DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
287 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15764.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
150 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
16 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
31 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
52 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 3 1 3 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
6 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 L 0 0 19 0, 0.0 231,-0.6 0, 0.0 232,-0.1 0.000 360.0 360.0 360.0 174.3 -19.1 -61.1 32.3
2 2 V + 0 0 81 1,-0.3 2,-1.0 229,-0.2 227,-0.1 0.887 360.0 50.7 -60.1 -45.7 -18.0 -64.3 30.7
3 3 Q S S- 0 0 150 2,-0.1 2,-1.1 228,-0.1 -1,-0.3 -0.900 94.7-156.8 -93.0 103.0 -21.5 -65.4 31.7
4 4 C + 0 0 21 -2,-1.0 -2,-0.1 -3,-0.1 3,-0.0 -0.786 23.6 167.6 -92.6 106.1 -23.2 -62.4 30.2
5 5 S > - 0 0 35 -2,-1.1 3,-3.1 1,-0.1 4,-0.2 -0.878 17.8-165.2-121.2 94.4 -26.4 -62.1 32.1
6 6 P T 3 S+ 0 0 33 0, 0.0 179,-0.5 0, 0.0 3,-0.4 0.548 84.3 49.3 -70.5 -13.4 -27.5 -58.9 31.1
7 7 H T 3 S+ 0 0 127 1,-0.2 4,-0.1 177,-0.1 -3,-0.0 0.089 83.3 99.0-108.8 14.2 -30.2 -58.4 33.8
8 8 L X + 0 0 21 -3,-3.1 3,-2.6 1,-0.2 4,-0.4 0.668 50.6 98.9 -63.1 -19.0 -27.7 -59.5 36.4
9 9 N G > S+ 0 0 9 -3,-0.4 3,-3.0 1,-0.3 -1,-0.2 0.846 70.9 61.7 -51.3 -39.3 -27.2 -55.9 37.2
10 10 P G 3 S+ 0 0 97 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.788 97.7 58.1 -60.5 -22.3 -29.5 -56.1 40.3
11 11 E G X> S+ 0 0 113 -3,-2.6 3,-1.9 1,-0.2 4,-0.8 0.544 77.9 114.6 -65.9 -9.7 -27.2 -58.6 42.0
12 12 N G X4 + 0 0 0 -3,-3.0 3,-0.7 -4,-0.4 -1,-0.2 0.699 64.9 53.2 -57.2 -39.7 -24.6 -55.9 41.6
13 13 C G 34 S+ 0 0 67 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.895 113.6 44.1 -60.1 -40.6 -23.9 -55.2 45.3
14 14 T G <4 S+ 0 0 107 -3,-1.9 -1,-0.2 4,-0.0 -2,-0.2 0.695 84.1 130.6 -72.6 -18.3 -23.2 -58.9 46.1
15 15 I S+ 0 0 96 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.661 90.7 69.9 -69.2 -21.7 -17.8 -61.3 43.7
17 17 L H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.908 99.1 50.3 -64.5 -41.1 -16.0 -59.6 40.8
18 18 E H > S+ 0 0 37 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.937 112.5 46.6 -63.2 -48.8 -16.2 -56.4 42.7
19 19 Y H X S+ 0 0 130 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.930 116.1 43.8 -63.7 -43.3 -14.7 -58.0 45.8
20 20 A H X S+ 0 0 38 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.931 115.3 46.9 -67.7 -46.3 -11.9 -59.8 43.9
21 21 L H X S+ 0 0 10 -4,-3.1 4,-1.7 -5,-0.3 5,-0.3 0.859 110.7 53.6 -66.6 -33.3 -10.9 -56.9 41.8
22 22 Q H < S+ 0 0 95 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.906 114.1 41.6 -62.1 -46.2 -11.0 -54.6 44.7
23 23 E H < S+ 0 0 154 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.860 117.1 48.0 -67.3 -36.2 -8.6 -56.8 46.6
24 24 I H < S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.808 118.9 22.6 -84.6 -35.8 -6.3 -57.6 43.7
25 25 I S < S- 0 0 35 -4,-1.7 3,-0.1 2,-0.2 -3,-0.1 0.845 115.3 -83.9 -94.0 -96.1 -5.4 -54.5 41.9
26 26 D S S- 0 0 54 1,-1.7 2,-0.2 -5,-0.3 -4,-0.0 0.274 103.6 -6.4-127.1 -55.4 -5.9 -51.7 44.3
