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 .
191 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14733.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
24 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 2 1 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 RESIDUES PER ALPHA HELIX .
0 0 0 2 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 .
0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 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 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 Q 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 78.0 53.2 73.4
2 2 Q - 0 0 175 2,-0.0 2,-0.1 3,-0.0 3,-0.1 0.365 360.0 -95.3 75.5 146.4 78.1 52.5 69.8
3 3 C - 0 0 126 1,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.360 54.3 -74.6 -88.3 173.0 79.1 49.2 68.3
4 4 G - 0 0 80 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.398 46.2-136.6 -68.8 149.3 82.6 48.3 67.1
5 5 R + 0 0 243 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.935 28.1 172.5-112.1 124.1 83.5 50.0 63.8
6 6 Q + 0 0 195 -2,-0.5 2,-0.1 0, 0.0 0, 0.0 -0.911 50.7 7.5-128.4 157.0 85.3 47.9 61.3
7 7 G S S+ 0 0 68 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 -0.470 71.9 131.5 73.6-149.6 86.2 48.6 57.7
8 8 G + 0 0 67 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.155 35.4 89.0 87.9 170.0 85.6 52.1 56.7
9 9 G + 0 0 80 1,-0.3 2,-1.3 -2,-0.0 -1,-0.1 0.704 57.9 153.4 73.2 15.1 88.1 54.3 55.0
10 10 R + 0 0 211 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.680 9.0 157.2 -84.3 97.9 86.5 52.8 51.9
11 11 T + 0 0 126 -2,-1.3 0, 0.0 -3,-0.1 0, 0.0 -0.977 8.2 166.1-124.9 119.0 87.1 55.5 49.4
12 12 C - 0 0 89 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.980 33.9-116.3-131.4 145.1 87.1 54.5 45.8
13 13 P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.389 35.4 174.0 -75.9 159.4 86.9 56.7 42.8
14 14 G - 0 0 67 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.922 20.7-129.6-154.0 172.8 84.0 56.6 40.4
15 15 N - 0 0 148 -2,-0.3 2,-0.7 2,-0.0 0, 0.0 -0.855 20.7-117.5-127.6 162.8 82.7 58.5 37.4
16 16 I + 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.905 44.1 176.4-101.2 114.5 79.4 60.0 36.5
17 17 C - 0 0 105 -2,-0.7 2,-0.8 2,-0.1 -2,-0.0 -0.759 33.6-122.4-117.2 162.2 78.2 58.2 33.5
18 18 C + 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.879 58.4 125.6-104.5 104.9 75.1 58.4 31.5
19 19 S - 0 0 104 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.984 67.2 -90.7-152.4 160.4 73.5 55.0 31.4
20 20 Q - 0 0 173 -2,-0.3 2,-0.4 1,-0.0 3,-0.0 -0.578 48.1-164.1 -72.1 135.1 70.3 53.4 32.3
