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 .
173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9083.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
81 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 20.8 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 .
2 1.2 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 .
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 .
12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 8.1 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 3 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 RESIDUES PER ALPHA HELIX .
1 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 .
3 3 2 0 1 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 .
1 1 0 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 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 L 0 0 157 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0-125.7 -3.0 23.2 4.0
2 2 A E -A 29 0A 9 27,-0.5 27,-3.4 26,-0.1 2,-0.4 -0.455 360.0-165.7 -64.8 132.5 -3.6 19.5 3.9
3 3 E E -A 28 0A 50 25,-0.3 2,-0.5 165,-0.3 25,-0.3 -0.950 12.4-154.9-123.8 143.8 -0.3 18.0 3.0
4 4 F E -A 27 0A 17 23,-2.8 23,-3.0 -2,-0.4 2,-0.8 -0.971 8.0-149.6-117.5 129.3 0.3 14.4 1.8
5 5 T E -Ab 26 171A 41 165,-1.7 167,-3.5 -2,-0.5 2,-0.7 -0.864 15.2-167.9 -99.0 113.9 3.7 12.9 2.4
6 6 I E +Ab 25 172A 7 19,-3.0 19,-2.6 -2,-0.8 2,-0.4 -0.888 10.3 177.8-106.6 117.7 4.2 10.5 -0.4
7 7 G E -A 24 0A 19 165,-2.8 2,-0.6 -2,-0.7 17,-0.2 -0.949 21.0-151.8-124.8 142.0 7.2 8.3 0.2
8 8 G + 0 0 16 15,-1.9 14,-2.4 -2,-0.4 15,-0.3 -0.932 24.3 161.6-111.2 117.7 8.5 5.5 -1.9
9 9 G + 0 0 58 -2,-0.6 2,-0.1 12,-0.2 -1,-0.1 -0.018 42.3 120.5-118.5 26.7 10.3 2.9 0.1
10 10 S S S- 0 0 6 2,-0.2 12,-0.1 1,-0.1 4,-0.1 -0.445 74.6-115.7 -88.6 164.4 10.0 0.4 -2.7
11 11 T S S+ 0 0 119 -2,-0.1 10,-0.3 10,-0.1 2,-0.2 0.929 96.9 42.4 -65.3 -46.7 12.8 -1.3 -4.5
12 12 Q S S- 0 0 92 1,-0.1 -2,-0.2 8,-0.1 2,-0.2 -0.489 99.1 -88.9-102.2 170.6 12.2 0.3 -7.8
13 13 D - 0 0 57 -2,-0.2 2,-0.3 8,-0.1 7,-0.2 -0.535 40.9-162.6 -73.6 142.7 11.2 3.8 -8.8
14 14 F E > -E 19 0B 12 5,-1.5 5,-1.5 -2,-0.2 2,-0.8 -0.880 17.1-128.4-119.8 155.1 7.5 4.4 -8.8
15 15 Y E 5 +E 18 0B 67 25,-1.5 3,-0.2 -2,-0.3 26,-0.1 -0.664 59.7 131.3-111.5 81.8 5.9 7.3 -10.6
