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 .
167 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10092.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 47.3 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 .
43 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.8 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 .
7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 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 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 .
2 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 44 0, 0.0 22,-2.7 0, 0.0 23,-0.4 0.000 360.0 360.0 360.0 89.3 20.9 27.6 -2.7
2 2 T + 0 0 131 20,-0.2 20,-0.1 21,-0.1 19,-0.0 0.586 360.0 109.6 -79.0 -22.6 17.4 28.0 -4.0
3 3 G S S- 0 0 12 1,-0.1 4,-0.1 2,-0.1 20,-0.1 -0.231 74.4-130.7 -65.6 150.1 16.7 31.0 -1.9
4 4 P S S+ 0 0 99 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.745 93.8 64.9 -68.0 -23.3 16.4 34.4 -3.5
5 5 Y S S- 0 0 106 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.637 98.6 -96.8-102.7 156.3 18.8 35.7 -0.9
6 6 T - 0 0 30 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.462 37.1-162.3 -74.8 145.5 22.5 34.6 -0.7
7 7 V E -AB 20 43A 13 13,-2.4 13,-2.1 -2,-0.1 2,-0.9 -0.993 15.4-143.6-130.0 135.6 23.3 32.0 1.8
8 8 W E -AB 19 42A 20 34,-2.6 34,-1.5 -2,-0.4 11,-0.2 -0.841 26.8-147.8 -99.5 104.2 26.7 31.1 3.2
9 9 A E -AB 18 41A 13 9,-2.0 9,-1.8 -2,-0.9 2,-0.3 -0.292 17.1-172.9 -70.3 151.6 26.7 27.4 3.5
10 10 A E +AB 17 40A 0 30,-2.7 30,-2.5 7,-0.2 2,-0.3 -0.985 7.7 177.0-144.3 151.9 28.7 25.8 6.3
11 11 A E > -AB 16 39A 2 5,-2.1 5,-2.1 -2,-0.3 28,-0.2 -0.971 16.8-126.0-156.9 144.3 29.5 22.3 7.3
12 12 T E 5S+ B 0 38A 7 26,-2.1 26,-2.3 -2,-0.3 55,-0.1 -0.961 76.4 7.0-142.1 156.8 31.6 20.5 9.9
13 13 P T 5S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.990 135.3 21.3 -76.1 -8.4 33.7 18.6 10.6
14 14 I T 5S+ 0 0 72 24,-0.1 2,-0.5 1,-0.1 24,-0.2 -0.898 108.9 40.1-121.6 151.4 34.2 18.5 6.8
15 15 G T 5 - 0 0 32 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.609 69.3-153.7 117.5 -66.9 33.3 21.0 4.1
16 16 G E < -A 11 0A 13 -5,-2.1 -5,-2.1 -2,-0.5 50,-0.6 -0.852 43.2 -53.9 102.9-113.9 34.0 24.3 5.6
17 17 G E -A 10 0A 7 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.964 43.6-169.8-165.7 154.6 31.9 27.1 4.1
18 18 R E -A 9 0A 114 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.4 -0.986 26.7-120.8-153.2 141.5 31.0 28.5 0.8
19 19 R E -A 8 0A 97 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.683 34.1-170.8 -80.8 130.4 29.2 31.6 -0.4
20 20 L E -A 7 0A 8 -13,-2.1 -13,-2.4 -2,-0.4 2,-0.1 -0.939 11.0-165.8-131.5 116.5 26.3 30.6 -2.5
