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 .
.
COMPND .
SOURCE .
AUTHOR .
172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12621.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 2.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
66 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 0 1 1 0 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E 0 0 207 0, 0.0 6,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.1 38.4 -6.1 27.9
2 2 P + 0 0 97 0, 0.0 2,-2.4 0, 0.0 3,-0.1 0.745 360.0 94.7 -59.8 -35.3 34.6 -6.5 27.6
3 3 P >> + 0 0 10 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.062 46.6 169.6 -79.2 75.5 33.7 -9.7 29.4
4 4 R H 3> S+ 0 0 72 -2,-2.4 4,-2.4 1,-0.3 5,-0.2 0.842 75.9 48.6 -58.8 -39.4 32.9 -8.1 32.7
5 5 R H 3> S+ 0 0 35 56,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.914 112.0 50.7 -60.4 -40.0 31.3 -11.2 34.2
6 6 C H <> S+ 0 0 13 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.912 111.3 49.8 -60.6 -43.6 34.5 -13.2 33.1
7 7 D H X S+ 0 0 33 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.914 111.0 48.4 -63.0 -43.2 36.6 -10.5 34.7
8 8 I H X S+ 0 0 9 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.911 113.6 48.1 -62.6 -42.0 34.6 -10.7 38.0
9 9 Q H X S+ 0 0 47 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.919 112.4 45.8 -63.9 -43.8 34.9 -14.3 37.9
10 10 R H X S+ 0 0 118 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.916 117.0 47.6 -63.3 -44.6 38.7 -14.3 37.3
11 11 H H < S+ 0 0 42 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.834 114.6 44.7 -66.8 -40.0 39.0 -11.6 40.0
12 12 S H < S+ 0 0 10 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.959 135.6 3.6 -62.7 -49.9 36.9 -13.5 42.5
13 13 R H < + 0 0 84 -4,-2.7 2,-0.9 -5,-0.2 -2,-0.2 -0.065 58.3 139.7-150.9 30.2 38.4 -16.8 41.9
14 14 Y S < S- 0 0 154 -4,-3.2 -4,-0.0 1,-0.1 0, 0.0 -0.885 80.2-124.1 -67.8 115.2 41.3 -17.3 39.6
15 15 S S S+ 0 0 70 -2,-0.9 2,-1.0 1,-0.1 3,-0.2 0.272 94.1 67.3 -93.7 -11.5 41.7 -19.3 42.6
16 16 M S S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.0 -3,-0.1 -0.810 88.0 158.3 -99.4 98.2 44.8 -18.9 44.7
17 17 T + 0 0 6 -2,-1.0 4,-0.5 1,-0.1 -1,-0.2 0.983 19.8 62.0-111.4 -75.2 43.4 -15.6 45.4
18 18 G S S+ 0 0 11 -3,-0.2 2,-0.5 2,-0.1 5,-0.3 0.432 90.8 66.4 -78.1 0.0 43.5 -12.8 47.9
19 19 S S S- 0 0 98 1,-0.2 3,-0.1 -2,-0.1 5,-0.1 -0.975 120.7 -5.9-122.4 127.5 47.1 -11.6 47.7
20 20 S S S+ 0 0 139 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.257 118.9 98.7 66.1 7.8 48.5 -10.0 44.5
21 21 F S S- 0 0 82 -4,-0.5 2,-2.8 2,-0.1 -1,-0.2 -0.959 97.5 -96.0-138.2 140.7 45.2 -10.9 43.1
