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 .
180 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9920.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
1 0.6 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 .
16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
3 2 2 0 3 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 .
3 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 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 A 0 0 75 0, 0.0 36,-0.1 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 15.7 22.9 30.3 -9.3
2 2 A + 0 0 44 34,-0.1 35,-3.7 1,-0.1 2,-0.5 0.918 360.0 57.5 -62.1 -40.0 24.9 27.4 -10.5
3 3 T E S-A 36 0A 90 33,-0.2 2,-0.5 31,-0.0 33,-0.2 -0.789 72.3-170.5 -97.0 130.1 26.7 27.4 -7.2
4 4 I E -A 35 0A 22 31,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.977 6.0-158.1-121.8 128.4 24.5 27.0 -4.2
5 5 E E -A 34 0A 105 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.905 1.9-160.6-109.5 128.0 25.8 27.4 -0.7
6 6 V E -A 33 0A 25 27,-3.5 27,-2.9 -2,-0.5 2,-0.4 -0.928 12.2-175.9-108.4 124.9 24.0 25.9 2.2
7 7 R E -A 32 0A 128 -2,-0.5 2,-0.9 25,-0.2 25,-0.2 -0.976 19.7-146.7-125.7 132.7 24.8 27.4 5.6
8 8 N + 0 0 11 23,-2.2 22,-3.7 -2,-0.4 23,-0.3 -0.846 26.2 164.2-103.3 101.0 23.5 26.1 8.9
9 9 N + 0 0 114 -2,-0.9 -1,-0.2 20,-0.2 20,-0.1 0.538 41.8 113.5 -81.9 -18.9 23.1 29.2 11.2
10 10 C S S- 0 0 21 1,-0.1 20,-0.2 -3,-0.1 4,-0.1 -0.206 74.1-128.7 -65.2 151.0 21.0 27.3 13.6
11 11 P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.576 93.4 61.9 -71.1 -11.8 22.2 26.6 17.1
12 12 Y S S- 0 0 95 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.764 97.8 -91.8-118.2 161.1 21.3 22.9 16.5
13 13 T - 0 0 32 -2,-0.3 2,-0.4 16,-0.1 38,-0.4 -0.418 39.7-165.4 -72.3 145.1 22.6 20.4 14.0
14 14 V E -B 27 0B 11 13,-2.8 13,-2.6 36,-0.1 2,-0.9 -0.995 17.9-141.3-133.9 139.4 20.8 20.1 10.7
15 15 W E -BC 26 49B 23 34,-2.5 34,-0.7 -2,-0.4 11,-0.2 -0.824 25.2-150.7-102.2 101.6 21.0 17.4 8.1
16 16 A E -BC 25 48B 4 9,-1.7 9,-2.2 -2,-0.9 2,-0.3 -0.347 12.2-166.2 -70.0 146.7 20.9 19.2 4.8
17 17 A E -BC 24 47B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.985 5.5-174.1-134.1 146.2 19.4 17.3 1.9
18 18 S E > -BC 23 46B 1 5,-3.0 5,-2.2 -2,-0.3 28,-0.2 -0.985 12.8-134.6-146.4 136.8 19.5 18.1 -1.8
19 19 T E 5S+ C 0 45B 13 26,-2.2 26,-2.2 -2,-0.3 55,-0.1 -0.945 74.0 2.1-137.0 153.9 17.9 16.6 -4.8
20 20 P T 5S+ 0 0 89 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.980 135.7 25.8 -78.0 -8.2 18.3 15.7 -7.6
21 21 I T 5S+ 0 0 48 24,-0.1 2,-0.2 1,-0.1 24,-0.1 -0.899 110.0 34.8-118.3 141.6 21.9 16.7 -7.0
