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 .
115 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 43.5 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 .
0 0.0 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 0.9 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 .
10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 1 1 0 0 0 0 0 1 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 .
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 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 C > 0 0 112 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -53.9 -5.8 16.3 -13.5
2 2 a H > + 0 0 50 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 360.0 54.6 -64.6 -36.3 -9.4 15.1 -13.6
3 3 N H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 109.3 47.9 -61.9 -42.2 -10.2 18.1 -15.6
4 4 G H > S+ 0 0 41 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.897 109.2 52.3 -64.8 -40.5 -7.5 17.2 -18.1
5 5 I H X S+ 0 0 19 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.926 113.5 44.1 -63.8 -42.0 -8.6 13.6 -18.3
6 6 K H X S+ 0 0 112 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.875 110.6 55.8 -68.2 -35.6 -12.1 14.8 -19.1
7 7 T H X S+ 0 0 71 -4,-2.6 4,-3.2 -5,-0.2 -2,-0.2 0.959 109.7 45.0 -61.8 -46.7 -10.9 17.3 -21.5
8 8 I H X S+ 0 0 57 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.925 113.0 50.0 -64.1 -42.8 -9.0 14.8 -23.5
9 9 N H < S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.9 43.9 -61.8 -40.9 -11.9 12.4 -23.5
10 10 G H < S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.871 111.8 53.1 -69.2 -41.9 -14.1 15.2 -24.6
11 11 L H < S+ 0 0 114 -4,-3.2 2,-1.1 -5,-0.2 -2,-0.2 0.914 102.0 59.8 -65.2 -43.7 -11.7 16.5 -27.2
12 12 A < + 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -4,-0.0 -0.755 56.6 148.3 -95.7 100.4 -11.2 13.2 -29.0
13 13 K + 0 0 129 -2,-1.1 -1,-0.2 -3,-0.0 -2,-0.1 0.835 50.5 74.3 -86.9 -45.8 -14.5 12.1 -30.3
14 14 T S > S- 0 0 62 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.262 85.3-117.6 -77.0 157.9 -13.6 10.2 -33.5
15 15 T H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.952 113.2 47.7 -60.7 -52.1 -11.9 6.9 -33.5
16 16 P H > S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.883 113.2 50.3 -58.0 -37.2 -8.7 7.9 -35.1
17 17 D H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.898 111.0 47.8 -66.1 -41.2 -8.5 10.8 -32.8
18 18 R H X S+ 0 0 65 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.877 112.8 48.5 -66.4 -38.9 -9.0 8.7 -29.7
19 19 Q H X S+ 0 0 64 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.895 112.0 49.9 -66.7 -40.0 -6.4 6.2 -31.0
20 20 A H X S+ 0 0 36 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.897 108.6 52.1 -64.4 -40.6 -4.1 9.0 -31.6
21 21 A H X S+ 0 0 20 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.943 107.4 53.4 -61.2 -42.7 -4.7 10.3 -28.1
22 22 b H X S+ 0 0 17 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.893 110.2 46.8 -58.9 -42.5 -3.9 6.9 -26.9
23 23 N H X S+ 0 0 74 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.885 109.0 54.4 -69.0 -35.2 -0.6 7.0 -28.7
24 24 C H X S+ 0 0 59 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.905 104.8 55.7 -63.4 -39.2 0.1 10.5 -27.4