16 16 D T 5S- 0 0 22 1,-1.2 2,-0.3 -2,-0.8 -1,-0.2 0.894 115.2 -33.0 -68.0 -46.5 3.7 9.2 -8.3
17 17 I T 5S- 0 0 88 -3,-0.4 -1,-1.2 23,-0.1 2,-0.5 -0.638 113.9 -48.2-144.2 176.2 5.9 11.7 -9.9
18 18 S E 5S+E 15 0B 75 -2,-0.3 2,-0.5 -3,-0.2 -3,-0.2 -0.478 78.1 171.2 -60.7 114.8 9.4 10.6 -10.7
19 19 V E < -E 14 0B 8 -5,-1.5 -5,-1.5 -2,-0.5 2,-0.2 -0.976 19.9-156.7-132.2 123.7 10.3 9.1 -7.4
20 20 I > - 0 0 94 -2,-0.5 3,-2.7 -7,-0.2 -12,-0.3 -0.566 46.1 -74.5 -92.4 155.6 13.4 7.1 -6.9
21 21 D T 3 S+ 0 0 79 1,-0.3 -12,-0.2 -10,-0.3 -1,-0.2 -0.284 126.3 19.1 -52.0 129.2 13.6 4.6 -4.1
22 22 G T 3 S+ 0 0 60 -14,-2.4 2,-0.3 1,-0.4 -1,-0.3 0.507 102.7 118.1 87.0 6.4 14.0 6.5 -0.9
23 23 F < - 0 0 90 -3,-2.7 -15,-1.9 -15,-0.3 -1,-0.4 -0.807 41.2-175.6-108.0 147.6 12.7 9.6 -2.5
24 24 N E -A 7 0A 81 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.968 16.7-146.3-140.9 156.9 9.5 11.3 -1.4
25 25 L E -A 6 0A 42 -19,-2.6 -19,-3.0 -2,-0.3 2,-0.7 -0.983 7.5-150.8-123.5 132.5 7.3 14.2 -2.4
26 26 A E -A 5 0A 59 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.905 21.6-171.8 -97.5 121.9 5.4 16.3 -0.1
27 27 M E -A 4 0A 80 -23,-3.0 -23,-2.8 -2,-0.7 2,-0.4 -0.953 15.2-149.1-122.4 121.4 2.4 17.5 -1.9
28 28 D E -A 3 0A 85 -2,-0.6 2,-0.4 -25,-0.3 -25,-0.3 -0.665 23.4-172.4 -78.8 133.7 0.2 20.1 -0.5
29 29 F E -A 2 0A 70 -27,-3.4 -27,-0.5 -2,-0.4 3,-0.1 -0.984 21.3-120.5-133.9 147.7 -3.3 19.6 -1.6
30 30 S - 0 0 75 -2,-0.4 2,-0.4 1,-0.1 36,-0.1 -0.209 47.6 -84.7 -73.0 167.1 -6.5 21.6 -1.3
31 31 C S S+ 0 0 54 34,-0.1 2,-0.3 36,-0.0 -1,-0.1 -0.648 73.1 143.9 -72.8 129.8 -9.4 20.1 0.5
32 32 S - 0 0 52 -2,-0.4 34,-2.4 -3,-0.1 2,-0.3 -0.959 43.5-120.2-157.2 171.9 -11.2 18.2 -2.2
33 33 T S S+ 0 0 99 -2,-0.3 32,-0.2 32,-0.3 3,-0.1 -0.855 89.2 33.4-119.5 154.6 -13.2 15.1 -2.8
34 34 G S S+ 0 0 67 -2,-0.3 -1,-0.2 1,-0.2 31,-0.2 0.731 81.1 159.0 76.8 19.1 -12.5 12.2 -5.1
35 35 D E -F 64 0C 31 29,-1.8 29,-1.8 -3,-0.3 2,-0.3 -0.455 17.5-172.8 -76.1 151.3 -8.8 12.7 -4.4
36 36 A E -F 63 0C 38 27,-0.2 2,-0.4 -2,-0.1 27,-0.2 -0.993 18.8-162.5-145.9 151.1 -6.6 9.8 -5.1
37 37 L E +F 62 0C 16 25,-2.0 25,-2.3 -2,-0.3 2,-0.3 -0.999 25.5 160.9-131.5 131.1 -2.9 8.9 -4.6
38 38 Q - 0 0 40 -2,-0.4 2,-0.3 23,-0.2 23,-0.1 -0.931 31.0-128.9-147.9 167.2 -1.4 6.1 -6.5