22 22 G T 5S- 0 0 40 -2,-0.4 2,-0.6 2,-0.0 -3,-0.2 -0.431 70.9-151.0 119.4 -54.4 23.9 16.8 -3.8
23 23 G E < -B 18 0B 9 -5,-2.2 -5,-3.0 50,-0.2 2,-0.3 -0.782 45.7 -42.3 89.4-127.4 22.6 14.0 -1.6
24 24 G E -B 17 0B 14 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.979 48.0-177.4-144.8 158.8 22.8 14.7 2.1
25 25 R E -B 16 0B 114 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.972 28.6-120.5-158.4 141.2 25.2 16.2 4.7
26 26 R E -B 15 0B 122 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.684 30.3-165.2 -80.9 131.7 25.4 16.7 8.4
27 27 L E -B 14 0B 1 -13,-2.6 -13,-2.8 -2,-0.4 2,-0.1 -0.959 3.9-163.2-124.1 116.1 25.8 20.4 9.2
28 28 N > - 0 0 55 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.419 52.6 -64.3 -83.8 169.1 26.8 21.4 12.6
29 29 K T 3 S+ 0 0 126 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.330 126.5 14.3 -61.5 132.0 26.2 25.0 13.5
30 30 G T 3 S+ 0 0 53 -22,-3.7 -1,-0.3 1,-0.3 2,-0.1 0.285 95.1 129.0 92.8 -8.8 28.3 27.3 11.3
31 31 Q < - 0 0 83 -3,-2.5 -23,-2.2 -23,-0.3 2,-0.3 -0.490 41.8-155.6 -82.9 152.3 29.1 24.6 8.8
32 32 T E -A 7 0A 53 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.929 8.3-160.4-127.0 150.5 28.6 25.2 5.1
33 33 W E -A 6 0A 17 -27,-2.9 -27,-3.5 -2,-0.3 2,-0.5 -0.996 7.8-161.4-130.1 126.1 28.0 22.9 2.2
34 34 V E +A 5 0A 84 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.929 12.1 179.8-112.9 128.5 28.6 24.1 -1.3
35 35 I E -A 4 0A 10 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.5 -0.935 22.9-130.7-128.1 149.7 27.1 22.2 -4.2
36 36 N E -A 3 0A 95 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.854 18.0-168.4-102.8 129.0 27.2 22.7 -7.9
37 37 A - 0 0 0 -35,-3.7 3,-0.1 -2,-0.5 4,-0.0 -0.966 16.3-139.6-118.1 121.2 24.0 22.7 -9.9
38 38 P > - 0 0 67 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.299 31.8 -88.9 -74.8 160.0 24.4 22.6 -13.6
39 39 R T 3 S+ 0 0 106 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.414 115.1 40.0 -66.1 144.3 22.2 24.6 -15.9
40 40 G T 3 S+ 0 0 32 48,-2.8 2,-0.6 1,-0.4 -1,-0.3 0.372 77.9 136.1 97.8 -3.7 19.1 22.7 -16.8
41 41 T < + 0 0 25 -3,-1.5 47,-3.2 47,-0.2 -1,-0.4 -0.668 31.7 172.2 -79.9 123.2 18.7 21.3 -13.3
42 42 K + 0 0 141 -2,-0.6 45,-0.2 45,-0.3 3,-0.1 -0.868 47.9 28.7-131.5 167.2 15.0 21.7 -12.6
43 43 M S S+ 0 0 134 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.834 82.5 157.9 56.5 34.2 12.6 20.6 -9.9
44 44 A E - D 0 86B 0 42,-1.7 42,-1.4 -3,-0.2 2,-0.3 -0.557 20.8-169.9 -88.3 156.2 15.4 20.7 -7.5
45 45 R E -CD 19 85B 37 -26,-2.2 -26,-2.2 40,-0.2 2,-0.4 -0.999 14.5-165.6-146.5 146.7 15.0 21.1 -3.7