27 27 C S S- 0 0 49 -3,-0.1 -1,-1.7 239,-0.0 -2,-0.2 -0.516 106.1 -70.9 -96.0-179.1 -9.5 -50.8 44.1
28 28 C S S- 0 0 6 1,-0.2 4,-0.2 -2,-0.2 -6,-0.2 0.370 81.5-101.4 -70.2 8.8 -11.8 -52.5 41.4
29 29 S - 0 0 0 1,-0.1 2,-7.1 -7,-0.1 -1,-0.2 0.459 35.3-133.8 78.0 13.4 -9.7 -50.2 39.3
30 30 D S S+ 0 0 33 1,-0.3 238,-0.7 235,-0.2 236,-0.1 0.150 90.3 77.8 59.2 -43.3 -12.2 -47.6 38.9
31 31 K S S+ 0 0 2 -2,-7.1 238,-0.5 227,-0.3 241,-0.3 0.749 84.9 77.9 -62.6 -23.0 -11.7 -47.1 35.3
32 32 F + 0 0 0 234,-0.3 234,-2.9 -4,-0.2 165,-0.2 -0.519 21.8 111.9-142.0 156.0 -13.5 -50.1 34.1
33 33 W - 0 0 4 232,-0.3 166,-1.7 -2,-0.2 165,-0.8 -0.059 45.6-156.9 137.1 109.4 -16.8 -52.0 33.2
34 34 A B -a 199 0A 0 230,-0.3 166,-0.2 163,-0.2 150,-0.2 -0.935 6.7-146.9-127.0 129.9 -17.3 -52.7 29.4
35 35 M - 0 0 8 164,-2.0 2,-0.7 -2,-0.4 -2,-0.1 -0.441 29.7-101.4 -90.9 164.0 -20.3 -53.3 27.2
36 36 I + 0 0 1 164,-0.2 144,-3.0 144,-0.1 2,-0.3 -0.802 45.4 173.2 -93.1 99.3 -20.5 -55.5 24.1
37 37 F B -B 179 0B 3 164,-1.9 142,-0.2 -2,-0.7 141,-0.2 -0.780 28.1-111.3-116.7 163.9 -20.4 -53.7 20.8
38 38 T - 0 0 10 140,-2.0 139,-0.4 139,-0.7 2,-0.1 -0.641 21.3-151.2 -80.8 125.4 -20.2 -54.7 17.1
39 39 P - 0 0 27 0, 0.0 -1,-0.0 0, 0.0 136,-0.0 -0.401 38.8 -90.4 -69.1 178.5 -17.3 -54.1 14.6
40 40 N S S+ 0 0 89 -2,-0.1 133,-2.3 132,-0.1 2,-0.5 0.572 102.0 79.2 -60.3 -25.5 -17.5 -53.7 10.9
41 41 C E -C 172 0C 76 131,-0.2 2,-0.3 164,-0.1 131,-0.2 -0.879 61.8-172.3-105.7 127.7 -17.2 -57.3 10.0
42 42 F E -C 171 0C 11 129,-2.3 129,-2.0 -2,-0.5 2,-0.9 -0.911 20.4-130.9-126.8 141.3 -20.2 -59.6 10.2
43 43 V E +C 170 0C 27 -2,-0.3 2,-0.3 127,-0.2 127,-0.2 -0.731 33.5 169.8-101.5 109.0 -20.9 -63.3 9.9
44 44 N E -C 169 0C 4 125,-2.1 125,-1.8 -2,-0.9 2,-0.4 -0.784 26.4-140.6-119.7 162.8 -23.7 -64.5 7.8
45 45 Y E - D 0 57C 0 12,-2.5 12,-2.4 -2,-0.3 2,-0.6 -0.912 17.7-136.6-109.0 130.9 -25.2 -67.7 6.2
46 46 M E -CD 166 56C 42 120,-1.6 120,-2.1 -2,-0.4 2,-0.5 -0.849 22.2-175.2-100.4 120.3 -26.7 -67.8 2.7
47 47 I E -CD 165 55C 0 8,-2.1 8,-2.3 -2,-0.6 2,-0.5 -0.949 1.7-171.6-113.5 123.7 -30.1 -69.8 2.6
48 48 T E -CD 164 54C 15 116,-1.8 116,-2.2 -2,-0.5 6,-0.2 -0.970 7.0-156.5-118.7 130.7 -31.6 -70.4 -0.9
49 49 T > - 0 0 4 4,-2.0 3,-1.6 -2,-0.5 114,-0.1 -0.366 40.3 -90.2 -94.6 178.9 -35.1 -71.9 -1.2
50 50 S T 3 S+ 0 0 51 1,-0.3 111,-0.0 2,-0.1 113,-0.0 0.838 123.7 64.9 -62.2 -37.2 -36.2 -73.6 -4.4
51 51 M T 3 S- 0 0 117 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.504 118.6-111.3 -64.8 -8.4 -37.6 -70.6 -6.1
52 52 E S < S+ 0 0 113 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.539 71.0 144.5 70.3 20.2 -33.9 -69.4 -6.0
53 53 T - 0 0 57 2,-0.0 -4,-2.0 1,-0.0 2,-0.4 -0.601 36.2-147.4 -71.7 137.7 -34.7 -66.6 -3.5
54 54 T E -D 48 0C 74 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.931 15.3-171.5-125.4 139.7 -32.1 -65.9 -1.0
55 55 K E -D 47 0C 75 -8,-2.3 -8,-2.1 -2,-0.4 2,-0.6 -0.966 21.5-130.7-125.3 141.3 -32.0 -64.8 2.6
56 56 K E +D 46 0C 148 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.772 29.7 179.2 -87.4 127.3 -29.3 -63.7 4.8
