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 .
179 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10295.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 50.3 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 .
47 26.3 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 .
2 1.1 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 .
15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.9 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 .
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 .
5 1 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 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 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 T 0 0 178 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.0 33.7 39.1 -10.0
2 2 Y - 0 0 224 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.898 360.0-151.7-108.5 108.3 31.0 39.7 -12.6
3 3 T - 0 0 55 -2,-0.8 2,-0.3 3,-0.0 3,-0.1 -0.506 17.0-170.1 -76.7 145.0 27.7 39.5 -10.9
4 4 Y - 0 0 150 -2,-0.2 114,-0.1 1,-0.1 -2,-0.0 -0.928 35.6-122.6-134.8 160.1 24.9 38.4 -13.1
5 5 A S S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.907 115.6 54.8 -64.0 -39.5 21.2 38.2 -12.9
6 6 A S S+ 0 0 10 34,-0.1 35,-2.1 -3,-0.1 2,-0.3 0.846 93.7 82.6 -62.1 -37.1 21.4 34.5 -13.5
7 7 T E -A 40 0A 42 33,-0.2 2,-0.4 31,-0.1 33,-0.2 -0.541 61.9-170.2 -77.7 135.1 23.8 34.1 -10.6
8 8 I E -A 39 0A 25 31,-2.6 31,-2.5 -2,-0.3 2,-0.5 -0.990 5.8-158.2-126.7 127.1 22.2 33.8 -7.2
9 9 E E -A 38 0A 119 -2,-0.4 2,-0.6 29,-0.2 29,-0.2 -0.895 2.3-162.7-108.5 124.7 24.3 33.9 -4.1
10 10 V E -A 37 0A 27 27,-3.3 27,-2.9 -2,-0.5 2,-0.4 -0.926 10.8-175.5-108.8 123.6 22.9 32.5 -0.9
11 11 R E -A 36 0A 155 -2,-0.6 2,-0.9 25,-0.2 25,-0.2 -0.968 20.9-144.6-121.5 136.7 24.6 33.6 2.3
12 12 N + 0 0 9 23,-2.2 22,-3.5 -2,-0.4 23,-0.3 -0.841 28.2 163.4-102.9 97.4 23.9 32.3 5.8
13 13 N + 0 0 123 -2,-0.9 -1,-0.2 20,-0.2 20,-0.1 0.553 41.3 113.9 -80.1 -19.5 24.4 35.3 8.0
14 14 C S S- 0 0 20 1,-0.1 20,-0.2 -3,-0.1 4,-0.1 -0.179 74.7-127.9 -65.0 151.4 22.5 33.6 10.9
15 15 P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.615 93.9 59.0 -69.6 -13.9 24.2 32.6 14.0
16 16 Y S S- 0 0 98 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.740 97.9 -89.4-119.4 162.8 22.7 29.1 13.5
17 17 T - 0 0 34 -2,-0.3 2,-0.4 16,-0.1 38,-0.4 -0.420 40.5-166.5 -71.7 144.0 23.1 26.6 10.8