21 21 Y + 0 0 220 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.977 47.4 43.0-127.2 140.5 70.4 52.3 35.9
22 22 G - 0 0 50 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.563 54.0-163.1 99.2 113.4 68.2 50.0 37.7
23 23 Y + 0 0 230 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.996 25.6 147.4-127.8 125.7 67.1 46.7 36.2
24 24 C + 0 0 121 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.928 20.0 175.6-150.6 174.8 64.2 44.9 37.7
25 25 G - 0 0 67 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.928 32.7-110.5-172.7 159.1 61.2 42.7 37.1
26 26 T - 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.857 29.0-139.4-106.3 138.9 58.6 41.0 39.1
27 27 T + 0 0 135 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.721 20.8 179.2 -97.7 144.2 58.6 37.3 39.4
28 28 A + 0 0 98 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.989 9.2 173.6-142.6 134.5 55.5 35.2 39.3
29 29 D + 0 0 148 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.895 9.0 172.0-139.8 108.2 55.2 31.5 39.5
30 30 Y - 0 0 203 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.972 23.6-144.6-121.3 131.4 51.7 30.1 39.7
31 31 C + 0 0 105 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.824 23.6 177.9 -94.9 117.8 51.1 26.4 39.4
32 32 S - 0 0 90 -2,-0.7 2,-0.1 2,-0.0 -2,-0.0 -0.975 24.2-134.6-121.4 129.7 47.9 25.8 37.6
33 33 P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.479 23.5-138.7 -73.9 153.3 46.7 22.4 36.9
34 34 T - 0 0 119 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.943 15.6-167.9-121.5 139.6 45.4 21.9 33.5
35 35 N - 0 0 157 -2,-0.4 2,-0.6 2,-0.0 0, 0.0 -0.978 6.6-174.0-121.8 117.0 42.4 20.0 32.3
36 36 N + 0 0 137 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.948 12.6 175.2-111.1 124.8 42.2 19.3 28.6
37 37 C - 0 0 112 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.976 20.0-174.1-134.2 145.6 39.0 17.7 27.6
38 38 Q - 0 0 184 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.995 16.1-175.6-131.6 126.1 37.5 16.8 24.3
39 39 S - 0 0 116 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.944 15.2-152.9-128.2 149.1 34.0 15.5 24.3
40 40 N + 0 0 147 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.974 19.1 172.3-118.6 127.3 31.7 14.1 21.6
41 41 C + 0 0 115 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.992 8.7 146.3-137.7 131.1 28.0 14.5 21.9
42 42 W + 0 0 223 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.970 11.1 169.7-152.0 161.2 25.4 13.6 19.3
43 43 G + 0 0 63 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.857 6.6 163.9-176.1 142.4 21.9 12.3 19.3
44 44 S - 0 0 113 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.964 16.8-153.4-154.8 158.1 18.9 11.8 17.1