46 46 I E +CD 18 84B 16 38,-1.9 38,-2.0 -2,-0.3 2,-0.3 -0.992 23.9 154.3-129.3 138.0 17.1 21.8 -0.7
47 47 W E -C 17 0B 6 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.939 33.2-117.6-153.0 175.0 15.8 21.3 2.8
48 48 G E -C 16 0B 8 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.878 15.2-149.2-122.2 155.2 16.9 20.5 6.3
49 49 R E -C 15 0B 0 -34,-0.7 -34,-2.5 -2,-0.3 2,-0.3 -0.954 11.5-157.6-123.7 142.3 16.3 17.6 8.6
50 50 T B +G 64 0C 21 14,-0.6 13,-2.0 -2,-0.4 14,-1.2 -0.846 65.7 19.3-119.6 154.2 16.1 17.8 12.4
51 51 G S S+ 0 0 47 -38,-0.4 12,-0.4 -2,-0.3 2,-0.3 0.939 79.0 167.7 61.2 52.3 16.5 15.2 15.1
52 52 a - 0 0 8 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.728 24.8-165.0-101.2 149.1 18.3 12.7 13.0
53 53 N E +H 61 0D 134 8,-2.3 8,-1.1 -2,-0.3 2,-0.3 -0.898 19.0 169.1-130.9 107.3 20.2 9.6 14.2
54 54 F E -H 60 0D 48 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.815 19.1-150.0-118.5 157.2 22.5 8.0 11.7
55 55 N > - 0 0 90 4,-2.1 3,-1.6 -2,-0.3 4,-0.1 -0.529 46.1 -81.3-111.8-175.4 25.1 5.3 12.1
56 56 A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.845 127.6 61.4 -57.3 -35.9 28.3 4.8 10.1
57 57 A T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.795 115.7-113.0 -62.1 -31.2 26.3 3.1 7.4
58 58 G S < S+ 0 0 14 -3,-1.6 13,-2.3 1,-0.5 2,-0.3 0.653 77.3 128.6 99.7 18.0 24.3 6.3 6.7
59 59 R B +I 70 0E 181 11,-0.2 -4,-2.1 -4,-0.1 -1,-0.5 -0.825 24.6 93.9-108.1 149.2 21.2 4.6 8.0
60 60 G E -H 54 0D 28 9,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.980 61.3 -89.4 163.5-160.3 18.9 6.1 10.7
61 61 S E -H 53 0D 71 -8,-1.1 -8,-2.3 -2,-0.3 2,-0.3 -0.978 23.2-146.0-145.1 157.1 15.8 8.2 11.0
62 62 a - 0 0 12 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.913 18.8-133.1-127.0 152.6 15.0 11.8 11.2
63 63 Q S S+ 0 0 89 -13,-2.0 2,-0.3 -12,-0.4 -12,-0.2 0.874 93.7 13.4 -67.3 -42.1 12.3 13.8 13.1
64 64 T B S+G 50 0C 3 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.993 125.5 16.5-139.7 147.1 11.4 15.8 10.0
65 65 G S S+ 0 0 0 13,-1.9 2,-0.2 -2,-0.3 -1,-0.1 0.717 73.4 178.7 72.2 23.5 12.2 15.7 6.3
66 66 D - 0 0 28 12,-0.3 12,-1.7 -4,-0.3 -1,-0.2 -0.419 19.7-157.3 -67.7 129.2 13.3 12.0 6.5
67 67 b - 0 0 13 3,-0.4 8,-0.4 10,-0.3 7,-0.4 -0.016 70.0 -55.8 -87.9 14.2 14.3 10.7 3.1
68 68 G S S- 0 0 65 5,-0.1 3,-0.1 1,-0.1 -8,-0.1 0.679 93.0 -66.8 112.6 18.3 13.8 7.0 3.6
69 69 G S S+ 0 0 16 1,-0.3 -9,-1.7 -10,-0.1 2,-0.4 0.770 104.4 120.3 75.3 23.7 16.1 6.6 6.6
70 70 V B -I 59 0E 50 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.938 62.3-141.1-126.3 148.0 19.2 7.4 4.6
71 71 L S S+ 0 0 52 -13,-2.3 2,-1.0 -2,-0.4 -1,-0.1 0.922 96.6 52.9 -69.2 -46.0 21.8 10.1 5.1