22 22 K S S+ 0 0 71 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.173 97.6 40.7 -80.6 67.6 42.3 -8.5 42.8
23 23 M - 0 0 47 -2,-2.8 -3,-0.1 -5,-0.3 -11,-0.1 -0.662 48.3-168.6-160.0-178.1 40.8 -9.6 46.0
24 24 G + 0 0 45 -2,-0.2 -1,-0.1 -12,-0.1 -2,-0.0 0.699 62.9 95.6 138.9 56.0 40.9 -10.6 49.5
25 25 V + 0 0 50 1,-0.1 5,-0.2 5,-0.1 6,-0.2 0.633 65.1 144.7 -66.0 -39.4 38.3 -12.0 51.6
26 26 F + 0 0 88 4,-0.2 9,-0.2 -14,-0.1 8,-0.2 -0.076 17.4 128.0 46.5-141.4 40.3 -15.0 50.2
27 27 S S > S- 0 0 47 3,-0.3 4,-6.6 4,-0.1 5,-0.4 0.819 74.3 -88.4 72.6 141.1 40.3 -17.7 53.0
28 28 P H > S+ 0 0 105 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.737 125.3 30.6 -53.4 -50.2 39.4 -21.3 53.3
29 29 S H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.907 126.2 42.4 -69.7 -47.7 35.6 -20.6 54.1
30 30 T H >>S+ 0 0 47 2,-0.2 4,-2.8 -5,-0.2 5,-0.7 0.824 109.8 56.7 -67.9 -26.7 35.2 -17.6 52.2
31 31 T H <5S+ 0 0 39 -4,-6.6 -2,-0.2 2,-0.2 -1,-0.2 0.959 112.0 45.9 -60.2 -41.0 37.3 -19.0 49.3
32 32 R H <5S+ 0 0 183 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.890 113.9 46.8 -63.5 -43.9 34.6 -21.8 49.4
33 33 L H <5S- 0 0 75 -4,-2.5 84,-0.6 82,-0.1 -1,-0.2 0.882 108.2-141.3 -62.2 -38.0 31.8 -19.1 49.7
34 34 T T <5 - 0 0 6 -4,-2.8 83,-0.2 -8,-0.2 -3,-0.2 0.921 42.9 -50.2 60.6 57.7 33.7 -17.2 46.7
35 35 L < - 0 0 8 -5,-0.7 2,-0.4 -9,-0.2 -23,-0.1 0.717 28.2-131.9 87.1 148.3 33.5 -13.4 47.5
36 36 K - 0 0 112 1,-0.1 5,-0.3 -24,-0.1 -1,-0.1 -0.999 25.1-178.5-132.0 125.5 31.7 -10.2 48.4
37 37 W + 0 0 10 -2,-0.4 2,-0.4 80,-0.1 5,-0.1 0.412 48.6 67.5-128.7 -3.6 32.4 -7.1 46.4
38 38 F S S+ 0 0 23 3,-0.2 2,-0.3 4,-0.1 83,-0.1 -0.995 93.1 40.3-133.9 148.8 30.8 -3.7 47.2
39 39 S S >> S+ 0 0 20 -2,-0.4 3,-2.5 85,-0.2 4,-2.0 -0.796 125.7 14.7 85.7-160.1 32.0 -2.3 50.3
40 40 L H 3> S+ 0 0 78 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.553 132.1 49.1 -10.1 -58.1 35.7 -2.6 50.9
41 41 S H 3> S+ 0 0 13 -5,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.895 114.3 42.3 -60.2 -45.6 36.3 -3.6 47.4
42 42 V H <> S+ 0 0 13 -3,-2.5 4,-3.5 1,-0.2 5,-0.2 0.915 116.2 51.8 -66.0 -39.5 34.3 -0.8 45.7
43 43 A H X S+ 0 0 9 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.930 110.5 45.7 -67.9 -40.5 35.8 1.6 48.3
44 44 L H X S+ 0 0 46 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.919 116.9 44.9 -64.6 -43.8 39.4 0.5 47.6
45 45 F H X>S+ 0 0 13 -4,-2.4 4,-1.1 2,-0.2 5,-1.0 0.906 114.0 49.6 -67.8 -39.4 39.0 0.7 43.8
46 46 L H <5S+ 0 0 17 -4,-3.5 3,-0.5 1,-0.2 -2,-0.2 0.929 111.6 50.4 -61.0 -42.1 37.2 4.0 44.1
47 47 L H <5S+ 0 0 8 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.876 113.6 42.7 -62.7 -40.2 40.0 5.2 46.3