25 25 L H X S+ 0 0 63 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.911 104.9 51.1 -61.2 -42.4 -0.4 9.2 -23.9
26 26 K H X S+ 0 0 66 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.946 113.7 44.7 -61.2 -44.8 2.2 6.5 -24.3
27 27 N H X S+ 0 0 118 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.934 115.6 46.8 -64.4 -45.0 4.8 8.9 -25.6
28 28 L H X S+ 0 0 109 -4,-3.0 4,-1.5 1,-0.2 3,-0.4 0.880 106.2 58.3 -65.5 -38.7 4.0 11.5 -22.9
29 29 A H >< S+ 0 0 44 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.908 103.3 53.5 -60.1 -39.8 4.1 9.0 -20.1
30 30 G H 3< S+ 0 0 66 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.865 106.5 54.1 -61.1 -35.7 7.6 8.2 -21.1
31 31 S H 3< S+ 0 0 102 -4,-1.1 2,-0.3 -3,-0.4 -1,-0.3 0.818 93.2 85.6 -67.6 -30.9 8.4 11.9 -20.8
32 32 V S X< S- 0 0 84 -4,-1.5 3,-0.5 -3,-0.5 2,-0.3 -0.540 75.3-136.7 -81.1 133.8 7.0 12.1 -17.3
33 33 S T 3 S+ 0 0 119 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.620 80.0 20.1 -87.9 147.7 9.3 11.2 -14.5
34 34 G T 3 S+ 0 0 76 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.862 78.7 171.6 70.6 37.6 8.3 9.1 -11.5
35 35 V < - 0 0 76 -3,-0.5 -1,-0.2 -6,-0.1 3,-0.1 -0.688 20.2-157.6 -87.1 131.6 5.3 7.5 -13.2
36 36 N > - 0 0 86 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.927 6.3-154.1-106.0 119.0 3.7 4.7 -11.3
37 37 P H > S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.821 93.3 54.9 -63.2 -32.5 1.7 2.5 -13.6
38 38 G H > S+ 0 0 44 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.905 110.5 45.4 -66.7 -42.4 -0.6 1.4 -10.9
39 39 N H > S+ 0 0 99 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.901 110.4 55.6 -66.1 -38.7 -1.5 4.9 -10.1
40 40 A H >< S+ 0 0 32 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.886 106.8 49.4 -61.7 -41.5 -1.9 5.7 -13.8
41 41 E H 3< S+ 0 0 70 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.875 110.7 51.2 -63.7 -40.0 -4.4 2.9 -14.2
42 42 S H 3X S+ 0 0 50 -4,-1.6 4,-2.4 1,-0.2 3,-0.5 0.646 86.1 87.5 -74.8 -17.5 -6.5 4.1 -11.2
43 43 L H >S+ 0 0 2 0, 0.0 5,-2.6 0, 0.0 4,-1.9 0.870 112.6 50.1 -63.7 -32.7 -9.9 7.4 -14.4
45 45 G H 45S+ 0 0 24 -3,-0.5 -2,-0.2 -4,-0.4 -3,-0.1 0.913 112.5 47.2 -66.8 -42.1 -11.6 5.5 -11.7
46 46 K H <5S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.2 0.960 118.1 41.1 -62.7 -48.5 -10.7 8.1 -9.2
47 47 a H <5S- 0 0 22 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.765 103.1-133.2 -69.4 -26.5 -11.8 10.9 -11.4
48 48 G T <5 + 0 0 6 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.978 61.3 140.7 68.1 54.4 -14.8 9.0 -12.5
49 49 V < + 0 0 10 -5,-2.6 52,-0.8 49,-0.2 -1,-0.2 -0.861 27.8 22.0-139.8 167.0 -13.9 9.9 -15.9
50 50 N S S+ 0 0 21 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.782 112.2 34.8 45.1 61.8 -13.6 9.1 -19.7
51 51 M S S- 0 0 60 50,-0.2 2,-2.5 48,-0.1 3,-0.3 -0.802 147.0 -15.5 175.5-135.6 -16.0 6.2 -20.2
52 52 A S S+ 0 0 6 48,-0.4 4,-0.1 27,-0.3 -3,-0.1 -0.717 86.5 179.5 -77.2 90.5 -19.0 6.2 -18.2
53 53 S + 0 0 43 -2,-2.5 -1,-0.3 45,-0.1 3,-0.1 0.973 67.4 40.4 -57.1 -53.5 -17.0 8.8 -16.4
54 54 S S S- 0 0 70 -3,-0.3 2,-0.1 1,-0.2 -6,-0.1 -0.293 117.1 -75.7 -84.8 172.5 -19.9 9.2 -14.1
55 55 A + 0 0 65 43,-0.1 2,-0.3 41,-0.1 -1,-0.2 -0.422 54.9 178.6 -70.0 147.4 -21.9 6.3 -12.9
