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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19949.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
186 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
63 19.7 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 .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
36 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 15.3 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+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 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 1 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 4 4 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 ANTIPARALLEL BRIDGES PER LADDER .
2 0 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 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 G > 0 0 21 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 134.2 33.8 133.3 94.1
2 2 P H > + 0 0 8 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.812 360.0 62.6 -64.8 -27.4 36.8 135.3 95.1
3 3 V H > S+ 0 0 45 1,-0.3 4,-3.0 2,-0.3 5,-0.2 0.911 100.8 50.6 -63.6 -42.1 37.3 135.9 91.5
4 4 P H > S+ 0 0 23 0, 0.0 4,-3.4 0, 0.0 -1,-0.3 0.866 110.2 51.5 -62.7 -32.6 34.1 137.7 91.4
5 5 G H X S+ 0 0 9 -4,-1.5 4,-4.1 2,-0.2 -2,-0.3 0.927 108.6 49.8 -66.9 -43.3 35.4 139.6 94.4
6 6 K H < S+ 0 0 94 -4,-2.9 -1,-0.2 1,-0.2 -3,-0.2 0.943 116.8 41.6 -61.9 -43.0 38.6 140.5 92.6
7 7 K H >< S+ 0 0 144 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.943 119.4 46.5 -64.9 -46.6 36.6 141.6 89.6
8 8 Y H 3< S+ 0 0 116 -4,-3.4 2,-0.2 1,-0.3 -2,-0.2 0.908 127.4 20.7 -65.1 -47.7 34.1 143.4 91.8
9 9 S T 3X S+ 0 0 5 -4,-4.1 4,-0.7 1,-0.2 -1,-0.3 -0.481 75.7 132.6-124.7 64.7 36.3 145.2 94.2
10 10 E T <4 S+ 0 0 72 -3,-0.7 -1,-0.2 -2,-0.2 -2,-0.1 0.991 85.2 25.9 -70.7 -59.9 39.6 145.4 92.5
11 11 M T 4 S+ 0 0 164 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.919 126.9 45.8 -69.7 -46.8 40.3 149.1 93.2
12 12 V T 4 S- 0 0 96 -4,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.908 109.3-137.3 -65.5 -41.8 38.2 149.4 96.3
13 13 F < - 0 0 66 -4,-0.7 -1,-0.1 -8,-0.2 -3,-0.1 -0.157 23.8 -74.5 102.8 165.1 39.7 146.2 97.6
14 14 P S S+ 0 0 9 0, 0.0 8,-1.9 0, 0.0 2,-0.5 0.596 111.0 67.7 -69.6 -15.0 38.2 143.3 99.4
15 15 I B S-A 21 0A 48 6,-0.2 6,-0.2 -3,-0.2 2,-0.1 -0.934 71.9-144.0-118.5 135.2 37.8 145.1 102.7
16 16 L > - 0 0 69 4,-2.5 3,-1.9 -2,-0.5 -3,-0.0 -0.440 31.5-107.3 -84.3 163.2 35.4 148.0 103.3
17 17 S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.892 124.9 52.7 -60.4 -40.5 36.3 150.8 105.6
18 18 P T 3 S- 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.576 123.8-113.5 -69.3 -5.3 33.9 149.6 108.2