21 21 E > - 0 0 99 -2,-0.5 3,-2.3 -15,-0.2 -16,-0.1 -0.470 54.3 -66.2 -85.3 168.1 24.2 32.9 -4.5
22 22 R T 3 S+ 0 0 156 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.285 126.3 25.3 -60.1 137.4 20.9 31.6 -5.8
23 23 G T 3 S+ 0 0 68 -22,-2.7 -1,-0.3 1,-0.4 2,-0.2 0.213 96.1 117.2 97.9 -13.6 21.4 28.8 -8.3
24 24 Q < - 0 0 79 -3,-2.3 -1,-0.4 -23,-0.4 2,-0.3 -0.535 46.8-158.8 -88.1 155.7 24.8 27.9 -7.0
25 25 S - 0 0 87 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.951 5.9-150.4-131.0 151.1 25.7 24.5 -5.5
26 26 W - 0 0 38 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.0 -0.981 12.7-165.6-121.5 133.5 28.4 23.4 -3.2
27 27 W + 0 0 219 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.0 -0.968 15.3 159.1-123.7 135.5 29.8 19.9 -3.4
28 28 F - 0 0 82 -2,-0.4 2,-0.4 -14,-0.0 -2,-0.0 -0.957 29.0-128.7-147.1 164.5 31.9 18.2 -0.8
29 29 W - 0 0 177 -2,-0.3 -14,-0.1 -14,-0.0 -2,-0.0 -0.941 10.3-154.1-122.0 140.3 32.8 14.7 0.3
30 30 A - 0 0 22 -2,-0.4 3,-0.1 -16,-0.1 4,-0.0 -0.939 24.2-121.6-112.7 134.5 32.7 13.1 3.7
31 31 P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.244 43.1 -85.2 -67.8 159.6 35.0 10.3 4.5
32 32 P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.436 114.5 28.8 -68.7 144.3 33.4 7.1 5.6
33 33 G T 3 S+ 0 0 32 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.364 79.3 156.1 91.6 -2.1 32.6 6.9 9.3
34 34 T < - 0 0 22 -3,-1.5 47,-2.8 46,-0.1 -1,-0.3 -0.351 20.3-177.0 -63.8 134.3 32.2 10.6 9.6
35 35 K + 0 0 123 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.839 50.1 26.8-130.5 165.3 29.9 11.3 12.6
36 36 M S S+ 0 0 142 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.825 81.3 158.8 55.4 36.0 28.3 14.2 14.4
37 37 A E - C 0 79A 20 42,-1.9 42,-1.5 -3,-0.2 2,-0.3 -0.572 19.6-174.3 -91.1 155.1 28.3 16.2 11.1
38 38 R E -BC 12 78A 19 -26,-2.3 -26,-2.1 40,-0.2 2,-0.4 -0.994 12.6-163.0-146.9 148.6 26.1 19.1 10.4
39 39 I E +BC 11 77A 53 38,-2.3 38,-2.0 -2,-0.3 2,-0.3 -0.995 24.6 154.9-128.8 135.9 25.4 21.3 7.4
40 40 W E -B 10 0A 4 -30,-2.5 -30,-2.7 -2,-0.4 2,-0.4 -0.925 33.9-118.7-151.5 176.7 23.7 24.6 7.7
41 41 G E -B 9 0A 9 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.933 15.7-150.4-123.8 148.7 23.2 28.0 6.1
42 42 R E -B 8 0A 0 -34,-1.5 -34,-2.6 -2,-0.4 2,-0.3 -0.938 14.8-148.8-118.9 141.9 24.1 31.4 7.4
43 43 T E +BD 7 57A 13 14,-0.6 13,-1.5 -2,-0.4 14,-1.2 -0.842 64.2 9.9-117.5 151.6 22.2 34.5 6.4
44 44 N E S+ 0 0A 110 -38,-0.5 12,-0.9 -2,-0.3 -1,-0.2 0.954 78.6 169.8 52.8 60.8 23.1 38.2 6.0