72 72 Q S S- 0 0 121 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.792 89.7-144.0-100.9 103.7 22.2 10.8 1.4
73 73 b + 0 0 5 -2,-1.0 -55,-0.2 -50,-0.2 -50,-0.2 -0.378 31.8 170.2 -75.0 127.2 18.8 11.4 -0.0
74 74 T S S+ 0 0 112 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.639 74.0 38.7 -91.7 -36.0 17.8 10.2 -3.5
75 75 G S S- 0 0 29 -8,-0.4 2,-0.1 1,-0.1 -8,-0.0 -0.379 99.7 -70.6-108.3-171.1 14.1 11.0 -2.9
76 76 W - 0 0 133 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.435 49.5-107.9 -86.2 155.5 12.1 13.6 -1.3
77 77 G - 0 0 8 -2,-0.1 -10,-0.3 1,-0.1 -11,-0.2 -0.397 31.4-105.6 -81.2 158.9 11.8 14.2 2.5
78 78 K - 0 0 134 -12,-1.7 -13,-1.9 2,-0.1 -12,-0.3 -0.654 60.8 -74.7 -82.9 136.7 8.8 13.4 4.5
79 79 P S S+ 0 0 33 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.300 99.7 67.5 -70.4 162.0 7.0 16.5 5.6
80 80 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.423 70.7 131.1 -83.6 145.1 7.0 18.7 7.3
81 81 N - 0 0 1 22,-1.1 2,-0.3 63,-0.1 22,-0.2 -0.936 53.9-126.0-153.4 131.1 10.0 20.4 5.8
82 82 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.3 -0.606 38.6-147.9 -76.5 136.2 10.6 24.0 4.7
83 83 L E - E 0 100B 1 17,-2.3 17,-2.2 -2,-0.3 2,-0.5 -0.795 23.1-160.3-115.6 147.9 11.7 23.9 1.1
84 84 A E -DE 46 99B 7 -38,-2.0 -38,-1.9 -2,-0.3 2,-0.4 -0.974 25.7-174.1-116.1 113.6 14.0 25.9 -1.1
85 85 E E +DE 45 98B 50 13,-2.6 13,-2.6 -2,-0.5 2,-0.3 -0.853 9.3 163.4-114.8 144.0 13.1 25.1 -4.7
86 86 Y E -DE 44 97B 14 -42,-1.4 -42,-1.7 -2,-0.4 2,-0.3 -0.985 20.1-161.4-150.8 159.7 14.8 26.3 -7.8
87 87 A E - E 0 96B 22 9,-2.7 9,-2.7 -2,-0.3 2,-1.0 -0.977 12.1-151.0-142.1 131.8 15.1 25.6 -11.5
88 88 L E - E 0 95B 4 -47,-3.2 -48,-2.8 -2,-0.3 2,-0.2 -0.732 23.8-157.3-105.0 86.7 17.9 26.7 -13.7
89 89 D E >> - E 0 94B 44 5,-1.2 4,-0.8 -2,-1.0 5,-0.5 -0.429 13.1-165.6 -70.1 125.2 16.0 27.0 -17.0
90 90 Q T 45S+ 0 0 92 -2,-0.2 -1,-0.2 3,-0.2 5,-0.0 0.829 85.7 49.6 -74.9 -38.3 18.3 26.7 -20.1
91 91 F T 45S+ 0 0 176 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.966 120.5 32.0 -68.8 -52.9 15.7 28.0 -22.5
92 92 S T 45S- 0 0 51 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.784 95.4-141.6 -73.0 -28.1 14.6 31.1 -20.7
93 93 N T <5 + 0 0 110 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.887 61.3 125.2 61.9 38.6 18.0 31.5 -19.3
94 94 L E < -E 89 0B 94 -5,-0.5 -5,-1.2 2,-0.0 2,-0.6 -0.929 61.7-130.2-125.7 151.3 16.3 32.6 -16.1
95 95 D E -E 88 0B 53 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.911 21.1-163.7-103.5 124.7 16.6 31.2 -12.6
96 96 F E +E 87 0B 109 -9,-2.7 -9,-2.7 -2,-0.6 2,-0.3 -0.932 21.5 155.1-109.8 127.1 13.3 30.4 -11.0