48 48 F H <5S- 0 0 40 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.500 110.1-120.4 -84.3 -6.5 42.7 4.1 43.8
49 49 H T <5 + 0 0 12 -4,-1.1 2,-0.2 -3,-0.5 -3,-0.2 0.663 66.9 138.2 70.5 20.3 40.7 5.4 40.9
50 50 W < - 0 0 123 -5,-1.0 -1,-0.3 -6,-0.2 2,-0.1 -0.390 64.2 -81.3 -58.8 150.5 40.6 2.0 39.2
51 51 G - 0 0 66 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.0 -0.457 34.2-146.5 -61.4 137.4 37.4 0.8 37.6
52 52 I - 0 0 52 -2,-0.1 -10,-0.1 -3,-0.1 -1,-0.1 -0.947 22.0-132.9-101.5 115.7 34.9 -0.6 39.8
53 53 P - 0 0 18 0, 0.0 2,-0.6 0, 0.0 -48,-0.0 -0.371 10.0-130.0 -65.1 150.2 33.1 -3.3 37.9
54 54 S - 0 0 68 2,-0.0 2,-0.6 -2,-0.0 -46,-0.1 -0.874 18.1-149.4-100.1 132.9 29.4 -3.5 38.0
55 55 V + 0 0 53 -2,-0.6 2,-0.5 66,-0.2 3,-0.0 -0.920 19.4 175.2-106.1 124.3 28.2 -6.8 38.8
56 56 D > - 0 0 66 -2,-0.6 3,-0.8 1,-0.1 -2,-0.0 -0.993 13.7-169.9-127.5 122.2 24.9 -7.7 37.2
57 57 G T 3 S+ 0 0 51 -2,-0.5 -1,-0.1 1,-0.2 61,-0.0 0.597 86.0 59.3 -80.0 -11.4 23.8 -11.1 37.9
58 58 H T 3 S+ 0 0 130 -3,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.130 75.8 124.9-102.6 8.0 21.0 -10.9 35.4
59 59 E < - 0 0 42 -3,-0.8 -3,-0.0 1,-0.1 -54,-0.0 -0.637 49.8-151.5 -90.4 119.0 23.4 -10.1 32.3
60 60 D + 0 0 145 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.854 62.5 96.2 -62.6 -41.3 22.9 -12.4 29.5
61 61 N + 0 0 91 2,-0.0 2,-0.3 5,-0.0 -56,-0.2 -0.329 49.4 157.9 -80.6 114.3 26.2 -12.5 27.7
62 62 M + 0 0 26 -2,-0.6 -2,-0.0 1,-0.2 -1,-0.0 -0.867 27.0 174.8-126.7 153.5 28.1 -15.4 28.9
63 63 Y S > S+ 0 0 55 -2,-0.3 4,-3.4 3,-0.1 5,-0.4 0.641 82.7 49.5-115.7 -49.1 30.9 -17.4 27.5
64 64 G H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.940 116.5 39.2 -63.4 -51.5 31.7 -19.8 30.2
65 65 E H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.880 122.6 40.9 -57.5 -52.9 28.3 -21.0 31.0
66 66 E H 4 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.850 122.2 39.3 -65.7 -45.4 27.1 -21.1 27.3
67 67 I H < S+ 0 0 10 -4,-3.4 -2,-0.2 1,-0.1 -1,-0.2 0.623 123.4 35.8 -89.5 -16.2 30.2 -22.5 25.9
68 68 Q H < S+ 0 0 37 -4,-2.4 8,-2.7 -5,-0.4 -3,-0.2 0.794 91.0 91.5 -96.5 -38.0 31.2 -25.1 28.7
69 69 Q E < -A 75 0A 6 -4,-1.8 2,-0.3 -5,-0.4 6,-0.2 -0.359 58.3-157.8 -72.5 139.3 28.0 -26.5 30.1
70 70 Q E >> -A 74 0A 24 4,-2.9 4,-1.6 -2,-0.1 3,-0.9 -0.785 32.2 -87.3-126.6 167.9 26.6 -29.7 28.6
71 71 R T 34 S+ 0 0 128 1,-0.3 4,-0.1 -2,-0.3 -2,-0.0 0.450 117.1 64.7 -58.6 -19.4 23.3 -31.4 28.4
72 72 R T 34 S- 0 0 153 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.153 121.8-107.9 -77.6 13.0 23.3 -33.5 31.7
73 73 Q T <4 S+ 0 0 49 -3,-0.9 2,-0.3 1,-0.2 -2,-0.2 0.901 90.4 100.3 54.7 50.0 23.3 -29.9 33.1