18 18 V E -B 31 0B 8 13,-2.8 13,-2.3 36,-0.1 2,-0.9 -0.996 18.5-141.3-134.1 139.5 20.6 26.7 7.9
19 19 W E -BC 30 53B 18 34,-2.5 34,-0.7 -2,-0.4 11,-0.2 -0.827 25.1-150.9-101.8 101.5 19.8 24.2 5.3
20 20 A E -BC 29 52B 4 9,-1.7 9,-2.3 -2,-0.9 2,-0.3 -0.363 12.6-166.8 -69.9 147.0 19.3 26.2 2.1
21 21 A E -BC 28 51B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.980 5.8-175.8-134.3 147.7 17.0 24.7 -0.4
22 22 S E > -BC 27 50B 1 5,-3.0 5,-2.3 -2,-0.3 28,-0.2 -0.969 12.3-133.9-150.7 134.2 16.4 25.7 -4.0
23 23 T E 5S+ C 0 49B 4 26,-2.2 26,-2.4 -2,-0.3 55,-0.1 -0.941 74.1 6.4-136.1 157.0 14.1 24.6 -6.8
24 24 P T 5S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.988 135.3 19.1 -76.6 -10.8 13.8 23.9 -9.6
25 25 I T 5S+ 0 0 53 1,-0.1 2,-0.1 2,-0.1 14,-0.1 -0.905 109.3 41.9-120.2 149.6 17.5 24.0 -9.7
26 26 G T 5S- 0 0 34 -2,-0.4 2,-0.5 2,-0.1 -3,-0.2 -0.400 71.2-153.1 119.8 -52.6 20.1 23.9 -7.0
27 27 G E < -B 22 0B 4 -5,-2.3 -5,-3.0 50,-0.2 2,-0.3 -0.738 44.7 -42.8 85.7-127.4 18.8 21.2 -4.6
28 28 G E -B 21 0B 12 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.977 48.9-176.7-144.3 158.6 19.9 21.6 -1.0
29 29 R E -B 20 0B 121 -9,-2.3 -9,-1.7 -2,-0.3 2,-0.3 -0.975 28.6-119.2-158.4 142.2 22.9 22.5 1.0
30 30 R E -B 19 0B 120 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.658 30.8-166.0 -79.8 133.7 24.0 22.8 4.6
31 31 L E -B 18 0B 3 -13,-2.3 -13,-2.8 -2,-0.3 2,-0.1 -0.955 3.8-165.2-126.9 114.3 25.1 26.3 5.4
32 32 N > - 0 0 54 -2,-0.5 3,-2.7 -15,-0.2 -20,-0.3 -0.450 52.8 -63.0 -85.7 169.7 27.0 27.0 8.5
33 33 K T 3 S+ 0 0 120 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.291 128.0 13.4 -57.6 128.9 27.3 30.6 9.7
34 34 G T 3 S+ 0 0 41 -22,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.321 94.7 131.7 92.1 -7.6 29.2 32.5 7.1
35 35 Q < - 0 0 77 -3,-2.7 -23,-2.2 -23,-0.3 2,-0.3 -0.498 39.8-157.6 -81.3 149.9 29.0 29.8 4.4
36 36 T E -A 11 0A 60 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.938 9.4-164.2-127.1 148.8 27.9 30.9 1.0
37 37 W E -A 10 0A 17 -27,-2.9 -27,-3.3 -2,-0.3 2,-0.5 -0.991 6.2-165.0-131.6 124.9 26.3 28.9 -1.9
38 38 V E +A 9 0A 77 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.943 10.1 178.9-115.0 129.1 26.3 30.2 -5.4
39 39 I E -A 8 0A 14 -31,-2.5 -31,-2.6 -2,-0.5 2,-0.5 -0.931 23.7-128.8-126.5 149.8 24.0 28.6 -7.9
40 40 N E -A 7 0A 102 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.837 16.8-164.3-102.2 132.0 23.5 29.6 -11.5