57 57 L E -D 45 0C 2 -12,-2.4 -12,-2.5 -2,-0.6 85,-0.2 -0.780 26.3-117.9-121.4 166.3 -29.3 -65.4 8.1
58 58 S B +G 141 0D 12 83,-1.4 83,-1.6 -2,-0.3 2,-0.2 -0.831 55.9 100.1-106.5 140.2 -26.9 -65.0 11.0
59 59 P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 75,-0.2 -0.860 69.0 -93.7 170.4 170.3 -24.6 -67.9 12.4
60 60 I B +j 134 0E 11 73,-1.7 75,-1.0 -2,-0.2 2,-0.6 -0.963 48.0 176.6 -95.7 104.1 -21.0 -69.4 12.4
61 61 F + 0 0 7 -2,-0.6 107,-0.6 -17,-0.1 77,-0.1 -0.959 15.6 161.2-119.8 116.8 -21.3 -72.0 9.8
62 62 C + 0 0 84 -2,-0.6 2,-0.2 73,-0.2 -1,-0.1 0.121 43.5 98.6-122.7 23.7 -18.2 -73.9 8.9
63 63 F S S- 0 0 97 1,-0.1 105,-0.2 103,-0.0 3,-0.1 -0.642 83.6 -95.2 -85.3 171.7 -19.4 -76.9 7.2
64 64 S - 0 0 70 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.268 52.0 -75.0 -76.2 160.0 -19.2 -76.8 3.4
65 65 S + 0 0 66 102,-0.1 101,-0.2 101,-0.1 2,-0.2 -0.506 65.6 174.0 -62.4 129.3 -22.2 -75.7 1.2
66 66 L E -E 165 0C 50 99,-1.7 99,-2.4 -2,-0.2 2,-0.4 -0.643 26.5-132.3-127.0 172.3 -24.6 -78.7 1.1
67 67 L E +E 164 0C 113 97,-0.2 2,-0.3 -2,-0.2 97,-0.2 -0.996 28.8 163.7-138.3 142.7 -28.1 -79.6 -0.2
68 68 C E -E 163 0C 5 95,-1.8 95,-1.5 -2,-0.4 94,-1.1 -0.934 41.4 -93.9-146.5 168.5 -31.0 -81.3 1.7
69 69 L E -Ef 161 102C 55 32,-1.1 34,-1.6 -2,-0.3 2,-0.4 -0.587 44.7-138.4 -77.1 147.3 -34.7 -82.1 1.7
70 70 F E + f 0 103C 1 90,-0.5 2,-0.3 -2,-0.2 34,-0.1 -0.904 26.4 168.3-109.5 139.4 -36.7 -79.5 3.7
71 71 F - 0 0 3 32,-1.9 2,-0.3 -2,-0.4 34,-0.1 -0.972 27.5-122.3-138.4 165.0 -39.7 -80.1 6.3
72 72 T > - 0 0 8 -2,-0.3 4,-1.7 32,-0.1 15,-0.1 -0.766 16.1-130.8 -95.9 147.3 -41.6 -78.2 8.9
73 73 M H > S+ 0 0 13 -2,-0.3 4,-0.6 1,-0.2 22,-0.2 0.803 108.2 56.0 -62.5 -30.1 -41.9 -79.1 12.5
74 74 N H 4 S+ 0 0 36 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.921 108.4 44.9 -69.5 -45.3 -45.8 -78.5 12.2
75 75 Q H 4 S+ 0 0 101 1,-0.2 -1,-0.2 11,-0.1 -2,-0.2 0.801 111.0 56.2 -69.4 -27.0 -46.2 -81.0 9.5
76 76 A H < S+ 0 0 7 -4,-1.7 19,-2.0 10,-0.1 22,-0.2 0.371 80.8 168.6 -97.7 2.8 -43.9 -83.7 11.3
77 77 V B < -K 94 0F 52 -4,-0.6 17,-0.2 -3,-0.5 2,-0.2 0.549 30.8-120.8 28.5 119.1 -45.7 -83.9 14.5
78 78 S > - 0 0 13 15,-1.5 3,-1.4 4,-0.1 2,-0.2 -0.557 42.7 -82.2 -77.0 162.3 -45.3 -86.5 17.2
79 79 E T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.473 119.4 13.0 -66.0 133.9 -48.0 -88.8 18.6
80 80 T T 3 S+ 0 0 147 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.821 102.7 119.4 55.2 40.2 -50.0 -86.6 21.2
81 81 D < - 0 0 53 -3,-1.4 2,-0.3 12,-0.1 -1,-0.2 -0.989 50.2-148.5-130.3 149.5 -48.6 -83.4 20.1
82 82 H >> - 0 0 137 -2,-0.3 4,-1.2 -3,-0.1 3,-1.1 -0.702 28.5-113.6-112.7 160.9 -50.3 -80.3 18.7
83 83 M H 3> S+ 0 0 106 -2,-0.3 4,-1.6 1,-0.3 5,-0.1 0.662 105.4 80.5 -59.7 -22.4 -49.0 -77.7 16.2
84 84 D H 34 S+ 0 0 139 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.899 107.7 26.5 -59.7 -42.1 -49.1 -75.2 18.9
85 85 T H <>>S+ 0 0 54 -3,-1.1 4,-1.6 2,-0.2 5,-0.6 0.664 108.5 72.2 -95.7 -11.3 -45.8 -76.5 20.2
86 86 F H <5S+ 0 0 1 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.833 90.9 66.4 -56.4 -32.2 -44.4 -77.9 16.8