39 39 C - 0 0 19 21,-0.5 2,-0.4 -2,-0.3 21,-0.2 -0.921 18.6-143.0-121.3 150.5 1.9 4.7 -7.7
40 40 R - 0 0 28 -2,-0.3 -25,-1.5 -23,-0.2 3,-0.1 -0.903 8.6-137.1-116.5 143.7 2.9 3.7 -11.2
41 41 D - 0 0 9 -2,-0.4 -26,-0.2 1,-0.3 3,-0.1 0.046 65.0 -36.2 -78.1-166.9 5.0 0.7 -12.2
42 42 P S S- 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -28,-0.0 -0.226 101.5 -52.8 -60.5 156.5 7.6 1.2 -14.9
43 43 S S S+ 0 0 93 1,-0.3 -2,-0.0 -3,-0.1 -29,-0.0 0.200 136.7 16.5 -36.7 137.5 6.6 3.6 -17.6
44 44 C S S+ 0 0 105 5,-0.3 -1,-0.3 -3,-0.1 6,-0.0 0.872 99.1 164.1 57.6 40.7 3.3 2.7 -19.2
45 45 P > - 0 0 7 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 0.009 59.8 -85.1 -73.1-176.2 2.9 0.6 -16.1
46 46 P T 3 S+ 0 0 29 0, 0.0 -6,-0.1 0, 0.0 10,-0.1 0.848 130.8 65.0 -63.1 -27.9 -0.4 -0.7 -15.1
47 47 P T 3 S- 0 0 0 0, 0.0 9,-2.2 0, 0.0 -7,-0.1 0.812 87.4-166.9 -64.5 -23.2 -1.1 2.5 -13.4
48 48 Q < + 0 0 80 -3,-1.0 8,-0.4 7,-0.2 2,-0.3 0.881 22.5 159.5 40.9 72.5 -0.9 4.0 -16.9
49 49 A - 0 0 22 6,-0.1 -5,-0.3 1,-0.1 2,-0.1 -0.738 31.8-159.5-121.6 170.1 -0.7 7.6 -16.0
50 50 Y - 0 0 155 -2,-0.3 3,-0.2 4,-0.2 -1,-0.1 -0.198 67.3 -57.5-120.7-151.3 0.5 10.8 -17.7
51 51 M S S- 0 0 183 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.973 122.6 -24.1 -60.5 -45.7 1.4 13.9 -15.8
52 52 S S S+ 0 0 95 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.965 86.5 106.0-163.1 145.3 -2.1 13.6 -14.4
53 53 T S S- 0 0 84 -2,-0.3 2,-0.1 -3,-0.2 -4,-0.0 -0.946 74.2 -36.7 174.8-161.4 -5.4 12.1 -15.3
54 54 S - 0 0 99 -2,-0.3 2,-0.4 1,-0.1 -4,-0.2 -0.405 67.3-115.5 -74.2 164.0 -7.5 9.2 -14.2
55 55 A - 0 0 38 -6,-0.1 2,-0.3 -2,-0.1 -7,-0.2 -0.835 20.4-131.1-106.8 143.6 -5.5 6.1 -13.3
56 56 V - 0 0 49 -9,-2.2 23,-0.0 -8,-0.4 -7,-0.0 -0.649 42.5 -71.5 -91.2 147.7 -5.8 2.9 -15.2
57 57 L S S+ 0 0 58 -2,-0.3 23,-0.1 1,-0.1 2,-0.1 -0.370 102.2 54.0 -64.8 152.5 -6.2 -0.4 -13.5
58 58 F S S+ 0 0 19 21,-0.6 22,-0.3 57,-0.2 2,-0.3 0.610 76.3 122.0 -95.6 144.3 -4.5 -2.1 -11.8
59 59 L - 0 0 1 20,-2.0 20,-0.3 56,-0.2 2,-0.2 -0.811 57.1-123.4-166.3 129.9 -3.5 0.3 -9.2
60 60 L - 0 0 6 -2,-0.3 -21,-0.5 -21,-0.2 2,-0.4 -0.504 37.8-148.6 -72.1 141.4 -3.8 0.4 -5.4
61 61 L E - G 0 76C 24 15,-2.1 15,-2.5 19,-0.2 2,-0.7 -0.913 24.9-162.3-124.7 138.3 -5.5 3.6 -4.4