41 41 A - 0 0 0 -35,-2.1 3,-0.1 -2,-0.5 4,-0.1 -0.963 16.2-138.6-116.7 121.8 20.0 30.0 -12.8
42 42 P > - 0 0 69 0, 0.0 3,-1.4 0, 0.0 50,-0.2 -0.293 32.1 -90.8 -74.1 158.4 19.6 30.0 -16.5
43 43 R T 3 S+ 0 0 88 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.449 115.1 43.1 -69.8 146.2 17.3 32.5 -18.2
44 44 G T 3 S+ 0 0 21 48,-2.8 2,-0.5 1,-0.4 -1,-0.3 0.381 76.7 139.0 99.3 -2.6 13.9 31.0 -18.6
45 45 T < + 0 0 18 -3,-1.4 47,-3.4 47,-0.2 -1,-0.4 -0.660 31.4 177.7 -77.9 123.7 14.0 29.7 -15.1
46 46 K + 0 0 147 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.863 49.4 20.9-128.9 161.0 10.5 30.3 -13.7
47 47 M S S+ 0 0 127 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.831 83.0 160.2 56.3 34.4 8.6 29.7 -10.5
48 48 A E - D 0 90B 0 42,-1.7 42,-1.4 -3,-0.2 2,-0.3 -0.543 19.0-171.3 -88.0 156.6 11.8 29.2 -8.7
49 49 R E -CD 23 89B 8 -26,-2.4 -26,-2.2 40,-0.2 2,-0.4 -0.998 13.8-165.1-149.6 143.6 12.2 29.5 -5.0
50 50 I E +CD 22 88B 12 38,-2.1 38,-2.0 -2,-0.3 2,-0.3 -0.980 23.6 154.7-126.6 139.1 14.9 29.6 -2.4
51 51 W E -C 21 0B 5 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.946 33.0-117.5-154.5 174.2 14.4 29.1 1.2
52 52 G E -C 20 0B 4 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.870 15.5-148.5-122.0 156.5 16.1 28.0 4.4
53 53 R E -C 19 0B 0 -34,-0.7 -34,-2.5 -2,-0.3 2,-0.3 -0.957 11.7-157.8-124.4 141.7 15.4 25.1 6.8
54 54 T B +F 68 0C 21 14,-0.6 13,-1.9 -2,-0.4 14,-1.3 -0.821 64.7 16.3-119.9 155.9 16.0 25.1 10.5
55 55 G S S+ 0 0 57 -38,-0.4 12,-0.5 -2,-0.3 2,-0.3 0.926 79.9 164.0 57.6 54.7 16.5 22.4 13.0
56 56 a - 0 0 9 10,-0.2 2,-0.5 -3,-0.2 10,-0.3 -0.775 27.1-161.8-109.7 150.0 17.3 19.7 10.5
57 57 N E +G 65 0D 135 8,-2.6 8,-1.1 -2,-0.3 2,-0.3 -0.917 16.7 176.9-130.9 111.2 18.9 16.4 11.2
58 58 F E -G 64 0D 41 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.809 16.6-147.7-115.6 153.8 20.4 14.5 8.3
59 59 N > - 0 0 83 4,-2.2 3,-1.5 -2,-0.3 4,-0.1 -0.490 44.8 -86.3-104.9 179.8 22.3 11.3 8.0
60 60 A T 3 S+ 0 0 116 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.854 127.4 60.8 -58.0 -36.2 25.0 10.4 5.5
61 61 A T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.771 117.5-111.2 -62.2 -30.1 22.3 9.3 3.1
62 62 G S < S+ 0 0 14 -3,-1.5 13,-2.4 1,-0.4 2,-0.3 0.654 78.0 128.6 100.8 18.1 20.8 12.8 3.0
63 63 R B +H 74 0E 163 11,-0.2 -4,-2.2 12,-0.1 -1,-0.4 -0.848 24.1 92.2-109.6 147.5 17.7 11.6 4.8
64 64 G E -G 58 0D 28 9,-1.9 2,-0.3 -2,-0.3 -6,-0.2 -0.973 62.4 -89.5 164.8-158.7 16.3 13.2 7.9
