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 .
147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8030.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.4 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 .
0 0.0 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 23.8 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 1 0 0 0 0 2 0 1 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E > 0 0 158 0, 0.0 4,-2.7 0, 0.0 103,-0.2 0.000 360.0 360.0 360.0 -40.1 -0.8 3.8 23.2
2 2 A H > + 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.920 360.0 46.9 -60.0 -44.3 0.6 7.4 23.3
3 3 V H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 111.1 53.3 -61.4 -41.1 -3.0 8.9 23.3
4 4 Q H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.879 110.0 48.8 -63.0 -39.8 -3.9 6.4 26.1
5 5 E H X S+ 0 0 2 -4,-2.7 4,-2.8 26,-0.2 -2,-0.2 0.884 107.4 52.0 -61.0 -42.4 -1.0 7.6 28.1
6 6 T H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.915 112.0 50.3 -62.5 -39.5 -1.8 11.3 27.7
7 7 N H X S+ 0 0 72 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.917 110.6 45.9 -61.7 -45.8 -5.2 10.4 28.9
8 8 E H X S+ 0 0 48 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.919 114.2 48.0 -65.0 -42.7 -4.1 8.6 31.9
9 9 V H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.914 113.5 48.7 -65.7 -40.9 -1.6 11.2 32.8
10 10 A H < S+ 0 0 21 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.880 110.8 51.5 -64.9 -38.2 -4.4 13.9 32.3
11 11 D H < S+ 0 0 124 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.923 110.0 47.1 -62.8 -43.8 -6.8 11.9 34.4
12 12 T H < S- 0 0 36 -4,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.883 136.5 -22.8 -65.4 -37.8 -4.4 11.6 37.2
13 13 K < - 0 0 69 -4,-2.5 -1,-0.2 1,-0.2 39,-0.1 -0.991 48.3-131.4-166.7 171.5 -3.7 15.4 36.8
14 14 L S S- 0 0 45 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.777 75.6 -31.4 -94.2 -95.6 -3.9 18.4 34.6
15 15 V S S+ 0 0 3 38,-0.1 35,-2.6 35,-0.1 37,-0.2 -0.802 78.2 108.9-129.7 105.0 -0.5 20.3 34.7
16 16 G B >> -A 49 0A 4 -2,-0.3 4,-2.4 33,-0.2 3,-0.7 -0.632 58.5-135.3-155.0 132.6 2.0 20.8 37.3
17 17 A H 3> S+ 0 0 10 31,-1.4 4,-2.7 1,-0.3 5,-0.4 0.705 98.1 43.2 -65.7 -49.9 4.9 18.9 36.4
18 18 G H 3> S+ 0 0 39 30,-0.3 4,-3.3 1,-0.2 -1,-0.3 0.919 121.0 46.8 -59.3 -44.9 6.0 17.3 39.6
19 19 E H <> S+ 0 0 92 -3,-0.7 4,-2.2 29,-0.3 -2,-0.3 0.925 115.9 35.7 -69.7 -48.7 2.4 16.4 40.2
20 20 A H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.952 124.1 44.9 -65.8 -42.3 1.0 15.1 37.0
