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 .
154 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9434.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 49.4 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 .
42 27.3 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 .
3 1.9 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 .
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 .
18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 .
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 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 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 .
1 0 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 161 0, 0.0 2,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-128.5 -38.4 18.8 14.0
2 2 S - 0 0 51 16,-0.2 16,-0.2 1,-0.1 3,-0.1 -0.458 360.0-132.0 -74.3 150.9 -38.7 19.7 17.6
3 3 H S S+ 0 0 183 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.943 94.7 30.8 -67.9 -45.6 -40.4 23.0 18.2
4 4 L + 0 0 118 -3,-0.0 -1,-0.2 13,-0.0 2,-0.2 -0.951 69.8 166.1-120.3 130.2 -37.7 24.0 20.7
5 5 T - 0 0 28 -2,-0.5 2,-0.5 -3,-0.1 12,-0.1 -0.646 43.7 -88.6-123.8-177.6 -34.1 22.8 20.5
6 6 K - 0 0 147 -2,-0.2 2,-0.8 10,-0.1 10,-0.1 -0.848 27.9-140.0-101.7 133.0 -31.2 24.1 22.4
7 7 F - 0 0 154 -2,-0.5 2,-0.5 2,-0.1 8,-0.0 -0.784 26.2-165.9 -84.4 115.4 -29.2 26.9 20.8
8 8 L - 0 0 102 -2,-0.8 2,-1.3 2,-0.1 4,-0.1 -0.892 20.4-150.1-107.8 135.5 -25.7 26.0 21.5
9 9 T + 0 0 149 -2,-0.5 2,-0.3 2,-0.1 -2,-0.1 -0.607 69.5 87.8 -97.3 74.3 -22.9 28.4 21.1
10 10 S S S- 0 0 86 -2,-1.3 2,-0.4 0, 0.0 -2,-0.1 -0.971 97.0 -75.0-157.8 162.6 -20.4 25.8 20.3
11 11 S + 0 0 73 -2,-0.3 2,-0.3 50,-0.1 50,-0.2 -0.564 63.4 179.4 -66.4 125.8 -19.2 24.2 17.2
12 12 L - 0 0 37 -2,-0.4 3,-0.2 48,-0.2 48,-0.2 -0.854 44.4-118.0-124.3 159.5 -22.1 21.8 16.6
13 13 L S S- 0 0 138 1,-0.3 47,-0.4 -2,-0.3 2,-0.3 0.966 99.6 -26.7 -60.9 -46.2 -22.6 19.4 13.8
14 14 F - 0 0 44 46,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.926 62.1-169.1-162.2 140.8 -25.6 21.5 13.1
15 15 S + 0 0 28 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.1 -0.863 39.0 102.5-140.7 110.1 -27.8 23.8 15.1
16 16 L S S- 0 0 69 -2,-0.4 2,-0.6 2,-0.2 -10,-0.1 -0.945 72.9 -87.5-165.8 168.0 -31.0 25.2 13.8
