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 .
206 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9348.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
2 1.0 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 3 1 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 RESIDUES PER ALPHA HELIX .
1 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 0 0 0 PARALLEL BRIDGES PER LADDER .
2 2 2 1 5 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 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 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 29 0, 0.0 35,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 162.4 11.6 -10.3 8.6
2 2 V E -A 35 0A 49 33,-0.2 198,-2.2 196,-0.0 2,-0.5 -0.913 360.0-155.0-108.8 135.9 13.0 -8.3 5.8
3 3 F E -Ab 34 200A 1 31,-3.1 31,-2.6 -2,-0.5 2,-0.5 -0.943 1.5-158.0-111.1 126.8 16.0 -6.1 6.4
4 4 T E -Ab 33 201A 4 196,-2.8 198,-2.9 -2,-0.5 2,-0.5 -0.906 8.4-166.7-103.3 130.0 16.5 -3.2 4.2
5 5 V E -Ab 32 202A 0 27,-3.0 27,-2.4 -2,-0.5 2,-0.4 -0.978 5.9-173.1-117.3 126.9 20.1 -2.0 4.1
6 6 V E -Ab 31 203A 21 196,-2.4 198,-2.6 -2,-0.5 2,-0.9 -0.958 20.5-141.5-124.4 138.9 20.8 1.4 2.6
7 7 N E + b 0 204A 0 23,-2.5 22,-3.2 -2,-0.4 23,-0.4 -0.860 28.9 163.2-102.0 100.0 24.1 3.0 1.9
8 8 Q + 0 0 71 196,-1.9 197,-0.2 -2,-0.9 -1,-0.2 0.591 42.4 111.2 -81.5 -22.2 23.8 6.7 2.8
9 9 a S S- 0 0 0 195,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.182 76.3-125.5 -62.7 150.9 27.6 7.1 2.9
10 10 P S S+ 0 0 86 0, 0.0 2,-0.2 0, 0.0 18,-0.2 0.493 94.0 59.5 -71.1 -8.1 29.3 9.2 0.3
11 11 F S S- 0 0 86 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.742 97.7 -90.8-119.7 165.9 31.6 6.2 -0.5
12 12 T - 0 0 40 -2,-0.2 38,-0.4 15,-0.1 2,-0.4 -0.524 38.4-165.9 -79.0 147.6 30.8 2.7 -1.6
13 13 V E -E 26 0B 0 13,-2.4 13,-2.9 -2,-0.2 2,-0.8 -0.962 19.0-142.1-128.2 146.3 30.3 0.1 1.0
14 14 W E -EF 25 48B 40 34,-2.6 34,-2.0 -2,-0.4 11,-0.2 -0.926 29.5-149.0-106.5 104.5 30.2 -3.6 0.5
15 15 A E -EF 24 47B 0 9,-1.8 9,-2.0 -2,-0.8 2,-0.4 -0.352 12.4-162.5 -72.8 153.4 27.5 -4.6 2.8
16 16 A E -EF 23 46B 0 30,-2.9 30,-2.3 7,-0.2 2,-0.3 -0.997 11.4-179.4-139.2 144.6 27.6 -8.0 4.5
17 17 S E > -EF 22 45B 1 5,-2.5 5,-2.5 -2,-0.4 28,-0.2 -0.964 18.2-137.8-145.8 127.1 25.0 -10.1 6.2
18 18 V E 5S+ F 0 44B 9 26,-2.1 26,-2.0 -2,-0.3 2,-0.2 -0.981 76.6 14.6-137.1 142.7 25.5 -13.5 7.8
19 19 P T 5S+ 0 0 57 0, 0.0 25,-0.1 0, 0.0 54,-0.1 0.875 132.1 17.1 -79.5-178.8 23.9 -15.9 7.9
20 20 V T 5S+ 0 0 57 -2,-0.2 2,-0.4 1,-0.1 14,-0.1 0.791 114.0 42.3 61.2 121.8 21.6 -15.2 5.0
21 21 G T 5S- 0 0 27 2,-0.1 2,-0.8 14,-0.1 -3,-0.2 -0.574 72.4-157.7 115.1 -62.4 22.4 -12.5 2.5