45 45 a E - D 0 55A 9 -3,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.580 24.1-160.8 -96.6 162.3 26.8 37.7 6.3
46 46 N E + D 0 54A 130 8,-2.1 8,-1.5 -2,-0.2 2,-0.3 -0.916 18.0 173.7-141.2 116.9 29.5 40.4 5.6
47 47 F E - D 0 53A 38 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.881 21.7-137.2-125.8 155.1 33.0 39.2 5.0
48 48 D - 0 0 61 4,-2.2 3,-0.2 -2,-0.3 -1,-0.0 -0.207 45.1 -85.9 -92.0-170.3 36.2 40.9 4.0
49 49 G S S+ 0 0 87 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.844 127.8 59.2 -65.1 -36.5 38.8 39.6 1.5
50 50 A S S- 0 0 84 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.824 116.5-112.5 -63.6 -34.0 40.4 37.6 4.3
51 51 G S S+ 0 0 16 1,-0.4 13,-1.8 -3,-0.2 2,-0.4 0.563 76.2 127.4 107.1 11.3 37.3 35.7 5.0
52 52 R B +F 63 0B 170 11,-0.2 -4,-2.2 12,-0.1 -1,-0.4 -0.840 29.3 99.9-102.9 143.9 36.7 37.2 8.4
53 53 G E -D 47 0A 29 9,-2.1 2,-0.3 -2,-0.4 -6,-0.2 -0.916 58.8 -91.3 176.9-153.5 33.3 38.8 9.1
54 54 G E -D 46 0A 31 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.3 -0.972 21.7-149.3-149.9 161.5 30.0 38.1 10.9
55 55 a E -D 45 0A 18 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.976 22.6-127.4-139.9 150.5 26.6 36.7 10.0
56 56 Q E S+ 0 0A 90 -13,-1.5 2,-0.3 -12,-0.9 -12,-0.2 0.872 95.7 12.5 -63.9 -41.4 23.1 37.4 11.3
57 57 T E S+D 43 0A 3 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.987 125.5 19.0-138.5 149.4 22.5 33.8 11.9
58 58 G S S+ 0 0 0 13,-1.7 -2,-0.1 -2,-0.3 -1,-0.1 0.615 73.7 174.5 75.6 15.0 24.6 30.6 12.1
59 59 D - 0 0 26 -4,-0.3 12,-1.4 11,-0.2 2,-0.5 -0.283 19.2-157.8 -60.5 133.0 27.8 32.6 12.6
60 60 b > - 0 0 8 3,-0.4 3,-0.6 10,-0.2 7,-0.4 -0.569 65.6 -53.9-114.5 68.4 30.7 30.3 13.3
61 61 G T 3 S- 0 0 76 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.698 95.3 -67.5 79.8 15.6 33.3 32.4 15.0
62 62 G T 3 S+ 0 0 17 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.717 104.1 117.1 80.7 17.2 33.5 35.1 12.5
63 63 V B < -F 52 0B 54 -3,-0.6 -3,-0.4 -11,-0.2 -1,-0.3 -0.900 62.0-142.4-124.5 151.1 35.1 33.0 9.7
64 64 L S S+ 0 0 53 -13,-1.8 2,-1.1 -2,-0.3 -1,-0.1 0.924 97.2 55.1 -70.5 -47.4 33.9 32.0 6.3
65 65 E S S- 0 0 122 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.755 93.8-138.2 -95.8 99.9 35.3 28.5 6.5
66 66 b + 0 0 6 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.1 -0.306 30.6 175.6 -68.9 125.1 33.7 27.1 9.6
67 67 K S S+ 0 0 172 -7,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.664 74.3 20.4 -85.7 -32.6 35.9 25.1 12.0
68 68 G S S- 0 0 35 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.602 98.2 -58.6-131.8-171.0 33.1 24.8 14.5