17 17 L S S- 0 0 90 -2,-0.3 2,-0.5 -12,-0.1 -14,-0.1 -0.799 97.3 -0.0 -90.4 124.0 -34.6 24.5 14.2
18 18 X S S+ 0 0 22 -2,-0.6 -16,-0.2 -16,-0.2 -2,-0.2 -0.893 111.3 38.7 109.0-131.8 -35.7 21.9 11.7
19 19 I - 0 0 136 -2,-0.5 2,-0.4 -18,-0.1 -2,-0.0 -0.328 61.5-151.7 -80.5 132.6 -33.6 20.1 9.2
20 20 S - 0 0 75 -2,-0.1 2,-0.1 -6,-0.1 -6,-0.1 -0.835 15.3-147.0-101.9 136.6 -30.1 19.2 10.1
21 21 T - 0 0 79 -2,-0.4 39,-0.1 1,-0.1 3,-0.1 -0.460 17.1-101.4-100.4 173.1 -27.5 19.0 7.4
22 22 N - 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.328 60.5 -70.9 -80.5 167.3 -24.5 16.8 6.7
23 23 A - 0 0 28 1,-0.1 -1,-0.2 -2,-0.1 -10,-0.1 -0.330 68.0 -90.5 -59.6 147.3 -21.1 18.2 7.4
24 24 A E -A 58 0A 32 34,-1.5 34,-3.1 33,-0.1 2,-0.5 -0.383 46.0-146.5 -63.4 138.4 -20.3 20.8 4.8
25 25 T E -A 57 0A 87 32,-0.2 2,-0.5 -3,-0.1 32,-0.2 -0.904 12.3-166.4-112.5 133.4 -18.7 19.1 1.9
26 26 F E -A 56 0A 25 30,-2.7 30,-2.3 -2,-0.5 2,-0.7 -0.972 4.9-159.9-117.2 121.6 -16.0 20.8 -0.2
27 27 E E -A 55 0A 148 -2,-0.5 2,-0.6 28,-0.2 28,-0.2 -0.885 7.9-164.8-101.5 120.9 -15.1 19.2 -3.4
28 28 I E -A 54 0A 27 26,-3.3 26,-3.2 -2,-0.7 2,-0.4 -0.909 7.8-173.9-109.5 120.0 -11.7 20.4 -4.6
29 29 R E -A 53 0A 121 -2,-0.6 24,-0.2 24,-0.2 23,-0.1 -0.920 21.6-145.2-119.8 136.4 -11.0 19.7 -8.2
30 30 N + 0 0 12 22,-3.0 2,-0.7 -2,-0.4 -1,-0.2 0.961 27.0 165.2 -61.5 -64.5 -7.7 20.3 -10.0
31 31 N + 0 0 116 19,-0.8 -1,-0.2 1,-0.2 19,-0.1 0.086 42.4 113.7 66.1 -20.5 -8.8 21.4 -13.6
32 32 C S S- 0 0 19 -2,-0.7 -1,-0.2 2,-0.2 4,-0.1 -0.369 74.8-128.4 -80.5 155.5 -5.2 22.7 -14.3
33 33 P S S+ 0 0 119 0, 0.0 17,-0.2 0, 0.0 2,-0.2 0.683 93.5 57.3 -72.2 -18.8 -3.0 21.1 -16.9
34 34 Y S S- 0 0 100 15,-0.1 -2,-0.2 16,-0.1 2,-0.0 -0.700 99.7 -85.6-115.4 163.5 -0.3 20.9 -14.2
35 35 T - 0 0 52 -2,-0.2 2,-0.4 14,-0.1 37,-0.4 -0.345 38.6-166.1 -67.9 146.8 -0.2 19.3 -10.8
36 36 V E -B 48 0B 11 12,-2.5 12,-3.4 35,-0.1 2,-0.9 -0.996 16.5-144.0-131.7 137.1 -1.5 21.2 -7.9
37 37 W E -BC 47 70B 47 33,-2.5 33,-0.6 -2,-0.4 10,-0.3 -0.875 28.2-144.6-102.7 104.9 -0.9 20.3 -4.3
38 38 A E -BC 46 69B 4 8,-2.2 8,-1.6 -2,-0.9 2,-0.4 -0.312 15.7-165.8 -71.4 149.1 -4.1 21.3 -2.6
39 39 A E +BC 45 68B 0 29,-2.0 29,-2.4 6,-0.2 2,-0.3 -0.994 9.2 174.7-135.9 142.6 -4.1 22.6 0.9
40 40 A E > -BC 44 67B 1 4,-2.5 4,-2.6 -2,-0.4 27,-0.2 -0.994 25.4-129.6-149.1 141.0 -6.9 23.1 3.3