87 87 C T <5S+ 0 0 61 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.920 103.9 40.1 -57.4 -49.6 -44.0 -74.3 15.9
88 88 I T 45S- 0 0 105 -4,-0.3 19,-0.4 -3,-0.3 -1,-0.2 0.779 94.6-151.3 -66.2 -35.3 -41.4 -74.0 18.7
89 89 D T <5 + 0 0 1 -4,-1.6 3,-0.3 1,-0.2 5,-0.2 0.587 47.8 145.1 74.8 9.3 -40.0 -77.5 17.6
90 90 S > < + 0 0 28 -5,-0.6 3,-0.8 1,-0.2 -1,-0.2 -0.332 46.4 18.4 -80.6 157.7 -38.9 -77.7 21.4
91 91 S T 3 S- 0 0 88 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.747 127.5 -57.7 50.9 43.9 -38.9 -80.9 23.7
92 92 R T 3 S+ 0 0 137 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.851 85.9 149.7 54.0 45.9 -39.0 -83.6 21.1
93 93 N < + 0 0 12 -3,-0.8 -15,-1.5 -8,-0.2 2,-0.3 0.533 51.8 81.3 -63.7 -16.1 -42.1 -82.4 19.6
94 94 T B S-K 77 0F 15 -5,-0.2 2,-0.6 -17,-0.2 -17,-0.2 -0.806 85.9-114.2-117.1 132.0 -41.0 -83.8 16.3
95 95 T >> - 0 0 26 -19,-2.0 3,-1.6 -2,-0.3 4,-1.0 -0.562 19.9-156.4 -68.5 116.7 -41.0 -87.4 14.8
96 96 G H 3> S+ 0 0 50 -2,-0.6 4,-1.1 1,-0.3 -1,-0.2 0.766 92.8 64.8 -60.0 -32.3 -37.4 -88.4 14.5
97 97 N H 34 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.788 105.6 48.6 -51.2 -30.7 -38.5 -90.9 11.7
98 98 T H <4 S+ 0 0 54 -3,-1.6 -2,-0.2 -22,-0.2 -1,-0.2 0.832 104.1 51.6 -93.4 -34.2 -39.4 -87.8 9.9
99 99 T H >< S+ 0 0 5 -4,-1.0 3,-2.5 -23,-0.1 -1,-0.2 0.788 70.3 132.6 -61.3 -38.5 -36.4 -85.5 10.1
100 100 Y T 3< S- 0 0 151 -4,-1.1 3,-0.1 1,-0.2 -3,-0.0 0.131 85.6 -12.6 -50.3 116.9 -33.8 -87.9 9.0
101 101 N T 3 S+ 0 0 82 1,-0.4 -32,-1.1 -33,-0.0 2,-0.3 0.715 124.0 85.0 63.3 23.6 -31.4 -86.2 6.1
102 102 K E < S-f 69 0C 30 -3,-2.5 -1,-0.4 -34,-0.2 -32,-0.2 -0.875 75.7-135.1-128.6 165.1 -33.8 -83.4 5.8
103 103 N E -f 70 0C 0 -34,-1.6 -32,-1.9 -2,-0.3 2,-0.2 -0.447 17.6-171.3-113.8 171.4 -33.7 -80.3 8.2
104 104 L B -h 122 0D 0 17,-1.1 19,-4.2 -2,-0.2 -32,-0.1 -0.820 49.1 -86.6-152.3-167.1 -35.9 -78.0 10.3
105 105 N S S+ 0 0 6 17,-0.3 19,-0.2 -2,-0.2 17,-0.1 0.810 73.6 165.0 -69.0 -13.3 -35.9 -74.8 12.5
106 106 T - 0 0 1 17,-0.2 -2,-0.1 15,-0.1 -17,-0.1 0.322 33.5 -76.3 -56.2 113.5 -34.8 -77.3 15.1
107 107 M - 0 0 13 -19,-0.4 2,-0.2 16,-0.1 17,-0.1 0.737 47.7 -68.1 72.9 159.1 -33.4 -75.8 18.2
108 108 L >> - 0 0 91 27,-0.0 4,-2.1 28,-0.0 3,-0.9 -0.548 69.4 -77.2 -89.5 177.5 -30.4 -74.3 19.8
109 109 S H 3> S+ 0 0 27 1,-0.3 4,-1.9 2,-0.2 26,-0.0 0.661 124.8 41.8 -55.2 -46.2 -27.3 -76.2 20.3
110 110 T H 3> S+ 0 0 94 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.849 118.2 43.5 -60.3 -45.2 -28.3 -78.3 23.5
111 111 F H <> S+ 0 0 97 -3,-0.9 4,-4.6 2,-0.2 5,-0.3 0.884 110.4 61.4 -62.0 -31.0 -31.7 -79.2 22.5
112 112 R H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.930 102.6 48.7 -58.8 -53.9 -30.1 -79.9 19.0
113 113 N H < S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 123.0 33.9 -55.4 -46.6 -27.8 -82.6 20.4
114 114 Q H < S+ 0 0 136 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.883 128.5 31.0 -74.6 -44.3 -30.7 -84.3 22.2
115 115 S H < S+ 0 0 20 -4,-4.6 2,-0.4 1,-0.3 -3,-0.2 0.925 130.0 16.3 -88.7 -52.4 -33.6 -83.6 19.8
116 116 S S < S+ 0 0 5 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 -0.910 78.5 145.3-134.5 93.6 -32.5 -83.5 16.3
