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 .
310 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
161 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 17.1 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 .
5 1.6 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 .
2 0.6 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 .
30 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 14.2 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+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 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 1 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 3 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 1 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 E 0 0 246 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.2 -12.8 129.5 97.2
2 2 I + 0 0 173 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.865 360.0 166.7-104.9 123.1 -11.0 127.5 94.5
3 3 I - 0 0 132 -2,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.983 32.8-122.4-131.3 142.8 -8.7 124.8 95.7
4 4 F - 0 0 113 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.603 19.9-129.0 -83.9 145.8 -7.1 122.1 93.7
5 5 P S S+ 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.730 87.0 52.5 -65.7 -26.5 -7.7 118.6 94.8
6 6 I S S- 0 0 132 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.941 75.0-134.6-121.5 137.1 -4.2 117.4 94.9
7 7 L - 0 0 146 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.553 25.1-137.2 -77.1 148.6 -1.2 119.0 96.7
8 8 S - 0 0 81 -2,-0.2 2,-0.1 0, 0.0 4,-0.0 -0.928 8.8-146.1-113.5 132.1 1.8 119.1 94.5
9 9 P S S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.369 77.2 37.0 -80.5 172.3 5.2 118.3 95.8
10 10 D S S- 0 0 138 1,-0.1 230,-0.0 -2,-0.1 0, 0.0 0.959 91.2-127.4 46.6 76.4 8.3 120.1 94.6
11 11 P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 231,-0.1 -0.289 13.3-133.8 -54.1 138.3 6.8 123.5 94.2
12 12 S S S+ 0 0 27 229,-0.1 206,-0.1 203,-0.1 228,-0.1 0.899 74.4 90.7 -67.5 -45.4 7.5 124.7 90.7
13 13 K + 0 0 1 226,-0.2 2,-0.2 228,-0.1 219,-0.1 -0.245 47.1 158.1 -65.3 138.2 8.7 128.2 91.3
14 14 D + 0 0 0 217,-0.2 2,-0.2 240,-0.1 224,-0.2 -0.686 8.2 167.9-134.3-170.3 12.4 128.7 91.8
15 15 K + 0 0 7 222,-0.9 2,-0.3 219,-0.3 222,-0.2 -0.796 10.8 178.9 164.9 159.0 14.7 131.7 91.5
16 16 N - 0 0 0 189,-0.3 189,-0.3 -2,-0.2 2,-0.2 -0.992 25.4-128.8-174.1 164.3 18.2 132.5 92.5