19 19 D < + 0 0 80 -3,-1.9 2,-0.2 1,-0.3 -2,-0.2 0.544 66.6 144.5 82.5 13.8 35.9 146.4 107.7
20 20 P - 0 0 53 0, 0.0 -4,-2.5 0, 0.0 -1,-0.3 -0.622 51.0-120.2 -79.2 150.4 33.2 144.2 106.2
21 21 A B > -A 15 0A 13 -2,-0.2 3,-1.5 -6,-0.2 -6,-0.2 -0.665 13.9-127.8 -85.4 148.4 34.5 141.8 103.6
22 22 T T >> S+ 0 0 9 -8,-1.9 3,-3.2 -2,-0.3 4,-0.6 0.763 101.1 77.7 -64.1 -30.1 33.0 142.1 100.1
23 23 N H 3> S+ 0 0 14 1,-0.3 4,-2.3 -9,-0.2 3,-0.3 0.788 87.0 64.8 -54.1 -27.0 32.1 138.4 100.0
24 24 K H <4 S+ 0 0 117 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.698 82.5 74.8 -68.2 -23.9 29.2 139.4 102.2
25 25 E H <4 S+ 0 0 89 -3,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.959 116.7 16.7 -56.8 -54.1 27.6 141.6 99.6
26 26 A H < S+ 0 0 12 -4,-0.6 2,-1.4 -3,-0.3 148,-1.0 0.896 116.8 71.6 -78.4 -46.5 26.4 138.5 97.7
27 27 H < + 0 0 4 -4,-2.3 -1,-0.2 146,-0.2 234,-0.2 -0.579 58.5 174.6 -83.9 93.1 26.7 135.9 100.3
28 28 F + 0 0 99 -2,-1.4 -1,-0.2 -3,-0.1 141,-0.1 0.817 51.8 81.1 -69.0 -37.4 23.9 136.8 102.7
29 29 L - 0 0 32 231,-0.0 232,-1.2 1,-0.0 2,-0.4 -0.241 64.9-155.8 -71.1 162.2 24.1 133.9 105.1
30 30 K B +b 261 0B 162 230,-0.3 232,-0.2 229,-0.2 135,-0.1 -0.984 17.1 169.4-139.2 129.6 26.7 133.9 107.8
31 31 Y - 0 0 123 230,-0.7 229,-0.1 -2,-0.4 135,-0.0 -0.999 41.3 -94.4-137.3 147.7 28.3 131.1 109.6
32 32 P + 0 0 64 0, 0.0 27,-0.3 0, 0.0 2,-0.3 -0.106 40.4 179.9 -63.9 151.5 31.2 131.2 111.9
33 33 I - 0 0 2 230,-0.3 2,-0.3 25,-0.1 25,-0.2 -0.799 13.7-137.4-137.8 173.3 34.7 130.6 110.8
34 34 Y E -G 57 0C 131 23,-2.0 23,-2.1 -2,-0.3 2,-0.3 -0.985 14.9-178.1-140.2 155.0 38.1 130.6 112.5
35 35 V E -G 56 0C 24 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.982 7.5-178.1-144.4 143.9 41.6 131.7 111.9
36 36 G E +G 55 0C 34 19,-1.8 19,-2.8 -2,-0.3 2,-0.3 -0.992 3.4 174.1-146.7 137.5 44.5 131.3 114.2
37 37 G - 0 0 27 -2,-0.4 2,-0.3 17,-0.2 3,-0.2 -0.874 50.9 -74.4-134.4 166.9 48.1 132.4 113.8
38 38 N - 0 0 78 -2,-0.3 231,-0.3 15,-0.3 14,-0.0 -0.475 31.1-169.7 -63.0 122.0 50.9 132.3 116.1
39 39 R - 0 0 188 -2,-0.3 230,-1.0 229,-0.1 -1,-0.2 0.958 32.7-152.0 -63.0 -44.2 50.2 134.8 118.7
40 40 G - 0 0 16 2,-0.3 -2,-0.1 -3,-0.2 231,-0.1 0.700 60.7 -58.1 84.1 35.9 53.7 133.6 119.1
41 41 R S S- 0 0 250 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.882 118.6 -37.1 61.4 32.6 53.7 134.4 122.8
42 42 G S S+ 0 0 10 1,-0.2 -2,-0.3 225,-0.1 2,-0.3 0.747 132.7 62.0 85.8 24.7 52.9 137.7 121.3
43 43 Q - 0 0 39 227,-0.1 2,-0.3 228,-0.1 227,-0.2 -0.959 50.3-155.4-175.4 163.8 55.2 137.3 118.3
44 44 I B -j 270 0D 4 225,-2.4 227,-1.8 -2,-0.3 6,-0.1 -0.984 38.6-113.4-137.0 143.1 56.7 135.9 115.1