65 65 S E -G 57 0D 74 -8,-1.1 -8,-2.6 -2,-0.3 2,-0.3 -0.975 22.5-146.2-144.9 159.4 13.8 15.8 8.9
66 66 a - 0 0 7 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.914 19.2-132.1-127.3 154.3 13.7 19.5 9.5
67 67 Q S S+ 0 0 93 -13,-1.9 2,-0.4 -12,-0.5 79,-0.3 0.907 93.5 17.7 -68.7 -43.3 11.7 21.7 11.9
68 68 T B S+F 54 0C 0 -14,-1.3 -14,-0.6 1,-0.1 -1,-0.2 -0.974 125.1 14.4-133.8 147.9 10.7 24.1 9.1
69 69 G S S+ 0 0 0 13,-1.7 2,-0.2 15,-0.4 -1,-0.1 0.723 74.4 179.1 70.7 24.3 10.6 24.1 5.4
70 70 D - 0 0 21 -4,-0.3 12,-1.7 12,-0.2 -1,-0.2 -0.426 19.1-158.2 -67.3 128.1 11.1 20.3 5.2
71 71 b S S- 0 0 12 3,-0.4 8,-0.4 10,-0.3 7,-0.4 -0.034 70.0 -55.3 -87.8 14.5 11.1 19.0 1.6
72 72 G S S- 0 0 59 1,-0.1 3,-0.1 5,-0.1 -8,-0.1 0.661 93.1 -67.4 113.5 15.9 10.2 15.4 2.1
73 73 G S S+ 0 0 12 1,-0.3 -9,-1.9 -10,-0.1 2,-0.4 0.750 104.0 120.0 77.5 21.8 12.9 14.5 4.6
74 74 V B -H 63 0E 35 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.927 62.6-140.1-125.4 149.3 15.6 14.8 2.0
75 75 L S S+ 0 0 52 -13,-2.4 2,-1.0 -2,-0.4 -1,-0.1 0.912 96.7 53.0 -69.7 -44.9 18.6 17.0 2.0
76 76 Q S S- 0 0 139 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.798 90.0-142.7-101.4 104.0 18.5 17.8 -1.7
77 77 b + 0 0 7 -2,-1.0 -50,-0.2 -50,-0.2 -55,-0.2 -0.346 31.8 170.2 -73.2 126.7 15.0 19.1 -2.3
78 78 T S S+ 0 0 129 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.645 73.9 36.2 -91.4 -36.6 13.1 18.2 -5.5
79 79 G S S- 0 0 29 -8,-0.4 2,-0.1 1,-0.1 -57,-0.1 -0.373 99.9 -69.0-109.6-170.2 9.8 19.6 -4.2
80 80 W - 0 0 129 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.456 48.9-109.3 -87.9 154.9 8.6 22.5 -2.1
81 81 G - 0 0 7 -2,-0.1 -10,-0.3 -10,-0.1 -11,-0.2 -0.389 30.5-106.4 -80.9 157.8 9.2 22.8 1.6
82 82 K - 0 0 120 -12,-1.7 -13,-1.7 -2,-0.1 -12,-0.2 -0.645 58.9 -76.7 -82.5 139.5 6.5 22.5 4.2
83 83 P S S+ 0 0 39 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.350 99.4 70.3 -71.2 161.0 5.6 25.8 5.8
84 84 P S S+ 0 0 8 0, 0.0 -15,-0.4 0, 0.0 24,-0.3 0.454 72.5 133.3 -79.2 151.7 6.4 27.9 7.6
85 85 N - 0 0 1 22,-0.9 2,-0.3 63,-0.2 22,-0.2 -0.843 53.9-126.6-168.2 120.0 9.2 29.0 5.4
86 86 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.542 38.4-146.9 -72.2 132.8 10.3 32.5 4.2
87 87 L E - E 0 104B 0 17,-2.2 17,-2.2 21,-0.3 2,-0.5 -0.791 24.1-164.8-114.3 143.7 10.4 32.5 0.5
88 88 A E -DE 50 103B 2 -38,-2.0 -38,-2.1 -2,-0.4 2,-0.4 -0.972 25.5-177.2-116.5 113.7 12.6 34.2 -2.1