41 41 S E 4 S+ C 0 66B 15 25,-2.6 25,-2.0 -2,-0.3 2,-0.2 -0.947 106.2 23.4-129.5 112.2 -7.2 24.2 6.9
42 42 P T 4 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.655 125.1 49.7 -79.0 172.9 -8.8 22.3 8.2
43 43 G T 4 S- 0 0 45 -2,-0.2 2,-0.6 51,-0.1 -2,-0.2 -0.148 86.7-129.7 130.9 -37.8 -8.2 19.2 6.0
44 44 G E < -B 40 0B 10 -4,-2.6 -4,-2.5 50,-0.3 50,-0.6 -0.847 42.2 -69.3 98.9-126.6 -4.5 18.9 5.5
45 45 G E -B 39 0B 17 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.967 35.2-167.6-169.8 158.0 -3.3 18.6 1.9
46 46 R E -B 38 0B 117 -8,-1.6 -8,-2.2 -2,-0.3 2,-0.5 -0.992 29.1-116.1-153.6 144.3 -3.2 16.3 -1.1
47 47 X E -B 37 0B 25 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.3 -0.708 34.3-164.5 -81.6 127.0 -1.3 16.2 -4.4
48 48 L E -B 36 0B 2 -12,-3.4 -12,-2.5 -2,-0.5 6,-0.1 -0.954 6.4-150.0-119.4 120.7 -3.8 16.5 -7.2
49 49 D > - 0 0 87 -2,-0.5 3,-1.2 -14,-0.2 -19,-0.3 -0.248 46.3 -80.7 -74.9 177.9 -2.9 15.6 -10.7
50 50 R T 3 S+ 0 0 187 1,-0.3 -19,-0.8 -17,-0.2 -16,-0.1 0.718 129.1 36.5 -54.5 -37.7 -4.6 17.5 -13.6
51 51 G T 3 S+ 0 0 58 -21,-0.1 -1,-0.3 -18,-0.1 -16,-0.0 0.696 96.0 111.8 -84.3 -23.3 -7.7 15.4 -13.4
52 52 Q < - 0 0 69 -3,-1.2 -22,-3.0 -23,-0.1 2,-0.3 -0.131 44.1-160.2 -85.3 161.5 -8.1 14.8 -9.8
53 53 T E -A 29 0A 63 -24,-0.2 2,-0.4 -23,-0.1 -24,-0.2 -0.930 3.8-158.7-125.2 144.3 -10.5 15.8 -7.1
54 54 W E -A 28 0A 29 -26,-3.2 -26,-3.3 -2,-0.3 2,-0.5 -0.997 11.6-160.7-123.9 129.6 -10.1 15.8 -3.3
55 55 X E +A 27 0A 47 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.934 12.0 176.3-116.0 125.9 -13.3 15.8 -1.2
56 56 L E -A 26 0A 13 -30,-2.3 -30,-2.7 -2,-0.5 2,-0.4 -0.900 19.8-145.1-122.8 157.5 -13.3 16.8 2.4
57 57 N E -A 25 0A 91 -2,-0.3 -32,-0.2 -32,-0.2 -33,-0.1 -0.975 17.1-165.2-118.0 134.9 -16.1 17.2 4.9
58 58 V E -A 24 0A 4 -34,-3.1 -34,-1.5 -2,-0.4 3,-0.1 -0.925 22.5-110.7-123.2 144.7 -15.9 19.9 7.5
59 59 P > - 0 0 64 0, 0.0 3,-1.4 0, 0.0 -46,-0.1 -0.338 40.5 -95.2 -72.3 154.5 -17.9 20.3 10.6
60 60 A T 3 S+ 0 0 6 -47,-0.4 -48,-0.2 1,-0.3 3,-0.1 -0.399 110.1 33.2 -68.2 145.0 -20.5 23.0 11.0
61 61 G T 3 S+ 0 0 24 1,-0.3 -1,-0.3 -50,-0.2 2,-0.1 0.417 78.7 152.4 91.8 -0.9 -19.2 26.1 12.7
62 62 T < - 0 0 22 -3,-1.4 47,-3.0 46,-0.1 -1,-0.3 -0.440 22.2-179.5 -66.1 136.0 -15.8 25.8 11.2
63 63 S + 0 0 56 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.874 49.9 33.5-136.4 166.9 -14.3 29.2 11.0