22 22 G E < -E 17 0B 6 -5,-2.5 -5,-2.5 -2,-0.4 2,-0.3 -0.820 48.6 -45.1 91.0-118.4 26.1 -13.0 1.9
23 23 G E -E 16 0B 4 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.993 50.2-173.8-152.5 156.7 27.5 -9.7 0.6
24 24 R E -E 15 0B 118 -9,-2.0 -9,-1.8 -2,-0.3 2,-0.6 -0.994 28.9-115.8-154.7 149.0 26.6 -7.0 -1.9
25 25 Q E -E 14 0B 57 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.752 31.6-171.3 -87.8 121.2 28.2 -3.9 -3.4
26 26 L E -E 13 0B 2 -13,-2.9 -13,-2.4 -2,-0.6 3,-0.1 -0.946 3.8-163.7-116.4 113.1 26.2 -0.9 -2.5
27 27 N > - 0 0 72 -2,-0.6 3,-2.2 -15,-0.2 -20,-0.3 -0.332 52.1 -59.6 -81.8 174.6 27.1 2.4 -4.1
28 28 R T 3 S+ 0 0 164 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.353 128.2 16.5 -62.0 130.4 25.8 5.6 -2.6
29 29 G T 3 S+ 0 0 61 -22,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.405 97.0 127.8 92.4 -0.5 22.0 5.6 -2.5
30 30 E < - 0 0 77 -3,-2.2 -23,-2.5 -23,-0.4 -1,-0.3 -0.528 39.9-160.7 -90.2 158.8 21.7 1.9 -3.1
31 31 S E -A 6 0A 57 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.958 6.4-157.1-136.4 153.8 19.6 -0.5 -0.9
32 32 W E -A 5 0A 26 -27,-2.4 -27,-3.0 -2,-0.3 2,-0.5 -0.977 8.6-152.4-129.8 139.1 19.7 -4.3 -0.4
33 33 R E -A 4 0A 173 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.966 14.9-176.5-121.2 121.6 16.7 -6.2 0.8
34 34 I E -A 3 0A 8 -31,-2.6 -31,-3.1 -2,-0.5 2,-0.6 -0.888 17.4-145.3-118.3 141.2 17.3 -9.4 2.7
35 35 T E -A 2 0A 99 -2,-0.4 -33,-0.2 -33,-0.2 -14,-0.1 -0.928 15.4-170.9-108.5 118.2 14.8 -11.8 4.0
36 36 A - 0 0 0 -35,-3.0 2,-0.1 -2,-0.6 3,-0.1 -0.920 21.3-128.7-106.6 131.5 15.7 -13.5 7.2
37 37 P > - 0 0 76 0, 0.0 3,-1.2 0, 0.0 50,-0.2 -0.419 31.3 -95.6 -74.7 154.1 13.5 -16.3 8.3
38 38 A T 3 S+ 0 0 73 1,-0.2 50,-0.1 -2,-0.1 3,-0.1 -0.375 111.2 47.2 -66.5 149.4 12.1 -16.3 11.8
39 39 G T 3 S+ 0 0 50 48,-0.9 -1,-0.2 1,-0.4 2,-0.1 0.341 77.5 139.8 99.0 -6.3 14.2 -18.4 14.1
40 40 T < + 0 0 18 -3,-1.2 47,-3.0 -4,-0.0 -1,-0.4 -0.478 27.4 176.8 -70.9 144.5 17.4 -16.8 12.9
41 41 T + 0 0 80 45,-0.3 45,-0.2 1,-0.2 47,-0.0 -0.945 50.1 25.9-143.1 164.0 19.8 -16.1 15.7
42 42 A S S+ 0 0 60 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.923 81.7 151.7 48.4 55.9 23.4 -14.8 16.1
43 43 A E - G 0 85B 1 42,-2.0 42,-2.4 -3,-0.1 2,-0.3 -0.887 23.3-174.9-120.7 151.1 23.2 -12.7 13.0
44 44 R E -FG 18 84B 36 -26,-2.0 -26,-2.1 -2,-0.3 2,-0.4 -0.971 12.8-159.7-141.3 153.6 25.0 -9.5 12.0
45 45 I E +FG 17 83B 0 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.992 26.6 152.6-131.8 137.7 25.0 -7.0 9.2
46 46 W E -F 16 0B 0 -30,-2.3 -30,-2.9 -2,-0.4 2,-0.4 -0.936 36.5-113.2-155.5 175.1 27.9 -4.7 8.6