21 21 V H X S+ 0 0 13 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.892 114.4 46.5 -75.1 -37.3 4.2 13.4 36.3
22 22 Q H X S+ 0 0 95 -4,-3.3 4,-3.1 -5,-0.4 5,-0.3 0.941 113.2 51.3 -65.9 -39.5 4.8 11.9 39.9
23 23 E H X S+ 0 0 66 -4,-2.2 4,-3.1 -5,-0.3 -1,-0.2 0.947 115.1 42.9 -62.4 -42.6 1.3 10.7 40.1
24 24 T H X S+ 0 0 6 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.896 114.4 47.8 -63.4 -43.9 1.6 9.0 36.7
25 25 N H < S+ 0 0 41 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 118.2 42.2 -64.7 -41.9 5.0 7.6 37.2
26 26 E H < S+ 0 0 152 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.925 114.0 49.7 -67.7 -45.1 3.9 6.2 40.6
27 27 V H < S+ 0 0 99 -4,-3.1 2,-0.3 -5,-0.3 -2,-0.2 0.862 121.1 12.3 -63.5 -43.9 0.5 4.9 39.7
28 28 A < - 0 0 5 -4,-1.7 4,-0.2 -5,-0.2 -1,-0.1 -0.968 37.2-174.6-130.0 136.7 1.4 2.9 36.5
29 29 D S S+ 0 0 119 -2,-0.3 -1,-0.1 4,-0.1 -4,-0.1 0.449 82.2 81.1 -86.8 -3.8 4.5 1.7 35.0
30 30 T S S+ 0 0 103 1,-0.2 72,-0.3 71,-0.1 3,-0.2 0.829 85.4 44.1 -64.8 -41.9 2.2 0.6 32.2
31 31 K S S- 0 0 52 1,-0.7 2,-0.3 -7,-0.2 -26,-0.2 0.759 134.9 -18.5-101.9 -46.7 1.5 3.4 30.2
32 32 L S S- 0 0 3 -4,-0.2 -1,-0.7 -8,-0.1 2,-0.6 -0.776 70.7-146.6-128.1 152.6 4.8 5.1 29.7
33 33 V - 0 0 34 -2,-0.3 2,-0.8 37,-0.3 -4,-0.1 -0.994 4.5-147.6-109.1 130.3 7.3 4.1 32.2
34 34 G - 0 0 12 -2,-0.6 37,-0.1 1,-0.1 36,-0.1 -0.909 28.2-169.9 -89.6 112.3 9.7 6.8 33.1
35 35 A S S+ 0 0 34 -2,-0.8 -1,-0.1 1,-0.3 39,-0.0 0.705 76.1 20.8-102.3 -39.7 12.2 4.4 33.6
36 36 G S S- 0 0 38 49,-0.1 -1,-0.3 -3,-0.1 102,-0.1 0.239 115.6-111.2 -81.4 -7.7 15.2 5.9 35.3
37 37 G + 0 0 17 1,-0.2 -2,-0.2 100,-0.1 -3,-0.1 0.564 62.3 172.6 78.2 10.8 12.4 8.4 36.2
38 38 V - 0 0 10 99,-0.1 32,-0.6 33,-0.1 2,-0.6 -0.211 25.5-161.7 -64.7 129.4 14.1 10.8 33.9
39 39 V - 0 0 24 99,-0.9 2,-1.0 30,-0.1 27,-0.1 -0.959 4.9-166.8-119.2 124.2 12.8 14.0 32.9
40 40 K + 0 0 7 -2,-0.6 2,-0.5 25,-0.2 3,-0.2 -0.867 15.8 169.9 -90.5 98.3 14.1 15.8 30.0
41 41 Q + 0 0 11 -2,-1.0 5,-0.2 98,-0.6 -1,-0.1 -0.402 37.5 140.7 -88.5 62.1 12.7 19.3 30.3
42 42 R + 0 0 12 -2,-0.5 2,-0.3 3,-0.1 -1,-0.1 0.214 58.3 35.8-107.9 0.8 15.3 19.5 27.4
43 43 N S S- 0 0 48 -3,-0.2 -1,-0.1 76,-0.0 22,-0.0 -0.866 112.8 -62.1-123.2 145.1 13.4 21.8 25.3
44 44 K S S+ 0 0 49 -2,-0.3 2,-1.0 103,-0.2 102,-0.3 0.168 101.4 43.7 56.5-119.5 11.2 24.6 26.4
45 45 V + 0 0 46 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 -0.666 45.0 131.8 -95.4 105.3 8.1 24.0 28.5
46 46 G + 0 0 0 -2,-1.0 -29,-0.3 -5,-0.2 -1,-0.2 0.112 45.9 177.2 -93.5 1.7 8.5 21.7 31.4
