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 .
.
COMPND .
SOURCE .
AUTHOR .
163 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9377.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 23.3 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 .
0 0.0 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 .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.3 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 .
1 0.6 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 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 PARALLEL BRIDGES PER LADDER .
1 1 2 1 2 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 .
2 0 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 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 0 241 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-175.3 43.9 -17.0 0.8
2 2 A - 0 0 83 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.474 360.0-103.2 -66.1 143.2 41.3 -18.3 -1.6
3 3 A - 0 0 87 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.337 49.9 -84.7 -65.5 152.8 40.5 -15.5 -4.0
4 4 A - 0 0 100 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.353 49.6-129.8 -59.2 136.9 37.2 -13.9 -3.1
5 5 S - 0 0 108 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.376 33.9 -84.8 -81.3 167.4 34.5 -16.0 -4.8
6 6 S - 0 0 129 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.461 48.4-160.7 -70.6 148.8 31.9 -14.3 -6.9
7 7 S - 0 0 65 -2,-0.1 2,-0.1 -3,-0.1 9,-0.1 -0.946 29.4 -96.9-128.4 151.7 29.1 -13.0 -4.8
8 8 S - 0 0 96 -2,-0.3 2,-0.5 7,-0.1 6,-0.2 -0.474 43.7-140.0 -64.4 139.0 25.6 -12.1 -5.9
9 9 V + 0 0 107 -2,-0.1 2,-0.2 4,-0.1 4,-0.1 -0.907 24.5 179.9-108.7 128.3 25.7 -8.4 -6.4
10 10 L - 0 0 119 2,-0.8 4,-0.0 -2,-0.5 0, 0.0 -0.458 48.4 -86.5-112.8-174.3 22.7 -6.4 -5.3
11 11 L S S+ 0 0 165 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.960 120.8 48.6 -60.5 -49.4 21.9 -2.7 -5.3
12 12 L S S- 0 0 77 1,-0.1 2,-1.1 2,-0.0 -2,-0.8 -0.478 100.9-113.8 -81.7 160.6 23.6 -2.4 -2.0
13 13 L + 0 0 81 11,-0.2 2,-0.7 -2,-0.1 11,-0.4 -0.798 46.3 164.2 -97.4 99.7 27.0 -3.9 -1.8
14 14 L - 0 0 79 -2,-1.1 -4,-0.1 -6,-0.2 3,-0.1 -0.921 16.1-176.6-112.3 106.6 26.6 -6.7 0.7
15 15 A S S- 0 0 61 -2,-0.7 2,-0.2 1,-0.1 -1,-0.2 0.943 72.7 -43.9 -63.4 -42.3 29.6 -8.9 0.3
16 16 A S S- 0 0 70 1,-0.2 -1,-0.1 -3,-0.2 3,-0.1 -0.744 106.5 -17.5-161.1-160.6 28.0 -11.1 2.8
17 17 A S S- 0 0 98 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.339 85.6-100.9 -55.7 140.4 26.2 -10.7 6.1