56 56 V - 0 0 62 -4,-0.1 2,-0.8 2,-0.1 -4,-0.1 -0.868 35.6 -98.3-139.4 170.1 -24.3 4.9 -15.5
57 57 I + 0 0 133 -2,-0.3 2,-0.3 23,-0.0 22,-0.0 -0.853 65.1 124.3-102.1 113.8 -26.7 2.0 -15.3
58 58 K + 0 0 91 -2,-0.8 2,-0.3 2,-0.0 22,-0.3 -0.919 26.1 177.1-163.6 136.9 -25.3 -1.1 -16.9
59 59 L + 0 0 144 -2,-0.3 2,-0.3 20,-0.1 -2,-0.0 -0.963 15.0 157.6-143.8 126.9 -24.7 -4.6 -15.7
60 60 A + 0 0 64 -2,-0.3 2,-0.3 20,-0.2 18,-0.1 -0.991 10.8 163.8-153.8 144.2 -23.4 -7.4 -17.8
61 61 L - 0 0 179 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.962 23.8-143.5-152.0 140.7 -21.7 -10.7 -17.5
62 62 V - 0 0 136 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.929 16.9-178.6-112.0 129.8 -21.3 -13.5 -20.0
63 63 V + 0 0 141 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.976 22.1 131.8-127.1 120.2 -21.4 -17.1 -18.9
64 64 A - 0 0 90 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.937 29.4-164.1-160.6 141.5 -21.0 -19.8 -21.4
65 65 L + 0 0 163 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.950 16.8 165.6-134.8 117.3 -18.8 -22.9 -21.4
66 66 C - 0 0 91 -2,-0.4 2,-1.4 2,-0.2 -2,-0.1 -0.883 45.0-109.0-123.9 157.8 -18.2 -24.8 -24.6
67 67 M S S+ 0 0 190 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.716 80.5 96.3 -89.7 96.2 -15.7 -27.4 -25.3
68 68 A - 0 0 68 -2,-1.4 2,-0.5 2,-0.1 -2,-0.2 -0.952 65.7-125.4-168.7 157.7 -13.4 -25.6 -27.6
69 69 V + 0 0 145 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.969 43.9 136.5-119.2 127.9 -10.2 -23.6 -27.3
70 70 S - 0 0 118 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.974 38.7-132.7-157.4 161.6 -10.0 -20.1 -28.6
71 71 V - 0 0 137 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.979 18.0-179.4-126.2 138.7 -8.6 -16.8 -27.4
72 72 A - 0 0 89 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.975 24.5-130.7-129.5 145.7 -10.3 -13.5 -27.4
73 73 H + 0 0 152 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.866 47.3 131.8-102.6 125.2 -8.7 -10.3 -26.3
74 74 A - 0 0 92 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.979 42.4-135.4-160.7 160.5 -10.7 -8.3 -23.9
75 75 I - 0 0 68 -2,-0.3 2,-1.3 27,-0.1 -2,-0.0 -0.934 33.1-107.2-122.6 147.7 -10.3 -6.5 -20.6
76 76 T + 0 0 141 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.599 69.7 123.3 -79.9 99.7 -12.8 -6.6 -17.8
77 77 C + 0 0 54 -2,-1.3 -2,-0.1 4,-0.0 4,-0.1 -0.714 31.6 179.1-155.9 102.1 -14.5 -3.3 -17.8
78 78 S - 0 0 46 2,-0.5 -19,-0.0 -2,-0.2 -17,-0.0 -0.249 54.1 -84.5 -90.4-172.4 -18.2 -3.1 -18.1
79 79 Q S S+ 0 0 49 -2,-0.1 2,-0.3 -28,-0.1 -27,-0.3 0.928 119.5 40.1 -60.5 -40.4 -20.1 0.2 -18.1
80 80 V S S- 0 0 46 -22,-0.3 -2,-0.5 -25,-0.1 2,-0.3 -0.822 70.4-165.2-112.1 147.2 -20.0 0.1 -14.4
81 81 S - 0 0 75 -2,-0.3 2,-0.3 16,-0.2 16,-0.1 -0.933 9.3-164.7-124.3 151.6 -17.2 -1.0 -12.1
82 82 A - 0 0 94 -2,-0.3 2,-0.3 14,-0.1 -2,-0.0 -0.981 12.2-170.9-140.7 152.8 -17.5 -1.8 -8.5
83 83 N - 0 0 151 -2,-0.3 2,-0.3 14,-0.1 14,-0.1 -0.945 36.6-105.0-133.0 152.3 -15.3 -2.2 -5.5
84 84 L - 0 0 157 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.632 35.5-148.5 -81.0 141.5 -16.4 -3.5 -2.1
85 85 A - 0 0 92 -2,-0.3 3,-0.1 3,-0.0 2,-0.1 -0.885 8.7-128.2-112.8 140.4 -16.6 -0.8 0.5