17 17 I - 0 0 26 -2,-0.3 187,-1.9 1,-0.3 177,-0.2 -0.712 60.4 -44.6-120.5 173.1 21.4 134.6 92.7
18 18 H - 0 0 0 175,-1.9 183,-0.3 185,-0.3 2,-0.3 0.344 40.1-166.0 -52.2 160.9 24.9 133.7 91.8
19 19 F + 0 0 1 181,-0.2 174,-0.2 184,-0.2 183,-0.1 -0.928 49.5 67.1-137.1 136.6 27.0 130.6 92.4
20 20 L - 0 0 61 -2,-0.3 2,-0.4 172,-0.2 174,-0.3 0.037 50.9-157.1 123.5 135.5 30.8 130.3 91.9
21 21 K + 0 0 12 170,-0.1 169,-0.1 171,-0.1 3,-0.1 -0.991 14.0 168.4-143.2 134.8 33.7 132.0 93.8
22 22 Y > - 0 0 92 -2,-0.4 4,-1.0 1,-0.1 3,-0.5 -0.997 36.1-143.8-141.5 143.1 37.2 132.8 93.0
23 23 P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.730 106.1 69.5 -67.7 -20.1 39.8 134.9 94.7
24 24 I H > S+ 0 0 92 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.886 92.8 54.8 -63.2 -40.6 40.7 135.6 91.1
25 25 Y H > S+ 0 0 46 -3,-0.5 4,-3.4 1,-0.2 -1,-0.2 0.900 106.2 52.7 -60.4 -39.1 37.5 137.5 90.8
26 26 I H < S+ 0 0 8 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.973 116.0 37.8 -62.0 -50.3 38.5 139.6 93.7
27 27 G H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 121.1 46.3 -65.2 -44.2 41.9 140.4 92.2
28 28 A H < S+ 0 0 47 -4,-3.9 -1,-0.2 -5,-0.1 -2,-0.2 0.856 84.8 105.6 -65.7 -38.0 40.4 140.8 88.7
29 29 N < + 0 0 24 -4,-3.4 7,-3.7 -5,-0.3 2,-0.3 -0.233 48.8 135.7 -55.7 112.5 37.5 142.9 89.8
30 30 R + 0 0 197 5,-0.3 5,-0.2 -2,-0.1 4,-0.1 -0.984 30.6 35.7-155.6 154.1 38.3 146.3 88.7
31 31 G S S+ 0 0 39 2,-0.3 5,-0.0 -2,-0.3 -1,-0.0 0.036 79.5 57.5 90.7 162.8 36.6 149.2 87.0
32 32 R S S- 0 0 255 1,-0.1 2,-0.6 3,-0.0 -2,-0.0 0.839 121.3 -39.7 46.5 53.7 33.2 150.8 87.0
33 33 G S S+ 0 0 56 2,-0.0 -2,-0.3 0, 0.0 -1,-0.1 -0.908 126.2 46.0 112.1-129.2 33.0 151.5 90.7
34 34 Q + 0 0 128 -2,-0.6 2,-0.4 -4,-0.1 0, 0.0 -0.340 68.3 174.5 -59.0 129.9 34.3 149.1 93.2
35 35 V - 0 0 36 -5,-0.2 -5,-0.3 10,-0.1 9,-0.1 -0.984 28.6-147.7-135.5 144.2 37.6 147.9 92.1
36 36 Y - 0 0 6 -7,-3.7 9,-0.2 -2,-0.4 -2,-0.0 -0.835 31.6-160.2-115.2 96.2 40.0 145.7 93.8
37 37 P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 -8,-0.1 -0.222 14.2-141.6 -77.5 162.0 43.3 147.0 92.7
38 38 T S S+ 0 0 58 1,-0.1 3,-0.1 7,-0.1 105,-0.1 -0.991 84.9 8.1-121.7 126.4 46.7 145.4 92.7
39 39 G S S+ 0 0 31 -2,-0.5 2,-0.8 1,-0.2 -1,-0.1 0.626 88.4 129.7 84.1 11.0 49.7 147.5 93.6
40 40 D + 0 0 65 1,-0.2 -1,-0.2 4,-0.2 0, 0.0 -0.859 30.3 178.3-104.0 107.0 47.7 150.5 94.6