18 18 L - 0 0 82 -3,-0.1 2,-0.6 -4,-0.1 -1,-0.1 -0.490 33.4-153.1 -73.1 132.5 27.1 -7.3 7.3
19 19 A + 0 0 84 -2,-0.2 -1,-0.0 3,-0.1 -3,-0.0 -0.921 66.1 0.9-105.3 124.8 29.8 -7.3 9.9
20 20 G S S- 0 0 60 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.012 98.8 -78.2 84.1 162.2 29.6 -4.3 12.1
21 21 M S S+ 0 0 127 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.918 112.8 78.7 -64.6 -40.3 27.0 -1.6 11.8
22 22 S - 0 0 62 5,-0.1 2,-0.3 1,-0.0 -3,-0.1 -0.198 69.5-151.5 -69.7 159.1 28.9 -0.1 8.9
23 23 A - 0 0 19 2,-0.3 2,-1.6 36,-0.1 -9,-0.1 -0.843 42.3 -81.7-123.5 160.4 28.7 -1.6 5.4
24 24 N S S+ 0 0 121 -11,-0.4 2,-0.3 -2,-0.3 -11,-0.2 -0.499 109.5 52.3 -69.6 96.8 31.4 -1.4 2.8
25 25 A S S- 0 0 48 -2,-1.6 -2,-0.3 37,-0.1 2,-0.2 -0.884 112.5 -46.0 160.2 176.5 30.4 2.1 1.7
26 26 A E -A 61 0A 18 35,-1.6 35,-1.9 -2,-0.3 2,-0.5 -0.563 62.4-146.1 -70.1 139.7 29.9 5.3 3.3
27 27 T E -A 60 0A 51 -2,-0.2 2,-0.5 33,-0.2 33,-0.2 -0.898 19.0-177.9-110.4 132.0 27.8 4.7 6.3
28 28 F E -A 59 0A 31 31,-2.3 31,-2.6 -2,-0.5 2,-0.5 -0.975 5.1-169.2-127.9 121.0 25.3 7.1 7.6
29 29 T E -A 58 0A 81 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.926 3.7-162.9-110.2 130.9 23.4 6.3 10.7
30 30 I E -A 57 0A 35 27,-3.3 27,-2.1 -2,-0.5 2,-0.4 -0.958 11.2-176.8-114.0 124.4 20.4 8.4 11.6
31 31 T E -A 56 0A 70 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.968 20.4-143.7-128.3 141.4 19.1 8.2 15.1
32 32 N + 0 0 9 23,-2.3 22,-3.5 -2,-0.4 23,-0.3 -0.885 24.3 166.0-107.4 106.4 16.2 9.9 16.8
33 33 N + 0 0 138 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.632 46.5 108.7 -81.6 -25.8 16.9 10.8 20.4
34 34 C S S- 0 0 35 1,-0.1 20,-0.1 2,-0.1 4,-0.1 -0.168 73.1-132.5 -62.9 149.5 13.8 13.0 20.6
35 35 G S S+ 0 0 65 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.873 92.3 66.4 -65.9 -39.0 10.8 12.0 22.6
36 36 F S S- 0 0 106 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.499 100.4 -93.9 -86.6 156.5 8.6 12.9 19.7
37 37 T - 0 0 36 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.403 37.2-167.0 -71.5 140.8 8.6 11.1 16.4
38 38 V B -B 51 0B 9 13,-2.3 13,-2.3 -4,-0.1 36,-0.2 -0.991 14.4-144.3-126.5 136.6 10.8 12.4 13.7
39 39 W E -C 73 0C 29 34,-2.7 34,-1.2 -2,-0.4 11,-0.2 -0.885 24.3-144.1-101.7 105.9 10.5 11.2 10.1
40 40 P E -C 72 0C 4 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.325 16.0-168.0 -70.3 151.6 14.0 11.1 8.8
41 41 A E -CD 71 48C 0 30,-2.6 30,-2.2 7,-0.2 2,-0.3 -0.985 4.3-175.3-138.0 145.8 14.7 12.0 5.2