74 74 S E < S-A 70 0A 24 -4,-1.6 -4,-2.9 -6,-0.1 -1,-0.2 -0.909 84.4 -72.9-164.9 164.3 26.9 -30.1 34.2
75 75 L E -A 69 0A 72 -2,-0.3 -6,-0.3 -6,-0.2 -10,-0.0 -0.405 44.9-113.6 -89.9 141.4 30.1 -29.0 32.7
76 76 S - 0 0 41 -8,-2.7 2,-0.3 -2,-0.1 -1,-0.1 -0.435 50.8-158.4 -60.4 144.8 31.5 -30.7 29.7
77 77 Y - 0 0 92 12,-0.2 2,-0.4 -3,-0.1 12,-0.2 -0.819 27.3-122.1-127.1 160.9 34.6 -32.3 31.0
78 78 D B -B 88 0B 88 10,-2.6 10,-2.1 -2,-0.3 3,-0.2 -0.908 61.2 -84.6-100.4 138.9 38.0 -33.7 30.2
79 79 S - 0 0 109 -2,-0.4 -1,-0.1 8,-0.2 7,-0.0 -0.047 58.2 -86.3 -71.6 146.0 38.2 -37.2 31.4
80 80 F - 0 0 122 1,-0.1 7,-0.1 4,-0.1 -1,-0.1 0.149 28.3-145.7 -61.9 140.7 39.1 -37.7 35.1
81 81 M - 0 0 126 5,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.887 55.5 -67.2 -65.7 -43.5 42.7 -37.8 36.1
82 82 D S S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.465 119.6 23.0 144.3 123.6 42.9 -40.3 39.1
83 83 S S S+ 0 0 122 1,-0.2 2,-0.4 -2,-0.2 3,-0.1 0.860 92.6 130.3 53.7 38.1 41.3 -39.8 42.6
84 84 D - 0 0 48 1,-0.1 -1,-0.2 -4,-0.0 -4,-0.1 -0.976 44.3-171.0-117.3 112.2 39.0 -37.4 40.8
85 85 S S S+ 0 0 124 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.834 87.1 31.7 -64.4 -39.2 35.2 -38.0 41.6
86 86 Q S S- 0 0 138 1,-0.1 -5,-0.2 -3,-0.1 -1,-0.2 -0.946 90.4-118.2-124.3 151.3 34.8 -35.6 38.8
87 87 E - 0 0 56 -2,-0.3 2,-0.3 1,-0.2 -8,-0.2 0.119 44.1 -74.0 -76.0-177.9 36.8 -34.8 35.8
88 88 D B -B 78 0B 57 -10,-2.1 -10,-2.6 1,-0.1 -1,-0.2 -0.595 52.2-102.6 -91.2 143.2 38.5 -31.6 34.9
89 89 A - 0 0 73 -2,-0.3 -12,-0.2 -12,-0.2 -1,-0.1 -0.452 39.6-126.7 -72.5 127.1 36.5 -28.6 33.7
90 90 P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -14,-0.1 -0.244 12.1-145.4 -68.0 155.3 36.7 -28.3 29.9
91 91 L - 0 0 146 -14,-0.0 2,-0.4 -23,-0.0 -23,-0.1 -0.995 16.1-166.7-119.1 130.7 37.7 -25.1 28.4
92 92 N - 0 0 44 -2,-0.4 -25,-0.1 -28,-0.1 -24,-0.1 -0.932 25.1-114.9-122.5 132.0 35.9 -24.4 25.2
93 93 Q > - 0 0 128 -2,-0.4 3,-0.8 1,-0.1 0, 0.0 -0.407 29.8-119.9 -66.7 150.4 37.1 -21.7 22.8
94 94 R T 3 S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.775 106.8 60.3 -62.9 -33.5 34.4 -18.9 22.5
95 95 R T 3 S+ 0 0 196 2,-0.1 -1,-0.2 -28,-0.0 3,-0.1 0.822 75.9 111.8 -63.2 -36.1 33.8 -19.2 18.9
96 96 R S < S- 0 0 116 -3,-0.8 2,-0.4 1,-0.1 -4,-0.0 -0.140 76.9-117.2 -56.8 131.8 32.6 -22.9 19.1
97 97 R - 0 0 204 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.614 23.9-127.4 -81.2 131.6 29.1 -22.8 18.4
98 98 R - 0 0 55 -2,-0.4 2,-0.1 -3,-0.1 -31,-0.1 -0.499 17.8-129.7 -74.6 139.1 26.8 -24.0 21.2
99 99 E > - 0 0 49 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 -0.272 37.4 -96.7 -69.1 164.6 24.3 -26.7 20.5