117 117 I + 0 0 84 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.711 55.4 55.4-121.0 -32.5 -29.0 -85.1 16.2
118 118 V S S+ 0 0 87 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.812 91.9 104.2 -57.3 -40.1 -28.1 -87.0 13.1
119 119 N - 0 0 6 -17,-0.1 -3,-0.1 2,-0.1 -16,-0.1 -0.392 65.4-140.8-110.2 146.5 -28.9 -84.1 10.9
120 120 N S S+ 0 0 52 -2,-0.1 18,-2.6 17,-0.1 2,-0.2 0.517 71.3 11.5 -71.2 -34.2 -27.1 -81.6 9.0
121 121 Y E - i 0 138D 0 16,-0.3 -17,-1.1 -19,-0.1 2,-0.3 -0.930 45.9-157.0-157.9 142.3 -28.9 -78.4 9.4
122 122 N E -hi 104 139D 0 16,-2.1 18,-1.3 -2,-0.2 2,-0.5 -0.996 8.5-155.5-147.3 150.8 -31.6 -76.0 11.1
123 123 L E + i 0 140D 1 -19,-4.2 -17,-0.2 -2,-0.3 18,-0.2 -0.787 26.7 175.9-133.1 87.3 -33.5 -73.0 10.2
124 124 T E - i 0 141D 16 16,-1.2 18,-3.0 -2,-0.5 2,-0.3 -0.444 15.7-128.8-114.1 153.6 -34.6 -71.1 13.2
125 125 T E + i 0 142D 57 16,-0.3 2,-0.3 -2,-0.2 18,-0.2 -0.743 23.7 156.8-108.3 144.6 -36.5 -67.8 13.9
126 126 G E - i 0 143D 7 16,-1.6 18,-2.2 -2,-0.3 3,-0.1 -0.959 41.3-145.0-136.9 167.1 -36.4 -64.5 15.8
127 127 L S S+ 0 0 157 -2,-0.3 2,-0.6 16,-0.2 -1,-0.1 0.798 99.4 62.4 -62.7 -41.5 -37.5 -61.0 16.0
128 128 A + 0 0 58 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.757 46.8 147.3-117.1 103.8 -34.1 -60.4 17.5
129 129 S + 0 0 33 -2,-0.6 -1,-0.1 -3,-0.1 12,-0.1 -0.103 23.5 131.5-124.8 35.3 -30.9 -61.0 15.6
130 130 D S S+ 0 0 83 2,-0.0 2,-0.2 50,-0.0 -1,-0.1 0.808 75.7 32.0 -66.3 -34.4 -28.6 -58.4 16.9
131 131 T S S- 0 0 31 -3,-0.1 2,-0.2 49,-0.1 -73,-0.1 -0.813 74.9-129.5-123.3 172.1 -25.8 -61.0 17.5
132 132 V - 0 0 2 -2,-0.2 2,-0.2 -73,-0.0 73,-0.2 -0.758 17.4-166.1-133.5 162.0 -24.6 -64.3 15.9
133 133 Y - 0 0 40 -2,-0.2 -73,-1.7 71,-0.1 2,-0.5 -0.737 19.7-114.4-165.0 162.4 -23.8 -67.6 17.4
134 134 G B -j 60 0E 24 -75,-0.2 -73,-0.1 -2,-0.2 2,-0.1 -0.954 30.6-149.0-151.1 113.1 -22.1 -70.8 16.4
135 135 M - 0 0 4 -75,-1.0 -73,-0.2 -2,-0.5 84,-0.1 -0.292 29.9-133.6-108.4 159.5 -23.6 -74.2 15.9
136 136 F S S+ 0 0 50 82,-0.1 2,-0.3 -2,-0.1 84,-0.1 0.644 100.5 22.7 -64.9 -15.5 -23.2 -77.9 16.1
137 137 L S S- 0 0 14 -15,-0.0 -16,-0.3 82,-0.0 -2,-0.2 -0.939 109.4 -64.2-154.8 156.0 -24.8 -78.1 12.7
138 138 C E S+ i 0 121D 1 -18,-2.6 -16,-2.1 -2,-0.3 2,-0.3 -0.253 72.2 164.4 -53.8 126.6 -25.4 -76.0 9.7
139 139 T E + i 0 122D 0 -18,-0.2 2,-0.2 -4,-0.1 -16,-0.2 -0.959 29.7 178.9-145.4 158.0 -27.6 -73.3 10.9
140 140 G E - i 0 123D 0 -18,-1.3 -16,-1.2 -2,-0.3 2,-0.5 -0.872 22.5-138.6-157.8 140.7 -29.1 -69.9 10.4
141 141 D E -Gi 58 124D 23 -83,-1.6 -83,-1.4 -2,-0.2 -16,-0.3 -0.886 28.9-166.2 -98.3 129.6 -31.6 -67.6 12.4
142 142 V E - i 0 125D 1 -18,-3.0 -16,-1.6 -2,-0.5 2,-0.2 -0.721 29.1 -96.4-118.8 150.1 -34.0 -66.0 10.0
143 143 N E >> - i 0 126D 75 -2,-0.3 4,-2.4 -18,-0.2 3,-0.7 -0.529 43.1-109.0 -74.7 138.4 -36.4 -63.2 10.7
144 144 I H 3> S+ 0 0 63 -18,-2.2 4,-2.0 1,-0.2 -1,-0.1 0.849 117.1 47.1 -38.6 -54.1 -39.8 -64.5 11.5
145 145 T H 3> S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 109.0 52.5 -63.1 -38.5 -41.4 -63.3 8.1