62 62 A E -FG 37 75C 15 -25,-2.3 -25,-2.0 -2,-0.4 2,-0.4 -0.961 31.2-178.5-102.2 114.4 -5.4 5.9 -1.5
63 63 V E +FG 36 74C 25 11,-2.6 11,-2.3 -2,-0.7 2,-0.3 -0.903 7.3 159.1-120.3 145.7 -8.6 7.8 -1.8
64 64 F E -FG 35 73C 24 -29,-1.8 -29,-1.8 -2,-0.4 2,-0.4 -0.997 28.2-150.0-160.2 159.5 -9.9 10.6 0.3
65 65 A E - G 0 72C 16 7,-2.6 7,-2.6 -2,-0.3 2,-0.3 -0.977 20.3-158.1-128.6 143.5 -12.2 13.5 0.6
66 66 A + 0 0 14 -34,-2.4 5,-0.1 -2,-0.4 100,-0.1 -0.909 68.2 32.2-125.4 152.7 -11.4 16.4 2.8
67 67 G S S+ 0 0 41 -2,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.716 84.1 131.8 80.4 17.9 -13.6 19.0 4.3
68 68 A S S- 0 0 45 2,-0.4 3,-0.2 -3,-0.2 -1,-0.1 0.104 91.9 -67.9 -79.3-160.6 -16.4 16.5 4.7
69 69 S S S- 0 0 139 1,-0.3 2,-0.3 -3,-0.0 97,-0.3 0.911 128.5 -13.9 -56.2 -35.6 -18.3 16.2 7.9
70 70 A S S- 0 0 29 95,-0.1 -2,-0.4 -5,-0.0 -1,-0.3 -0.879 99.9 -76.0-150.1 168.5 -14.8 14.9 8.7
71 71 A E - H 0 164C 13 93,-2.2 93,-1.9 -2,-0.3 2,-0.4 -0.556 48.9-157.1 -73.2 141.5 -12.0 13.9 6.5
72 72 T E +GH 65 163C 58 -7,-2.6 -7,-2.6 91,-0.2 2,-0.3 -0.963 19.4 161.7-121.2 137.2 -12.7 10.5 4.9
73 73 F E +GH 64 162C 23 89,-2.1 89,-1.6 -2,-0.4 2,-0.3 -0.991 3.2 155.9-150.4 156.6 -10.0 8.3 3.6
74 74 N E -G 63 0C 20 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.4 -0.973 39.0-107.7-165.5 172.1 -9.5 4.7 2.7
75 75 I E -G 62 0C 3 74,-0.3 76,-2.6 85,-0.3 2,-0.4 -0.943 35.1-160.0-109.6 133.4 -7.5 2.3 0.6
76 76 K E +Gi 61 151C 72 -15,-2.5 -15,-2.1 -2,-0.4 76,-0.1 -0.955 27.7 176.7-121.9 138.6 -9.3 0.7 -2.3
77 77 N > + 0 0 12 74,-2.9 3,-1.7 -2,-0.4 75,-0.1 0.053 60.5 105.7-115.8 20.1 -8.5 -2.4 -4.3
78 78 N T 3 S+ 0 0 13 1,-0.3 42,-0.3 73,-0.2 41,-0.2 0.849 86.8 43.0 -66.0 -34.1 -11.6 -1.9 -6.4
79 79 C T 3 S- 0 0 42 1,-0.4 -20,-2.0 -20,-0.3 -21,-0.6 0.017 126.4-104.2-101.0 24.4 -9.3 -0.8 -9.1
80 80 G < - 0 0 2 -3,-1.7 -1,-0.4 -22,-0.3 2,-0.4 -0.195 36.4 -80.1 88.0-179.0 -6.8 -3.6 -8.4
81 81 S B +J 115 0D 28 34,-2.6 34,-2.6 -21,-0.1 3,-0.1 -0.976 42.1 155.4-131.2 144.2 -3.5 -3.7 -6.7
82 82 T S S+ 0 0 26 1,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.562 71.7 14.9-126.1 -62.2 -0.0 -2.8 -7.9
83 83 I S S- 0 0 13 -44,-0.1 -1,-0.5 -23,-0.0 -23,-0.1 -0.918 83.1-100.5-125.9 148.5 2.1 -1.9 -5.0