41 41 K S S+ 0 0 195 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.977 86.5 34.9 -64.8 -53.6 48.9 151.7 98.0
42 42 S S S+ 0 0 116 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.912 112.6 69.3 -69.1 -41.5 46.6 154.6 98.2
43 43 N S S- 0 0 72 1,-0.1 -4,-0.1 -4,-0.1 -3,-0.0 -0.222 97.3 -86.4 -77.4 167.1 43.7 152.9 96.4
44 44 N - 0 0 71 -9,-0.1 -4,-0.2 1,-0.1 4,-0.1 -0.198 39.9-174.0 -73.9 166.3 41.8 150.1 97.9
45 45 N - 0 0 21 2,-1.5 -7,-0.1 -9,-0.2 -1,-0.1 -0.376 61.7 -48.5-135.9-155.3 42.7 146.4 97.8
46 46 P S S+ 0 0 2 0, 0.0 8,-2.2 0, 0.0 2,-0.4 0.580 127.8 66.1 -66.5 -6.2 40.8 143.3 98.9
47 47 I B S-A 53 0A 39 6,-0.2 -2,-1.5 7,-0.1 2,-0.2 -0.921 73.5-156.9-117.1 144.7 40.3 145.2 102.1
48 48 V > - 0 0 26 4,-1.2 3,-1.7 -2,-0.4 9,-0.0 -0.648 36.2-106.8-113.2 169.0 38.3 148.4 102.4
49 49 S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.768 125.1 66.4 -64.2 -22.6 38.4 151.2 105.0
50 50 L T 3 S- 0 0 103 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.787 110.0-135.0 -63.3 -27.1 35.3 149.5 106.2
51 51 E < + 0 0 100 -3,-1.7 2,-0.3 1,-0.4 -2,-0.1 0.485 62.1 133.2 77.6 10.6 37.7 146.7 107.0
52 52 K - 0 0 53 4,-0.0 -4,-1.2 212,-0.0 -1,-0.4 -0.684 62.5-115.6 -89.3 146.6 35.3 144.4 105.4
53 53 V B >> -A 47 0A 6 -2,-0.3 4,-3.5 -6,-0.2 3,-0.6 -0.592 17.9-128.1 -79.5 145.2 36.8 141.9 103.0
54 54 Q T 34 S+ 0 0 1 -8,-2.2 6,-0.5 1,-0.3 7,-0.2 0.785 102.8 69.0 -65.0 -30.3 35.6 142.3 99.5
55 55 A T 34 S+ 0 0 4 -9,-0.3 6,-3.2 1,-0.2 -1,-0.3 0.931 124.1 11.0 -58.4 -49.3 34.7 138.7 99.2
56 56 A T X4 S+ 0 0 17 -3,-0.6 3,-2.9 4,-0.2 -2,-0.2 0.898 93.0 116.9 -83.1 -48.6 31.8 139.1 101.6
57 57 E T 3< S- 0 0 28 -4,-3.5 3,-0.1 1,-0.3 5,-0.1 0.032 114.0 -61.9 -40.2 94.1 31.7 142.9 101.9
58 58 I T 3 S+ 0 0 123 1,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.814 123.2 100.8 6.8 71.6 28.3 143.1 100.5
59 59 N S < S- 0 0 41 -3,-2.9 -1,-0.2 -4,-0.2 -4,-0.1 -0.246 88.1 -29.0-139.3-137.2 29.8 141.6 97.5
60 60 F S S+ 0 0 10 -6,-0.5 133,-1.9 1,-0.2 2,-1.2 0.957 122.3 50.6 -61.2 -57.1 30.0 138.2 96.0
61 61 H + 0 0 4 -6,-3.2 -1,-0.2 131,-0.2 201,-0.2 -0.659 59.9 171.2 -96.5 95.5 29.8 135.9 99.0
62 62 L + 0 0 59 -2,-1.2 -1,-0.2 -3,-0.1 -4,-0.1 0.794 50.5 88.8 -71.2 -32.3 26.8 137.0 101.0
63 63 A - 0 0 6 197,-0.1 199,-1.3 1,-0.0 2,-0.4 -0.164 66.5-144.9 -66.9 161.1 26.7 134.1 103.4