100 100 G T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.493 108.6 91.0 -76.4 3.3 20.8 -25.9 21.6
101 101 R T 3 + 0 0 148 1,-0.1 2,-2.0 -32,-0.1 -1,-0.3 0.545 54.5 114.7 -66.0 -14.2 21.3 -27.9 24.9
102 102 G < + 0 0 9 -3,-1.3 2,-0.4 -36,-0.1 -1,-0.1 -0.414 42.2 175.8 -75.4 73.2 22.5 -24.7 26.5
103 103 R > - 0 0 146 -2,-2.0 4,-0.7 1,-0.1 -2,-0.0 -0.697 12.2-167.1 -78.3 126.0 19.8 -24.0 29.2
104 104 E H > S+ 0 0 62 -2,-0.4 4,-3.3 2,-0.2 5,-0.1 0.717 75.0 65.8-104.9 -36.7 20.7 -21.1 31.2
105 105 E H > S+ 0 0 145 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 104.2 52.0 -62.5 -42.7 18.3 -21.2 34.2
106 106 E H > S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.945 112.2 43.4 -61.8 -46.9 20.1 -24.4 35.3
107 107 E H X S+ 0 0 11 -4,-0.7 4,-1.6 1,-0.2 -2,-0.2 0.863 113.4 53.5 -65.5 -39.0 23.5 -22.9 35.1
108 108 A H X S+ 0 0 51 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.856 106.4 50.9 -65.2 -35.4 22.2 -19.8 36.8
109 109 M H X S+ 0 0 125 -4,-2.5 4,-3.5 2,-0.2 -1,-0.2 0.803 101.9 59.9 -65.0 -37.4 20.8 -21.7 39.7
110 110 E H X S+ 0 0 73 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.940 111.5 44.4 -54.8 -45.3 24.1 -23.6 40.2
111 111 R H X S+ 0 0 35 -4,-1.6 4,-2.0 2,-0.2 7,-0.4 0.878 113.1 48.0 -67.3 -44.0 25.5 -20.1 40.8
112 112 A H < S+ 0 0 40 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.912 114.8 49.0 -60.5 -43.6 22.7 -18.8 43.0
113 113 A H < S+ 0 0 85 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.914 118.8 32.9 -64.2 -46.9 22.9 -21.9 45.0
114 114 Y H < S+ 0 0 132 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.848 105.0 70.6 -73.0 -46.5 26.6 -22.0 45.6
115 115 L < - 0 0 9 -4,-2.0 3,-0.3 -5,-0.2 -81,-0.2 -0.532 48.6-163.8 -86.1 135.4 27.7 -18.5 45.9
116 116 P S > S+ 0 0 64 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.678 97.1 74.1 -72.5 -15.2 27.1 -15.8 48.5
117 117 N T 3 S+ 0 0 23 -84,-0.6 3,-0.3 1,-0.2 -80,-0.1 0.731 93.7 39.6 -59.6 -38.1 28.4 -13.8 45.3
118 118 T T 3 S+ 0 0 43 -7,-0.4 -1,-0.2 -3,-0.3 -6,-0.1 0.362 108.0 58.7-106.2 3.2 25.3 -13.9 43.0
119 119 C S < S+ 0 0 81 -3,-0.6 -1,-0.2 -4,-0.1 2,-0.2 0.265 105.5 20.5-108.9 6.4 22.6 -13.4 45.3
120 120 N + 0 0 51 -3,-0.3 -3,-0.0 -4,-0.1 -84,-0.0 -0.427 58.0 93.4-156.7 175.9 23.3 -10.2 46.9
121 121 V - 0 0 55 1,-0.2 2,-0.4 -2,-0.2 3,-0.3 0.764 46.8-173.6 55.0 50.3 25.0 -6.8 47.1
122 122 R - 0 0 169 1,-0.2 -1,-0.2 -84,-0.0 3,-0.2 -0.651 55.9 -24.2 -66.6 126.6 22.6 -4.3 45.6
123 123 S - 0 0 86 -2,-0.4 2,-1.9 1,-0.2 -1,-0.2 0.737 48.6-166.1 51.9 58.9 23.5 -0.9 45.1
124 124 C - 0 0 41 -3,-0.3 -1,-0.2 2,-0.1 -85,-0.2 -0.712 51.9-127.6 -79.1 97.6 26.3 -0.0 47.4
125 125 D - 0 0 87 -2,-1.9 2,-0.6 -3,-0.2 3,-0.1 -0.145 48.3-169.5 -68.9 131.5 25.3 3.4 46.3