45 45 G - 0 0 57 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.973 14.3-130.2-146.8 131.7 15.8 9.7 17.3
46 46 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.415 40.2 144.9 -73.7 148.7 13.6 8.2 14.7
47 47 S - 0 0 124 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.940 20.1-171.0-172.5 164.9 9.9 8.7 14.9
48 48 G - 0 0 56 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.938 23.8-116.8-168.4 145.1 7.0 9.2 12.7
49 49 P - 0 0 122 0, 0.0 2,-0.2 0, 0.0 55,-0.2 -0.504 28.7-127.7 -79.5 153.2 3.4 10.0 12.8
50 50 G + 0 0 54 -2,-0.2 2,-0.3 53,-0.1 53,-0.1 -0.575 41.0 158.3 -91.6 165.7 0.7 7.6 11.7
51 51 E - 0 0 127 -2,-0.2 52,-0.1 54,-0.0 115,-0.0 -0.997 41.9 -82.9-174.4 171.0 -1.8 8.7 9.2
52 52 S - 0 0 56 -2,-0.3 2,-0.3 115,-0.1 114,-0.2 -0.188 45.0-150.8 -73.1 173.2 -4.3 8.2 6.5
53 53 A E -A 165 0A 19 112,-1.7 112,-2.4 50,-0.1 2,-0.3 -0.980 4.0-139.9-149.1 161.3 -3.1 7.7 3.0
54 54 S E S+ 0 0A 77 -2,-0.3 110,-0.2 110,-0.2 109,-0.1 -0.853 72.9 22.5-124.8 160.4 -4.2 8.3 -0.5
55 55 N E S+ 0 0A 114 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.923 77.6 158.2 54.3 54.4 -4.1 6.5 -3.8
56 56 V E -A 163 0A 10 107,-3.3 107,-3.2 -3,-0.2 2,-0.3 -0.802 43.3-111.2-108.3 150.1 -3.6 3.1 -2.3
57 57 R E -A 162 0A 94 -2,-0.3 82,-1.8 105,-0.2 2,-0.5 -0.627 28.4-167.1 -83.3 134.4 -4.3 -0.2 -4.0
58 58 A E +Ab 161 139A 0 103,-2.7 103,-2.5 -2,-0.3 82,-0.2 -0.983 8.3 177.9-124.0 122.0 -7.2 -2.3 -2.8
59 59 T E - b 0 140A 27 80,-2.5 82,-2.5 -2,-0.5 2,-0.3 -0.376 22.6-119.8-104.7-175.1 -7.7 -5.8 -3.9
60 60 Y E - b 0 141A 58 99,-0.3 2,-0.3 80,-0.2 82,-0.2 -0.981 20.1-173.6-136.1 151.1 -10.3 -8.3 -2.9
61 61 H E - b 0 142A 88 80,-2.6 2,-1.8 -2,-0.3 82,-1.2 -0.967 36.0-112.6-134.7 148.8 -10.4 -11.7 -1.2
62 62 F + 0 0 118 -2,-0.3 80,-0.1 1,-0.2 -2,-0.0 -0.572 53.1 148.8 -88.7 81.2 -13.4 -13.9 -0.6
63 63 Y - 0 0 13 -2,-1.8 -1,-0.2 33,-0.1 5,-0.1 0.897 34.9-161.7 -69.2 -41.4 -13.6 -13.8 3.1
64 64 N > + 0 0 57 -3,-0.4 4,-1.9 3,-0.1 3,-0.2 0.933 16.4 175.9 56.2 48.9 -17.4 -14.2 2.7
65 65 P T 4>S+ 0 0 4 0, 0.0 5,-3.0 0, 0.0 6,-0.4 0.874 72.9 49.7 -52.3 -46.1 -17.8 -12.9 6.2
66 66 A T >45S+ 0 0 51 1,-0.3 3,-1.8 3,-0.2 -2,-0.1 0.897 108.2 55.1 -63.3 -38.4 -21.6 -12.9 6.1
67 67 Q T 345S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.2 -3,-0.1 0.871 108.1 48.7 -62.6 -37.5 -21.5 -16.4 4.9
68 68 N T ><5S- 0 0 55 -4,-1.9 3,-1.9 -3,-0.1 -1,-0.3 0.001 120.3-107.6 -96.5 34.5 -19.4 -17.5 7.8
69 69 N T < 5 - 0 0 71 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.812 66.7 -68.4 48.8 37.1 -21.7 -15.7 10.3