45 45 Y - 0 0 98 -2,-0.3 94,-0.2 225,-0.2 3,-0.1 -0.248 42.3 -86.3 -74.3 160.6 60.3 136.2 114.0
46 46 P >> - 0 0 23 0, 0.0 4,-1.1 0, 0.0 3,-0.7 -0.115 65.5 -45.8 -67.6 171.2 61.3 138.2 111.0
47 47 D T 34 S+ 0 0 41 93,-0.3 2,-1.5 2,-0.3 93,-0.2 0.195 121.7 9.2 -46.1 138.0 61.6 137.1 107.3
48 48 G T 34 S+ 0 0 44 91,-0.4 -1,-0.2 2,-0.4 3,-0.2 -0.211 126.6 65.3 86.8 -45.1 63.1 133.9 106.1
49 49 S T <4 S+ 0 0 89 -2,-1.5 2,-0.8 -3,-0.7 -2,-0.3 0.844 99.9 55.9 -72.5 -35.9 63.2 133.1 109.8
50 50 K < + 0 0 62 -4,-1.1 89,-2.5 89,-0.3 2,-0.7 -0.800 45.1 154.4-120.7 109.9 59.5 133.1 110.0
51 51 I E + H 0 138C 26 -2,-0.8 87,-0.2 87,-0.2 2,-0.2 -0.940 29.3 174.7-112.6 99.1 57.3 131.0 107.9
52 52 F E - H 0 137C 6 85,-1.9 85,-3.6 -2,-0.7 2,-0.4 -0.656 24.9-124.6-104.7 162.7 54.4 130.7 110.1
53 53 L E - H 0 136C 17 -2,-0.2 2,-0.5 83,-0.2 -15,-0.3 -0.916 7.8-150.0-115.4 137.5 51.1 129.1 109.3
54 54 V E - H 0 135C 1 81,-2.4 81,-2.4 -2,-0.4 2,-0.5 -0.897 17.7-152.0-100.3 127.0 47.7 130.6 109.5
55 55 L E -GH 36 134C 84 -19,-2.8 -19,-1.8 -2,-0.5 2,-0.4 -0.868 12.9-171.9-105.1 131.9 45.0 128.0 110.2
56 56 K E -GH 35 133C 1 77,-2.4 77,-2.5 -2,-0.5 2,-0.4 -0.930 7.5-165.7-123.8 144.5 41.5 128.5 109.0
57 57 K E -GH 34 132C 83 -23,-2.1 -23,-2.0 -2,-0.4 2,-0.5 -0.984 8.2-177.4-133.4 125.4 38.4 126.6 109.7
58 58 K - 0 0 0 73,-3.0 -25,-0.1 -2,-0.4 2,-0.1 -0.685 20.5-167.0-121.7 77.9 35.2 126.9 107.7
59 59 Q + 0 0 90 -2,-0.5 2,-0.3 -27,-0.3 107,-0.1 -0.370 20.7 146.9 -75.8 139.1 32.9 124.6 109.6
60 60 F - 0 0 26 -2,-0.1 2,-0.5 67,-0.1 199,-0.1 -0.948 49.8-103.8-156.9 162.3 29.6 123.6 108.0
61 61 E - 0 0 144 -2,-0.3 2,-0.6 197,-0.1 -2,-0.0 -0.843 41.2-110.5 -97.4 133.0 27.6 120.4 108.1
62 62 K + 0 0 143 -2,-0.5 2,-0.3 65,-0.0 65,-0.1 -0.449 64.4 140.8 -64.7 110.9 27.9 118.4 105.0
63 63 V - 0 0 57 -2,-0.6 2,-0.3 195,-0.2 11,-0.1 -0.871 55.4 -90.1-142.9 168.5 24.4 118.8 103.5
64 64 Q - 0 0 100 -2,-0.3 2,-0.3 9,-0.1 9,-0.2 -0.665 38.0-163.4 -89.6 144.3 23.2 119.3 100.0
65 65 L E -K 72 0E 1 7,-2.1 7,-3.2 -2,-0.3 2,-0.4 -0.932 29.9-100.6-124.4 149.6 22.8 122.7 98.6
66 66 A E -K 71 0E 4 -2,-0.3 5,-0.3 5,-0.3 4,-0.1 -0.552 41.6-158.2 -71.8 126.9 20.9 123.8 95.6
67 67 E - 0 0 85 3,-1.3 4,-0.1 -2,-0.4 117,-0.0 -0.194 44.6 -77.4 -90.7-171.9 23.2 124.3 92.7
68 68 M S S+ 0 0 124 -2,-0.1 3,-0.1 116,-0.0 116,-0.1 0.895 128.2 4.6 -57.6 -37.0 22.6 126.4 89.7
69 69 N S S- 0 0 114 1,-0.5 3,-0.1 164,-0.0 2,-0.1 0.527 136.1 -1.6-106.6-105.8 20.4 123.6 88.6
70 70 F S S- 0 0 144 1,-0.2 -3,-1.3 -4,-0.1 -1,-0.5 -0.221 94.7 -72.5 -81.5 174.8 19.9 120.6 90.9
71 71 K E +K 66 0E 143 -5,-0.3 -5,-0.3 -3,-0.1 2,-0.3 -0.252 61.3 157.2 -70.5 158.3 21.5 120.3 94.3