97 97 W E +E 86 0B 38 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.976 9.7 160.8-149.1 159.8 13.4 29.9 -7.3
98 98 D E -E 85 0B 34 -13,-2.6 -13,-2.6 -2,-0.3 2,-0.5 -0.978 37.5-110.7-165.6 170.6 11.1 30.1 -4.3
99 99 I E -E 84 0B 2 -2,-0.3 80,-2.2 78,-0.3 2,-0.5 -0.967 38.3-156.6-111.3 131.8 10.6 29.1 -0.7
100 100 S E +Ef 83 179B 3 -17,-2.2 -17,-2.3 -2,-0.5 3,-0.1 -0.955 30.4 176.8-127.5 131.1 7.7 26.7 -0.3
101 101 L > + 0 0 0 78,-2.0 3,-2.9 -2,-0.5 79,-0.1 0.281 62.2 101.8 -89.1 -8.0 5.5 25.8 2.7
102 102 V T 3 S+ 0 0 67 1,-0.3 47,-0.3 77,-0.1 44,-0.2 0.891 87.6 43.5 -52.5 -43.1 3.4 23.4 0.7
103 103 D T 3 S- 0 0 13 1,-0.3 -22,-1.1 -22,-0.2 -1,-0.3 0.234 126.4-102.8 -81.0 3.7 5.2 20.5 2.3
104 104 G < - 0 0 0 -3,-2.9 2,-0.3 -24,-0.3 -1,-0.3 -0.526 35.5 -82.3 107.5-173.3 5.1 22.2 5.7
105 105 F B +J 144 0F 1 39,-1.9 39,-2.5 -2,-0.2 -4,-0.1 -0.986 46.6 145.1-138.6 145.2 7.6 24.1 7.8
106 106 N + 0 0 5 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.419 69.8 30.2-146.2 -43.2 10.3 22.9 10.2
107 107 I S S- 0 0 13 -59,-0.1 -1,-0.4 24,-0.0 2,-0.1 -0.984 75.5-121.7-130.1 139.0 13.2 25.3 10.0
108 108 P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.472 42.3 176.6 -72.8 149.7 13.2 29.0 9.3
109 109 M E -L 126 0G 38 17,-1.5 17,-1.8 -2,-0.1 2,-0.4 -0.976 32.0-138.0-155.5 166.2 15.4 30.0 6.4
110 110 T E -L 125 0G 77 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.994 13.3-166.3-125.5 131.9 16.7 32.6 4.0
111 111 F E +L 124 0G 33 13,-2.2 13,-2.5 -2,-0.4 11,-0.1 -0.981 26.0 158.4-116.1 123.5 17.0 32.1 0.3
112 112 A - 0 0 52 -2,-0.5 2,-0.2 11,-0.2 11,-0.1 -0.998 41.5-114.5-152.2 150.6 19.1 34.7 -1.4
113 113 P - 0 0 35 0, 0.0 10,-0.1 0, 0.0 -2,-0.0 -0.559 24.6-132.4 -76.1 145.7 21.1 35.5 -4.4
114 114 T S S+ 0 0 122 1,-0.3 9,-0.0 -2,-0.2 0, 0.0 0.888 103.7 20.5 -65.6 -40.8 24.8 36.1 -3.9
115 115 K S S- 0 0 167 7,-0.0 -1,-0.3 -3,-0.0 2,-0.3 -0.859 84.9-150.9-130.8 100.1 24.5 39.2 -6.0
116 116 P - 0 0 75 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.537 7.8-167.3 -72.3 129.3 21.1 40.5 -6.2
117 117 S - 0 0 97 1,-0.3 2,-0.3 -2,-0.3 5,-0.1 0.956 44.1-100.6 -77.2 -58.6 20.4 42.3 -9.5
118 118 A S > S+ 0 0 67 3,-0.3 3,-2.4 4,-0.0 -1,-0.3 -0.942 84.5 51.6 158.6-176.1 17.1 43.9 -8.7
119 119 G T 3 S- 0 0 67 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.381 126.5 -6.5 63.7-130.5 13.5 43.4 -9.3
120 120 K T 3 S+ 0 0 171 1,-0.1 2,-1.6 -2,-0.1 -1,-0.3 0.624 116.2 90.8 -71.4 -23.0 12.5 39.9 -8.4
121 121 C < + 0 0 49 -3,-2.4 -3,-0.3 -9,-0.0 2,-0.3 -0.612 62.8 106.4 -85.3 90.7 16.1 38.9 -7.7