84 84 W - 0 0 120 -2,-0.3 2,-0.3 -3,-0.1 17,-0.2 -0.431 46.9-161.0 -68.0 130.5 1.7 -2.4 -1.2
85 85 P - 0 0 13 0, 0.0 15,-2.4 0, 0.0 2,-0.3 -0.820 23.9-167.4-115.0 162.4 0.5 0.7 0.4
86 86 A E -C 99 0A 23 87,-1.4 87,-2.4 -2,-0.3 2,-0.4 -0.982 8.4-174.9-138.4 136.5 0.2 2.3 3.8
87 87 G E +CD 98 172A 9 11,-3.1 11,-2.8 -2,-0.3 85,-0.2 -0.906 16.7 162.4-135.8 108.8 -1.9 5.4 4.3
88 88 I - 0 0 57 83,-1.6 2,-0.2 -2,-0.4 9,-0.2 -0.941 34.4-128.1-131.0 144.7 -1.7 6.9 7.8
89 89 P - 0 0 6 0, 0.0 79,-0.1 0, 0.0 3,-0.0 -0.596 15.5-165.5 -80.9 152.1 -2.6 10.2 9.2
90 90 V + 0 0 86 79,-3.1 2,-0.3 -2,-0.2 5,-0.1 -0.457 60.1 27.6-136.8 70.6 0.1 12.0 11.2
91 91 G B > S+L 94 0E 31 3,-0.6 3,-2.2 77,-0.1 76,-0.0 -0.908 81.2 65.7 162.6 169.3 -1.6 14.7 13.1
92 92 G T 3 S- 0 0 60 1,-0.3 73,-0.2 -2,-0.3 3,-0.1 0.554 116.3 -79.8 71.9 4.4 -4.9 15.8 14.7
93 93 G T 3 S+ 0 0 66 1,-0.3 2,-1.2 2,-0.1 -1,-0.3 0.667 93.0 143.0 76.0 11.0 -4.4 12.9 17.1
94 94 F B < +L 91 0E 56 -3,-2.2 -3,-0.6 1,-0.2 -1,-0.3 -0.777 14.5 162.7 -92.0 99.0 -5.7 10.7 14.4
95 95 E + 0 0 171 -2,-1.2 -1,-0.2 -3,-0.1 -2,-0.1 0.800 38.3 104.0 -78.7 -37.3 -3.5 7.6 14.9
96 96 L + 0 0 72 -3,-0.2 2,-0.2 67,-0.1 66,-0.0 -0.215 47.2 167.4 -59.8 134.6 -5.6 5.1 13.0
97 97 G - 0 0 35 -9,-0.2 2,-0.3 -7,-0.0 -9,-0.2 -0.809 25.5-127.9-138.4 177.7 -4.2 4.3 9.6
98 98 S E +C 87 0A 16 -11,-2.8 -11,-3.1 -2,-0.2 2,-0.3 -0.908 23.5 170.8-131.3 156.7 -4.7 1.7 6.9
99 99 G E -C 86 0A 39 -2,-0.3 50,-0.4 -13,-0.3 2,-0.3 -0.974 17.4-170.1-163.6 149.8 -2.4 -0.6 5.0
100 100 Q + 0 0 6 -15,-2.4 2,-0.4 -2,-0.3 47,-0.1 -0.849 18.4 158.6-144.8 106.1 -2.5 -3.4 2.6
101 101 Q + 0 0 132 -2,-0.3 -17,-0.1 45,-0.2 -15,-0.0 -0.706 18.8 142.1-131.0 86.3 0.7 -5.3 2.0
102 102 H - 0 0 72 -2,-0.4 3,-0.1 1,-0.0 2,-0.1 -0.877 42.1-119.6-123.4 155.2 0.1 -8.7 0.6
103 103 P - 0 0 88 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.267 49.0 -60.2 -85.4 175.5 2.0 -10.6 -2.0
104 104 N + 0 0 140 1,-0.2 3,-0.1 -2,-0.1 11,-0.1 -0.166 65.2 153.2 -54.3 144.8 1.0 -12.1 -5.4
105 105 D + 0 0 79 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.555 40.1 52.4-143.7 -57.8 -1.8 -14.6 -4.9
106 106 V > - 0 0 34 1,-0.1 4,-2.0 33,-0.1 -1,-0.3 -0.814 49.2-158.4-105.6 133.3 -4.4 -15.4 -7.5
107 107 A T 4 S+ 0 0 90 -2,-0.5 -1,-0.1 2,-0.2 -3,-0.0 0.884 93.4 55.3 -66.9 -42.4 -3.5 -16.4 -11.1