70 70 W T 3 - 0 0 27 -3,-1.9 4,-1.4 -6,-0.4 -1,-0.2 -0.859 32.8-163.5-100.7 116.1 -16.9 -15.5 12.6
72 72 L H >>S+ 0 0 2 -2,-0.7 5,-2.4 1,-0.2 4,-0.6 0.821 88.8 57.5 -64.9 -34.7 -13.3 -14.4 12.3
73 73 R H >45S+ 0 0 109 1,-0.2 3,-0.9 3,-0.2 -1,-0.2 0.915 103.7 51.7 -64.2 -42.1 -12.1 -17.9 13.2
74 74 A H 345S+ 0 0 52 1,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 0.888 110.8 47.3 -63.1 -41.5 -13.9 -19.5 10.3
75 75 V H 3<5S- 0 0 22 -4,-1.4 -1,-0.3 -7,-0.1 -2,-0.2 0.573 110.2-125.2 -74.5 -13.5 -12.4 -17.1 7.8
76 76 S T <<5 + 0 0 98 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.887 44.3 177.1 67.0 39.7 -9.0 -17.7 9.4
77 77 A > < - 0 0 2 -5,-2.4 3,-1.4 1,-0.1 4,-0.2 -0.533 36.7-128.9 -75.8 146.5 -8.5 -14.0 10.0
78 78 Y T > S+ 0 0 79 1,-0.3 3,-1.0 -2,-0.2 4,-0.2 0.857 107.2 58.1 -61.1 -39.3 -5.3 -13.0 11.8
79 79 a T >> S+ 0 0 0 52,-2.3 4,-2.7 1,-0.3 3,-1.0 0.588 77.0 94.8 -70.1 -14.7 -7.2 -10.9 14.2
80 80 S H <> S+ 0 0 25 -3,-1.4 4,-1.9 51,-0.3 5,-0.3 0.812 73.6 67.0 -52.9 -30.1 -9.3 -13.9 15.4
81 81 T H <4 S+ 0 0 110 -3,-1.0 -1,-0.3 -4,-0.2 4,-0.2 0.935 119.7 17.9 -58.2 -50.1 -6.9 -14.5 18.2
82 82 W H <4 S+ 0 0 120 -3,-1.0 3,-0.3 -4,-0.2 -2,-0.2 0.908 135.5 37.1 -79.4 -50.7 -7.9 -11.2 19.9
83 83 D H >< S+ 0 0 5 -4,-2.7 3,-1.5 1,-0.2 -3,-0.2 0.543 84.5 90.9 -83.1 -20.1 -11.2 -10.4 18.2
84 84 A T 3< S+ 0 0 1 -4,-1.9 -12,-0.2 -5,-0.4 -1,-0.2 0.850 89.3 49.4 -57.3 -39.7 -13.1 -13.6 17.7
85 85 D T 3 S+ 0 0 83 -3,-0.3 97,-0.4 -5,-0.3 -1,-0.3 0.636 84.4 114.9 -72.8 -20.1 -15.0 -13.6 21.0
86 86 K S < S- 0 0 58 -3,-1.5 96,-0.1 1,-0.1 5,-0.1 0.006 82.0 -70.8 -52.8 163.3 -16.2 -10.0 20.7
87 87 P > - 0 0 21 0, 0.0 4,-2.5 0, 0.0 3,-0.2 -0.178 36.3-121.9 -61.6 152.2 -19.8 -9.4 20.4
88 88 Y H > S+ 0 0 49 1,-0.3 4,-2.7 94,-0.2 5,-0.2 0.865 114.0 55.8 -61.8 -40.3 -21.7 -10.4 17.3
89 89 A H > S+ 0 0 39 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.897 110.1 46.1 -61.3 -40.1 -22.9 -6.9 16.9
90 90 W H >> S+ 0 0 42 2,-0.2 3,-0.7 1,-0.2 4,-0.5 0.941 114.2 46.4 -66.6 -47.0 -19.3 -5.7 16.9
91 91 R H 3< S+ 0 0 4 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.872 118.9 41.9 -63.1 -40.5 -18.1 -8.3 14.5
92 92 S H 3< S+ 0 0 28 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.511 88.7 93.4 -83.3 -9.8 -21.0 -7.7 12.1
93 93 K H << S+ 0 0 98 -4,-0.8 2,-0.3 -3,-0.7 -1,-0.2 0.907 94.3 15.4 -60.1 -44.5 -21.0 -3.9 12.3
94 94 Y S < S- 0 0 60 -4,-0.5 34,-0.2 -3,-0.3 35,-0.1 -0.909 86.4 -97.2-130.5 158.4 -18.8 -3.3 9.3
95 95 G E -c 128 0A 9 32,-0.7 34,-2.7 -2,-0.3 2,-0.2 -0.222 50.2-107.0 -66.1 165.0 -17.5 -5.3 6.4
96 96 W E +c 129 0A 2 32,-0.2 46,-2.2 34,-0.1 2,-0.3 -0.636 36.8 170.8-107.5 151.6 -14.0 -6.8 6.7