47 47 Y - 0 0 109 -31,-0.1 -2,-0.1 1,-0.1 -30,-0.1 0.082 27.9-137.7 -87.5 119.9 6.9 24.4 33.1
48 48 G S S+ 0 0 30 -32,-0.1 -31,-1.4 1,-0.1 2,-0.4 0.453 72.5 27.9 -63.2 -38.3 6.3 23.5 36.6
49 49 K B +A 16 0A 176 -33,-0.2 -33,-0.2 -32,-0.1 -2,-0.1 -0.959 31.4 163.9-121.5 133.1 2.9 24.8 37.5
50 50 L > - 0 0 18 -35,-2.6 2,-1.8 -2,-0.4 3,-1.1 0.117 55.6-127.9-109.3 20.3 -0.3 25.4 35.5
51 51 M T 3 - 0 0 172 1,-0.3 -35,-0.1 -37,-0.1 -37,-0.0 -0.196 59.2 -70.2 66.0 -34.3 -2.0 25.4 38.9
52 52 G T 3 S+ 0 0 20 -2,-1.8 -1,-0.3 1,-0.3 2,-0.1 0.254 89.2 133.7 132.7 2.8 -4.4 22.9 37.5
53 53 S < - 0 0 63 -3,-1.1 2,-0.8 -38,-0.1 -1,-0.3 -0.497 61.7-112.8 -60.1 139.1 -6.7 24.5 34.8
54 54 K + 0 0 160 -2,-0.1 2,-0.3 -40,-0.1 -1,-0.1 -0.745 48.3 158.6 -74.8 114.6 -7.1 22.6 31.6
55 55 M >> - 0 0 78 -2,-0.8 3,-2.7 1,-0.0 4,-0.8 -0.862 34.6-148.9-129.8 99.9 -5.5 24.7 29.1
56 56 A H 3> S+ 0 0 56 1,-0.3 4,-2.7 -2,-0.3 5,-0.2 0.574 88.1 61.1 -57.2 -28.0 -4.9 21.9 26.5
57 57 I H 3> S+ 0 0 138 1,-0.2 4,-3.7 2,-0.2 -1,-0.3 0.890 104.2 54.2 -63.6 -37.4 -1.8 23.1 24.9
58 58 L H <> S+ 0 0 53 -3,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.924 109.9 44.8 -63.7 -43.8 -0.2 22.8 28.3
59 59 I H X S+ 0 0 12 -4,-0.8 4,-2.9 1,-0.2 5,-0.2 0.946 118.2 43.9 -61.8 -45.6 -1.2 19.2 28.8
60 60 L H X S+ 0 0 83 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.901 111.6 51.1 -64.8 -44.8 -0.2 18.3 25.3
61 61 G H X S+ 0 0 31 -4,-3.7 4,-2.2 1,-0.2 -1,-0.2 0.941 117.4 43.1 -58.9 -45.5 3.1 20.2 25.2
62 62 L H X S+ 0 0 4 -4,-2.3 4,-3.2 -5,-0.2 -2,-0.2 0.870 114.5 45.6 -67.0 -43.6 3.9 18.4 28.5
63 63 L H X S+ 0 0 4 -4,-2.9 4,-3.7 2,-0.2 -1,-0.2 0.825 111.6 54.2 -64.9 -39.0 2.8 15.0 27.7
64 64 A H X S+ 0 0 2 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.931 111.6 43.6 -63.6 -43.9 4.4 15.1 24.4
65 65 M H X S+ 0 0 12 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.942 116.0 49.3 -61.7 -46.7 7.7 16.0 26.0
66 66 L H < S+ 0 0 5 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.867 110.3 49.3 -64.0 -38.1 7.0 13.4 28.7
67 67 L H < S+ 0 0 6 -4,-3.7 -1,-0.2 1,-0.2 5,-0.2 0.951 114.4 46.9 -61.2 -43.6 6.2 10.7 26.1
68 68 L H < S+ 0 0 11 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.857 118.7 43.9 -63.7 -40.6 9.3 11.6 24.3
69 69 I S < S+ 0 0 4 -4,-2.6 3,-0.4 1,-0.2 4,-0.1 -0.040 97.3 54.9 -83.3-167.1 11.3 11.6 27.5
70 70 T S S+ 0 0 0 -32,-0.6 -37,-0.3 1,-0.3 2,-0.3 0.817 128.2 32.6 49.4 47.8 10.9 8.9 30.0
71 71 S S S+ 0 0 3 -3,-0.2 -1,-0.3 -39,-0.1 -3,-0.1 -0.607 112.5 49.2 93.8-166.6 11.7 7.0 26.9