72 72 G E -K 65 0E 8 -7,-3.2 -7,-2.1 1,-0.1 -9,-0.1 -0.896 37.1 -46.3-161.9-169.5 25.1 119.6 94.7
73 73 S - 0 0 33 -2,-0.3 2,-0.4 -9,-0.2 53,-0.2 -0.069 50.1-115.5 -70.2 166.8 28.3 119.7 96.8
74 74 L - 0 0 1 -11,-0.1 53,-0.4 94,-0.0 54,-0.3 -0.921 26.7-163.9-110.5 132.8 29.6 122.6 98.7
75 75 N - 0 0 47 -2,-0.4 2,-0.3 51,-0.2 49,-0.2 -0.318 9.6-138.7-100.3-175.1 32.9 124.3 97.8
76 76 V E +C 123 0B 0 47,-0.7 47,-2.0 90,-0.2 46,-0.4 -0.990 21.0 169.7-146.0 152.5 34.9 126.6 99.9
77 77 G E - D 0 165B 2 88,-2.0 88,-1.9 -2,-0.3 2,-0.3 -0.945 7.3-175.7-151.5 166.2 36.8 129.8 99.2
78 78 A E -CD 120 164B 0 42,-2.5 42,-1.8 -2,-0.3 2,-0.4 -0.993 19.3-146.4-165.3 158.4 38.5 132.5 101.3
79 79 V E -CD 119 163B 7 84,-2.7 84,-0.7 -2,-0.3 2,-0.5 -0.999 15.0-167.7-129.7 130.4 40.3 135.8 101.4
80 80 L E -C 118 0B 0 38,-3.2 38,-2.6 -2,-0.4 2,-0.6 -0.975 7.6-154.0-121.5 131.0 43.0 136.5 104.0
81 81 I E -CD 117 159B 17 78,-3.9 78,-2.1 -2,-0.5 36,-0.2 -0.899 17.4-176.7-107.9 124.6 44.3 140.0 104.4
82 82 L - 0 0 4 34,-1.6 76,-0.1 -2,-0.6 34,-0.1 -0.708 34.3 -85.4-116.0 165.8 47.8 140.4 105.8
83 83 P > - 0 0 17 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.266 53.4 -95.3 -66.2 162.2 49.9 143.3 106.7
84 84 E T 3 S+ 0 0 101 1,-0.3 68,-0.1 67,-0.1 -2,-0.1 0.801 122.5 47.9 -57.3 -37.5 51.9 144.9 104.0
85 85 G T 3 S+ 0 0 23 66,-0.2 -1,-0.3 55,-0.1 2,-0.2 0.825 93.2 94.7 -72.4 -26.1 55.1 143.1 104.5
86 86 F < + 0 0 5 -3,-1.4 2,-0.3 54,-0.1 -4,-0.2 -0.461 47.5 159.7 -75.1 136.6 53.4 139.7 104.7
87 87 E E -I 138 0C 68 51,-1.2 51,-2.3 -2,-0.2 29,-0.1 -0.925 48.9 -73.6-145.3 167.7 53.2 137.5 101.6
88 88 L E -I 137 0C 37 27,-0.5 49,-0.2 -2,-0.3 3,-0.0 -0.406 56.0-111.5 -65.5 137.2 52.7 133.9 100.8
89 89 A - 0 0 1 47,-2.0 47,-0.1 -37,-0.2 -1,-0.1 -0.504 32.9-116.0 -72.1 138.1 55.8 131.9 101.6
90 90 P >> - 0 0 56 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.399 24.6-110.9 -72.2 154.4 57.5 130.6 98.5
91 91 S T 34 S+ 0 0 73 1,-0.3 3,-0.3 2,-0.2 8,-0.1 0.823 119.5 57.8 -58.7 -32.8 57.6 126.8 98.1
92 92 D T 34 S+ 0 0 137 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.831 106.1 51.5 -65.5 -30.7 61.3 126.9 98.6
93 93 R T <4 S+ 0 0 101 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.764 93.8 84.8 -73.5 -30.9 60.7 128.5 102.0
94 94 I S < S- 0 0 9 -4,-1.1 44,-0.0 -3,-0.3 42,-0.0 -0.592 79.0-122.4 -89.1 136.0 58.2 126.0 103.3
95 95 P > - 0 0 37 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.364 22.2-120.2 -67.8 150.5 59.2 122.9 105.0
96 96 P H > S+ 0 0 84 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.823 112.6 58.2 -63.3 -30.8 57.9 119.7 103.5