108 108 T T 4 S+ 0 0 56 1,-0.2 -1,-0.2 7,-0.0 8,-0.1 0.916 117.7 35.9 -61.7 -43.7 -6.9 -15.4 -12.6
109 109 H T 4 S+ 0 0 10 6,-0.1 7,-2.3 2,-0.0 -1,-0.2 0.838 100.2 102.9 -72.0 -36.6 -6.6 -11.9 -11.2
110 110 A E < +K 115 0D 39 -4,-2.0 2,-0.3 5,-0.2 5,-0.2 -0.099 39.2 151.2 -60.8 144.2 -2.8 -11.7 -11.8
111 111 C E > -K 114 0D 68 3,-2.4 3,-1.5 -53,-0.0 2,-0.2 -0.885 56.9 -39.1-153.4-175.4 -1.3 -9.8 -14.6
112 112 S T 3 S- 0 0 107 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 -0.342 122.3 -19.1 -63.3 120.3 1.9 -8.0 -15.3
113 113 G T 3 S+ 0 0 54 -2,-0.2 -1,-0.3 1,-0.1 2,-0.3 0.391 130.1 49.2 72.9 -0.5 3.0 -6.1 -12.3
114 114 N E < S- K 0 111D 5 -3,-1.5 -3,-2.4 -55,-0.0 2,-0.4 -0.884 71.6-118.7-155.2-178.9 -0.4 -6.2 -10.7
115 115 N E -JK 81 110D 34 -34,-2.6 -34,-2.6 -2,-0.3 -5,-0.2 -0.981 32.4-139.0-133.0 120.2 -3.5 -8.0 -9.6
116 116 N - 0 0 26 -7,-2.3 2,-0.2 -2,-0.4 -36,-0.1 -0.409 15.2-118.7 -79.9 154.1 -6.9 -7.0 -11.1
117 117 Y >> - 0 0 12 -39,-0.2 4,-2.0 1,-0.1 3,-0.6 -0.609 32.5-111.9 -81.9 151.2 -10.1 -6.7 -9.2
118 118 Q H 3> S+ 0 0 1 1,-0.3 4,-2.7 -2,-0.2 9,-0.1 0.821 116.0 65.0 -56.7 -32.5 -12.7 -9.1 -10.5
119 119 I H 34 S+ 0 0 20 8,-0.3 -1,-0.3 1,-0.2 9,-0.2 0.959 106.9 40.6 -57.0 -48.6 -14.6 -6.1 -11.8
120 120 T H <4 S+ 0 0 39 -3,-0.6 -2,-0.2 -42,-0.3 -1,-0.2 0.926 115.4 52.8 -65.5 -43.4 -11.9 -5.3 -14.2
121 121 F H < S+ 0 0 98 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.963 131.3 4.2 -62.0 -56.5 -11.3 -8.9 -15.2
122 122 C S < S- 0 0 56 -4,-2.7 -1,-0.3 -5,-0.1 5,-0.2 -0.444 82.4-145.7-134.3 71.5 -14.7 -10.0 -16.1
123 123 P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.011 39.7 144.8 -43.7 108.9 -16.9 -7.0 -15.9
124 124 T > - 0 0 56 1,-0.1 4,-3.1 -6,-0.0 5,-0.3 -0.888 62.2-105.0-141.7 165.9 -20.2 -8.2 -14.7
125 125 S H > S+ 0 0 70 -2,-0.3 4,-3.1 1,-0.2 6,-0.1 0.874 116.1 60.8 -64.2 -35.8 -22.9 -6.7 -12.5
126 126 S H 4 S+ 0 0 48 1,-0.2 9,-0.4 2,-0.2 -1,-0.2 0.946 118.6 26.7 -57.9 -52.3 -21.9 -9.0 -9.7
127 127 I H 4 S+ 0 0 1 -5,-0.2 27,-0.6 -9,-0.1 -8,-0.3 0.893 130.4 40.7 -72.3 -46.3 -18.4 -7.7 -9.5
128 128 N H < S- 0 0 33 -4,-3.1 -3,-0.2 -9,-0.2 -2,-0.2 0.812 82.0-157.6 -74.9 -39.3 -19.1 -4.2 -10.9