97 97 T E -cD 130 141A 0 32,-2.0 34,-2.5 -2,-0.2 35,-1.3 -0.987 30.3-127.5-149.4 154.1 -10.7 -6.0 5.3
98 98 A E -cD 132 140A 1 42,-2.0 42,-1.7 -2,-0.3 2,-0.4 -0.774 31.5-146.9 -91.4 150.5 -7.0 -6.9 5.6
99 99 F E + D 0 139A 1 33,-2.1 8,-0.5 -2,-0.3 35,-0.4 -0.963 39.0 149.0-138.2 113.0 -4.8 -3.9 6.0
100 100 b + 0 0 11 38,-3.3 36,-0.2 -2,-0.4 39,-0.2 -0.067 32.9 157.2-107.2 13.6 -1.2 -3.4 4.8
101 101 G - 0 0 1 37,-0.4 37,-0.2 4,-0.2 -2,-0.0 -0.037 52.1-117.8 -62.5 159.5 -1.2 0.4 4.2
102 102 P S S+ 0 0 89 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.758 97.8 44.2 -61.1 -32.7 1.8 2.6 4.1
103 103 A S S+ 0 0 15 -52,-0.1 -53,-0.1 2,-0.1 -2,-0.1 -0.966 98.4 26.4-125.0 140.2 0.7 4.7 7.0
104 104 G S S- 0 0 17 -2,-0.4 6,-0.1 -55,-0.2 -52,-0.0 -0.342 94.0 -43.1 104.0 169.8 -0.6 3.6 10.3
105 105 P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.292 51.4-172.5 -71.6 154.9 -0.3 0.4 12.3
106 106 R > + 0 0 167 -6,-0.1 3,-0.7 27,-0.0 2,-0.2 -0.931 48.0 19.9-142.1 163.8 -0.5 -3.0 10.8
107 107 G G >> S- 0 0 5 -8,-0.5 3,-0.8 -2,-0.3 4,-0.7 -0.482 124.0 -8.0 79.3-145.3 -0.7 -6.5 12.3
108 108 Q G >4 S+ 0 0 126 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.856 132.9 57.2 -59.8 -39.6 -1.7 -7.0 15.8
109 109 A G <4 S+ 0 0 52 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.866 107.6 49.6 -61.1 -37.1 -1.8 -3.3 16.7
110 110 S G X4 S+ 0 0 0 -3,-0.8 3,-2.1 -11,-0.1 20,-0.3 0.598 79.6 125.0 -77.3 -15.1 -4.3 -2.7 13.9
111 111 a T << S+ 0 0 11 -3,-1.0 20,-0.2 -4,-0.7 3,-0.1 -0.216 79.4 8.6 -60.6 132.3 -6.8 -5.4 14.7
112 112 G T 3 S+ 0 0 9 18,-2.9 -1,-0.3 1,-0.3 19,-0.1 0.279 94.5 130.1 89.4 -8.9 -10.3 -4.2 15.2
113 113 K < - 0 0 94 -3,-2.1 17,-3.0 17,-0.2 2,-0.4 -0.348 51.3-131.1 -73.9 158.7 -9.6 -0.7 14.1
114 114 c E -EF 129 168A 1 54,-0.6 54,-2.4 15,-0.2 2,-0.4 -0.884 15.7-160.6-118.5 149.2 -11.9 0.8 11.5
115 115 L E -EF 128 167A 0 13,-2.4 13,-2.6 -2,-0.4 2,-0.6 -0.957 15.6-140.2-125.5 140.5 -11.1 2.6 8.2
116 116 R E -EF 127 166A 127 50,-3.0 50,-1.4 -2,-0.4 2,-0.4 -0.903 29.7-164.3 -96.1 124.5 -13.2 4.9 6.1
117 117 V E -EF 126 165A 1 9,-3.0 9,-1.8 -2,-0.6 2,-0.4 -0.923 9.2-168.3-118.4 137.1 -12.4 4.0 2.5
118 118 K E -EF 125 164A 57 46,-2.4 46,-2.0 -2,-0.4 2,-0.6 -0.980 23.9-129.1-125.4 133.6 -13.1 6.1 -0.5
119 119 N E > - F 0 163A 2 5,-3.1 4,-2.4 -2,-0.4 44,-0.2 -0.697 20.0-150.3 -75.7 121.9 -13.0 5.0 -4.1
120 120 T T 4 S+ 0 0 36 42,-2.4 -1,-0.2 -2,-0.6 43,-0.1 0.890 91.1 40.2 -63.6 -42.5 -10.9 7.7 -5.7
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122 122 T T 4 S- 0 0 39 27,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.750 90.9-134.6 -81.8 -30.1 -16.2 6.9 -8.2