64 64 Q B +b 262 0B 158 197,-0.2 199,-0.2 196,-0.1 -2,-0.1 -0.990 23.6 163.8-134.5 129.8 28.6 134.4 106.7
65 65 K - 0 0 83 197,-1.9 122,-0.1 -2,-0.4 24,-0.0 -0.993 39.4-103.0-139.7 146.1 30.4 131.6 108.6
66 66 P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 197,-0.1 -0.309 37.7-178.9 -70.2 150.3 33.0 131.8 111.2
67 67 I - 0 0 19 197,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.875 12.6-140.5-139.9 169.4 36.6 131.1 110.6
68 68 K E +H 86 0C 115 18,-2.3 18,-2.1 -2,-0.3 2,-0.3 -0.962 14.3 179.5-136.7 154.6 39.7 131.1 112.6
69 69 I E -H 85 0C 5 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.960 7.2-174.7-148.0 137.6 43.3 132.2 112.3
70 70 E E +H 84 0C 93 14,-1.9 14,-2.5 -2,-0.3 197,-0.1 -0.997 7.0 167.4-137.3 144.7 46.1 131.8 114.8
71 71 A - 0 0 13 -2,-0.4 12,-0.1 12,-0.2 197,-0.1 -0.872 44.8 -73.1-142.8 171.9 49.7 133.1 114.8
72 72 P - 0 0 51 0, 0.0 198,-0.3 0, 0.0 3,-0.1 -0.324 37.8-121.2 -69.3 155.8 52.4 133.4 117.3
73 73 K S S- 0 0 142 1,-0.2 197,-1.5 196,-0.1 2,-0.3 0.931 94.5 -2.9 -62.1 -44.7 52.2 136.1 120.0
74 74 T E -k 270 0D 54 195,-0.2 2,-0.3 197,-0.1 197,-0.2 -0.922 67.9-158.2-142.4 164.4 55.4 137.5 118.8
75 75 V E -k 271 0D 13 195,-2.9 197,-2.1 -2,-0.3 6,-0.0 -0.997 20.6-116.2-148.8 147.7 58.0 136.6 116.2
76 76 L - 0 0 102 -2,-0.3 3,-0.4 195,-0.2 91,-0.2 -0.347 44.4 -94.2 -77.6 161.0 61.7 137.3 115.5
77 77 P S S+ 0 0 18 0, 0.0 2,-1.7 0, 0.0 90,-0.1 0.901 108.7 21.4 -48.2 -87.4 62.7 139.3 112.5
78 78 N S S+ 0 0 126 88,-0.1 2,-0.3 2,-0.1 90,-0.1 -0.593 96.7 123.7 -90.6 93.3 63.6 137.0 109.7
79 79 S - 0 0 31 -2,-1.7 88,-2.8 -3,-0.4 2,-0.7 -0.975 60.1-122.6-145.3 156.2 61.9 133.9 110.7
80 80 I E + I 0 166C 47 -2,-0.3 2,-0.3 86,-0.2 86,-0.2 -0.887 35.6 167.8-108.3 114.1 59.3 131.6 109.3
81 81 F E - I 0 165C 12 84,-2.0 84,-3.5 -2,-0.7 2,-0.4 -0.721 28.9-121.5-114.6 165.6 56.2 131.3 111.5
82 82 E E - I 0 164C 42 -2,-0.3 2,-0.5 82,-0.2 82,-0.2 -0.924 7.4-147.1-119.2 140.2 53.0 129.6 110.4
83 83 A E - I 0 163C 0 80,-2.6 80,-2.5 -2,-0.4 2,-0.5 -0.862 17.3-153.1 -98.1 130.4 49.5 131.1 110.2
84 84 I E -HI 70 162C 37 -14,-2.5 -14,-1.9 -2,-0.5 2,-0.4 -0.906 15.3-176.7-108.8 125.9 46.9 128.5 111.0
85 85 V E -HI 69 161C 5 76,-2.5 76,-2.4 -2,-0.5 2,-0.4 -0.938 9.3-167.6-125.2 145.8 43.5 129.0 109.5
86 86 K E -HI 68 160C 81 -18,-2.1 -18,-2.3 -2,-0.4 74,-0.2 -0.994 9.8-174.1-132.2 133.9 40.2 127.0 109.8