72 72 E S S+ 0 0 6 1,-0.4 25,-0.1 -3,-0.4 -2,-0.1 0.296 103.0 53.2 -72.5 145.6 14.0 8.6 24.5
73 73 V S > S+ 0 0 5 23,-0.2 4,-2.7 -4,-0.1 -1,-0.4 -0.535 98.2 77.6 81.9 -34.2 16.8 9.8 26.3
74 74 A H > S+ 0 0 1 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.856 87.7 54.8 -62.2 -33.0 16.1 6.2 26.8
75 75 A H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.967 109.9 43.5 -62.8 -41.8 17.7 6.2 23.5
76 76 R H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.940 116.8 45.4 -63.2 -47.8 20.7 7.9 25.0
77 77 N H < S+ 0 0 29 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.872 113.7 49.3 -67.9 -38.0 20.8 5.8 28.1
78 78 L H < S+ 0 0 6 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.937 117.3 42.5 -64.4 -43.7 20.3 2.7 26.0
79 79 K H < S+ 0 0 136 -4,-2.6 2,-0.4 -5,-0.3 -2,-0.2 0.777 113.1 53.6 -64.1 -40.0 23.2 3.8 23.7
80 80 E S < S- 0 0 67 -4,-2.4 -1,-0.1 -5,-0.2 13,-0.0 -0.948 91.1-126.1-114.6 118.9 25.5 5.0 26.3
81 81 A S S+ 0 0 94 -2,-0.4 7,-0.2 2,-0.1 6,-0.1 0.569 70.8 97.0 -60.6 -40.4 26.2 2.6 28.9
82 82 G S S- 0 0 61 1,-0.1 2,-0.5 5,-0.1 3,-0.2 -0.138 74.0-119.6 -72.7 154.7 25.6 3.7 32.4
83 83 E + 0 0 123 1,-0.2 -1,-0.1 -5,-0.0 3,-0.1 -0.713 55.8 147.0-120.6 125.0 22.5 2.6 33.4
84 84 A S S+ 0 0 46 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.693 94.2 41.2-102.3 -41.5 19.2 4.1 34.6
85 85 V S S- 0 0 22 -3,-0.2 3,-0.5 -11,-0.1 -1,-0.3 -0.704 116.8 -95.4 -76.0 143.1 17.1 1.4 33.0
86 86 Q S S- 0 0 157 -2,-0.3 3,-0.1 1,-0.2 -4,-0.0 -0.531 80.5 -25.9 -66.1 134.3 19.1 -1.8 33.8
87 87 E - 0 0 115 1,-0.2 2,-2.8 -2,-0.2 3,-0.2 0.692 66.0-177.6 55.9 37.8 21.5 -3.5 31.5
88 88 T + 0 0 6 -3,-0.5 -1,-0.2 1,-0.3 -3,-0.0 -0.508 42.7 125.4 -88.0 68.4 19.9 -2.1 28.3
89 89 N + 0 0 131 -2,-2.8 3,-0.4 -3,-0.1 -1,-0.3 0.330 63.0 79.2 -73.4 -7.3 22.4 -4.0 26.4
90 90 E S S+ 0 0 151 1,-0.4 -2,-0.1 -3,-0.2 3,-0.1 0.791 111.1 2.1-109.6 -52.2 19.2 -5.1 24.9
91 91 V S S+ 0 0 51 2,-0.0 -1,-0.4 1,-0.0 4,-0.2 -0.588 99.3 148.1 -85.1 52.1 17.6 -2.9 22.5
92 92 A + 0 0 25 -3,-0.4 -2,-0.2 1,-0.1 -4,-0.1 0.816 64.6 8.7 -65.0 -40.8 20.7 -0.9 23.2
93 93 D S S+ 0 0 112 -4,-0.2 -14,-0.1 -3,-0.1 3,-0.1 0.848 96.9 99.8-114.6 -55.7 21.6 0.9 20.1
94 94 A S S- 0 0 71 1,-0.1 2,-0.2 -16,-0.1 -2,-0.1 0.390 83.1 -72.6 53.5-135.9 18.8 0.4 17.8
95 95 K S S- 0 0 155 -4,-0.2 2,-0.5 3,-0.1 -1,-0.1 -0.859 72.4 -29.5-161.9 165.6 16.8 3.5 18.0
96 96 L S S+ 0 0 62 -2,-0.2 -23,-0.2 1,-0.1 -21,-0.2 -0.276 102.4 155.0 64.4 -96.2 14.3 5.9 19.8
97 97 V - 0 0 10 -2,-0.5 2,-0.2 1,-0.1 9,-0.2 -0.249 58.0 -85.5 160.8-179.1 13.0 2.8 21.3