69 69 W - 0 0 131 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.260 50.1-116.5 -77.7 156.4 29.4 25.1 15.0
70 70 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.387 29.5 -97.5 -88.9 169.6 27.3 28.2 14.3
71 71 K - 0 0 142 -12,-1.4 -13,-1.7 2,-0.1 -12,-0.2 -0.648 61.0 -73.7 -85.1 142.8 25.3 30.3 16.6
72 72 P S S+ 0 0 49 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.376 99.9 64.3 -72.8 160.3 21.6 29.6 16.8
73 73 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.432 71.2 131.8 -84.6 144.2 19.2 29.9 15.4
74 74 N - 0 0 0 22,-1.3 22,-0.2 -17,-0.1 2,-0.2 -0.934 52.6-126.0-155.5 129.9 20.1 27.7 12.5
75 75 T - 0 0 4 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.510 37.0-147.6 -72.2 142.0 18.2 24.9 10.8
76 76 L E - E 0 93A 1 17,-2.0 17,-2.5 21,-0.2 2,-0.5 -0.922 24.8-164.8-125.1 141.6 20.4 21.8 10.7
77 77 A E -CE 39 92A 3 -38,-2.0 -38,-2.3 -2,-0.4 2,-0.3 -0.988 27.9-170.9-111.5 125.2 20.9 18.9 8.4
78 78 E E +CE 38 91A 46 13,-3.3 13,-2.0 -2,-0.5 2,-0.3 -0.880 9.2 170.0-122.7 151.5 22.7 16.3 10.4
79 79 X E -CE 37 90A 22 -42,-1.5 -42,-1.9 -2,-0.3 2,-0.3 -0.996 21.6-168.0-156.8 151.9 24.3 13.0 9.4
80 80 A E - E 0 89A 13 9,-2.5 9,-2.2 -2,-0.3 3,-0.3 -0.982 23.1-148.6-135.4 138.5 26.6 10.1 10.4
81 81 L E + 0 0A 52 -47,-2.8 7,-0.2 -2,-0.3 6,-0.1 -0.776 67.9 11.9-110.9 152.1 27.8 7.7 7.8
82 82 N E S+ 0 0A 77 -2,-0.3 -1,-0.2 1,-0.1 6,-0.2 0.890 80.6 166.0 57.3 46.6 28.7 4.0 8.1
83 83 Q E >> - E 0 87A 44 4,-3.0 3,-1.1 -3,-0.3 4,-1.1 -0.203 49.0 -51.9 -82.3-178.7 27.1 3.6 11.4
84 84 F G >4 S+ 0 0 188 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 -0.121 128.9 27.6 -55.9 150.9 26.3 0.2 12.9
85 85 S G 34 S- 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.655 129.3 -79.5 70.2 18.3 24.4 -2.2 10.7
86 86 N G <4 S+ 0 0 134 -3,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.935 93.0 143.3 54.9 47.2 25.8 -0.4 7.7
87 87 L E << -E 83 0A 71 -4,-1.1 -4,-3.0 -3,-0.7 2,-0.5 -0.906 47.5-142.9-119.2 148.6 23.3 2.4 8.1
88 88 D E - 0 0A 80 -2,-0.4 2,-0.5 -6,-0.2 -7,-0.2 -0.923 19.4-153.1-103.3 132.0 23.7 6.1 7.6
89 89 F E +E 80 0A 122 -9,-2.2 -9,-2.5 -2,-0.5 2,-0.3 -0.926 24.4 158.3-110.9 135.1 21.7 8.1 10.1
90 90 W E +E 79 0A 60 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.975 6.9 157.0-151.0 157.8 20.5 11.6 9.1
91 91 D E -E 78 0A 64 -13,-2.0 -13,-3.3 -2,-0.3 2,-0.4 -0.979 36.8-113.1-167.4 172.9 17.9 14.1 10.1
92 92 I E -E 77 0A 31 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.969 36.8-160.1-116.4 138.5 16.9 17.8 10.0
93 93 S E -E 76 0A 10 -17,-2.5 -17,-2.0 -2,-0.4 3,-0.2 -0.984 32.0-179.4-135.9 133.5 16.8 19.5 13.4