87 87 I - 0 0 0 72,-1.3 -20,-0.2 -2,-0.4 2,-0.1 -0.740 23.0-161.8-121.5 83.9 37.1 127.4 107.7
88 88 P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 101,-0.1 -0.379 20.7 152.6 -73.0 140.2 34.7 125.1 109.5
89 89 Y - 0 0 19 67,-0.1 2,-1.0 -2,-0.1 3,-0.1 -0.979 54.6 -85.5-157.6 163.8 31.6 123.9 107.7
90 90 D - 0 0 84 -2,-0.3 3,-0.4 169,-0.2 169,-0.0 -0.615 40.2-166.8 -78.8 107.0 29.2 121.0 107.6
91 91 T S S+ 0 0 68 -2,-1.0 -1,-0.2 1,-0.2 14,-0.1 0.826 77.7 60.1 -65.2 -37.0 31.0 118.5 105.4
92 92 N S S+ 0 0 115 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.904 89.5 81.4 -65.7 -37.3 28.1 116.1 104.8
93 93 N S S- 0 0 57 -3,-0.4 2,-0.3 166,-0.1 166,-0.0 -0.240 72.6-141.6 -67.8 156.0 25.8 118.7 103.2
94 94 K - 0 0 131 10,-0.1 10,-0.2 3,-0.0 2,-0.2 -0.861 3.6-134.3-121.7 157.2 26.3 119.6 99.6
95 95 Q E -L 103 0E 11 8,-2.2 8,-2.2 -2,-0.3 2,-0.7 -0.508 31.1 -99.5 -99.0 166.8 26.0 122.8 97.6
96 96 L E -L 102 0E 12 6,-0.2 6,-0.3 -2,-0.2 95,-0.2 -0.839 43.0-139.0 -94.8 126.2 24.3 123.4 94.4
97 97 L - 0 0 50 4,-3.5 3,-0.1 -2,-0.7 105,-0.0 -0.155 27.1 -96.1 -75.7 169.6 26.9 123.4 91.7
98 98 G S S+ 0 0 41 1,-0.2 104,-0.2 2,-0.1 -1,-0.1 0.883 123.9 50.1 -57.9 -42.4 27.0 125.7 88.8
99 99 N S S- 0 0 121 2,-0.1 -1,-0.2 1,-0.1 136,-0.2 0.897 123.0-100.5 -67.6 -35.8 25.2 123.3 86.5
100 100 G S S+ 0 0 4 1,-0.6 -2,-0.1 134,-0.1 2,-0.1 0.180 88.1 109.7 136.4 -21.0 22.4 122.7 89.0
101 101 I S S- 0 0 99 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.6 -0.402 73.4-104.3 -82.5 158.5 23.4 119.4 90.5
102 102 K E +L 96 0E 112 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.596 50.8 152.2 -85.7 151.6 24.7 119.2 94.0
103 103 G E -L 95 0E 10 -8,-2.2 -8,-2.2 -2,-0.2 2,-0.0 -0.889 40.8 -56.4-160.3-171.3 28.3 118.8 94.8
104 104 S - 0 0 67 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.1 -0.227 50.1-115.3 -77.0 166.6 31.3 119.3 97.1
105 105 I - 0 0 1 -14,-0.1 2,-0.3 85,-0.1 52,-0.2 -0.826 20.5-153.2-110.8 143.9 32.4 122.6 98.4
106 106 N - 0 0 57 -2,-0.4 84,-1.5 50,-0.2 2,-0.3 -0.751 9.8-143.7-110.8 161.3 35.7 124.3 97.7
107 107 T E +CD 154 189B 9 47,-3.0 47,-1.4 -2,-0.3 2,-0.3 -0.906 19.5 169.1-126.6 153.2 37.5 126.8 99.9
108 108 G E - 0 0B 0 80,-2.1 2,-0.3 -2,-0.3 44,-0.2 -0.909 7.8-175.3-149.0 171.8 39.6 129.8 99.2
109 109 A E -C 151 0B 7 42,-1.6 42,-1.6 -2,-0.3 2,-0.4 -0.988 21.8-141.5-167.8 161.1 41.0 132.6 101.3