123 123 N < + 0 0 113 -4,-2.4 -3,-0.1 1,-0.3 2,-0.1 0.504 52.8 148.8 79.1 9.5 -16.2 8.6 -4.8
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126 126 V E - E 0 117A 11 -9,-1.8 -9,-3.0 -2,-0.3 2,-0.4 -0.959 31.1-119.2-159.0 167.6 -17.7 2.6 3.1
127 127 T E - E 0 116A 26 -2,-0.3 -32,-0.7 -11,-0.2 2,-0.3 -0.968 33.1-176.4-117.4 134.2 -16.4 1.9 6.5
128 128 V E -cE 95 115A 0 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.4 -0.854 21.3-128.0-129.1 162.8 -14.6 -1.4 7.2
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130 130 I E +c 97 0A 0 -17,-3.0 -18,-2.9 -2,-0.4 -17,-0.2 -0.687 45.9 154.5 -84.7 106.5 -9.5 -4.5 10.1
131 131 V E + 0 0A 2 -34,-2.5 -52,-2.3 -2,-0.8 -51,-0.3 0.514 59.3 18.4 -99.0 -22.9 -9.7 -8.2 10.5
132 132 D E -c 98 0A 31 -35,-1.3 -33,-2.1 -54,-0.2 2,-0.3 -0.903 68.0-109.0-150.1 173.8 -6.5 -9.3 8.9
133 133 Q - 0 0 85 -2,-0.3 2,-0.3 -35,-0.3 -33,-0.2 -0.723 34.0-167.0-106.2 157.1 -3.0 -8.5 7.6
134 134 b - 0 0 30 -35,-0.4 2,-0.6 -2,-0.3 -35,-0.0 -0.923 25.1-118.5-142.9 167.6 -2.0 -8.4 3.9
135 135 S S S+ 0 0 125 -2,-0.3 2,-0.3 2,-0.0 -35,-0.1 -0.965 79.2 57.4-111.4 119.6 0.9 -8.3 1.6
136 136 N S S- 0 0 69 -2,-0.6 -2,-0.1 -36,-0.2 4,-0.1 -0.790 96.6 -84.4 143.9 171.7 0.9 -5.1 -0.5
137 137 G S S+ 0 0 37 -2,-0.3 -2,-0.0 2,-0.1 2,-0.0 0.111 105.7 26.3 -80.2 -1.3 0.9 -1.4 0.3
138 138 G S S- 0 0 0 -37,-0.2 -38,-3.3 -82,-0.1 -37,-0.4 0.002 93.4 -42.1-136.3-123.9 -2.8 -1.4 0.7
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142 142 D E > -b 61 0A 2 -46,-2.2 4,-2.3 -82,-0.2 3,-0.4 -0.468 39.8-113.1 -65.3 152.0 -13.8 -8.7 1.4
143 143 V H > S+ 0 0 13 -82,-1.2 4,-3.3 1,-0.3 5,-0.2 0.888 115.7 58.2 -59.3 -39.4 -15.5 -9.1 -2.0
144 144 A H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.910 109.7 44.0 -59.5 -42.0 -18.8 -7.7 -0.7
145 145 M H > S+ 0 0 21 -3,-0.4 4,-2.2 -49,-0.2 -1,-0.2 0.914 113.1 51.2 -67.0 -41.5 -17.1 -4.5 0.3
146 146 F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.919 109.3 51.1 -61.9 -42.8 -15.1 -4.3 -2.9
147 147 N H < S+ 0 0 102 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.915 108.2 51.7 -62.6 -40.8 -18.3 -4.8 -4.9
148 148 Q H < S+ 0 0 116 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.916 115.1 41.9 -63.2 -42.9 -20.0 -2.0 -3.0
149 149 I H < S+ 0 0 2 -4,-2.2 2,-2.4 1,-0.2 -25,-0.3 0.819 97.1 79.2 -70.3 -35.5 -17.1 0.4 -3.7
150 150 D < + 0 0 15 -4,-2.6 -1,-0.2 1,-0.2 6,-0.1 -0.418 54.3 159.4 -80.0 73.0 -16.7 -0.7 -7.3
151 151 T S S+ 0 0 98 -2,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.865 73.1 41.9 -64.2 -44.0 -19.6 1.4 -8.6