64 64 M S S+ 0 0 154 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.881 84.3 155.1 53.3 44.3 -11.1 30.9 9.8
65 65 A E - D 0 107B 1 42,-1.8 42,-2.0 -3,-0.2 2,-0.3 -0.688 21.5-179.1-105.1 151.3 -10.9 28.2 7.2
66 66 R E -CD 41 106B 23 -25,-2.0 -25,-2.6 -2,-0.3 2,-0.4 -0.989 17.8-161.6-147.9 152.7 -9.1 28.4 3.9
67 67 I E +CD 40 105B 14 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.994 26.3 162.6-130.6 135.3 -8.5 26.3 0.8
68 68 W E -CD 39 104B 2 -29,-2.4 -29,-2.0 -2,-0.4 2,-0.3 -0.991 34.0-114.8-152.8 158.1 -5.7 27.2 -1.5
69 69 G E -C 38 0B 13 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.686 22.0-158.6 -93.9 152.8 -3.5 25.8 -4.3
70 70 R E -C 37 0B 0 -33,-0.6 -33,-2.5 -2,-0.3 2,-0.3 -0.979 8.8-151.3-127.7 141.4 0.2 25.2 -4.0
71 71 T E +F 85 0C 17 14,-0.7 13,-1.8 -2,-0.4 14,-1.2 -0.854 62.8 4.5-118.5 152.4 2.6 24.9 -7.0
72 72 N E S+ 0 0C 97 -37,-0.4 12,-0.9 -2,-0.3 2,-0.4 0.918 74.8 175.4 46.5 67.5 5.9 23.1 -7.6
73 73 a E -F 83 0C 7 10,-0.2 2,-0.5 -3,-0.2 10,-0.3 -0.792 19.5-162.7-101.6 142.5 6.2 21.3 -4.3
74 74 N E +F 82 0C 129 8,-2.5 8,-1.6 -2,-0.4 2,-0.3 -0.958 19.0 177.0-123.8 113.9 8.9 18.8 -3.6
75 75 F E -F 81 0C 50 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.842 22.6-132.6-122.1 155.8 8.2 16.6 -0.7
76 76 D > - 0 0 111 4,-2.4 3,-0.8 -2,-0.3 -1,-0.0 -0.255 41.8 -94.2 -88.2 178.3 10.0 13.7 0.9
77 77 G T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.825 130.4 59.1 -63.2 -33.7 8.4 10.3 1.9
78 78 S T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.716 121.3-114.3 -67.5 -20.0 8.0 11.9 5.3
79 79 G S < S+ 0 0 10 -3,-0.8 13,-2.0 1,-0.4 2,-0.4 0.706 74.9 130.5 92.1 19.4 5.9 14.6 3.5
80 80 X B +G 91 0D 32 11,-0.2 -4,-2.4 12,-0.1 -1,-0.4 -0.873 25.4 92.2-110.4 146.2 8.4 17.3 4.3
81 81 G E -F 75 0C 28 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.919 65.2 -78.0 168.9-151.2 9.7 19.6 1.7
82 82 R E -F 74 0C 154 -8,-1.6 -8,-2.5 -2,-0.3 2,-0.3 -0.997 22.9-146.5-149.9 148.8 8.9 23.0 0.2
83 83 a E -F 73 0C 9 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.865 20.7-131.4-113.8 149.2 6.5 24.5 -2.3
84 84 Q E S+ 0 0C 136 -13,-1.8 2,-0.4 -12,-0.9 -12,-0.2 0.897 94.0 16.7 -66.2 -40.7 7.2 27.4 -4.6
85 85 T E S+F 71 0C 24 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.983 126.7 14.7-134.9 148.0 4.0 29.1 -3.6