126 126 P + 0 0 28 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.923 32.0 159.0 -81.7 80.8 26.9 6.2 45.0
127 127 Q S S+ 0 0 160 -2,-0.6 -3,-0.0 1,-0.2 -2,-0.0 0.821 81.6 62.3 -61.5 -33.2 23.5 8.0 45.6
128 128 R S S- 0 0 116 -3,-0.1 4,-0.4 1,-0.1 -1,-0.2 0.738 117.3-150.1 -58.2 -27.7 26.0 10.7 45.4
129 129 D > - 0 0 89 3,-0.2 4,-2.7 2,-0.1 3,-0.3 0.433 14.1 -65.2 85.0 167.3 26.1 9.2 42.0
130 130 P H > S+ 0 0 85 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.819 124.1 50.9 -62.1 -36.3 28.2 8.4 38.9
131 131 Q H > S+ 0 0 144 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.949 114.7 44.5 -61.7 -42.9 28.8 11.9 37.8
132 132 R H > S+ 0 0 119 -4,-0.4 4,-3.0 -3,-0.3 -1,-0.2 0.904 113.0 51.0 -64.7 -42.1 30.0 12.8 41.2
133 133 L H X S+ 0 0 36 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.924 112.2 46.8 -60.2 -45.3 32.1 9.7 41.5
134 134 S H X S+ 0 0 39 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.908 113.8 46.7 -64.4 -43.9 33.8 10.4 38.1
135 135 S H X S+ 0 0 54 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.904 115.8 47.9 -65.9 -39.1 34.5 14.1 39.0
136 136 C H X S+ 0 0 37 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.904 111.0 49.9 -63.8 -42.0 35.8 12.9 42.4
137 137 R H X S+ 0 0 80 -4,-2.9 4,-3.4 1,-0.2 5,-0.2 0.891 111.9 48.2 -60.4 -43.4 37.9 10.3 40.8
138 138 D H X S+ 0 0 64 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.914 111.8 48.4 -63.4 -44.9 39.3 12.8 38.4
139 139 Y H X S+ 0 0 150 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.938 122.7 35.2 -60.2 -46.7 40.0 15.4 41.2
140 140 L H X S+ 0 0 34 -4,-2.9 4,-6.5 2,-0.2 5,-0.3 0.827 109.5 61.2 -87.3 -24.8 41.7 12.8 43.2
141 141 E H X S+ 0 0 38 -4,-3.4 4,-3.1 2,-0.2 5,-0.2 0.946 107.3 49.3 -59.6 -46.0 43.4 10.6 40.4
142 142 R H X S+ 0 0 100 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.956 120.7 35.6 -61.4 -47.4 45.3 13.7 39.5
143 143 R H < S+ 0 0 73 -4,-1.4 8,-0.3 -5,-0.2 -2,-0.2 0.868 112.9 58.5 -69.9 -32.6 46.2 14.1 43.3
144 144 R H < S+ 0 0 62 -4,-6.5 7,-0.2 1,-0.2 -3,-0.2 0.951 111.0 44.9 -58.7 -45.8 46.5 10.3 43.9
145 145 E H < S+ 0 0 104 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.923 122.6 34.0 -62.3 -46.9 49.1 10.4 41.2
146 146 Q S < S+ 0 0 141 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.933 112.5 52.1 -76.7 -55.5 50.9 13.4 42.4
147 147 P - 0 0 51 0, 0.0 4,-0.3 0, 0.0 0, 0.0 -0.573 53.1-170.1 -90.6 149.7 50.7 13.3 46.3
148 148 S S > S+ 0 0 93 -2,-0.2 4,-2.5 2,-0.1 5,-0.2 0.799 86.3 50.4 -98.8 -40.9 51.8 10.3 48.3
149 149 E H > S+ 0 0 158 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.884 109.7 51.6 -62.2 -40.9 50.5 11.4 51.7