98 98 A + 0 0 62 -7,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.676 29.4 155.8-107.8 121.4 11.5 0.2 23.4
99 99 A S S- 0 0 17 -2,-0.2 3,-0.1 -9,-0.1 -11,-0.0 -0.797 99.5 -58.5 -90.0 74.7 13.5 -1.1 25.9
100 100 G S S+ 0 0 68 1,-0.3 2,-0.7 -2,-0.0 -3,-0.0 0.640 106.8 127.6 78.5 8.7 10.2 -1.9 27.5
101 101 V - 0 0 2 -69,-0.1 2,-0.9 3,-0.0 -1,-0.3 -0.965 40.1-168.9 -96.6 105.1 9.1 1.6 27.6
102 102 G + 0 0 28 -2,-0.7 3,-0.1 -72,-0.3 -4,-0.1 -0.958 34.6 141.7 -92.0 110.7 5.8 1.6 25.9
103 103 V S S- 0 0 2 -2,-0.9 2,-0.4 1,-0.4 -98,-0.2 0.171 77.3-101.2 -94.4 -0.5 5.0 5.1 25.4
104 104 G S S- 0 0 20 -103,-0.2 -1,-0.4 -3,-0.1 2,-0.3 -0.981 73.6 -39.3 118.3-139.4 3.6 4.0 22.1
105 105 G - 0 0 36 -2,-0.4 3,-0.3 -3,-0.1 -7,-0.1 -0.747 54.4-112.2-104.7 167.2 6.0 4.8 19.6
106 106 Y S > S+ 0 0 36 -2,-0.3 3,-2.1 1,-0.2 2,-1.1 0.599 92.2 101.3 -57.5 -21.9 8.2 7.8 19.3
107 107 D T 3 + 0 0 130 1,-0.4 -1,-0.2 2,-0.1 3,-0.0 -0.094 38.9 99.6 -93.6 29.6 6.3 8.8 16.3
108 108 Y T 3 S- 0 0 109 -2,-1.1 -1,-0.4 -3,-0.3 -2,-0.1 0.809 93.9-141.3 -60.4 -45.2 4.2 11.4 18.1
109 109 G < - 0 0 17 -3,-2.1 2,-0.5 -45,-0.1 -41,-0.1 0.073 4.0 -82.8 97.3 158.2 7.0 13.2 16.3
110 110 N - 0 0 53 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 -0.842 39.3-171.0-100.8 121.4 9.4 16.1 16.9
111 111 W S S+ 0 0 115 -2,-0.5 -1,-0.2 2,-0.2 3,-0.0 0.919 88.9 27.4 -97.8 -47.9 7.7 19.3 16.0
112 112 N S S+ 0 0 125 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.860 116.2 155.1 -64.8 -39.4 10.3 22.1 16.0
113 113 G + 0 0 15 1,-0.1 -2,-0.2 -4,-0.0 3,-0.1 0.201 28.3 92.8 85.9 179.4 11.8 18.8 15.3
114 114 G S S+ 0 0 95 -4,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.812 73.2 146.0 60.3 43.0 14.9 18.0 13.5
115 115 Q - 0 0 49 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.576 51.7 -97.9-140.3 163.0 16.4 18.1 16.9
116 116 R - 0 0 132 -2,-0.2 3,-0.2 -3,-0.1 -3,-0.0 -0.794 22.4-133.5-114.5 131.0 19.1 16.4 18.7
117 117 S S S+ 0 0 52 -2,-0.4 2,-0.8 1,-0.2 3,-0.2 0.846 89.2 30.6 -56.0 -51.1 18.6 13.6 21.0
118 118 P + 0 0 24 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.876 52.3 163.6-115.6 96.1 20.7 14.4 24.1
119 119 Y S S+ 0 0 46 -2,-0.8 2,-0.9 -3,-0.2 3,-0.2 0.920 71.4 66.5 -62.6 -42.1 21.1 18.0 24.7
120 120 G + 0 0 2 -3,-0.2 3,-0.2 1,-0.2 -1,-0.2 -0.757 44.3 169.1-103.1 105.7 22.2 17.1 28.1
121 121 T S S- 0 0 119 -2,-0.9 2,-0.3 1,-0.6 -1,-0.2 0.870 100.0 -9.2 -63.9 -43.2 25.4 15.4 28.4
122 122 G S S- 0 0 44 -3,-0.2 -1,-0.6 -4,-0.0 2,-0.4 -0.798 118.0 -47.6-152.1 179.9 24.5 16.4 31.9