42 42 A E >> -CD 70 47C 4 5,-2.5 5,-1.9 -2,-0.3 4,-1.1 -0.998 14.7-133.0-147.6 142.2 17.8 11.6 3.2
43 43 T E 45S+C 69 0C 35 26,-2.9 26,-3.1 -2,-0.3 2,-0.2 -0.997 87.6 57.3-130.8 132.0 19.1 12.4 -0.3
44 44 P T 45S- 0 0 42 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.552 131.6 -68.1 -70.0 159.8 20.5 10.6 -2.1
45 45 V T 45S+ 0 0 126 1,-0.3 -2,-0.2 -2,-0.2 3,-0.1 0.155 89.3 130.8 -27.3 59.2 17.7 8.2 -2.0
46 46 G T <5 - 0 0 19 -4,-1.1 2,-0.6 -2,-0.4 -1,-0.3 0.823 55.6-164.3 -72.2 -35.6 18.0 7.1 1.5
47 47 G E < -D 42 0C 3 -5,-1.9 -5,-2.5 49,-0.3 -1,-0.3 -0.823 24.5 -70.2 88.9-124.3 14.4 8.0 1.1
48 48 G E -D 41 0C 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.979 40.0-170.9-164.9 158.1 12.7 8.4 4.4
49 49 T - 0 0 50 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.992 30.9-110.3-153.0 147.9 11.6 6.4 7.4
50 50 Q - 0 0 93 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.654 33.1-166.1 -77.9 133.1 9.6 7.1 10.5
51 51 L B -B 38 0B 9 -13,-2.3 -13,-2.3 -2,-0.4 3,-0.1 -0.934 3.0-162.9-126.3 113.2 11.7 7.0 13.6
52 52 N > - 0 0 83 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.250 54.5 -58.6 -76.5 174.4 10.1 6.8 16.9
53 53 P T 3 S+ 0 0 68 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.394 130.0 14.9 -61.9 130.0 12.2 7.7 19.9
54 54 G T 3 S+ 0 0 61 -22,-3.5 2,-0.1 1,-0.3 -21,-0.1 0.290 96.4 130.2 92.2 -7.5 15.3 5.5 20.0
55 55 G < - 0 0 23 -3,-2.4 -23,-2.3 -23,-0.3 -1,-0.3 -0.486 38.6-162.4 -81.8 154.8 14.8 4.2 16.5
56 56 T E -A 31 0A 75 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.908 11.5-160.4-134.7 159.5 17.7 4.3 14.0
57 57 W E -A 30 0A 36 -27,-2.1 -27,-3.3 -2,-0.3 2,-0.5 -0.990 8.4-165.5-140.3 127.6 18.1 4.1 10.3
58 58 T E +A 29 0A 51 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.966 11.9 173.8-120.9 130.7 21.4 3.1 8.6
59 59 V E -A 28 0A 31 -31,-2.6 -31,-2.3 -2,-0.5 2,-0.6 -0.895 29.0-127.2-131.4 161.0 22.0 3.7 4.9
60 60 N E -A 27 0A 36 -2,-0.3 -33,-0.2 -33,-0.2 -36,-0.1 -0.934 22.9-164.1-108.6 122.5 24.9 3.3 2.6
61 61 V E -A 26 0A 8 -35,-1.9 -35,-1.6 -2,-0.6 3,-0.1 -0.862 26.2-111.1-104.3 140.5 25.7 6.3 0.6
62 62 P > - 0 0 76 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.347 34.6-101.6 -68.7 150.5 27.9 5.9 -2.4
63 63 A T 3 S+ 0 0 88 1,-0.2 49,-0.1 47,-0.0 3,-0.1 -0.402 107.5 32.8 -69.1 147.8 31.4 7.4 -2.3
64 64 G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.491 82.2 156.1 86.9 4.7 31.7 10.6 -4.3
65 65 T < - 0 0 18 -3,-1.2 46,-3.0 45,-0.1 -1,-0.3 -0.435 19.1-173.5 -68.7 137.4 28.2 11.6 -3.4