97 97 E H > S+ 0 0 125 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.925 109.9 44.9 -63.0 -42.9 56.1 118.7 106.7
98 98 M H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.909 104.3 63.4 -64.2 -41.2 54.2 122.0 106.4
99 99 K H X S+ 0 0 74 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.854 100.9 52.6 -56.0 -38.3 53.6 121.4 102.8
100 100 E H < S+ 0 0 133 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.927 105.4 53.2 -64.0 -42.0 51.7 118.3 103.6
101 101 K H < S+ 0 0 103 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.900 108.7 52.4 -59.4 -39.4 49.5 120.3 106.0
102 102 I H < S- 0 0 2 -4,-2.1 32,-0.4 1,-0.1 -1,-0.2 0.912 91.8-165.7 -64.8 -46.1 48.8 122.7 103.2
103 103 G < - 0 0 32 -4,-2.1 2,-1.4 -5,-0.2 -1,-0.1 -0.441 51.0 -38.0 85.7-169.2 47.7 120.1 100.7
104 104 N S S+ 0 0 143 -2,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.582 89.9 136.4 -95.5 76.6 47.4 120.9 97.0
105 105 L - 0 0 13 -2,-1.4 2,-0.7 18,-0.0 -2,-0.0 -0.944 42.8-151.6-119.8 139.8 46.0 124.4 97.3
106 106 F - 0 0 140 -2,-0.4 15,-0.3 15,-0.1 2,-0.2 -0.877 11.3-155.2-116.5 105.2 47.2 127.2 95.3
107 107 F - 0 0 14 -2,-0.7 13,-0.2 13,-0.1 11,-0.0 -0.510 14.1-159.2 -74.6 139.9 46.9 130.5 97.0
108 108 Q E -E 119 0B 77 11,-3.0 11,-2.9 -2,-0.2 2,-0.2 -0.879 19.0-108.4-122.9 154.3 46.6 133.4 94.7
109 109 P E -E 118 0B 66 0, 0.0 9,-0.2 0, 0.0 6,-0.2 -0.578 20.4-131.6 -76.1 145.0 47.2 137.0 95.1
110 110 Y S S- 0 0 11 7,-2.0 2,-0.3 4,-0.9 5,-0.1 0.905 90.4 -14.0 -61.9 -42.1 44.2 139.3 95.1
111 111 S S S- 0 0 26 6,-0.3 6,-0.2 1,-0.1 -1,-0.2 -0.897 80.1 -93.9-149.8 172.7 46.1 141.5 92.6
112 112 N S S+ 0 0 143 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.918 131.0 32.5 -61.4 -45.8 49.7 141.8 91.5
113 113 D S S+ 0 0 129 1,-0.2 2,-0.6 2,-0.1 3,-0.4 0.821 107.4 75.5 -73.8 -32.2 50.4 144.5 94.0
114 114 K > + 0 0 37 1,-0.3 3,-3.6 2,-0.1 -4,-0.9 0.040 51.3 132.5 -69.2 17.2 48.0 142.9 96.4
115 115 K T 3 + 0 0 97 -2,-0.6 -27,-0.5 -3,-0.5 -1,-0.3 0.728 65.8 66.9 -48.8 -25.1 50.4 140.0 97.3
116 116 N T 3 S+ 0 0 17 -3,-0.4 -34,-1.6 -29,-0.1 2,-0.5 0.697 93.7 66.2 -68.6 -22.2 49.5 140.8 100.9
117 117 I E < S-C 81 0B 7 -3,-3.6 -7,-2.0 -36,-0.2 2,-0.4 -0.912 72.9-163.2-106.4 127.5 46.0 139.6 100.3
118 118 L E -CE 80 109B 4 -38,-2.6 -38,-3.2 -2,-0.5 2,-0.3 -0.885 6.9-173.5-115.2 141.1 45.5 135.9 99.5
119 119 V E +CE 79 108B 13 -11,-2.9 -11,-3.0 -2,-0.4 2,-0.3 -0.939 6.2 178.1-128.6 149.9 42.6 134.1 98.0
120 120 I E +C 78 0B 1 -42,-1.8 -42,-2.5 -2,-0.3 2,-0.4 -0.983 22.9 160.2-142.3 142.9 41.8 130.5 97.5
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257 257 K + 0 0 65 -72,-1.0 -89,-0.1 1,-0.2 -2,-0.1 -0.147 32.1 166.5 -49.6 115.0 20.7 128.4 101.2