150 150 R H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 110.5 48.2 -60.1 -44.1 47.2 12.2 50.4
151 151 C H > S+ 0 0 19 -4,-0.3 4,-2.2 -8,-0.3 -1,-0.2 0.891 111.6 48.2 -61.0 -45.1 46.8 9.0 48.8
152 152 C H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.890 110.5 53.4 -63.6 -39.2 47.8 7.0 51.8
153 153 E H X S+ 0 0 69 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.914 109.9 47.8 -59.1 -46.1 45.5 9.1 53.9
154 154 E H X S+ 0 0 16 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.881 110.4 48.9 -64.0 -43.3 42.6 8.3 51.6
155 155 L H X S+ 0 0 47 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.945 115.2 47.7 -59.9 -47.5 43.2 4.6 51.4
156 156 Q H < S+ 0 0 125 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 111.7 45.9 -64.2 -46.1 43.5 4.5 55.1
157 157 R H X S+ 0 0 148 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.867 112.0 53.2 -63.1 -39.0 40.4 6.5 55.9
158 158 M H X S+ 0 0 37 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.889 104.6 56.2 -62.4 -39.8 38.4 4.5 53.4
159 159 S H X S+ 0 0 27 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.924 109.3 45.4 -56.3 -48.8 39.6 1.3 55.1
160 160 P H > S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.854 112.3 53.3 -69.1 -31.0 38.1 2.5 58.6
161 161 Q H X S+ 0 0 111 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.942 106.4 50.0 -63.3 -41.9 35.0 3.5 56.8
162 162 C H X S+ 0 0 13 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.901 114.5 46.4 -59.2 -42.9 34.5 0.2 55.3
163 163 R H X S+ 0 0 168 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.865 108.9 51.9 -64.7 -42.9 35.0 -1.3 58.8
164 164 C H X S+ 0 0 66 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.884 110.3 53.5 -62.3 -39.1 32.6 1.2 60.6
165 165 Q H X S+ 0 0 65 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.942 109.4 45.8 -60.8 -46.9 30.0 0.1 57.8
166 166 A H X S+ 0 0 46 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.885 113.1 50.5 -62.1 -42.7 30.5 -3.6 58.6
167 167 I H X S+ 0 0 96 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.904 111.0 49.6 -62.7 -40.9 30.2 -2.9 62.4
168 168 Q H X S+ 0 0 113 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.901 110.2 49.6 -62.8 -43.8 27.0 -0.9 61.8
169 169 Q H < S+ 0 0 94 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.909 112.5 47.2 -62.8 -44.2 25.4 -3.6 59.8
170 170 M H < S+ 0 0 159 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 111.5 50.8 -63.8 -40.1 26.3 -6.2 62.4
171 171 L H < 0 0 137 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.903 360.0 360.0 -64.2 -39.4 24.9 -4.1 65.2
172 172 D < 0 0 167 -4,-2.3 -3,-0.0 -5,-0.1 0, 0.0 0.118 360.0 360.0 -64.8 360.0 21.7 -3.5 63.2