86 86 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.4 -2,-0.1 0.724 75.3 178.2 71.4 24.7 1.6 28.7 -0.7
87 87 D - 0 0 9 -4,-0.3 12,-1.1 12,-0.2 2,-0.7 -0.341 19.6-152.3 -65.5 136.9 4.0 26.7 1.3
88 88 b > - 0 0 0 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.749 66.0 -54.6-114.9 84.9 2.7 25.7 4.8
89 89 T T 3 S- 0 0 103 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.788 99.5 -65.3 54.7 33.4 5.7 25.3 7.1
90 90 G T 3 S+ 0 0 13 1,-0.2 -9,-1.9 -10,-0.1 2,-0.3 0.764 104.7 114.9 71.9 27.3 7.3 22.8 4.8
91 91 G B < -G 80 0D 8 -3,-1.2 -3,-0.5 -11,-0.2 -11,-0.2 -0.933 63.6-137.8-133.8 155.5 4.8 20.0 5.0
92 92 L S S+ 0 0 42 -13,-2.0 2,-1.0 -2,-0.3 -1,-0.1 0.940 98.5 54.3 -70.6 -49.0 2.3 18.2 2.7
93 93 E S S- 0 0 95 -14,-0.2 -1,-0.2 -54,-0.1 -48,-0.2 -0.766 96.1-131.0 -92.8 105.9 -0.6 18.1 5.2
94 94 b + 0 0 10 -2,-1.0 -50,-0.3 -50,-0.6 -51,-0.1 -0.313 29.9 179.4 -70.5 125.8 -1.0 21.7 6.2
95 95 K S S- 0 0 133 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.578 74.1 -0.8 -83.8 -26.3 -1.2 22.5 9.9
96 96 G S S- 0 0 25 1,-0.2 -56,-0.1 -8,-0.1 -52,-0.0 -0.794 98.0 -40.5-151.2-166.8 -1.6 26.2 9.2
97 97 W - 0 0 161 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.103 53.4-122.5 -69.1 159.6 -1.7 29.0 6.6
98 98 G - 0 0 10 -10,-0.2 -10,-0.2 -4,-0.1 -11,-0.2 -0.492 24.5 -98.2-100.2 175.0 0.5 29.1 3.5
99 99 V - 0 0 86 -12,-1.1 -13,-1.9 -2,-0.2 -12,-0.2 -0.695 56.2 -70.7 -98.1 142.6 3.0 31.7 2.2
100 100 P S S+ 0 0 68 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.323 99.3 58.9 -70.5 159.9 2.1 34.2 -0.4
101 101 P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.410 75.5 127.6 -85.4 141.0 1.5 34.5 -3.1
102 102 N - 0 0 0 22,-2.1 2,-0.3 -17,-0.1 22,-0.2 -0.949 56.5-121.2-154.2 135.1 -1.5 32.2 -3.1
103 103 T - 0 0 1 -2,-0.3 -34,-0.6 -34,-0.1 2,-0.4 -0.555 39.1-148.9 -72.3 133.4 -5.0 32.6 -4.3
104 104 L E -DE 68 121B 1 17,-1.8 17,-2.4 21,-0.3 2,-0.6 -0.885 24.9-165.6-120.3 136.4 -7.3 31.9 -1.4
105 105 A E -DE 67 120B 2 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.966 27.3-174.4-105.3 122.2 -10.8 30.6 -0.9
106 106 E E +DE 66 119B 47 13,-2.6 13,-2.2 -2,-0.6 2,-0.3 -0.940 7.2 168.1-124.5 139.8 -11.8 31.5 2.6
107 107 Y E -DE 65 118B 10 -42,-2.0 -42,-1.8 -2,-0.4 2,-0.3 -0.989 23.2-163.8-149.3 159.7 -14.9 30.5 4.5