89 89 E E +DE 49 102B 50 13,-2.7 13,-2.7 -2,-0.5 2,-0.3 -0.893 8.7 159.1-118.9 141.2 10.8 33.8 -5.4
90 90 Y E -DE 48 101B 12 -42,-1.4 -42,-1.7 -2,-0.4 2,-0.4 -0.985 22.2-158.2-151.5 160.7 12.0 34.9 -8.8
91 91 A E - E 0 100B 25 9,-2.9 9,-2.6 -2,-0.3 2,-1.0 -0.987 11.5-150.9-140.3 134.4 11.4 34.2 -12.5
92 92 L E - E 0 99B 4 -47,-3.4 -48,-2.8 -2,-0.4 -47,-0.2 -0.725 25.9-157.5-104.7 85.3 13.9 35.0 -15.2
93 93 D E >> - E 0 98B 50 5,-1.1 4,-0.8 -2,-1.0 5,-0.5 -0.414 14.7-162.4 -72.6 130.2 11.4 35.6 -18.1
94 94 Q T 45S+ 0 0 93 -2,-0.2 -1,-0.2 3,-0.2 -51,-0.0 0.823 86.6 53.8 -73.1 -39.4 12.9 35.2 -21.6
95 95 F T 45S+ 0 0 181 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.969 119.5 28.1 -66.1 -55.6 10.0 37.0 -23.3
96 96 S T 45S- 0 0 51 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.749 94.4-139.1 -77.3 -23.3 10.0 40.3 -21.3
97 97 N T <5 + 0 0 109 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.898 63.4 124.6 59.9 39.8 13.7 39.9 -20.6
98 98 L E < -E 93 0B 100 -5,-0.5 -5,-1.1 -7,-0.0 2,-0.6 -0.921 62.4-128.3-126.0 151.5 12.9 41.2 -17.1
99 99 D E -E 92 0B 52 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.909 20.4-162.6-103.5 126.8 13.6 39.6 -13.8
100 100 F E +E 91 0B 108 -9,-2.6 -9,-2.9 -2,-0.6 2,-0.3 -0.925 22.6 156.2-107.4 129.9 10.6 39.2 -11.6
101 101 W E +E 90 0B 25 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.988 10.2 161.4-152.1 157.8 11.4 38.6 -7.9
102 102 D E -E 89 0B 60 -13,-2.7 -13,-2.7 -2,-0.3 2,-0.5 -0.980 36.6-114.1-165.1 167.0 9.8 39.0 -4.5
103 103 I E -E 88 0B 29 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.960 37.4-156.2-110.0 132.5 10.0 37.9 -0.9
104 104 S E +E 87 0B 13 -17,-2.2 -17,-2.2 -2,-0.5 3,-0.2 -0.962 30.2 175.5-128.0 127.1 6.9 36.0 0.1
105 105 L > + 0 0 29 -2,-0.5 3,-2.8 -19,-0.2 -1,-0.1 0.303 63.4 99.2 -87.6 -9.2 5.3 35.4 3.5
106 106 V T 3 S+ 0 0 80 1,-0.3 47,-0.4 -19,-0.1 44,-0.3 0.875 87.3 45.8 -54.2 -39.9 2.3 33.6 2.1
107 107 D T 3 S- 0 0 34 1,-0.3 -22,-0.9 -22,-0.2 -1,-0.3 0.254 126.1-103.7 -78.6 -0.8 4.0 30.3 3.0
108 108 G < - 0 0 3 -3,-2.8 -1,-0.3 -24,-0.3 2,-0.3 -0.545 35.8 -80.9 107.5-173.0 4.8 31.7 6.4
109 109 F B +I 148 0F 4 39,-2.0 39,-2.6 -2,-0.2 -4,-0.1 -0.989 45.8 147.8-139.6 143.9 8.0 33.0 8.0
110 110 N S S+ 0 0 2 1,-0.5 -1,-0.1 -2,-0.3 25,-0.1 0.456 71.0 22.7-138.2 -57.6 11.0 31.2 9.6
111 111 I S S- 0 0 16 -59,-0.1 -1,-0.5 23,-0.0 2,-0.1 -0.973 77.3-116.0-126.4 142.5 14.1 33.2 9.0