66 66 S + 0 0 70 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.795 62.0 35.4-122.6 165.5 27.6 15.4 -3.6
67 67 S S S+ 0 0 105 -2,-0.3 43,-0.2 1,-0.2 2,-0.2 0.789 79.1 170.9 61.4 27.5 24.6 17.4 -2.6
68 68 G E + E 0 109C 2 41,-2.1 41,-1.8 -3,-0.2 2,-0.3 -0.482 5.7 176.4 -72.0 141.1 24.0 15.0 0.2
69 69 R E +CE 43 108C 45 -26,-3.1 -26,-2.9 39,-0.2 2,-0.4 -0.982 14.6 179.1-149.5 132.5 21.3 16.0 2.7
70 70 V E +CE 42 107C 14 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.993 17.9 152.1-130.3 140.6 19.8 14.4 5.7
71 71 W E -C 41 0C 8 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.949 36.2-112.2-155.8 174.9 17.1 16.0 7.8
72 72 G E -C 40 0C 9 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.886 19.1-152.9-117.3 149.3 14.2 15.3 10.1
73 73 R E -C 39 0C 0 -34,-1.2 -34,-2.7 -2,-0.3 2,-0.3 -0.946 13.0-166.7-120.4 140.4 10.5 16.0 9.6
74 74 T E +I 87 0D 18 13,-0.6 13,-1.8 -2,-0.4 12,-1.2 -0.874 61.1 32.3-127.2 160.4 8.0 16.6 12.3
75 75 G E S+ 0 0D 33 -38,-0.4 11,-0.6 -2,-0.3 2,-0.2 0.916 81.6 161.2 67.5 43.3 4.3 16.8 12.6
76 76 a E -I 85 0D 17 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.612 26.7-173.3 -99.6 156.6 3.8 14.2 9.9
77 77 S E -I 84 0D 66 7,-2.1 7,-1.6 -2,-0.2 2,-0.6 -0.965 4.3-167.0-142.0 129.4 0.9 12.1 9.1
78 78 F E -I 83 0D 53 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.964 8.7-175.3-120.4 118.0 1.0 9.4 6.5
79 79 N - 0 0 123 3,-2.0 2,-0.3 -2,-0.6 -2,-0.1 -0.876 63.8 -26.6-111.4 146.4 -2.3 8.0 5.4
80 80 G S S- 0 0 72 -2,-0.4 2,-0.3 1,-0.2 -2,-0.0 -0.362 133.9 -24.8 55.2-112.3 -2.6 5.1 3.0
81 81 N S S+ 0 0 159 -2,-0.3 2,-0.2 13,-0.0 -1,-0.2 -0.742 128.5 15.3-134.1 92.2 0.6 5.7 1.3
82 82 S + 0 0 60 -2,-0.3 -3,-2.0 11,-0.1 2,-0.3 -0.731 58.6 158.1 136.7 179.4 1.8 9.4 1.5
83 83 G E -I 78 0D 29 9,-2.3 2,-0.3 -5,-0.3 -5,-0.2 -0.967 35.7 -74.9 166.5-153.4 0.9 12.4 3.6
84 84 S E -I 77 0D 74 -7,-1.6 -7,-2.1 -2,-0.3 2,-0.4 -0.969 23.6-151.5-142.4 157.2 2.1 15.7 4.8
85 85 a E -I 76 0D 6 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.976 18.1-138.3-131.0 142.7 4.6 17.0 7.4
86 86 Q E S+ 0 0D 155 -12,-1.2 2,-0.4 -11,-0.6 -11,-0.2 0.892 93.5 25.7 -67.0 -40.6 4.6 20.3 9.2
87 87 T E S+I 74 0D 24 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.968 127.0 6.8-128.5 143.9 8.3 20.7 8.7
88 88 G S S+ 0 0 1 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.593 73.7 176.4 74.5 15.6 10.7 19.4 6.1
89 89 D - 0 0 8 -4,-0.4 12,-1.5 11,-0.2 2,-1.0 -0.276 20.5-154.7 -63.2 133.4 8.0 17.9 3.9
90 90 b > - 0 0 10 3,-0.5 3,-1.0 10,-0.2 7,-0.3 -0.731 65.6 -59.5-104.0 80.3 9.5 16.4 0.8