146 146 T H <> S+ 0 0 17 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.891 109.2 54.0 -64.6 -34.9 -38.5 -64.7 5.9
147 147 C H < S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 104.9 51.5 -58.0 -47.5 -39.2 -67.9 7.8
148 148 N H X S+ 0 0 84 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.872 107.9 51.7 -61.4 -39.6 -42.8 -67.8 6.9
149 149 N H < S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.916 109.5 51.9 -62.2 -42.5 -42.0 -67.3 3.2
150 150 C T X S+ 0 0 5 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.909 108.7 49.6 -61.4 -42.9 -39.6 -70.4 3.4
151 151 P H > S+ 0 0 27 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.819 104.0 58.4 -74.0 -25.6 -42.4 -72.7 4.9
152 152 I H X S+ 0 0 92 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.908 103.3 54.3 -59.9 -42.3 -45.0 -71.7 2.3
153 153 P H > S+ 0 0 17 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.856 103.4 56.3 -62.7 -32.6 -42.6 -73.0 -0.3
154 154 K H <>S+ 0 0 4 -4,-1.3 5,-0.9 1,-0.2 -2,-0.2 0.928 105.9 49.7 -59.8 -46.5 -42.4 -76.3 1.5
155 155 S H <5S+ 0 0 55 -4,-1.5 -1,-0.2 1,-0.2 -3,-0.1 0.895 112.1 47.5 -61.1 -44.2 -46.0 -76.8 1.3
156 156 L H <5S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.837 107.9 52.1 -68.8 -36.2 -46.3 -76.0 -2.5
157 157 G T <5S- 0 0 33 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.598 94.5-143.6 -76.1 -10.9 -43.5 -78.2 -3.6
158 158 P T 5 - 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.926 67.3 -60.2 51.7 47.8 -45.1 -81.3 -1.6
159 159 F S -N 219 0I 2 3,-2.3 3,-1.7 1,-0.2 -1,-0.0 -0.958 68.7 -24.5-115.0 117.7 -16.0 -75.8 19.7
217 217 I T 3 S- 0 0 50 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.823 127.5 -43.8 41.0 54.7 -19.5 -74.8 19.2
218 218 R T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -82,-0.1 2,-0.2 0.253 126.8 41.2 88.9 3.0 -21.1 -78.0 20.5
219 219 G B < S-N 216 0I 10 -3,-1.7 -3,-2.3 -84,-0.1 2,-0.5 -0.750 91.8 -70.7-144.1-156.4 -18.7 -80.6 18.8
220 220 N + 0 0 153 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.1 -0.933 48.0 175.3-109.3 131.1 -15.1 -81.5 17.8
221 221 S - 0 0 43 -2,-0.5 2,-1.3 -9,-0.2 -4,-0.0 -0.907 41.1-116.7-127.8 155.3 -13.5 -79.4 15.1
222 222 E + 0 0 209 -2,-0.3 2,-0.4 2,-0.0 -10,-0.1 -0.453 68.4 135.5 -88.5 62.3 -10.1 -79.4 13.7
223 223 I - 0 0 48 -2,-1.3 -2,-0.1 -11,-0.2 -13,-0.0 -0.942 51.1-167.0-127.9 132.9 -9.3 -75.8 14.8
224 224 F S S+ 0 0 155 -2,-0.4 -14,-2.4 -15,-0.1 2,-0.3 0.695 86.8 43.0 -64.3 -27.5 -6.5 -73.7 16.4
225 225 W B -M 209 0H 103 -16,-0.2 2,-0.3 -13,-0.0 -16,-0.2 -0.824 66.1-158.3-131.1 155.2 -9.0 -70.8 16.9
226 226 G - 0 0 3 -18,-1.7 2,-0.6 -2,-0.3 -10,-0.0 -0.968 14.5-134.4-134.0 148.9 -12.6 -70.3 18.1
227 227 M + 0 0 36 -2,-0.3 -20,-0.2 -20,-0.2 2,-0.2 -0.945 41.1 147.7-108.8 122.5 -15.1 -67.5 17.6
228 228 I - 0 0 74 -22,-2.3 -23,-1.4 -2,-0.6 2,-0.2 -0.544 29.4-137.4-138.7-152.9 -17.0 -66.4 20.6
229 229 I B +L 204 0G 44 -25,-0.2 3,-0.1 -24,-0.2 4,-0.1 -0.836 35.8 100.1-157.0 158.6 -18.8 -63.8 22.5
230 230 L S > S- 0 0 48 -27,-0.6 2,-6.0 -2,-0.2 3,-0.5 0.980 78.1 -82.7 105.2 85.7 -19.5 -62.2 25.9
231 231 A T 3> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 -229,-0.2 0.045 117.0 76.2 65.5 -49.6 -18.2 -59.2 27.6