112 112 P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.437 42.2-176.8 -71.9 150.2 14.6 36.9 8.2
113 113 M E -K 130 0G 37 17,-1.4 17,-2.0 -2,-0.1 2,-0.4 -0.952 29.9-144.2-149.0 165.4 16.0 37.7 4.9
114 114 T E -K 129 0G 72 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.999 14.6-167.6-128.7 130.2 17.3 40.2 2.5
115 115 F E +K 128 0G 33 13,-2.1 13,-2.4 -2,-0.4 11,-0.1 -0.983 26.0 153.3-116.7 123.7 16.7 39.8 -1.2
116 116 A - 0 0 48 -2,-0.5 2,-0.2 11,-0.2 11,-0.1 -0.999 44.5-113.4-155.9 151.7 18.8 42.1 -3.3
117 117 P - 0 0 41 0, 0.0 10,-0.1 0, 0.0 -112,-0.1 -0.559 27.2-130.8 -76.7 147.3 20.4 42.7 -6.7
118 118 T S S+ 0 0 104 1,-0.3 9,-0.0 -2,-0.2 -113,-0.0 0.885 103.8 24.0 -67.1 -39.5 24.1 42.9 -6.7
119 119 K S S- 0 0 147 7,-0.0 -1,-0.3 -3,-0.0 2,-0.0 -0.815 86.9-145.6-131.0 98.2 24.0 46.1 -8.7
120 120 P - 0 0 57 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.338 6.9-162.7 -59.8 130.2 20.7 47.9 -8.2
121 121 S - 0 0 95 1,-0.3 2,-0.3 4,-0.3 5,-0.1 0.954 43.6-108.1 -75.5 -59.0 19.6 49.7 -11.4
122 122 A B > S+L 125 0H 70 3,-0.5 3,-2.2 0, 0.0 -1,-0.3 -0.869 83.8 48.7 149.8-178.0 17.1 52.0 -9.7
123 123 G T 3 S- 0 0 70 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.391 128.5 -3.8 63.6-128.2 13.4 52.2 -9.6
124 124 K T 3 S+ 0 0 132 -2,-0.2 2,-1.5 1,-0.1 -1,-0.3 0.688 117.1 86.8 -69.8 -28.5 12.0 48.7 -8.8
125 125 C B < +L 122 0H 46 -3,-2.2 -3,-0.5 -9,-0.0 -4,-0.3 -0.622 64.3 107.0 -86.1 92.7 15.4 47.1 -8.8
126 126 H S S- 0 0 94 -2,-1.5 -8,-0.1 -6,-0.2 -11,-0.1 -0.966 74.4 -76.5-155.7 164.8 16.6 47.6 -5.3
127 127 A - 0 0 36 -2,-0.3 2,-0.3 -10,-0.1 -11,-0.2 -0.311 42.0-164.5 -68.1 148.3 17.1 45.5 -2.2
128 128 I E -K 115 0G 45 -13,-2.4 -13,-2.1 2,-0.0 2,-0.3 -0.945 6.2-159.2-130.6 152.0 14.1 44.6 -0.1
129 129 H E -K 114 0G 118 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.2 -0.913 25.5-173.4-136.9 159.7 14.1 43.3 3.4
130 130 C E +K 113 0G 13 -17,-2.0 -17,-1.4 -2,-0.3 49,-0.0 -0.664 35.0 138.9-144.9 85.8 12.0 41.4 5.9
131 131 T + 0 0 98 48,-0.2 -17,-0.1 -19,-0.2 -1,-0.0 0.202 26.1 130.1-119.3 19.3 13.9 41.6 9.2
132 132 A S S- 0 0 27 47,-0.4 2,-1.9 1,-0.1 3,-0.3 -0.221 73.8-102.9 -71.2 162.1 11.0 42.1 11.6
133 133 N > + 0 0 112 1,-0.2 4,-1.7 2,-0.1 5,-0.1 -0.531 59.8 155.7 -86.9 75.6 10.8 40.0 14.7
134 134 I H > + 0 0 1 -2,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.890 66.9 53.8 -66.4 -44.5 8.0 37.9 13.3