94 94 V > + 0 0 38 -2,-0.4 3,-2.7 -19,-0.2 -1,-0.1 0.183 64.2 103.6 -92.8 -0.9 15.2 22.6 14.8
95 95 I T 3 S+ 0 0 101 1,-0.3 47,-0.3 -19,-0.1 46,-0.2 0.896 86.9 44.2 -55.4 -41.2 16.6 21.9 18.3
96 96 D T 3 S- 0 0 39 1,-0.4 -22,-1.3 -22,-0.2 -1,-0.3 0.162 128.2-100.2 -80.8 3.5 19.1 24.7 17.5
97 97 G < - 0 0 0 -3,-2.7 2,-0.4 -24,-0.3 -1,-0.4 -0.372 37.0 -84.3 102.8-179.8 16.4 26.9 16.1
98 98 F B +G 137 0C 6 39,-2.4 39,-2.5 -23,-0.1 -4,-0.1 -0.992 46.2 147.9-134.3 136.2 15.3 27.6 12.5
99 99 N + 0 0 15 1,-0.4 -1,-0.1 -2,-0.4 -25,-0.1 0.546 69.7 27.0-132.6 -43.4 16.6 30.2 10.1
100 100 I S S- 0 0 25 -59,-0.1 -1,-0.4 23,-0.0 2,-0.1 -0.952 77.1-115.9-128.3 143.4 16.2 28.8 6.6
101 101 P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.508 45.1 179.9 -71.9 147.5 13.8 26.4 5.1
102 102 M E -I 119 0D 44 17,-1.7 17,-2.4 -2,-0.1 2,-0.3 -0.992 27.7-152.6-155.2 155.9 15.5 23.3 3.9
103 103 S E -I 118 0D 67 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.935 15.0-176.7-125.3 147.9 15.1 19.9 2.3
104 104 F E +I 117 0D 62 13,-2.7 13,-2.7 -2,-0.3 -12,-0.1 -0.990 18.2 132.5-146.1 138.4 17.4 16.9 2.8
105 105 G - 0 0 32 -2,-0.3 2,-0.1 11,-0.2 9,-0.1 -0.989 48.7 -78.6-175.2 167.1 17.3 13.5 1.2
106 106 P - 0 0 42 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.448 26.0-134.6 -79.0 151.8 19.1 10.7 -0.6
107 107 T S S+ 0 0 149 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.905 102.7 32.7 -68.4 -45.1 20.0 10.7 -4.2
108 108 N S S- 0 0 129 7,-0.0 -1,-0.3 -3,-0.0 2,-0.0 -0.957 89.3-144.0-117.4 117.7 18.8 7.2 -4.6
109 109 P - 0 0 76 0, 0.0 6,-0.2 0, 0.0 4,-0.0 -0.308 16.9-173.0 -76.8 161.7 15.8 6.4 -2.4
110 110 G - 0 0 32 4,-1.9 4,-0.1 2,-0.0 2,-0.1 -0.817 34.3 -75.2-141.8 176.8 15.2 3.0 -0.7
111 111 P S S+ 0 0 131 0, 0.0 3,-0.3 0, 0.0 4,-0.0 -0.457 97.0 26.6 -76.7 152.9 12.5 1.5 1.3
112 112 G S S- 0 0 65 1,-0.2 2,-0.9 -2,-0.1 -2,-0.0 0.910 131.8 -17.8 66.4 107.6 11.8 2.4 4.9
113 113 K S S+ 0 0 174 1,-0.2 2,-2.1 3,-0.0 -1,-0.2 0.197 100.8 114.2 53.1 -13.6 12.9 5.9 6.0
114 114 C + 0 0 49 -2,-0.9 -4,-1.9 -3,-0.3 -1,-0.2 -0.487 52.3 104.0 -87.8 77.6 15.2 6.3 3.0
115 115 H S S- 0 0 96 -2,-2.1 2,-0.1 -6,-0.2 -11,-0.0 -0.951 77.3 -85.7-146.7 162.0 13.2 9.1 1.5
116 116 P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.432 42.4-174.4 -72.6 147.6 13.5 12.8 1.3
117 117 I E -I 104 0D 54 -13,-2.7 -13,-2.7 -2,-0.1 2,-0.3 -0.872 1.7-172.6-135.5 164.3 12.2 15.1 4.0
118 118 Q E -I 103 0D 134 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.973 24.5-153.2-152.9 166.2 11.9 18.8 4.5
119 119 C E +I 102 0D 38 -17,-2.4 -17,-1.7 -2,-0.3 -26,-0.0 -0.804 40.2 140.4-138.8 93.1 11.0 21.6 6.9