122 122 H S S- 0 0 78 -2,-1.6 -11,-0.1 -6,-0.1 -7,-0.0 -0.958 75.7 -74.7-154.0 166.4 16.4 39.7 -4.0
123 123 A - 0 0 35 -2,-0.3 2,-0.3 -11,-0.1 -11,-0.2 -0.296 42.9-163.3 -67.8 148.8 16.6 37.8 -0.8
124 124 I E -L 111 0G 4 -13,-2.5 -13,-2.2 2,-0.0 2,-0.3 -0.957 6.2-160.9-131.0 149.6 13.5 36.3 0.6
125 125 H E -L 110 0G 102 -2,-0.3 52,-0.5 -15,-0.2 -15,-0.2 -0.908 24.4-173.9-136.6 160.8 12.9 35.1 4.1
126 126 C E +L 109 0G 3 -17,-1.8 -17,-1.5 -2,-0.3 49,-0.0 -0.662 35.4 136.0-147.1 85.6 10.6 32.9 6.2
127 127 T + 0 0 99 -19,-0.2 -17,-0.1 48,-0.2 -1,-0.0 0.181 26.8 131.5-122.2 20.2 11.6 33.4 9.9
128 128 A S S- 0 0 29 1,-0.1 2,-1.9 47,-0.1 3,-0.3 -0.229 73.1-104.4 -69.1 162.3 8.2 33.7 11.5
129 129 N > + 0 0 108 1,-0.2 4,-1.8 2,-0.1 5,-0.1 -0.505 61.1 153.8 -88.8 72.3 7.6 31.6 14.5
130 130 I H > + 0 0 0 -2,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.883 66.9 54.2 -66.8 -41.9 5.4 29.1 12.6
131 131 N H 4 S+ 0 0 51 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.911 112.0 45.3 -62.2 -40.1 6.1 26.2 14.9
132 132 G H 4 S+ 0 0 56 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.882 119.5 39.6 -67.4 -42.9 5.0 28.2 17.9
133 133 E H < S+ 0 0 125 -4,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.618 86.5 132.9 -78.8 -21.0 1.9 29.6 16.2
134 134 c < - 0 0 10 -4,-2.0 5,-0.1 -5,-0.1 -3,-0.1 0.030 63.3-108.9 -47.7 136.3 1.0 26.4 14.4
135 135 P > - 0 0 45 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.295 26.7-116.5 -64.1 151.0 -2.6 25.3 14.7
136 136 R T 4 S+ 0 0 211 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.851 113.2 53.3 -61.6 -39.1 -3.2 22.2 16.8
137 137 A T 4 S+ 0 0 66 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.875 115.7 40.3 -63.6 -40.3 -4.5 20.1 14.0
138 138 L T 4 S+ 0 0 8 -3,-0.4 7,-2.0 7,-0.1 -1,-0.2 0.718 90.4 112.2 -76.0 -29.7 -1.4 20.8 11.9
139 139 K E < +K 144 0F 101 -4,-1.8 5,-0.2 5,-0.2 -8,-0.0 -0.205 35.3 163.9 -63.6 140.5 1.2 20.6 14.6
140 140 V E > -K 143 0F 38 3,-2.0 3,-1.7 -9,-0.1 2,-0.3 -0.913 50.9 -71.1-144.5 162.3 3.7 17.8 14.7
141 141 P T 3 S- 0 0 85 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.482 117.9 -0.5 -66.0 123.5 7.0 17.4 16.5
142 142 G T 3 S+ 0 0 40 -2,-0.3 2,-0.3 1,-0.2 -11,-0.1 0.363 130.8 35.1 85.1 -3.4 9.6 19.7 15.1
143 143 G E < S- K 0 140F 3 -3,-1.7 -3,-2.0 -12,-0.1 2,-0.4 -0.940 70.8-112.9-163.9-177.1 7.3 21.2 12.5
144 144 c E -JK 105 139F 3 -39,-2.5 -39,-1.9 -2,-0.3 -5,-0.2 -0.977 33.4-138.0-134.4 120.4 4.0 22.4 11.3
145 145 N - 0 0 22 -7,-2.0 -41,-0.1 -2,-0.4 -42,-0.1 -0.349 16.0-116.8 -79.7 156.4 2.2 20.5 8.4
146 146 N >> - 0 0 4 -44,-0.2 4,-1.8 1,-0.1 3,-1.2 -0.708 30.2-114.7 -86.2 142.4 0.4 22.1 5.5