47 47 A E -F 15 0B 0 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.928 16.3-152.1-119.7 143.7 29.7 -2.7 5.9
48 48 R E -F 14 0B 1 -34,-2.0 -34,-2.6 -2,-0.4 2,-0.3 -0.941 14.2-158.3-111.1 139.1 33.1 -3.2 4.6
49 49 T + 0 0 25 -2,-0.4 13,-1.4 14,-0.3 14,-1.4 -0.814 65.6 24.8-113.9 155.2 35.0 -0.2 3.3
50 50 G S S+ 0 0 37 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.955 79.7 163.0 64.3 54.2 37.9 -0.2 0.9
51 51 b E -K 61 0C 14 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.795 25.0-169.1-108.4 150.5 37.3 -3.5 -0.8
52 52 Q E +K 60 0C 154 8,-2.6 8,-1.9 -2,-0.3 2,-0.3 -0.983 16.3 177.4-133.7 123.5 38.7 -4.7 -4.1
53 53 F E -K 59 0C 45 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.909 22.0-132.1-131.1 157.9 37.2 -7.9 -5.5
54 54 D > - 0 0 98 4,-2.5 3,-1.5 -2,-0.3 5,-0.0 -0.314 42.6 -93.4 -91.7 176.7 37.6 -10.0 -8.6
55 55 A T 3 S+ 0 0 107 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.853 127.7 59.5 -62.2 -35.7 34.8 -11.3 -10.9
56 56 S T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.595 121.2-110.6 -70.1 -12.3 34.9 -14.4 -8.8
57 57 G S < S+ 0 0 8 -3,-1.5 13,-2.4 1,-0.3 14,-0.4 0.792 77.2 127.9 87.5 24.2 34.1 -12.4 -5.8
58 58 R B +L 69 0D 128 11,-0.2 -4,-2.5 12,-0.1 -1,-0.3 -0.901 24.9 86.3-116.8 150.6 37.5 -12.8 -4.2
59 59 G E -K 53 0C 36 9,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.927 65.5 -73.6 165.0-141.4 39.7 -10.1 -2.9
60 60 S E -K 52 0C 45 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.3 -0.955 24.0-149.1-150.1 166.7 40.2 -8.1 0.3
61 61 b E -K 51 0C 5 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.989 19.1-135.5-141.8 146.6 38.7 -5.3 2.4
62 62 R S S+ 0 0 134 -13,-1.4 2,-0.3 -12,-0.9 -12,-0.2 0.914 92.1 16.9 -67.8 -45.5 40.1 -2.6 4.7
63 63 T S S+ 0 0 2 -14,-1.4 -14,-0.3 1,-0.1 -1,-0.2 -0.933 127.4 12.7-130.0 151.6 37.6 -3.1 7.4
64 64 G S S+ 0 0 1 13,-1.6 14,-0.1 15,-0.3 -1,-0.1 0.618 76.5 176.0 68.1 15.8 35.1 -5.9 8.2
65 65 D - 0 0 11 -4,-0.3 12,-1.3 12,-0.2 2,-0.8 -0.279 19.3-152.7 -60.5 132.3 36.8 -8.2 5.7
66 66 c > - 0 0 3 3,-0.5 3,-2.5 10,-0.2 10,-0.2 -0.871 63.3 -52.6-110.4 95.2 35.2 -11.6 5.8
67 67 G T 3 S- 0 0 75 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 0.641 96.1 -70.7 58.0 16.5 37.7 -14.3 4.8
68 68 G T 3 S+ 0 0 16 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.612 106.4 112.6 81.3 7.5 38.6 -12.5 1.6
69 69 V B < -L 58 0D 40 -3,-2.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.836 64.0-142.6-118.8 153.3 35.3 -13.3 -0.1
70 70 V S S+ 0 0 37 -13,-2.4 2,-1.4 -2,-0.3 -1,-0.1 0.903 95.8 64.7 -71.7 -44.9 32.5 -11.0 -1.2