232 232 A H 3> S+ 0 0 16 -2,-6.0 4,-1.8 -231,-0.6 -1,-0.3 0.870 92.0 50.0 -57.3 -46.4 -15.1 -61.4 28.7
233 233 L H <> S+ 0 0 33 -3,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.888 108.8 51.4 -69.2 -37.1 -13.4 -61.3 25.5
234 234 V H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.860 105.1 58.2 -63.5 -34.9 -13.8 -57.7 25.3
235 235 F H X S+ 0 0 1 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.918 102.6 52.7 -57.2 -44.2 -12.2 -57.6 28.8
236 236 T H X S+ 0 0 60 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.849 106.3 57.8 -60.1 -39.1 -9.1 -59.4 27.4
237 237 F H X S+ 0 0 102 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.905 106.4 44.2 -60.6 -45.7 -9.0 -56.6 24.8
238 238 V H X S+ 0 0 3 -4,-1.8 4,-2.9 1,-0.2 21,-0.4 0.888 111.5 56.6 -64.9 -40.8 -8.8 -53.9 27.3
239 239 K H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.937 106.9 46.7 -56.8 -48.0 -6.2 -55.9 29.1
240 240 N H X S+ 0 0 83 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.920 114.0 47.3 -62.9 -44.1 -3.9 -56.2 26.2
241 241 A H X S+ 0 0 37 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.895 111.1 52.6 -65.0 -39.7 -4.2 -52.4 25.3
242 242 T H X S+ 0 0 1 -4,-2.9 4,-3.1 1,-0.2 16,-0.2 0.905 106.8 52.3 -59.6 -43.0 -3.6 -51.5 29.1
243 243 I H X S+ 0 0 58 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.878 108.9 52.7 -62.7 -40.3 -0.4 -53.6 29.0
244 244 E H X S+ 0 0 94 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.910 110.2 44.4 -63.2 -41.6 0.6 -51.7 25.9
245 245 I H X S+ 0 0 54 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.911 116.4 50.2 -65.9 -44.7 0.1 -48.3 27.6
246 246 V H X S+ 0 0 46 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.881 103.5 57.2 -64.8 -37.7 1.9 -49.9 30.6
247 247 K H < S+ 0 0 131 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 112.5 43.4 -57.3 -43.2 4.8 -51.2 28.5
248 248 N H < S+ 0 0 134 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.908 121.4 38.6 -61.8 -47.7 5.4 -47.7 27.4
249 249 C H < + 0 0 37 -4,-2.8 2,-1.6 1,-0.2 -2,-0.2 0.910 66.9 179.6 -72.7 -48.6 4.9 -46.1 30.8
250 250 T S < S+ 0 0 102 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.1 -0.624 76.2 46.6 74.4 -66.9 6.5 -48.4 33.3
251 251 N S S+ 0 0 142 -2,-1.6 -1,-0.2 2,-0.0 -5,-0.1 0.550 75.1 114.5 -83.6 -11.3 5.7 -46.3 36.5
252 252 H - 0 0 102 -6,-0.2 -2,-0.1 4,-0.1 5,-0.1 -0.369 65.0-126.2 -64.9 141.0 2.0 -45.3 36.1
253 253 R - 0 0 155 1,-0.1 -1,-0.1 4,-0.1 -2,-0.0 -0.246 26.3-101.4 -72.8 166.7 -0.2 -47.1 39.0
254 254 E S > S+ 0 0 59 1,-0.2 3,-1.5 2,-0.2 -228,-0.1 0.888 127.0 51.2 -62.3 -39.0 -3.3 -49.2 38.2
255 255 A T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -225,-0.1 -3,-0.0 0.905 113.3 49.8 -62.8 -38.4 -5.7 -46.3 39.1
256 256 I T 3 S+ 0 0 100 -225,-0.0 -1,-0.3 0, 0.0 -2,-0.2 0.220 116.7 41.0 -85.5 15.3 -3.4 -44.2 36.7
257 257 I S < S- 0 0 7 -3,-1.5 -226,-0.1 1,-0.3 -3,-0.1 -0.568 90.7 -95.5-146.7-154.2 -3.6 -46.7 33.9
258 258 Y - 0 0 53 1,-0.2 -1,-0.3 -16,-0.2 -227,-0.3 0.598 58.5 -36.0-107.7-104.6 -6.2 -48.9 32.3
259 259 Y - 0 0 0 -21,-0.4 -1,-0.2 -228,-0.1 2,-0.2 -0.724 28.3-160.0-128.3 166.6 -7.1 -52.6 33.0