123 123 A S S+ 0 0 26 -2,-0.3 8,-0.3 -3,-0.2 2,-0.2 -0.325 87.6 70.3 -94.8 106.0 21.9 18.5 32.9
124 124 I - 0 0 62 -2,-0.4 -4,-0.1 1,-0.1 -83,-0.1 -0.805 54.6-137.7-153.9-168.7 21.0 22.0 31.5
125 125 C - 0 0 20 -2,-0.2 -1,-0.1 -6,-0.1 17,-0.1 0.281 59.3 -76.4-110.9 -58.7 19.5 23.0 28.3
126 126 M S S+ 0 0 134 0, 0.0 16,-0.0 0, 0.0 -84,-0.0 0.561 110.4 71.4-155.4 -62.2 21.4 26.1 27.3
127 127 R S S- 0 0 164 1,-0.1 15,-0.0 15,-0.0 -3,-0.0 0.721 114.5 -88.9 -64.4 -32.8 20.9 29.5 28.8
128 128 G - 0 0 43 1,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.283 56.9-174.5 131.7 10.0 22.6 28.2 32.1
129 129 C - 0 0 4 1,-0.1 2,-0.5 12,-0.0 -1,-0.1 -0.017 28.9-121.5 -61.7 138.1 19.7 26.8 34.1
130 130 C - 0 0 105 1,-0.1 -1,-0.1 -6,-0.1 -6,-0.1 -0.758 42.7-146.4-105.0 124.5 20.8 25.7 37.5
131 131 F - 0 0 119 -2,-0.5 2,-0.2 -8,-0.3 3,-0.1 -0.660 21.4-168.0-135.8 125.2 19.9 22.2 37.6
132 132 P - 0 0 17 0, 0.0 7,-3.1 0, 0.0 8,-0.3 -0.522 35.8-175.8 -97.6 165.2 18.7 19.4 39.9
133 133 S S >> S+ 0 0 79 5,-0.3 2,-3.9 6,-0.2 4,-1.8 0.319 77.5 107.8 -64.0 -34.3 18.1 15.7 40.3
134 134 S B 34 S+b 137 0B 96 1,-0.3 4,-0.1 2,-0.2 -3,-0.0 0.156 71.6 42.5 -63.7 8.6 16.8 17.2 43.4
135 135 L T 34 S- 0 0 118 -2,-3.9 -1,-0.3 2,-0.8 3,-0.1 0.651 133.6 -39.5-108.6 -14.9 13.1 16.7 42.6
136 136 G T <4 S- 0 0 70 -3,-1.7 2,-0.2 1,-0.4 -2,-0.2 0.390 113.5 -25.3 129.8 8.3 12.4 13.3 41.1
137 137 G B < S-b 134 0B 20 -4,-1.8 -2,-0.8 -99,-0.1 -1,-0.4 -0.725 95.4 -23.7 145.5-163.3 15.2 12.6 38.8
138 138 S S S+ 0 0 50 -2,-0.2 -99,-0.9 1,-0.1 -5,-0.3 -0.392 101.6 0.7 -77.1 140.2 17.8 14.3 36.7
139 139 V + 0 0 5 -7,-3.1 -98,-0.6 -2,-0.1 2,-0.2 0.987 49.0 178.5 58.5 88.9 17.5 17.8 35.4
140 140 S + 0 0 25 -8,-0.3 -99,-0.1 -3,-0.1 -6,-0.1 -0.456 49.1 70.0 -74.6-178.2 14.6 20.0 36.1
141 141 C + 0 0 11 -2,-0.2 -100,-0.2 -10,-0.1 -10,-0.1 0.584 36.7 97.8 85.3 150.1 15.0 23.5 34.5
142 142 C S > S+ 0 0 0 -17,-0.1 4,-2.3 -12,-0.1 -98,-0.1 -0.333 79.9 89.5 92.8 -29.7 15.0 25.2 31.1
143 143 P T 4 S+ 0 0 9 0, 0.0 -98,-0.1 0, 0.0 -101,-0.1 0.596 88.5 51.9 -53.5 -21.2 11.5 25.8 32.3
144 144 H T 4 S+ 0 0 103 -100,-0.0 -99,-0.0 -97,-0.0 -3,-0.0 0.876 113.3 42.4 -61.8 -45.0 13.8 28.6 33.4
145 145 E T 4 S+ 0 0 46 -101,-0.1 -100,-0.1 2,-0.0 -1,-0.0 0.886 84.5 132.7 -64.9 -51.7 15.1 29.1 29.9
146 146 W < 0 0 100 -4,-2.3 -4,-0.0 -102,-0.3 -103,-0.0 0.353 360.0 360.0 -56.5 136.1 12.2 28.9 27.5
147 147 Q 0 0 215 -102,-0.0 -103,-0.2 0, 0.0 -1,-0.1 -0.725 360.0 360.0-140.7 360.0 10.9 30.9 24.7