135 135 N H 4 S+ 0 0 52 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.900 112.4 43.8 -62.4 -42.1 8.7 34.8 15.3
136 136 G H 4 S+ 0 0 43 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.871 118.4 42.2 -69.1 -41.9 8.5 36.7 18.6
137 137 E H < S+ 0 0 111 -4,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.606 86.1 137.3 -77.0 -19.8 5.5 38.8 17.7
138 138 c < - 0 0 9 -4,-1.6 5,-0.1 -5,-0.1 -3,-0.1 0.071 60.5-114.1 -41.5 130.4 3.7 35.8 16.2
139 139 P > - 0 0 38 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.372 26.0-118.6 -65.6 149.0 0.1 35.4 17.1
140 140 R T 4 S+ 0 0 211 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.845 111.9 53.9 -62.8 -37.5 -0.6 32.4 19.2
141 141 A T 4 S+ 0 0 69 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.880 116.2 39.6 -63.0 -40.1 -2.9 30.7 16.7
142 142 L T 4 S+ 0 0 3 -3,-0.4 7,-2.0 7,-0.1 -1,-0.2 0.724 91.8 110.4 -76.7 -29.9 -0.2 31.1 13.9
143 143 K B < +J 148 0F 78 -4,-1.9 5,-0.2 5,-0.2 -8,-0.0 -0.231 34.2 164.4 -66.1 140.6 2.9 30.2 16.0
144 144 V - 0 0 39 3,-2.1 3,-0.1 -9,-0.1 -6,-0.1 -0.893 50.3 -93.2-140.5 165.1 4.8 27.0 15.5
145 145 P S S+ 0 0 117 0, 0.0 -77,-0.1 0, 0.0 3,-0.1 0.815 119.0 35.7 -62.0 -33.7 8.3 26.2 16.7
146 146 G S S- 0 0 12 -79,-0.3 2,-0.2 1,-0.1 -78,-0.1 0.857 127.2 -41.2 -88.7 -24.4 10.2 27.1 13.7
147 147 G S S- 0 0 1 -3,-0.1 -3,-2.1 -5,-0.1 2,-0.4 -0.704 70.3 -58.8-163.4-150.3 8.3 30.1 12.6
148 148 c B -IJ 109 143F 4 -39,-2.6 -39,-2.0 -2,-0.2 -5,-0.2 -0.985 41.7-140.1-128.4 121.1 5.0 31.8 12.0
149 149 N - 0 0 22 -7,-2.0 -41,-0.2 -2,-0.4 -42,-0.1 -0.394 19.5-116.5 -80.5 156.5 2.4 30.3 9.7
150 150 N >> - 0 0 23 -44,-0.3 4,-1.8 1,-0.1 3,-1.0 -0.685 30.7-111.8 -85.7 143.7 0.3 32.5 7.4
151 151 P H 3>>S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 5,-1.3 0.764 114.9 59.5 -52.5 -32.3 -3.4 32.4 8.0
152 152 d H 345S+ 0 0 15 8,-0.3 4,-0.2 3,-0.2 9,-0.2 0.949 106.7 47.7 -65.8 -38.7 -4.2 30.6 4.9
153 153 T H <45S+ 0 0 68 -3,-1.0 -1,-0.2 -47,-0.4 -46,-0.1 0.966 121.1 36.1 -62.1 -49.4 -2.0 27.7 6.0
154 154 T H <5S+ 0 0 62 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.992 136.3 17.9 -66.3 -62.7 -3.5 27.6 9.4
155 155 F T <5S- 0 0 120 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.926 87.5-165.5 -76.4 -49.2 -7.2 28.4 8.7
156 156 G < + 0 0 27 -5,-1.3 4,-0.4 -4,-0.2 3,-0.1 -0.290 31.5 115.6 83.0-179.7 -7.4 27.8 5.0