129 129 V < + 0 0 29 -4,-3.1 5,-0.1 -5,-0.3 -4,-0.1 0.747 38.6 147.0 58.9 33.5 -22.4 -3.4 -9.1
130 130 P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.880 79.6 2.2 -60.1 -31.3 -23.4 -0.8 -11.7
131 131 A S S+ 0 0 64 -6,-0.1 -2,-0.2 2,-0.1 2,-0.1 -0.950 109.7 37.8-148.6 164.2 -26.9 -2.1 -10.9
132 132 G S S- 0 0 67 -2,-0.3 2,-0.5 -3,-0.1 -6,-0.0 -0.388 99.7 -46.5 88.3-170.9 -28.5 -4.6 -8.6
133 133 T - 0 0 141 -2,-0.1 2,-0.4 2,-0.0 -4,-0.1 -0.875 59.1-140.2-101.6 129.2 -27.5 -5.3 -5.1
134 134 Q + 0 0 25 -2,-0.5 2,-0.3 -5,-0.1 -7,-0.1 -0.740 25.6 171.1 -96.5 139.7 -23.8 -5.8 -4.6
135 135 A - 0 0 66 -2,-0.4 19,-0.1 -9,-0.4 20,-0.1 -0.913 40.2 -85.6-137.1 160.8 -22.4 -8.4 -2.3
136 136 G - 0 0 61 -2,-0.3 2,-0.2 17,-0.1 -9,-0.0 -0.301 44.8-160.2 -67.7 153.8 -19.0 -9.7 -1.7
137 137 R > - 0 0 128 1,-0.1 4,-3.1 -10,-0.1 5,-0.2 -0.748 34.6 -97.1-128.8 175.9 -17.7 -12.4 -3.9
138 138 I H > S+ 0 0 114 -2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.917 125.4 46.5 -61.3 -43.5 -15.0 -15.0 -3.8
139 139 W H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.887 114.1 46.9 -67.5 -40.6 -12.7 -12.8 -5.8
140 140 A H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.908 108.9 57.2 -64.6 -38.9 -13.4 -9.8 -3.7
141 141 R H X S+ 0 0 150 -4,-3.1 4,-3.1 1,-0.3 5,-0.3 0.827 96.2 62.9 -62.5 -33.8 -12.9 -12.0 -0.6
142 142 T H X S+ 0 0 29 -4,-1.5 4,-1.5 1,-0.2 -1,-0.3 0.953 110.6 38.4 -59.8 -45.3 -9.5 -12.8 -1.7
143 143 G H X S+ 0 0 18 -4,-1.1 4,-3.2 -3,-0.3 -2,-0.2 0.923 116.3 53.1 -66.4 -42.9 -8.5 -9.2 -1.5
144 144 C H < S+ 0 0 47 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 107.4 48.8 -62.7 -45.8 -10.6 -8.6 1.7
145 145 S H < S+ 0 0 60 -4,-3.1 3,-0.5 1,-0.2 -1,-0.2 0.940 118.0 40.8 -61.9 -46.1 -9.1 -11.5 3.7
146 146 F H < S+ 0 0 86 -4,-1.5 2,-0.4 -5,-0.3 -45,-0.2 0.879 131.2 26.3 -70.0 -39.6 -5.6 -10.4 2.9
147 147 N >< + 0 0 14 -4,-3.2 3,-0.9 -5,-0.2 -1,-0.3 -0.715 68.6 171.1-126.7 86.1 -6.3 -6.7 3.3
148 148 G T 3 S+ 0 0 52 -3,-0.5 -1,-0.1 -2,-0.4 4,-0.1 0.810 74.9 59.6 -63.6 -35.1 -9.2 -6.4 5.6
149 149 G T 3 S+ 0 0 34 -50,-0.4 -74,-0.3 -3,-0.1 -1,-0.3 0.790 95.4 75.6 -65.0 -33.3 -8.8 -2.6 5.9
150 150 S S < S- 0 0 6 -3,-0.9 2,-0.5 -51,-0.2 -74,-0.2 -0.391 90.4 -97.5 -90.0 161.7 -9.3 -1.9 2.2
151 151 G B -i 76 0C 6 -76,-2.6 -74,-2.9 1,-0.2 -73,-0.2 -0.645 34.3-178.8 -75.6 119.4 -12.3 -1.8 -0.0