86 86 P - 0 0 117 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.359 42.2 -84.4 -75.0 163.9 -16.0 -1.3 4.1
87 87 C - 0 0 118 1,-0.1 2,-0.4 -2,-0.1 3,-0.1 -0.279 44.6-125.5 -67.7 158.8 -18.5 -0.2 6.6
88 88 I - 0 0 75 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.907 1.6-140.2-111.7 137.2 -18.4 3.5 7.5
89 89 N S S+ 0 0 168 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.900 91.0 23.9 -61.3 -40.5 -18.1 4.5 11.1
90 90 Y S S- 0 0 174 1,-0.2 3,-0.2 -3,-0.1 -2,-0.0 -0.651 116.6 -51.1-120.7 176.1 -20.5 7.4 10.5
91 91 V S S- 0 0 89 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.039 78.4 -81.4 -48.4 147.7 -23.2 7.9 7.9
92 92 R - 0 0 168 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.272 34.1-147.9 -58.6 134.3 -22.0 7.4 4.4
93 93 S - 0 0 130 -3,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.937 69.1 -29.0 -68.2 -46.5 -20.2 10.4 3.1
94 94 G S S- 0 0 55 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 -0.787 72.9 -74.9-155.1-167.4 -21.3 9.8 -0.5
95 95 G - 0 0 74 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.091 64.6 -53.8 -91.7-166.1 -22.3 7.3 -3.1
96 96 A - 0 0 99 1,-0.1 -1,-0.2 -2,-0.0 -41,-0.1 -0.090 56.1-106.0 -68.2 163.0 -20.4 4.9 -5.2
97 97 V - 0 0 93 -14,-0.1 -16,-0.2 -3,-0.1 -1,-0.1 -0.681 38.2-113.5 -91.2 146.5 -17.4 5.8 -7.3
98 98 P - 0 0 36 0, 0.0 -50,-0.2 0, 0.0 -49,-0.2 -0.364 24.9-111.1 -79.6 161.2 -17.9 5.9 -11.0
99 99 P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -48,-0.1 -0.297 32.8-142.8 -81.9 172.8 -16.3 3.6 -13.6
100 100 A - 0 0 22 1,-0.3 -48,-0.4 -52,-0.1 -50,-0.2 -0.610 40.8 -26.9-132.0-174.9 -13.7 4.6 -16.1
101 101 V - 0 0 27 -52,-0.8 -1,-0.3 -2,-0.2 -50,-0.2 0.064 56.6-122.5 -34.5 134.2 -12.4 4.3 -19.6
102 102 P S S+ 0 0 39 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.684 96.8 67.7 -58.5 -18.0 -13.4 1.0 -21.1
103 103 Y S S- 0 0 66 6,-0.0 2,-0.1 1,-0.0 -2,-0.1 -0.868 88.5-116.3-115.1 144.2 -9.7 0.5 -21.6
104 104 K - 0 0 92 -2,-0.4 2,-1.5 1,-0.1 5,-0.1 -0.388 24.0-122.6 -69.6 145.9 -7.0 0.1 -19.0
105 105 I + 0 0 47 -64,-0.2 2,-0.3 -67,-0.1 -1,-0.1 -0.696 67.8 125.1 -91.8 86.9 -4.4 2.7 -18.8
106 106 S S > S- 0 0 38 -2,-1.5 3,-0.8 1,-0.1 -80,-0.1 -0.954 73.2-123.3-140.9 156.2 -1.5 0.4 -19.3
107 107 T T 3 S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.3 -81,-0.0 0.813 113.2 66.7 -65.5 -29.5 1.4 0.3 -21.7
108 108 S T 3 S+ 0 0 102 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.818 77.3 102.1 -61.8 -32.5 0.0 -3.1 -22.5
109 109 T S < S- 0 0 24 -3,-0.8 2,-0.6 -5,-0.1 3,-0.0 -0.267 72.1-133.2 -63.0 137.8 -3.1 -1.7 -24.0
110 110 N >> - 0 0 98 1,-0.1 3,-1.2 2,-0.0 4,-0.7 -0.813 4.9-152.4 -93.1 122.5 -3.2 -1.7 -27.7
111 111 b G >4 S+ 0 0 24 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.775 93.3 67.8 -65.9 -26.8 -4.3 1.7 -29.1
112 112 A G 34 S+ 0 0 66 1,-0.3 -1,-0.3 -90,-0.1 -93,-0.1 0.828 95.6 55.7 -61.4 -33.8 -5.6 -0.1 -32.2
113 113 T G <4 S+ 0 0 37 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.850 87.4 101.0 -66.6 -32.7 -8.2 -1.7 -30.0
114 114 V << 0 0 21 -4,-0.7 -95,-0.1 -3,-0.5 -96,-0.0 -0.271 360.0 360.0 -62.2 134.3 -9.4 1.7 -28.8
115 115 K 0 0 132 -97,-0.1 -1,-0.1 -96,-0.1 -100,-0.1 -0.888 360.0 360.0-100.1 360.0 -12.5 3.0 -30.5