110 110 V E -CE 150 186B 7 76,-2.0 76,-3.3 -2,-0.3 2,-0.5 -0.999 16.9-166.2-127.4 132.7 42.9 135.9 101.4
111 111 M E -CE 149 185B 7 38,-3.0 38,-2.7 -2,-0.4 2,-0.6 -0.982 7.1-155.6-122.2 125.7 45.3 136.6 104.1
112 112 I E -CE 148 184B 21 72,-3.8 72,-1.8 -2,-0.5 36,-0.2 -0.885 14.3-175.1-108.2 124.3 46.5 140.1 104.5
113 113 L - 0 0 3 34,-1.7 70,-0.1 -2,-0.6 3,-0.1 -0.707 33.4 -89.9-112.5 164.0 49.9 140.7 106.2
114 114 P > - 0 0 19 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.324 60.9 -80.9 -68.0 155.5 51.7 143.7 107.2
115 115 E T 3 S+ 0 0 97 1,-0.3 53,-0.1 60,-0.1 3,-0.1 -0.310 122.5 33.1 -59.3 140.0 53.9 145.3 104.6
116 116 G T 3 S+ 0 0 11 1,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.057 91.7 110.7 101.9 -25.4 57.2 143.4 104.6
117 117 F < + 0 0 0 -3,-2.5 -1,-0.4 50,-0.1 2,-0.3 -0.715 44.3 165.5 -84.9 132.3 55.5 140.1 105.5
118 118 K E -J 166 0C 67 48,-1.4 48,-2.6 -2,-0.4 2,-0.2 -0.903 44.4 -79.4-141.7 168.4 55.7 137.7 102.6
119 119 L E -J 165 0C 49 27,-0.4 46,-0.2 -2,-0.3 29,-0.0 -0.492 55.9-109.2 -71.2 134.8 55.1 134.0 101.9
120 120 A - 0 0 1 44,-1.8 44,-0.1 -2,-0.2 -1,-0.1 -0.438 31.4-118.0 -71.3 136.9 58.2 132.0 102.9
121 121 P >> - 0 0 62 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.412 25.0-111.4 -71.4 152.9 60.2 130.6 100.1
122 122 K T 34 S+ 0 0 127 1,-0.3 3,-0.2 2,-0.2 8,-0.1 0.819 118.5 60.9 -57.6 -33.1 60.4 126.9 99.9
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258 258 K - 0 0 35 -55,-0.7 -2,-0.1 1,-0.2 -163,-0.1 -0.120 39.9-179.3 -51.7 112.7 23.5 128.7 99.5
259 259 Q + 0 0 63 -163,-0.1 -169,-0.2 -196,-0.1 -1,-0.2 0.589 55.7 51.7 -83.2 -27.4 25.0 126.2 102.0
260 260 W - 0 0 7 -69,-0.2 2,-0.3 -171,-0.1 -70,-0.2 -0.341 62.6-154.7-117.9-161.9 28.2 127.8 102.8
261 261 N E - G 0 189B 37 -72,-1.5 -72,-1.5 -198,-0.1 2,-0.3 -0.989 16.4-116.0-161.2 170.3 29.7 131.1 103.9
262 262 T E -bG 64 188B 1 -199,-1.3 -197,-1.9 -2,-0.3 2,-0.4 -0.866 27.8-171.2-115.0 149.0 32.4 133.7 104.2
263 263 G E - G 0 187B 8 -76,-2.4 -76,-2.3 -2,-0.3 2,-0.3 -0.999 9.6-154.5-145.8 142.5 34.1 134.8 107.4
264 264 K E + G 0 186B 124 -2,-0.4 -197,-0.4 -78,-0.2 2,-0.3 -0.722 14.8 175.8-110.1 156.8 36.5 137.5 108.4
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266 266 T E + G 0 184B 71 -2,-0.3 2,-0.3 -82,-0.2 -82,-0.2 -0.959 17.0 163.2-134.7 153.8 41.6 139.8 112.6
267 267 K E - G 0 183B 60 -84,-1.9 -84,-3.0 -2,-0.3 2,-0.3 -0.935 24.7-126.6-157.2 177.3 44.6 139.1 114.7