91 91 G T 3 S- 0 0 49 -2,-1.0 10,-0.1 1,-0.2 -1,-0.1 -0.429 92.9 -56.3 67.9-167.7 6.6 16.6 -1.4
92 92 G T 3 S+ 0 0 35 -3,-0.1 -9,-2.3 -8,-0.1 -1,-0.2 0.474 107.4 107.8 -80.5 -12.4 3.8 14.6 0.1
93 93 A < - 0 0 34 -3,-1.0 -3,-0.5 -11,-0.2 3,-0.1 -0.414 62.5-146.2 -89.4 156.1 5.8 11.4 0.3
94 94 L S S+ 0 0 62 1,-0.2 2,-1.1 -2,-0.1 -1,-0.1 0.909 96.5 58.9 -70.3 -47.1 7.4 9.4 3.1
95 95 A S S- 0 0 57 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.744 94.9-135.5 -92.6 104.6 10.3 8.2 1.0
96 96 b + 0 0 4 -2,-1.1 -49,-0.3 -49,-0.2 -54,-0.2 -0.306 30.5 177.2 -71.4 126.5 11.8 11.5 -0.1
97 97 T S S+ 0 0 130 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.606 72.6 10.9 -87.7 -28.0 12.9 11.9 -3.7
98 98 L S S- 0 0 128 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.821 96.3 -55.3-144.8-176.4 14.0 15.5 -3.1
99 99 S - 0 0 42 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.186 56.2-117.7 -65.4 156.2 14.8 18.3 -0.6
100 100 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.359 23.7 -94.2 -97.3 174.4 12.2 19.3 1.9
101 101 Q - 0 0 118 -12,-1.5 -13,-1.7 -10,-0.1 -12,-0.2 -0.650 60.7 -75.7 -88.3 139.9 10.3 22.4 2.8
102 102 P S S+ 0 0 73 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.335 99.0 67.2 -70.6 160.7 11.8 24.7 5.3
103 103 P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.400 73.7 133.6 -81.3 140.6 12.1 25.1 8.2
104 104 L - 0 0 2 20,-2.2 2,-0.3 -17,-0.1 20,-0.3 -0.940 53.0-129.7-152.2 130.0 14.5 22.1 8.4
105 105 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.586 38.7-148.0 -73.3 134.7 17.8 21.7 10.2
106 106 L E - F 0 121C 0 15,-2.0 15,-2.2 -2,-0.3 2,-0.6 -0.901 24.7-162.4-121.2 137.1 20.2 20.2 7.6
107 107 A E -EF 70 120C 1 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.957 28.4-176.9-102.8 121.1 23.1 17.9 7.6
108 108 E E +EF 69 119C 48 11,-3.1 11,-2.3 -2,-0.6 2,-0.3 -0.925 5.9 167.5-123.9 145.1 24.8 18.4 4.3
109 109 F E -EF 68 118C 5 -41,-1.8 -41,-2.1 -2,-0.4 2,-0.4 -0.998 28.0-161.3-158.4 154.8 27.8 16.7 2.9
110 110 T E - F 0 117C 53 7,-2.6 7,-2.8 -2,-0.3 2,-0.3 -0.983 31.4-158.0-125.3 135.9 30.0 16.0 -0.1
111 111 I + 0 0 34 -46,-3.0 5,-0.2 -2,-0.4 -2,-0.0 -0.871 55.4 22.4-128.6 155.0 32.1 13.0 0.2
112 112 G S S+ 0 0 52 -2,-0.3 -1,-0.2 51,-0.2 4,-0.2 0.846 75.5 133.2 71.6 33.0 35.3 11.5 -1.3
113 113 G S S- 0 0 43 2,-1.4 3,-0.1 -3,-0.3 -2,-0.0 0.258 97.8 -61.6 -82.6-139.7 36.6 14.8 -2.4
114 114 S S S- 0 0 114 1,-0.3 2,-0.3 -3,-0.0 -2,-0.1 0.903 131.8 -6.9 -66.6 -30.9 40.2 15.0 -1.4