152 152 D S S- 0 0 71 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.761 103.4-126.1 -75.4 -30.6 -18.4 1.4 -12.2
153 153 G S > S+ 0 0 36 -6,-0.1 4,-1.2 3,-0.0 3,-0.1 0.433 79.9 116.3 97.2 -3.1 -17.3 -2.2 -12.3
154 154 F H > + 0 0 136 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.850 66.7 61.3 -67.3 -36.2 -13.9 -1.2 -13.5
155 155 G H > S+ 0 0 1 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.894 101.0 52.8 -60.8 -40.1 -12.3 -2.5 -10.3
156 156 Y H 4 S+ 0 0 146 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.930 111.5 45.7 -62.9 -42.8 -13.4 -6.0 -11.1
157 157 Q H < S+ 0 0 150 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.958 119.7 38.9 -66.3 -47.4 -12.0 -6.0 -14.5
158 158 Q H < S- 0 0 139 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.877 107.6-123.7 -70.3 -36.7 -8.7 -4.5 -13.5
159 159 G S < S+ 0 0 20 -4,-3.4 -99,-0.3 -5,-0.3 2,-0.3 0.309 78.8 45.6 110.0 -9.5 -8.5 -6.5 -10.3
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163 163 V E -AF 56 119A 0 -107,-3.2 -107,-3.3 -2,-0.6 2,-0.4 -0.843 34.4-134.2-135.2 166.1 -8.7 4.2 -2.7
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165 165 Y E -AF 53 117A 4 -112,-2.4 -112,-1.7 -2,-0.4 2,-0.3 -0.966 13.3-175.9-135.9 155.1 -8.3 5.5 3.7
166 166 Q E - F 0 116A 109 -50,-1.4 -50,-3.0 -2,-0.3 2,-0.2 -0.985 30.6-120.5-145.0 133.6 -8.5 7.1 7.1
167 167 F E + F 0 115A 56 -2,-0.3 2,-0.3 -52,-0.2 -52,-0.2 -0.583 45.4 177.5 -72.1 139.1 -8.6 5.5 10.5
168 168 V E - F 0 114A 54 -54,-2.4 -54,-0.6 -2,-0.2 2,-0.1 -0.925 36.2 -74.6-144.5 162.6 -11.9 6.5 12.1
169 169 D - 0 0 150 -2,-0.3 3,-0.1 1,-0.2 -56,-0.0 -0.395 31.8-153.6 -62.6 130.2 -13.9 6.0 15.2
170 170 c - 0 0 24 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.760 31.5-140.4 -72.9 -29.4 -15.5 2.6 15.3
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174 174 L S S+ 0 0 167 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.588 71.2 89.7-105.1 69.6 -24.7 -1.0 23.7
175 175 I S S- 0 0 104 -2,-0.8 2,-0.3 -88,-0.0 -2,-0.1 -0.978 77.6-116.9-155.5 147.7 -24.1 -4.3 25.3
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177 177 Q - 0 0 125 -2,-0.3 2,-0.1 -90,-0.1 4,-0.1 -0.649 28.9-129.9 -81.8 131.1 -19.7 -8.1 26.8
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179 179 D S S+ 0 0 169 -2,-0.1 2,-0.1 2,-0.1 3,-0.1 0.955 96.6 53.5 -63.4 -46.4 -17.6 -13.4 29.5
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184 184 L + 0 0 111 -2,-0.2 2,-0.3 -96,-0.1 -1,-0.1 -0.495 59.2 163.2 -68.4 128.7 -26.6 -14.3 18.0
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191 191 V 0 0 195 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.470 360.0 360.0 -96.2 360.0 -47.6 -12.6 23.4