152 152 S + 0 0 14 -2,-0.5 2,-0.3 -76,-0.1 -1,-0.2 0.735 66.8 14.6 -86.6 -32.4 -12.6 -5.1 -1.8
153 153 C S S- 0 0 13 1,-0.1 -75,-0.1 -36,-0.1 -1,-0.1 -0.849 92.3 -85.4-140.4 177.4 -15.7 -4.3 -3.9
154 154 Q S S+ 0 0 82 -27,-0.6 -1,-0.1 -2,-0.3 -26,-0.1 0.908 123.2 32.1 -59.3 -51.6 -17.7 -1.4 -4.9
155 155 T S S+ 0 0 65 1,-0.1 -1,-0.1 -20,-0.1 -20,-0.1 0.970 74.0 129.8 -66.9 -71.9 -20.0 -1.1 -1.9
156 156 G > + 0 0 26 1,-0.1 4,-1.1 -22,-0.1 -1,-0.1 0.608 32.5 136.0 37.1 25.9 -17.5 -2.4 0.7
157 157 D H > + 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.905 50.9 58.2 -72.2 -42.9 -18.4 0.7 2.8
158 158 C H 4 S+ 0 0 113 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.912 116.9 29.0 -61.2 -51.4 -18.8 -0.5 6.3
159 159 G H 4 S+ 0 0 57 1,-0.2 -1,-0.2 -9,-0.1 -2,-0.2 0.753 118.5 60.5 -73.7 -32.0 -15.4 -2.1 6.9
160 160 G H < S+ 0 0 7 -4,-1.1 -85,-0.3 -86,-0.1 2,-0.3 0.662 76.1 99.2 -71.7 -29.8 -13.6 0.3 4.5
161 161 Q < + 0 0 114 -4,-1.5 2,-0.3 -3,-0.3 -87,-0.2 -0.512 41.4 179.3 -84.0 138.4 -14.2 3.8 5.8
162 162 L E -H 73 0C 35 -89,-1.6 -89,-2.1 -2,-0.3 2,-0.3 -0.907 8.5-166.6-121.7 149.9 -11.6 5.6 7.9
163 163 S E +H 72 0C 64 -2,-0.3 2,-0.3 -91,-0.2 -91,-0.2 -0.975 10.5 179.5-140.3 154.9 -12.1 9.1 9.2
164 164 C E -H 71 0C 6 -93,-1.9 -93,-2.2 -2,-0.3 3,-0.1 -0.939 45.6 -78.9-143.3 163.6 -10.0 11.8 10.8
165 165 S - 0 0 48 -2,-0.3 -95,-0.1 -95,-0.2 -71,-0.1 -0.347 67.9 -81.1 -65.3 153.1 -10.8 15.3 11.9
166 166 L S S+ 0 0 79 -97,-0.3 2,-0.5 -98,-0.1 -1,-0.1 -0.315 114.4 23.5 -58.3 135.2 -11.1 17.8 9.1
167 167 S S S+ 0 0 81 1,-0.2 -100,-0.1 -3,-0.1 -1,-0.1 -0.939 77.0 150.4 107.2-123.2 -7.6 18.8 8.2
168 168 G - 0 0 18 -2,-0.5 -165,-0.3 1,-0.1 -1,-0.2 0.382 45.5-117.1 75.9 145.6 -5.2 16.2 9.2
169 169 R - 0 0 114 -167,-0.2 -79,-3.1 -165,-0.0 -165,-0.2 -0.971 31.3-166.1-122.9 110.6 -1.9 15.5 7.4
170 170 P - 0 0 27 0, 0.0 -165,-1.7 0, 0.0 2,-0.3 -0.846 8.6-157.7-101.6 139.1 -1.6 12.1 5.9
171 171 P E -b 5 0A 31 0, 0.0 -83,-1.6 0, 0.0 2,-0.4 -0.723 6.4-157.7 -96.0 161.2 1.4 10.3 4.6
172 172 A E bD 6 87A 16 -167,-3.5 -165,-2.8 -2,-0.3 -85,-0.2 -0.991 360.0 360.0-136.0 130.8 1.2 7.5 2.0
173 173 T 0 0 78 -87,-2.4 -87,-1.4 -2,-0.4 -165,-0.2 -0.974 360.0 360.0-121.4 360.0 4.0 4.9 1.7