108 108 A E - E 0 117B 16 9,-2.0 9,-2.2 -2,-0.3 2,-0.3 -0.989 23.1-146.5-138.8 137.0 -16.7 30.5 7.8
109 109 L + 0 0 9 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.784 67.3 5.7-114.1 150.1 -19.7 28.3 8.5
110 110 N S S+ 0 0 34 -2,-0.3 -1,-0.2 4,-0.2 6,-0.2 0.915 83.7 162.2 51.2 53.9 -22.8 28.7 10.6
111 111 Q > - 0 0 73 4,-2.8 3,-2.3 -3,-0.3 5,-0.1 0.134 51.8 -30.8 -83.4-159.3 -21.9 32.2 11.5
112 112 F G > S+ 0 0 191 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 -0.332 141.7 19.2 -59.7 139.1 -24.3 34.8 12.9
113 113 G G 3 S- 0 0 55 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.600 127.7 -86.5 75.0 9.2 -27.8 34.1 11.6
114 114 N G < S+ 0 0 40 -3,-2.3 2,-0.3 1,-0.2 -1,-0.3 0.863 88.5 148.7 56.7 38.7 -26.4 30.7 10.9
115 115 L < - 0 0 104 -3,-1.2 -4,-2.8 -6,-0.1 2,-0.4 -0.771 46.5-130.0-105.1 150.7 -25.2 32.1 7.6
116 116 D - 0 0 84 -2,-0.3 2,-0.5 -6,-0.2 -7,-0.2 -0.823 19.9-160.4 -96.2 133.2 -22.0 30.9 5.8
117 117 F E +E 108 0B 113 -9,-2.2 -9,-2.0 -2,-0.4 2,-0.3 -0.972 18.5 164.2-118.2 128.5 -19.7 33.6 4.6
118 118 Y E +E 107 0B 52 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.954 5.1 163.3-141.1 159.1 -17.2 32.9 1.9
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134 134 P - 0 0 36 0, 0.0 3,-0.4 0, 0.0 11,-0.1 -0.563 22.2-139.0 -76.9 144.5 -21.7 26.7 -3.8
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142 142 K T 3 S+ 0 0 157 1,-0.2 2,-1.6 -5,-0.0 -1,-0.3 0.871 83.4 65.5 -56.9 -36.6 -25.5 36.3 -2.6
143 143 C S < S+ 0 0 23 -3,-1.3 2,-0.3 -5,-0.2 -1,-0.2 -0.646 82.7 121.0 -88.4 89.4 -25.1 32.5 -2.9
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148 148 C E +H 130 0E 21 -18,-2.6 -18,-1.8 -2,-0.4 -2,-0.0 -0.780 31.1 134.8-138.5 94.0 -10.9 34.8 -10.6
149 149 T + 0 0 107 -2,-0.3 -1,-0.1 -20,-0.2 -18,-0.1 0.315 27.2 128.8-125.3 13.1 -9.5 33.7 -13.9
150 150 A S S- 0 0 64 1,-0.2 2,-1.3 -3,-0.1 -2,-0.0 -0.201 75.8 -93.7 -64.7 158.2 -8.1 36.9 -15.2
151 151 D + 0 0 133 3,-0.1 3,-0.3 2,-0.0 2,-0.2 -0.647 62.2 157.6 -80.2 102.0 -4.5 36.6 -16.3
152 152 I + 0 0 59 -2,-1.3 -25,-0.0 1,-0.2 0, 0.0 -0.372 58.2 50.9-105.2-177.0 -2.7 37.7 -13.3
153 153 N 0 0 103 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.780 360.0 360.0 53.6 26.8 1.0 36.6 -13.0
154 154 G 0 0 122 -3,-0.3 -1,-0.2 0, 0.0 -3,-0.1 0.097 360.0 360.0 -92.4 360.0 1.3 38.0 -16.5