115 115 Q S S- 0 0 85 -4,-0.0 -2,-1.4 -5,-0.0 2,-0.3 -0.836 94.5 -82.3-143.5 174.4 38.4 14.7 1.9
116 116 D E - G 0 162C 15 46,-2.5 46,-2.0 -2,-0.3 2,-0.5 -0.663 38.3-157.8 -82.1 141.6 34.8 14.7 3.1
117 117 F E +FG 110 161C 81 -7,-2.8 -7,-2.6 -2,-0.3 2,-0.3 -0.988 20.7 163.9-120.7 128.4 33.2 18.1 3.5
118 118 Y E +FG 109 160C 0 42,-1.9 42,-2.5 -2,-0.5 2,-0.3 -0.964 7.3 164.2-143.3 160.4 30.2 18.4 5.8
119 119 D E -F 108 0C 16 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.5 -0.984 34.8-118.3-162.7 162.5 28.2 21.0 7.6
120 120 I E -Fh 107 150C 0 29,-0.6 31,-2.4 -2,-0.3 2,-0.4 -0.946 35.2-161.6-106.0 136.5 25.0 21.8 9.3
121 121 S E +Fh 106 151C 4 -15,-2.2 -15,-2.0 -2,-0.5 31,-0.1 -0.962 27.9 178.1-123.9 138.4 23.0 24.5 7.6
122 122 V > + 0 0 35 29,-2.8 3,-1.6 -2,-0.4 30,-0.1 0.017 57.8 108.3-119.6 27.6 20.2 26.6 8.9
123 123 I T 3 S+ 0 0 64 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.851 87.3 43.7 -66.6 -35.7 19.9 28.6 5.7
124 124 D T 3 S- 0 0 41 1,-0.4 -20,-2.2 -20,-0.3 -1,-0.3 -0.062 127.6 -98.5 -99.1 28.0 16.7 26.7 5.3
125 125 G < - 0 0 23 -3,-1.6 -1,-0.4 -22,-0.3 2,-0.3 -0.165 37.3 -79.6 89.2 178.8 15.7 27.2 8.9
126 126 Y + 0 0 70 -21,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.954 45.3 150.9-128.8 142.4 15.8 25.1 12.1
127 127 N + 0 0 30 1,-0.5 2,-0.4 -2,-0.3 -1,-0.1 0.514 67.1 14.3-135.7 -65.4 13.5 22.4 13.2
128 128 L S S- 0 0 22 -56,-0.1 -1,-0.5 15,-0.0 -56,-0.1 -0.931 79.6-104.8-124.5 149.5 15.2 19.9 15.4
129 129 A - 0 0 54 -2,-0.4 2,-0.4 -3,-0.1 14,-0.2 -0.411 47.1-166.9 -67.2 147.3 18.4 20.0 17.2
130 130 M - 0 0 36 12,-2.6 2,-0.5 -2,-0.1 -24,-0.1 -0.994 26.4-156.2-146.3 143.5 21.0 17.9 15.5
131 131 A - 0 0 67 -2,-0.4 2,-0.6 9,-0.1 11,-0.1 -0.981 12.2-176.1-115.1 126.9 24.4 16.4 15.9
132 132 F + 0 0 26 -2,-0.5 2,-0.3 -14,-0.0 -2,-0.0 -0.945 23.9 155.8-120.9 108.7 26.3 15.6 12.8
133 133 S - 0 0 63 -2,-0.6 7,-0.1 7,-0.1 2,-0.1 -0.953 41.5-109.1-140.8 154.0 29.5 13.9 13.7
134 134 C - 0 0 26 5,-0.5 4,-0.3 -2,-0.3 -2,-0.0 -0.443 15.2-138.1 -78.8 148.9 32.0 11.6 12.3
135 135 S S S+ 0 0 124 -2,-0.1 -1,-0.1 2,-0.1 3,-0.0 0.771 97.1 57.5 -72.3 -27.5 32.3 8.0 13.4
136 136 T S S- 0 0 104 1,-0.1 2,-0.7 -3,-0.0 -2,-0.0 0.229 118.1 -65.5 -83.1-153.1 36.1 8.6 13.2
137 137 G S S+ 0 0 68 -4,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.883 83.2 112.2-110.9 108.8 37.7 11.4 15.2
138 138 V - 0 0 49 -2,-0.7 24,-0.1 -4,-0.3 -4,-0.1 -0.914 66.3 -72.3-159.3 171.0 36.6 14.9 14.1