258 258 V + 0 0 68 -91,-0.1 2,-0.2 -192,-0.1 -195,-0.2 -0.481 47.9 94.9-125.4 60.1 22.6 126.2 103.6
259 259 V - 0 0 4 -91,-0.1 2,-0.3 -199,-0.1 -229,-0.2 -0.678 53.9-165.2-139.6-178.9 25.8 128.0 103.0
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264 264 A - 0 0 34 -2,-0.3 -104,-3.4 -104,-0.2 -101,-0.2 -0.965 19.9-138.7-159.2 174.0 37.2 137.4 111.7
265 265 G + 0 0 58 -2,-0.3 -106,-0.2 -106,-0.2 2,-0.2 -0.972 18.1 175.2-147.7 125.4 40.3 139.3 112.7
266 266 P - 0 0 26 0, 0.0 -108,-2.8 0, 0.0 2,-0.3 -0.572 18.9-134.6-110.8-176.6 43.4 138.4 114.5
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269 269 I E -L 155 0F 58 -230,-1.0 -225,-2.4 -2,-0.3 2,-1.0 -0.904 5.8-146.6-111.1 126.5 53.3 140.5 116.7
270 270 I B -j 44 0D 19 -116,-1.0 -225,-0.2 -2,-0.6 2,-0.1 -0.759 31.6-162.3 -90.0 108.9 56.4 140.8 114.7
271 271 T - 0 0 13 -227,-1.8 2,-0.4 -2,-1.0 -228,-0.1 -0.367 15.9-136.6 -92.6 166.7 59.0 140.5 117.4
272 272 G >> - 0 0 32 1,-0.1 4,-1.1 -227,-0.1 3,-0.6 -0.989 12.0-139.5-124.6 135.1 62.7 141.3 117.7
273 273 R H 3> S+ 0 0 197 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.842 98.2 64.8 -60.6 -37.7 65.2 138.9 119.3
274 274 I H 3> S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.897 98.4 52.9 -59.2 -41.3 67.0 141.7 121.0
275 275 V H <> S+ 0 0 82 -3,-0.6 4,-3.2 1,-0.2 -1,-0.2 0.925 108.2 50.3 -62.1 -42.3 64.1 142.7 123.1
276 276 C H X S+ 0 0 48 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.922 110.7 49.0 -62.3 -43.3 63.6 139.1 124.4
277 277 A H X S+ 0 0 58 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.943 113.5 46.5 -62.4 -43.9 67.3 138.9 125.3
278 278 N H X S+ 0 0 100 -4,-2.6 4,-3.8 1,-0.2 -1,-0.2 0.924 109.5 56.1 -63.2 -40.4 67.1 142.2 127.1
279 279 C H X S+ 0 0 80 -4,-3.2 4,-1.9 -5,-0.2 -1,-0.2 0.933 110.0 43.7 -59.3 -46.2 64.0 141.1 128.8
280 280 H H X S+ 0 0 106 -4,-2.6 4,-1.2 2,-0.2 3,-0.3 0.960 116.1 46.8 -64.3 -46.2 65.6 138.0 130.2
281 281 L H >< S+ 0 0 118 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.922 110.7 53.7 -61.0 -41.3 68.7 139.8 131.2
282 282 A H 3X S+ 0 0 34 -4,-3.8 4,-2.4 1,-0.3 -1,-0.3 0.840 96.5 67.9 -60.9 -35.3 66.5 142.5 132.7
283 283 K H 3X S+ 0 0 121 -4,-1.9 4,-2.8 -3,-0.3 5,-0.3 0.907 96.6 53.7 -55.6 -42.6 64.7 140.0 134.8
284 284 K H S+ 0 0 50 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.808 111.2 52.3 -64.5 -28.1 68.2 143.0 137.6
286 286 V H X S+ 0 0 77 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.967 114.2 43.0 -68.4 -46.3 64.6 143.4 138.5
287 287 D H < S+ 0 0 71 -4,-2.8 5,-0.3 1,-0.2 -1,-0.2 0.886 115.4 49.7 -64.9 -36.8 64.7 140.5 140.8
288 288 I H X S+ 0 0 90 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.971 111.7 49.7 -65.2 -44.6 68.0 141.7 142.2