71 71 Q S S- 0 0 91 -14,-0.4 2,-0.3 -49,-0.1 -1,-0.2 -0.645 90.6-142.7 -86.6 98.3 29.8 -13.5 -0.2
72 72 c + 0 0 7 -2,-1.4 -50,-0.2 1,-0.2 -55,-0.2 -0.433 32.2 168.7 -70.5 118.3 30.4 -13.6 3.5
73 73 T S S+ 0 0 124 -2,-0.3 2,-0.2 -7,-0.1 -1,-0.2 0.634 70.7 28.2 -87.4 -31.1 29.9 -17.0 5.0
74 74 G S S- 0 0 27 1,-0.1 -57,-0.0 -56,-0.1 2,-0.0 -0.687 98.8 -68.2-129.5-179.7 31.4 -16.0 8.3
75 75 Y - 0 0 102 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.308 50.3-122.8 -73.3 151.5 31.9 -13.0 10.6
76 76 G - 0 0 11 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.328 26.0 -96.3 -90.5 177.2 34.2 -10.1 9.5
77 77 R - 0 0 167 -12,-1.3 -13,-1.6 2,-0.1 -12,-0.2 -0.722 53.0 -70.9-103.2 146.3 37.2 -8.7 11.2
78 78 A S S+ 0 0 21 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.274 96.3 64.5 -68.8 156.3 37.2 -5.6 13.4
79 79 P S S+ 0 0 0 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.395 77.5 120.9 -82.2 140.5 37.0 -2.7 13.3
80 80 N - 0 0 0 22,-1.2 22,-0.3 23,-0.1 2,-0.2 -0.912 59.6-122.0-164.2 133.7 33.4 -2.7 12.2
81 81 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.556 38.0-148.4 -74.2 138.8 30.1 -1.4 13.5
82 82 L E - H 0 99B 0 17,-2.1 17,-2.7 -2,-0.2 2,-0.6 -0.933 21.0-161.4-122.1 134.8 27.8 -4.2 13.9
83 83 A E -GH 45 98B 0 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.955 27.2-172.6-101.2 122.1 24.0 -4.5 13.6
84 84 E E +GH 44 97B 52 13,-2.8 13,-2.1 -2,-0.6 2,-0.3 -0.946 8.9 166.3-123.1 138.5 23.1 -7.7 15.5
85 85 Y E -GH 43 96B 7 -42,-2.4 -42,-2.0 -2,-0.4 2,-0.3 -0.981 23.8-163.9-148.6 160.5 19.8 -9.4 15.6
86 86 A E - H 0 95B 13 9,-2.5 9,-2.8 -2,-0.3 2,-0.4 -0.980 25.6-138.8-139.4 135.0 18.0 -12.6 16.6
87 87 L - 0 0 4 -47,-3.0 -48,-0.9 -2,-0.3 7,-0.2 -0.826 64.7 -11.6-109.1 137.6 14.5 -13.2 15.4
88 88 K S S+ 0 0 91 -2,-0.4 -1,-0.2 -50,-0.1 6,-0.2 0.940 81.1 146.8 50.4 68.4 11.5 -14.6 17.2
89 89 Q > - 0 0 70 4,-3.0 3,-1.7 1,-0.4 4,-0.4 0.010 55.7 -3.7-103.5-142.6 13.1 -16.0 20.3
90 90 F G > S+ 0 0 171 1,-0.3 3,-1.4 2,-0.2 -1,-0.4 -0.134 135.8 8.5 -53.8 139.0 11.6 -16.2 23.8
91 91 N G 3 S- 0 0 105 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.704 123.6 -77.3 63.7 24.3 8.2 -14.6 24.0
92 92 N G < S+ 0 0 93 -3,-1.7 104,-2.1 1,-0.2 2,-0.3 0.857 94.9 142.5 58.6 35.0 8.0 -14.2 20.3
93 93 L E < - I 0 195B 45 -3,-1.4 -4,-3.0 -4,-0.4 2,-0.3 -0.800 47.7-137.5-111.4 152.6 10.3 -11.2 20.6
94 94 D E - I 0 194B 3 100,-3.3 100,-1.5 -2,-0.3 2,-0.4 -0.811 17.9-151.5-100.2 145.2 13.0 -10.1 18.3
95 95 F E +HI 86 193B 72 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.958 23.7 157.2-119.8 139.5 16.3 -9.0 19.8
96 96 F E +HI 85 192B 2 96,-2.3 96,-1.7 -2,-0.4 2,-0.3 -0.994 6.8 157.6-158.2 157.7 18.6 -6.5 18.3