268 268 I E - G 0 182B 60 -86,-0.3 2,-0.3 -2,-0.3 -86,-0.3 -0.947 13.1-170.1-135.1 151.5 47.9 140.7 115.7
269 269 I - 0 0 0 -88,-3.2 2,-0.6 -2,-0.3 -195,-0.2 -0.994 17.1-138.2-137.1 146.0 51.5 139.6 115.7
270 270 S E -k 74 0D 9 -197,-1.5 -195,-2.9 -2,-0.3 2,-1.1 -0.905 6.2-142.9-114.1 127.8 54.4 141.4 117.3
271 271 L E -k 75 0D 1 -92,-2.5 -195,-0.2 -2,-0.6 2,-0.2 -0.712 33.9-160.1 -80.1 107.0 57.7 141.7 115.6
272 272 E - 0 0 60 -197,-2.1 2,-0.5 -2,-1.1 3,-0.1 -0.509 14.9-139.1 -93.2 156.9 59.9 141.3 118.7
273 273 K >> - 0 0 70 -2,-0.2 4,-1.3 -197,-0.1 3,-0.6 -0.976 6.7-148.9-113.7 125.6 63.5 142.3 119.2
274 274 G H 3> S+ 0 0 34 -2,-0.5 4,-3.1 1,-0.3 -1,-0.1 0.838 93.5 66.1 -62.1 -34.8 65.7 139.9 121.0
275 275 G H 34 S+ 0 0 37 1,-0.2 5,-0.4 2,-0.2 -1,-0.3 0.915 100.8 49.1 -58.3 -41.9 67.8 142.6 122.5
276 276 Y H <> S+ 0 0 158 -3,-0.6 4,-1.1 1,-0.2 5,-0.4 0.938 111.8 47.7 -63.4 -44.5 64.9 143.9 124.5
277 277 K H X S+ 0 0 127 -4,-1.3 4,-2.5 3,-0.2 5,-0.3 0.972 113.5 53.8 -59.4 -52.0 64.0 140.5 125.9
278 278 I H < S+ 0 0 77 -4,-3.1 2,-2.5 2,-0.2 3,-0.3 -0.081 110.3 31.5 -68.8 172.6 67.6 140.0 126.7
279 279 E H > S+ 0 0 127 1,-0.3 4,-3.7 2,-0.1 5,-0.2 -0.430 121.7 50.1 76.5 -82.4 69.1 142.7 128.8
280 280 I H X S+ 0 0 78 -2,-2.5 4,-2.5 -4,-1.1 -1,-0.3 0.935 116.1 42.6 -58.0 -44.9 65.8 143.5 130.6
281 281 E H X S+ 0 0 75 -4,-2.5 4,-2.1 -5,-0.4 -1,-0.2 0.916 114.2 50.6 -68.1 -39.0 65.4 139.8 131.3
282 282 K H > S+ 0 0 143 -5,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.932 111.7 49.4 -61.8 -41.5 69.0 139.4 132.3
283 283 D H X S+ 0 0 84 -4,-3.7 4,-2.4 1,-0.2 5,-0.3 0.907 105.9 56.1 -63.6 -41.0 68.6 142.4 134.5
284 284 N H X S+ 0 0 82 -4,-2.5 4,-3.7 1,-0.3 5,-0.3 0.919 105.0 52.5 -60.1 -41.4 65.5 141.0 136.1
285 285 G H X S+ 0 0 38 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.903 107.5 52.6 -61.5 -39.8 67.4 137.9 137.1
286 286 E H X S+ 0 0 113 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.967 117.3 36.2 -60.8 -51.2 70.1 139.9 138.7
287 287 I H X S+ 0 0 81 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.941 116.9 52.4 -68.4 -43.7 67.7 141.9 140.8
288 288 Y H X S+ 0 0 143 -4,-3.7 4,-2.5 -5,-0.3 -1,-0.2 0.913 110.0 49.2 -60.2 -43.5 65.3 139.0 141.4
289 289 T H < S+ 0 0 78 -4,-2.9 -1,-0.2 -5,-0.3 5,-0.2 0.949 113.8 45.3 -63.3 -44.8 68.1 136.8 142.6