157 157 G S > S- 0 0 50 1,-0.1 4,-2.9 2,-0.1 5,-0.3 -0.109 79.9 -76.8 101.0 160.0 -10.4 29.1 3.0
158 158 Q H > S+ 0 0 59 1,-0.2 4,-2.8 3,-0.2 7,-0.2 0.846 122.6 65.4 -64.9 -33.9 -10.8 31.6 0.2
159 159 Q H 4 S+ 0 0 121 1,-0.2 9,-0.4 2,-0.2 -1,-0.2 0.923 118.0 23.6 -59.8 -46.3 -10.5 34.5 2.5
160 160 Y H 4 S+ 0 0 57 -4,-0.4 -8,-0.3 -3,-0.3 -2,-0.2 0.890 132.6 38.7 -79.9 -47.2 -6.9 33.6 3.3
161 161 d H < S- 0 0 63 -4,-2.9 -3,-0.2 -9,-0.2 -2,-0.2 0.730 85.7-143.5 -77.8 -28.4 -5.9 31.6 0.3
162 162 e < + 0 0 60 -4,-2.8 -4,-0.2 -5,-0.3 -3,-0.1 0.877 50.2 143.7 64.0 33.1 -7.7 33.6 -2.4
163 163 T + 0 0 110 -6,-0.2 -5,-0.1 1,-0.1 -1,-0.1 0.919 67.1 47.7 -68.2 -45.2 -8.4 30.3 -4.2
164 164 Q S S- 0 0 153 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.912 120.3 -84.3 -65.9 -47.0 -11.9 31.4 -5.4
165 165 G S S+ 0 0 28 -7,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.923 85.7 19.6 170.4-149.7 -11.0 34.8 -6.8
166 166 P + 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.162 63.3 167.9 -52.6 138.9 -10.4 38.4 -5.7
167 167 e - 0 0 51 -5,-0.1 -8,-0.1 -3,-0.1 -7,-0.1 -0.381 21.3-137.0-128.8-153.3 -9.8 38.8 -2.0
168 168 G - 0 0 44 -9,-0.4 2,-0.1 -2,-0.2 -6,-0.0 -0.936 35.7 -73.4-161.3 173.9 -8.6 41.5 0.3
169 169 P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -9,-0.0 -0.392 44.3-152.7 -75.9 159.9 -6.3 41.8 3.2
170 170 T > - 0 0 16 1,-0.1 4,-2.5 -10,-0.1 5,-0.2 -0.778 31.5-102.3-127.0 171.7 -7.2 40.4 6.6
171 171 E H > S+ 0 0 168 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.905 124.7 48.2 -61.8 -40.7 -6.3 41.3 10.1
172 172 L H > S+ 0 0 33 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.880 111.4 48.9 -67.6 -38.1 -3.9 38.4 10.2
173 173 S H >> S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 3,-0.9 0.873 102.5 63.2 -67.7 -32.6 -2.4 39.3 6.9
174 174 K H 3X S+ 0 0 76 -4,-2.5 4,-3.1 1,-0.3 -1,-0.2 0.816 92.3 67.6 -59.3 -30.9 -2.0 42.9 8.2
175 175 F H 3X S+ 0 0 26 -4,-0.9 4,-1.2 -3,-0.5 -1,-0.3 0.899 107.0 35.9 -57.0 -47.3 0.3 41.4 10.8
176 176 S H << S+ 0 0 23 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.934 118.2 49.5 -72.6 -46.7 2.9 40.5 8.2
177 177 R H < S+ 0 0 184 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.882 106.0 59.7 -59.3 -38.7 2.4 43.5 6.0
178 178 K H < 0 0 174 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.926 360.0 360.0 -58.4 -46.9 2.6 45.6 9.1
179 179 V < 0 0 67 -4,-1.2 -47,-0.4 -5,-0.2 -1,-0.3 0.433 360.0 360.0 -86.3 360.0 6.1 44.3 9.7