97 97 D E -H 84 0B 15 -13,-2.1 -13,-2.8 -2,-0.3 2,-0.4 -0.955 38.2-109.2-164.2 173.1 21.4 -4.0 19.0
98 98 I E -H 83 0B 0 81,-0.3 83,-2.3 -2,-0.3 2,-0.5 -0.968 35.2-152.0-113.9 133.2 24.3 -2.1 17.6
99 99 S E +Hj 82 181B 5 -17,-2.7 -17,-2.1 -2,-0.4 3,-0.1 -0.963 27.8 175.8-124.6 127.0 27.7 -3.3 18.9
100 100 I > + 0 0 2 81,-2.3 3,-3.1 -2,-0.5 82,-0.1 0.330 63.2 99.1 -84.0 -17.0 30.9 -1.2 19.2
101 101 L T 3 S+ 0 0 42 80,-0.5 45,-0.3 1,-0.3 43,-0.2 0.876 86.0 45.6 -51.6 -43.1 32.7 -4.1 20.8
102 102 D T 3 S- 0 0 34 1,-0.3 -22,-1.2 -22,-0.3 -1,-0.3 0.165 126.4 -99.9 -79.3 4.3 34.3 -5.0 17.5
103 103 G < - 0 0 0 -3,-3.1 2,-0.4 -24,-0.3 -1,-0.3 -0.340 37.6 -84.9 100.3 178.6 35.2 -1.4 16.9
104 104 F B +M 142 0E 0 38,-3.0 38,-0.6 -23,-0.1 -4,-0.1 -0.974 43.1 156.7-129.5 137.7 33.5 1.2 14.7
105 105 N + 0 0 5 1,-0.6 24,-0.2 -2,-0.4 -1,-0.1 0.541 69.0 11.9-124.1 -63.2 33.9 1.8 11.1
106 106 V S S- 0 0 4 -59,-0.1 -1,-0.6 -25,-0.1 2,-0.2 -0.728 84.2 -96.5-115.3 164.0 30.9 3.6 9.6
107 107 P - 0 0 21 0, 0.0 98,-2.5 0, 0.0 2,-0.3 -0.530 47.6-166.2 -73.5 150.4 28.0 5.3 11.3
108 108 Y E -CD 124 204A 0 16,-1.7 16,-3.5 96,-0.2 2,-0.3 -0.932 23.5-168.4-140.7 160.4 24.8 3.1 11.7
109 109 S E -CD 123 203A 6 94,-1.0 94,-1.8 -2,-0.3 2,-0.4 -0.982 3.7-172.0-141.9 139.7 21.1 3.1 12.5
110 110 F E + D 0 202A 0 12,-2.8 92,-0.2 -2,-0.3 -12,-0.0 -0.870 24.0 161.5-134.9 104.3 19.0 0.0 13.1
111 111 L E - D 0 201A 41 90,-2.4 90,-2.8 -2,-0.4 2,-0.2 -0.829 45.3 -92.0-127.5 157.7 15.4 0.9 13.3
112 112 P E - D 0 200A 21 0, 0.0 88,-0.3 0, 0.0 3,-0.1 -0.524 28.6-158.0 -67.6 132.9 12.0 -0.9 13.1
113 113 D - 0 0 73 86,-3.7 87,-0.2 1,-0.5 2,-0.2 0.176 47.7 -92.4 -92.0 -1.1 10.7 -0.8 9.6
114 114 G S S+ 0 0 28 85,-0.5 85,-2.4 4,-0.3 -1,-0.5 -0.602 82.0 121.8 108.6-175.9 7.0 -1.3 10.4
115 115 G S S+ 0 0 60 83,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.250 92.5 24.3 95.7 -12.4 5.2 -4.6 10.5
116 116 S S S- 0 0 38 2,-0.2 -1,-0.2 83,-0.1 83,-0.1 -0.942 94.3 -91.7-165.9 177.6 4.4 -3.7 14.1
117 117 G S S+ 0 0 73 -2,-0.3 -2,-0.0 -3,-0.1 -1,-0.0 0.664 76.3 129.1 -69.4 -25.6 4.0 -0.8 16.5
118 118 d + 0 0 32 1,-0.2 -4,-0.3 77,-0.1 -2,-0.2 -0.106 24.1 164.5 -48.9 115.5 7.6 -1.0 17.5
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124 124 e E +C 108 0A 1 -16,-3.5 -16,-1.7 -2,-0.3 4,-0.2 -0.617 26.7 152.0-136.5 73.6 25.2 5.5 16.3
125 125 A + 0 0 54 -18,-0.2 -1,-0.1 -2,-0.1 -16,-0.1 0.657 39.4 107.2 -70.4 -28.2 25.0 8.4 13.8
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130 130 A H <4 S+ 0 0 67 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.924 113.1 30.9 -60.3 -49.1 37.0 12.0 15.0