290 290 E H X S+ 0 0 112 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.959 113.6 50.1 -63.5 -45.5 69.4 139.4 145.0
291 291 N H X S+ 0 0 66 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.898 105.3 53.1 -64.4 -45.0 66.0 140.3 146.4
292 292 I H X S+ 0 0 68 -4,-2.5 4,-3.0 1,-0.3 5,-0.2 0.961 110.9 45.8 -65.7 -44.6 64.7 136.9 147.2
293 293 P H > S+ 0 0 62 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.829 109.6 56.1 -62.4 -25.5 67.7 135.9 149.2
294 294 Q H X S+ 0 0 114 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.950 112.4 42.0 -67.1 -42.3 67.6 139.2 151.0
295 295 G H X S+ 0 0 29 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.876 113.6 53.1 -65.3 -38.6 64.0 138.5 151.9
296 296 L H X S+ 0 0 97 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.930 107.9 51.6 -62.2 -42.8 64.9 135.0 152.7
297 297 N H X S+ 0 0 102 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.928 111.4 47.0 -59.7 -45.4 67.6 136.3 155.0
298 298 L H X S+ 0 0 111 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.909 108.5 55.1 -65.4 -39.8 65.1 138.5 156.7
299 299 M H X S+ 0 0 123 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.926 107.6 49.1 -61.2 -43.7 62.6 135.7 157.1
300 300 V H X S+ 0 0 104 -4,-2.4 4,-0.9 1,-0.2 3,-0.5 0.951 115.7 42.3 -62.9 -44.9 65.0 133.5 158.9
301 301 S H X S+ 0 0 64 -4,-2.0 4,-2.4 1,-0.2 3,-0.3 0.845 105.8 66.2 -68.8 -29.8 66.1 136.2 161.3
302 302 Q H X S+ 0 0 99 -4,-2.7 4,-3.1 1,-0.3 5,-0.3 0.871 93.7 58.2 -60.9 -38.4 62.5 137.3 161.7
303 303 G H X S+ 0 0 37 -4,-1.5 4,-2.2 -3,-0.5 -1,-0.3 0.936 109.3 44.9 -59.6 -43.8 61.6 134.1 163.4
304 304 S H X S+ 0 0 84 -4,-0.9 4,-2.6 -3,-0.3 5,-0.2 0.951 113.2 48.9 -64.0 -47.5 64.2 134.7 166.0
305 305 Q H X S+ 0 0 118 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.913 110.9 50.8 -62.2 -40.3 63.3 138.3 166.5
306 306 V H X S+ 0 0 74 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.933 110.4 48.9 -62.0 -44.0 59.7 137.5 166.8
307 307 V H >< S+ 0 0 107 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.917 111.7 49.0 -61.7 -43.6 60.4 134.8 169.4
308 308 A H 3< S+ 0 0 76 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.836 97.7 71.5 -63.0 -33.5 62.5 137.1 171.4
309 309 N H 3< 0 0 129 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.886 360.0 360.0 -54.6 -41.1 59.8 139.7 171.2
310 310 Q << 0 0 217 -4,-1.1 -3,-0.1 -3,-0.7 -2,-0.1 0.554 360.0 360.0 -72.6 360.0 57.8 137.7 173.6