289 289 E H X S+ 0 0 111 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.919 106.1 53.1 -61.9 -48.2 66.7 145.1 142.7
290 290 V H X S+ 0 0 92 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.956 115.5 37.7 -63.0 -49.6 63.5 144.3 144.5
291 291 P H > S+ 0 0 59 0, 0.0 4,-3.6 0, 0.0 -1,-0.2 0.863 112.2 59.2 -66.8 -28.4 65.1 142.2 147.2
292 292 Q H < S+ 0 0 132 -4,-2.3 5,-0.2 -5,-0.3 -2,-0.2 0.869 107.2 48.7 -65.4 -35.0 68.1 144.4 147.4
293 293 S H X S+ 0 0 83 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.998 118.8 36.9 -64.0 -56.8 65.8 147.2 148.3
294 294 V H X S+ 0 0 75 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.916 114.6 51.8 -64.6 -47.6 63.9 145.3 151.0
295 295 L H X S+ 0 0 88 -4,-3.6 4,-3.0 1,-0.3 5,-0.2 0.964 114.9 41.0 -63.5 -49.5 66.7 143.3 152.5
296 296 P H > S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.840 113.9 54.5 -63.7 -28.6 69.0 146.2 153.1
297 297 N H X S+ 0 0 112 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.966 114.2 40.1 -65.8 -48.3 66.1 148.3 154.2
298 298 T H X S+ 0 0 66 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.901 114.0 53.9 -65.4 -40.8 65.1 145.7 156.8
299 299 V H >X S+ 0 0 88 -4,-3.0 4,-1.0 -5,-0.3 3,-0.5 0.926 109.9 47.6 -60.9 -43.3 68.6 145.0 157.7
300 300 F H 3X S+ 0 0 127 -4,-2.3 4,-2.3 1,-0.3 3,-0.4 0.876 102.9 62.3 -65.9 -37.1 69.3 148.7 158.4
301 301 E H 3X S+ 0 0 102 -4,-2.0 4,-3.2 1,-0.3 -1,-0.3 0.871 96.8 61.1 -58.2 -33.7 66.1 149.0 160.4
302 302 A H S+ 0 0 163 1,-0.2 4,-3.9 2,-0.2 3,-0.2 0.876 92.6 65.6 -66.3 -38.6 65.7 150.2 175.9
311 311 Q H 4 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.2 6,-0.1 0.859 95.4 56.5 -59.6 -36.1 67.8 147.2 176.7
312 312 I H 4 S+ 0 0 88 -6,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.967 116.7 34.8 -62.3 -47.2 70.9 148.9 175.5
313 313 K H < S- 0 0 174 -4,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.973 142.5 -7.9 -67.9 -50.8 70.3 151.8 177.9
314 314 Q < - 0 0 150 -4,-3.9 2,-0.5 -5,-0.1 -1,-0.3 -0.998 63.3-164.0-146.6 139.6 68.9 149.7 180.6
315 315 V - 0 0 29 -2,-0.3 2,-0.4 -3,-0.2 4,-0.1 -0.990 11.2-174.2-129.4 129.3 67.9 146.1 180.8
316 316 L S S+ 0 0 167 -2,-0.5 2,-0.3 2,-0.1 -5,-0.0 -0.557 76.9 18.9-112.4 66.8 65.7 144.6 183.4
317 317 A S > S- 0 0 74 -2,-0.4 3,-0.9 -6,-0.1 -2,-0.0 -0.969 110.9 -29.1 163.7-170.7 66.2 141.1 182.2
318 318 N T 3 S+ 0 0 158 -2,-0.3 -2,-0.1 1,-0.2 -7,-0.0 -0.247 104.7 68.0 -65.8 161.9 68.4 139.0 180.0
319 319 G T 3 0 0 35 1,-0.5 -1,-0.2 -4,-0.1 -3,-0.0 0.101 360.0 360.0 108.6 -19.8 70.1 140.8 177.2
320 320 K < 0 0 234 -3,-0.9 -1,-0.5 -5,-0.0 -8,-0.1 -0.557 360.0 360.0 -63.8 360.0 72.2 142.8 179.6