120 120 V + 0 0 77 -2,-0.3 -17,-0.1 -19,-0.2 2,-0.0 0.019 21.6 134.0-129.4 33.5 9.8 24.5 4.9
121 121 A S S- 0 0 48 1,-0.1 2,-2.8 3,-0.0 3,-0.4 -0.390 73.8 -99.8 -76.9 159.9 6.9 25.8 7.0
122 122 N > + 0 0 97 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.370 64.3 152.2 -81.2 73.1 6.8 29.5 7.4
123 123 I H > + 0 0 8 -2,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.893 67.9 56.3 -65.5 -40.0 8.4 29.3 10.8
124 124 X H >4 S+ 0 0 37 -3,-0.4 3,-1.1 1,-0.2 -1,-0.1 0.913 110.3 46.1 -40.5 -98.2 9.9 32.8 10.5
125 125 G H 34 S+ 0 0 75 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.484 119.6 33.4 64.8-101.9 6.7 34.1 9.9
126 126 E H 3< S+ 0 0 105 -4,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.604 83.9 138.9 -80.0 -25.2 4.6 32.5 12.6
127 127 c << - 0 0 14 -4,-2.3 5,-0.1 -3,-1.1 2,-0.1 0.163 59.2-108.1 -41.0 136.8 7.3 32.4 15.2
128 128 P >> - 0 0 33 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.386 26.2-115.9 -67.0 150.1 6.2 33.3 18.7
129 129 D T 34 S+ 0 0 135 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.817 113.6 53.3 -60.2 -38.0 7.5 36.6 20.0
130 130 S T 34 S+ 0 0 53 1,-0.2 -1,-0.3 7,-0.0 -3,-0.0 0.880 115.4 40.8 -64.2 -40.0 9.5 35.1 22.8
131 131 L T <4 S+ 0 0 0 -3,-0.6 7,-2.4 6,-0.1 -1,-0.2 0.726 91.5 112.4 -75.5 -29.2 11.4 32.8 20.3
132 132 R E < +H 137 0C 174 -4,-1.8 5,-0.2 5,-0.2 -8,-0.0 -0.231 34.7 162.2 -63.8 135.6 11.7 35.5 17.6
133 133 V E > -H 136 0C 44 3,-1.9 3,-2.0 -60,-0.0 2,-0.2 -0.895 53.1 -70.0-140.2 162.7 15.2 36.8 16.7
134 134 P T 3 S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.447 118.2 -3.4 -63.5 127.5 16.3 38.6 13.7
135 135 G T 3 S+ 0 0 41 -2,-0.2 2,-0.3 1,-0.2 -11,-0.1 0.628 131.0 44.5 71.6 15.8 16.3 36.3 10.7
136 136 G E < S- H 0 133C 8 -3,-2.0 -3,-1.9 -12,-0.1 2,-0.4 -0.981 70.2-118.9-170.2 179.8 15.3 33.3 12.8
137 137 c E -GH 98 132C 0 -39,-2.5 -39,-2.4 -2,-0.3 -5,-0.2 -0.967 32.5-138.3-138.4 119.9 13.2 31.6 15.4
138 138 N - 0 0 19 -7,-2.4 -41,-0.1 -2,-0.4 -42,-0.1 -0.398 15.4-117.6 -80.9 153.4 14.9 30.1 18.4
139 139 N >> - 0 0 13 -44,-0.2 4,-1.9 -2,-0.1 3,-1.0 -0.620 32.6-113.8 -80.4 148.7 14.1 26.8 20.1
140 140 P H 3>>S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-1.4 0.767 114.7 63.1 -60.0 -27.3 12.9 27.3 23.6
141 141 d H 345S+ 0 0 35 8,-0.3 9,-0.1 -46,-0.2 8,-0.1 0.902 106.7 45.5 -64.1 -38.6 16.0 25.5 25.0
142 142 T H <45S+ 0 0 64 -3,-1.0 -1,-0.2 -47,-0.3 -46,-0.1 0.955 122.1 35.4 -66.7 -50.0 18.0 28.3 23.5
143 143 T H <5S+ 0 0 50 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.1 0.979 135.6 17.1 -69.4 -59.6 15.8 31.1 24.7