147 147 P H 3>>S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-1.3 0.771 114.3 61.4 -52.0 -32.5 -3.3 21.3 5.4
148 148 d H 345S+ 0 0 30 8,-0.3 9,-0.2 3,-0.2 4,-0.1 0.924 106.9 45.9 -62.2 -41.3 -2.9 19.4 2.2
149 149 T H <45S+ 0 0 56 -3,-1.2 -1,-0.2 -47,-0.3 -46,-0.1 0.962 121.5 35.7 -64.7 -51.1 -0.6 17.0 4.0
150 150 T H <5S+ 0 0 52 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.988 135.2 18.6 -67.6 -60.9 -2.8 16.6 7.0
151 151 F T <5S- 0 0 114 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.926 87.0-165.4 -78.3 -48.1 -6.3 16.7 5.5
152 152 G < + 0 0 26 -5,-1.3 4,-0.4 1,-0.2 3,-0.1 -0.290 31.0 116.3 82.7-178.6 -5.7 16.0 1.9
153 153 G S > S- 0 0 45 1,-0.1 4,-3.0 2,-0.1 5,-0.4 -0.121 78.9 -76.5 100.7 161.0 -8.4 16.7 -0.7
154 154 Q H > S+ 0 0 70 1,-0.2 4,-2.5 3,-0.2 -1,-0.1 0.848 122.7 64.3 -64.0 -36.6 -8.7 19.0 -3.7
155 155 Q H 4 S+ 0 0 119 1,-0.2 -1,-0.2 2,-0.2 9,-0.2 0.927 119.3 21.7 -58.8 -48.6 -9.3 22.0 -1.5
156 156 Y H 4 S+ 0 0 65 -4,-0.4 -8,-0.3 -3,-0.2 -2,-0.2 0.885 133.4 38.8 -80.7 -46.6 -5.9 21.8 0.1
157 157 d H < S- 0 0 40 -4,-3.0 -3,-0.2 -9,-0.2 -2,-0.2 0.732 84.2-149.2 -78.9 -29.9 -3.9 19.8 -2.5
158 158 e < + 0 0 44 -4,-2.5 -4,-0.2 -5,-0.4 -3,-0.1 0.882 43.8 148.2 59.1 38.3 -5.5 21.4 -5.6
159 159 T + 0 0 107 1,-0.1 -1,-0.1 -6,-0.1 -5,-0.1 0.918 64.3 47.6 -68.7 -45.6 -5.0 18.1 -7.4
160 160 Q S S- 0 0 166 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.924 122.1 -69.5 -67.3 -45.9 -8.0 18.3 -9.7
161 161 G S S+ 0 0 34 -7,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.818 88.1 7.6-176.8-147.7 -7.5 21.8 -10.9
162 162 P + 0 0 146 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.300 61.2 169.0 -63.5 143.3 -7.6 25.4 -10.0
163 163 e - 0 0 62 -5,-0.1 -8,-0.1 -3,-0.1 -7,-0.1 -0.823 20.9-134.1-143.7 177.6 -8.0 26.2 -6.3
164 164 G - 0 0 32 -2,-0.3 -6,-0.1 -9,-0.2 0, 0.0 -0.881 35.0 -77.3-137.1 169.8 -7.8 29.1 -4.0
165 165 P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.204 45.9-160.4 -62.0 153.6 -6.3 29.9 -0.6
166 166 T > - 0 0 19 -10,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.780 35.9 -90.1-130.5-179.3 -8.1 28.7 2.5
167 167 E H > S+ 0 0 163 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.909 125.3 47.7 -58.7 -44.5 -8.1 29.6 6.1
168 168 C H >> S+ 0 0 35 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.898 112.8 47.5 -67.0 -41.3 -5.3 27.2 6.9
169 169 P H >> S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.822 102.8 63.5 -66.5 -27.4 -3.2 28.3 4.1
170 170 N H 3X S+ 0 0 43 -4,-2.2 4,-2.3 1,-0.3 5,-0.2 0.796 92.8 66.7 -63.7 -28.8 -3.8 31.9 5.0
171 171 F H