131 131 R H < S+ 0 0 193 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.554 90.1 140.2 -80.3 -15.7 37.4 11.8 18.8
132 132 f < - 0 0 5 -4,-1.0 2,-0.1 -3,-0.3 5,-0.1 0.116 59.2-105.4 -45.4 142.0 38.9 8.3 18.8
133 133 P >> - 0 0 31 0, 0.0 4,-1.2 0, 0.0 3,-0.6 -0.450 26.4-123.1 -67.4 143.3 41.8 7.5 21.1
134 134 A G >4 S+ 0 0 83 1,-0.3 3,-0.6 2,-0.2 -2,-0.1 0.853 108.8 51.2 -60.3 -43.3 45.2 7.3 19.4
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136 136 L G <4 S+ 0 0 0 -3,-0.6 7,-1.7 7,-0.1 -1,-0.3 0.698 81.8 110.5 -72.5 -27.0 42.7 2.6 19.3
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145 145 A H >>S+ 0 0 3 -2,-0.2 4,-2.9 1,-0.2 5,-0.6 0.822 108.3 56.0 -62.2 -44.0 39.8 -2.3 23.3
146 146 g H >5S+ 0 0 12 8,-0.3 4,-3.1 -45,-0.3 -1,-0.2 0.967 109.5 44.5 -64.1 -46.4 39.3 -6.0 23.3
147 147 P H 45S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.838 121.3 40.2 -63.6 -34.1 40.4 -6.6 19.8
148 148 V H <5S+ 0 0 43 -4,-1.3 -2,-0.2 1,-0.1 -3,-0.2 0.955 127.5 30.2 -73.9 -54.4 43.4 -4.4 20.1
149 149 F H <5S- 0 0 58 -4,-2.9 -3,-0.2 -5,-0.1 3,-0.1 0.761 80.7-153.0 -77.1 -33.8 44.4 -5.4 23.7
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153 153 E H 4 S+ 0 0 95 1,-0.2 12,-0.4 2,-0.2 -1,-0.2 0.852 115.0 37.6 -60.4 -39.4 39.3 -6.9 31.2
154 154 Y H 4 S+ 0 0 41 -3,-0.4 -8,-0.3 -9,-0.1 -1,-0.2 0.876 125.2 35.4 -78.8 -46.7 38.3 -5.8 27.8
155 155 g H < S- 0 0 39 -4,-2.7 -3,-0.2 -9,-0.2 -2,-0.2 0.871 77.4-165.0 -77.1 -41.1 36.9 -9.1 26.3
156 156 h < + 0 0 8 -4,-2.8 2,-0.2 -5,-0.3 5,-0.2 0.822 22.3 170.1 59.7 37.4 35.4 -10.6 29.5
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158 158 G G > S+ 0 0 55 1,-0.3 3,-2.1 -2,-0.2 4,-0.3 -0.348 138.9 1.9 66.7-131.4 34.1 -17.0 30.2
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161 161 A G X S+ 0 0 31 -3,-2.1 3,-2.4 1,-0.3 -1,-0.2 0.845 82.5 72.3 -58.1 -34.8 32.5 -12.0 32.5
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163 163 N G < S+ 0 0 88 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.3 0.011 84.1 142.0-108.0 38.5 34.1 -9.0 36.8
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166 166 P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -12,-0.0 -0.415 45.3-164.1 -71.2 153.8 33.4 -0.4 32.2
167 167 T > - 0 0 22 -2,-0.1 4,-2.0 -13,-0.1 5,-0.1 -0.708 39.4 -94.9-127.5 178.6 36.9 0.8 31.3
168 168 N H > S+ 0 0 109 -2,-0.2 4,-1.1 1,-0.2 -1,-0.0 0.864 125.8 50.5 -64.3 -34.9 38.1 4.1 30.1
169 169 Y H > S+ 0 0 30 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.925 109.2 47.0 -69.1 -45.9 37.9 2.8 26.6