144 144 F T <5S- 0 0 113 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.910 84.6-165.7 -80.6 -47.8 14.6 29.8 28.1
145 145 G < + 0 0 24 -5,-1.4 4,-0.4 1,-0.2 -1,-0.1 -0.395 30.8 120.6 82.1-172.2 17.0 27.1 29.0
146 146 G S > S- 0 0 51 1,-0.1 4,-3.2 2,-0.1 5,-0.4 -0.057 77.0 -79.8 98.0 159.2 16.0 24.7 31.8
147 147 Q H > S+ 0 0 56 3,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.839 122.4 63.4 -66.4 -35.8 15.6 20.9 31.9
148 148 Q H 4 S+ 0 0 112 1,-0.2 9,-0.3 2,-0.2 -1,-0.2 0.923 120.4 22.7 -60.2 -45.6 12.1 21.1 30.5
149 149 Y H 4 S+ 0 0 49 -4,-0.4 -8,-0.3 -3,-0.2 -2,-0.2 0.864 133.6 37.8 -81.9 -45.7 13.4 22.4 27.2
150 150 d H < S- 0 0 44 -4,-3.2 -3,-0.2 -9,-0.1 -2,-0.2 0.751 82.2-153.8 -80.7 -32.0 17.0 21.3 27.3
151 151 e < + 0 0 51 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.1 0.799 44.3 142.2 62.8 28.4 16.5 17.9 28.9
152 152 T + 0 0 120 -6,-0.2 -1,-0.1 1,-0.2 -5,-0.1 0.924 64.9 46.8 -67.5 -45.1 20.0 18.0 30.3
153 153 Q S S- 0 0 160 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.930 120.7 -65.7 -71.3 -41.1 19.2 16.4 33.6
154 154 G S S+ 0 0 27 1,-0.2 -1,-0.1 -7,-0.1 0, 0.0 -0.830 89.5 18.2-173.6-150.4 17.1 13.5 32.4
155 155 P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.081 61.1-177.2 -49.4 141.6 14.0 12.2 30.8
156 156 e - 0 0 58 -3,-0.1 -8,-0.1 -5,-0.1 -7,-0.1 -0.919 12.1-163.1-143.4 160.6 12.2 14.8 28.9
157 157 G - 0 0 44 -9,-0.3 2,-0.1 -2,-0.3 -6,-0.0 -0.822 38.4 -71.0-138.8 177.1 9.0 15.1 26.9
158 158 P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -9,-0.0 -0.411 46.3-157.2 -71.9 151.5 7.5 17.4 24.3
159 159 T > - 0 0 14 -10,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.683 34.1 -97.4-121.7 175.5 6.4 20.9 25.5
160 160 D H > S+ 0 0 142 -2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.930 124.6 46.0 -60.8 -43.8 3.9 23.3 24.1
161 161 L H > S+ 0 0 33 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.908 112.1 49.3 -67.6 -41.0 6.7 25.2 22.3
162 162 S H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.923 108.5 54.1 -63.7 -40.7 8.4 22.2 20.9
163 163 S H X S+ 0 0 42 -4,-2.6 4,-3.2 1,-0.3 -1,-0.2 0.837 99.3 63.5 -63.1 -29.5 5.1 20.9 19.6
164 164 F H < S+ 0 0 67 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.935 109.5 38.8 -60.1 -45.3 4.6 24.2 17.8
165 165 F H < S+ 0 0 20 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.916 113.4 57.5 -66.9 -42.2 7.7 23.4 15.8
166 166 Q H < 0 0 120 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.890 360.0 360.0 -59.8 -44.4 6.7 19.7 15.5
167 167 T < 0 0 151 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.2 0.660 360.0 360.0 -70.3 360.0 3.3 20.5 14.0