260 260 I - 0 0 64 1,-0.2 -24,-0.1 -2,-0.2 3,-0.0 -0.803 45.2 -53.2-149.4 102.8 -5.9 -56.4 33.9
261 261 D S S+ 0 0 74 -26,-0.2 -1,-0.2 -2,-0.2 -25,-0.0 0.685 87.4 19.5 80.9 144.2 -7.6 -59.9 33.4
262 262 C S S- 0 0 78 1,-0.1 2,-0.5 -30,-0.0 -1,-0.1 -0.241 106.9 -25.0 53.2-138.4 -10.8 -61.9 34.1
263 263 M + 0 0 45 -246,-0.0 2,-0.4 -3,-0.0 -242,-0.2 -0.935 64.2 176.4-132.3 118.4 -13.9 -59.7 35.0
264 264 V + 0 0 0 -2,-0.5 2,-0.3 -244,-0.1 -230,-0.3 -0.942 7.9 170.4-138.7 142.3 -14.0 -56.1 36.4
265 265 R + 0 0 2 -2,-0.4 -232,-0.3 -232,-0.1 -235,-0.2 -0.954 23.0 115.4-150.6 124.9 -16.3 -53.4 37.3
266 266 Y - 0 0 78 -234,-2.9 2,-0.4 -2,-0.3 -234,-0.3 -0.543 55.6-106.6-167.2 137.8 -16.4 -49.9 39.1
267 267 S + 0 0 5 -2,-0.2 -236,-0.2 -73,-0.1 -235,-0.1 -0.627 60.9 43.6 -93.0 128.4 -17.3 -46.7 37.2
268 268 D + 0 0 70 -238,-0.7 2,-0.2 -2,-0.4 -236,-0.1 0.714 53.2 87.1 152.7 115.1 -15.6 -43.6 36.0
269 269 K S > S- 0 0 94 -238,-0.5 4,-1.7 -71,-0.1 3,-0.5 -0.760 80.9 -30.2-156.3-148.1 -12.4 -42.4 34.1
270 270 F H > S+ 0 0 103 1,-0.2 4,-3.2 -2,-0.2 5,-0.3 0.822 120.5 56.0 -54.5 -45.3 -10.9 -41.9 30.6
271 271 F H > S+ 0 0 16 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.957 113.0 42.6 -58.6 -42.1 -12.7 -44.5 28.4
272 272 L H 4 S+ 0 0 51 -3,-0.5 -1,-0.2 -241,-0.3 -2,-0.2 0.962 115.3 45.9 -65.5 -44.2 -16.2 -43.2 29.4
273 273 S H < S+ 0 0 93 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.876 127.2 33.0 -65.5 -37.9 -15.5 -39.6 29.2
274 274 T H < S+ 0 0 59 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.938 89.3 90.8 -86.9 -49.3 -13.7 -40.4 25.7
275 275 F S < S- 0 0 77 -4,-2.9 2,-0.2 -5,-0.3 0, 0.0 -0.335 84.5-120.5 -55.0 140.2 -15.5 -43.4 23.9
276 276 E - 0 0 139 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.630 28.7 -47.6-135.3 161.9 -17.9 -41.4 22.0
277 277 K - 0 0 194 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.466 41.7-144.0 -63.0 136.3 -21.4 -40.8 21.2
278 278 K - 0 0 44 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.266 37.1 -92.1 -68.0 153.2 -24.1 -43.3 20.5
279 279 P > - 0 0 50 0, 0.0 4,-2.4 0, 0.0 5,-0.3 -0.609 37.2-146.1 -60.7 120.4 -27.0 -43.0 18.2
280 280 N H > S+ 0 0 130 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.829 99.9 63.5 -60.8 -29.2 -29.3 -41.6 20.8
281 281 S H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.960 108.0 41.2 -57.1 -50.8 -32.0 -43.6 18.9
282 282 I H > S+ 0 0 58 -3,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.894 114.7 48.6 -63.4 -43.5 -30.1 -46.9 19.8
283 283 W H >< S+ 0 0 98 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.907 112.8 49.2 -66.8 -37.9 -29.3 -46.0 23.4
284 284 S H 3< S+ 0 0 85 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.857 96.3 72.2 -64.9 -33.6 -32.9 -44.9 23.9
285 285 G H 3< S+ 0 0 66 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.793 115.8 2.7 -51.1 -38.5 -34.2 -48.2 22.4
286 286 D << 0 0 80 -4,-0.8 -1,-0.2 -3,-0.7 0, 0.0 -0.984 360.0 360.0-147.0 138.4 -33.0 -50.2 25.6
287 287 D 0 0 93 -2,-0.3 -101,-0.2 -3,-0.1 -100,-0.1 -0.933 360.0 360.0 179.6 360.0 -31.4 -49.3 29.0