139 139 R - 0 0 142 -2,-0.3 -5,-0.5 22,-0.3 2,-0.1 -0.200 43.5-135.9 -72.8 163.4 34.6 17.8 15.5
140 140 L - 0 0 105 -7,-0.1 2,-0.2 -9,-0.0 -7,-0.1 -0.313 14.9-135.2-109.9-169.8 30.8 17.9 16.0
141 141 V - 0 0 20 -2,-0.1 8,-0.1 1,-0.1 9,-0.1 -0.835 33.1 -2.3-149.5-178.9 27.8 20.3 15.4
142 142 c + 0 0 2 6,-0.2 -12,-2.6 -2,-0.2 2,-0.2 0.293 40.7 136.4 -36.8 121.0 24.4 22.3 16.3
143 143 T > + 0 0 68 3,-0.3 3,-0.7 -14,-0.2 -1,-0.1 -0.695 53.5 47.7-137.2 177.9 21.9 22.4 19.3
144 144 D T 3 S- 0 0 136 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 0.484 101.9 -93.7 62.7 17.7 20.1 25.1 21.3
145 145 S T 3 S+ 0 0 98 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.502 115.7 83.4 60.6 1.4 18.7 27.2 18.4
146 146 G < + 0 0 53 -3,-0.7 -3,-0.3 2,-0.1 -1,-0.1 -0.958 63.3 160.3-133.3 107.6 21.9 29.4 18.9
147 147 c > - 0 0 27 -2,-0.4 3,-0.6 -5,-0.1 2,-0.1 -0.911 30.9-166.0-151.6 121.7 24.7 27.8 17.0
148 148 P T 3 S+ 0 0 99 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.436 83.2 47.5 -81.1 166.2 28.0 28.8 15.7
149 149 D T 3 S+ 0 0 54 1,-0.3 -29,-0.6 -2,-0.1 2,-0.4 0.561 94.9 99.1 72.0 7.9 29.6 26.3 13.3
150 150 A E < S-h 120 0C 1 -3,-0.6 2,-0.6 -31,-0.1 -1,-0.3 -0.936 88.0-101.6-121.5 149.3 26.3 26.2 11.4
151 151 Y E +h 121 0C 36 -31,-2.4 -29,-2.8 -2,-0.4 -28,-0.0 -0.614 36.6 177.7 -74.9 118.3 25.6 28.1 8.3
152 152 H S S+ 0 0 100 -2,-0.6 -1,-0.2 1,-0.3 -27,-0.1 0.743 72.7 8.1 -80.6 -36.9 23.5 31.1 9.2
153 153 H S > S- 0 0 121 1,-0.1 3,-0.8 -29,-0.0 -1,-0.3 -0.956 84.0-101.8-144.6 160.0 23.5 32.5 5.7
154 154 P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -31,-0.0 0.835 120.7 49.3 -53.5 -39.2 24.6 31.2 2.3
155 155 N T 3 S+ 0 0 143 2,-0.1 -4,-0.0 -3,-0.0 0, 0.0 0.777 85.1 107.6 -72.2 -29.6 27.7 33.3 2.4
156 156 D < - 0 0 60 -3,-0.8 2,-0.8 1,-0.1 -5,-0.1 -0.079 69.4-132.5 -54.6 146.6 28.8 32.3 5.9
157 157 V + 0 0 111 1,-0.1 2,-0.2 -7,-0.1 -1,-0.1 -0.837 49.0 140.3-109.0 99.9 31.8 30.0 5.9
158 158 K + 0 0 68 -2,-0.8 2,-0.4 -9,-0.1 -38,-0.3 -0.634 21.4 144.3-134.1 74.2 31.1 27.0 8.2
159 159 T - 0 0 66 -2,-0.2 2,-0.3 -40,-0.1 -40,-0.2 -0.922 27.7-162.2-120.6 143.6 32.5 24.0 6.5
160 160 H E -G 118 0C 12 -42,-2.5 -42,-1.9 -2,-0.4 2,-0.3 -0.770 6.6-144.5-119.1 161.3 34.1 21.1 8.2
161 161 A E +G 117 0C 38 -2,-0.3 2,-0.3 -44,-0.2 -22,-0.3 -0.947 15.7 176.1-131.5 151.4 36.3 18.4 6.9
162 162 C E G 116 0C 15 -46,-2.0 -46,-2.5 -2,-0.3 -24,-0.1 -0.932 360.0 360.0-141.3 159.5 36.8 14.7 7.6
163 163 G 0 0 102 -2,-0.3 -51,-0.2 -48,-0.2 -1,-0.1 0.727 360.0 360.0-113.0 360.0 39.1 12.2 5.9