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171 171 R H X S+ 0 0 180 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.852 99.3 58.1 -61.7 -36.0 33.4 4.8 28.3
172 172 Y H X S+ 0 0 38 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.974 110.3 41.0 -60.5 -50.2 34.6 6.6 25.2
173 173 F H X S+ 0 0 2 -4,-1.4 4,-3.2 1,-0.2 -2,-0.2 0.911 112.6 54.5 -65.0 -41.9 32.3 4.7 22.9
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175 175 G H < S+ 0 0 62 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.915 112.8 47.9 -64.8 -40.3 29.7 8.6 25.5
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178 178 P T 3 S+ 0 0 75 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.654 81.6 62.2 -65.3 -23.5 24.8 5.5 24.3
179 179 D T 3 S+ 0 0 47 -56,-0.5 -81,-0.3 2,-0.1 -55,-0.1 0.805 91.9 77.7 -73.2 -34.9 22.6 3.1 22.5
180 180 A S < S- 0 0 0 -3,-0.8 2,-0.6 -57,-0.2 -81,-0.2 -0.301 91.6 -96.6 -83.6 162.3 25.3 0.7 21.4
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184 184 P T 3 S+ 0 0 36 0, 0.0 3,-0.3 0, 0.0 -29,-0.1 0.812 120.6 47.8 -57.7 -40.2 30.4 -7.1 26.7
185 185 K T > S+ 0 0 100 1,-0.2 3,-0.6 -20,-0.1 2,-0.1 0.401 79.0 105.1 -79.5 -5.8 28.3 -6.5 29.9
186 186 D T X> + 0 0 3 -3,-1.3 4,-1.8 1,-0.2 3,-0.8 0.210 40.8 119.7 -65.2 9.8 26.5 -3.4 28.5
187 187 D H 3> + 0 0 64 -3,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.793 59.7 64.2 -52.9 -38.2 23.3 -5.4 28.0
188 188 A H <4 S+ 0 0 103 -3,-0.6 -1,-0.2 1,-0.2 3,-0.2 0.911 115.7 28.8 -58.8 -45.7 21.0 -3.4 30.3
189 189 T H <4 S+ 0 0 65 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.803 121.6 51.9 -77.9 -37.8 21.4 -0.2 28.2
190 190 S H < S+ 0 0 0 -4,-1.8 2,-0.5 -10,-0.0 -92,-0.3 0.407 80.3 103.7 -87.8 0.1 22.0 -1.8 24.8
191 191 T < + 0 0 56 -4,-1.1 2,-0.4 -3,-0.2 -94,-0.2 -0.739 41.1 178.5 -98.4 130.9 19.1 -4.3 24.4
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195 195 P E > -I 93 0B 52 0, 0.0 3,-1.3 0, 0.0 -102,-0.2 -0.219 51.8 -94.9 -59.1 150.6 7.6 -8.1 18.4
196 196 A T 3 S+ 0 0 41 -104,-2.1 3,-0.1 1,-0.2 -109,-0.0 -0.451 111.4 51.7 -66.7 145.7 8.2 -10.7 15.8
197 197 G T 3 S+ 0 0 51 1,-0.5 -1,-0.2 -3,-0.1 2,-0.1 0.150 79.8 122.3 111.3 -15.4 6.8 -9.6 12.4
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199 199 N - 0 0 47 -85,-2.4 -86,-3.7 -198,-0.2 -85,-0.5 -0.742 16.5-137.7-114.7 165.8 10.9 -5.5 9.6
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203 203 V E -bD 6 109A 8 -94,-1.8 -94,-1.0 -2,-0.5 2,-0.5 -0.959 16.2-144.4-121.7 134.8 21.4 2.6 7.3
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206 206 P 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -98,-0.1 -0.417 360.0 360.0 -53.0 360.0 22.4 7.9 8.6