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 .
118 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8389.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 50.0 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 .
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 .
6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 1 0 1 1 0 1 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 .
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 M 0 0 237 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.7 -18.7 -20.9 13.2
2 2 A - 0 0 95 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.460 360.0-130.9 -74.4 156.7 -15.1 -20.3 12.3
3 3 R + 0 0 233 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.859 53.7 68.4-113.2 147.9 -13.5 -17.9 14.7
4 4 G - 0 0 46 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.612 48.9-135.0 137.0 166.5 -11.4 -14.9 13.9
5 5 M S S+ 0 0 151 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.924 79.2 39.5-146.9 166.9 -11.5 -11.4 12.4
6 6 K S S+ 0 0 201 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.691 75.5 153.5 63.7 16.6 -9.4 -9.5 10.0
7 7 L - 0 0 140 1,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.552 29.1-155.0 -76.0 145.9 -9.1 -12.6 8.0
8 8 A - 0 0 92 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.905 14.2-135.0-127.4 153.9 -8.5 -11.8 4.4
9 9 C - 0 0 126 -2,-0.3 3,-0.1 1,-0.0 2,-0.0 -0.873 33.1-115.6-103.2 139.0 -9.2 -13.5 1.2
10 10 V - 0 0 116 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.302 45.9 -78.1 -72.2 155.7 -6.4 -13.4 -1.3
11 11 V - 0 0 90 1,-0.1 -1,-0.2 13,-0.1 3,-0.1 -0.286 52.7-129.9 -54.6 135.2 -6.8 -11.5 -4.6
12 12 L - 0 0 142 1,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.331 42.8 -69.4 -81.8 168.0 -8.9 -13.7 -6.9
13 13 V - 0 0 147 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 -0.432 63.8-121.6 -60.4 134.1 -7.8 -14.3 -10.4
14 14 I - 0 0 106 -3,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.556 10.7-127.3 -86.7 138.5 -8.1 -11.0 -12.1
15 15 C - 0 0 97 -2,-0.2 2,-1.9 2,-0.1 -1,-0.1 -0.501 39.5-102.8 -71.4 155.3 -10.3 -10.5 -15.1
16 16 M S S+ 0 0 151 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.559 93.1 87.3 -89.5 81.1 -8.3 -8.9 -17.8
17 17 V - 0 0 108 -2,-1.9 2,-0.4 3,-0.0 3,-0.1 -0.915 60.1-153.7-160.0 147.9 -9.6 -5.3 -17.4
18 18 V - 0 0 106 -2,-0.3 -2,-0.0 1,-0.2 -4,-0.0 -0.979 25.3-167.6-141.4 134.5 -8.3 -2.7 -15.1
19 19 I S S- 0 0 160 1,-0.4 -1,-0.2 -2,-0.4 3,-0.0 0.942 83.6 -53.3 -68.4 -48.9 -9.8 0.3 -13.4
20 20 A S S- 0 0 41 -3,-0.1 -1,-0.4 2,-0.0 -3,-0.0 -0.908 72.8 -66.6-179.3 160.5 -6.3 1.3 -12.6
21 21 P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.404 63.8-175.4 -57.7 139.6 -3.3 -0.3 -10.9
22 22 M - 0 0 136 6,-0.1 2,-0.2 7,-0.0 6,-0.0 -0.996 24.9-127.3-148.3 140.6 -4.4 -0.8 -7.3
23 23 A - 0 0 36 -2,-0.4 2,-0.5 2,-0.1 6,-0.1 -0.510 21.2-143.9 -80.6 152.0 -2.8 -2.0 -4.2
24 24 E + 0 0 110 44,-0.2 2,-0.3 -2,-0.2 3,-0.2 -0.978 61.0 26.9-119.4 125.2 -4.5 -4.7 -2.2
25 25 G S S- 0 0 51 -2,-0.5 -2,-0.1 1,-0.2 44,-0.0 -0.824 111.4 -39.0 127.8-167.7 -4.3 -4.5 1.6
26 26 A S S+ 0 0 77 -2,-0.3 2,-0.8 1,-0.1 -1,-0.2 0.918 120.0 69.1 -62.9 -41.7 -3.9 -1.9 4.2
27 27 I + 0 0 11 -3,-0.2 -1,-0.1 36,-0.1 2,-0.1 -0.688 60.7 164.1 -93.5 114.9 -1.4 0.1 2.2
28 28 S - 0 0 62 -2,-0.8 4,-0.3 -5,-0.1 48,-0.1 -0.147 51.3 -96.4-101.7-167.3 -2.9 1.6 -0.9
29 29 a S >> S+ 0 0 50 2,-0.1 4,-2.0 -6,-0.1 3,-0.7 0.832 109.5 68.7 -83.4 -35.4 -1.2 4.4 -2.8
30 30 G H 3> S+ 0 0 47 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.851 98.9 49.9 -58.7 -41.2 -2.8 7.5 -1.3
31 31 A H 3> S+ 0 0 57 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.853 110.5 52.2 -64.0 -36.6 -1.2 7.1 2.1
32 32 V H <> S+ 0 0 0 -3,-0.7 4,-1.7 -4,-0.3 3,-0.3 0.897 105.8 52.7 -66.0 -42.7 2.2 6.7 0.4
33 33 T H X S+ 0 0 71 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.813 100.9 63.9 -64.4 -31.4 1.8 9.9 -1.7
34 34 S H < S+ 0 0 73 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.938 107.9 38.6 -58.7 -49.8 1.1 11.8 1.5
35 35 D H X S+ 0 0 11 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.840 111.6 63.5 -66.6 -36.1 4.5 11.1 3.0
36 36 L H X S+ 0 0 35 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.882 92.3 60.5 -60.6 -43.1 6.0 11.5 -0.4
37 37 S H X S+ 0 0 81 -4,-2.1 4,-0.8 1,-0.3 3,-0.3 0.915 109.5 40.3 -60.9 -44.8 5.1 15.1 -0.9
38 38 P H > S+ 0 0 26 0, 0.0 4,-0.5 0, 0.0 12,-0.3 0.830 117.7 52.4 -67.5 -32.5 7.0 16.4 2.2
39 39 b H X S+ 0 0 10 -4,-1.6 4,-3.3 1,-0.2 3,-0.3 0.712 92.4 72.4 -72.7 -25.1 9.8 14.0 1.2
40 40 L H X S+ 0 0 71 -4,-2.3 4,-2.7 -3,-0.3 6,-0.3 0.922 91.1 57.7 -61.8 -37.3 10.0 15.2 -2.4
41 41 T H <>S+ 0 0 57 -4,-0.8 5,-2.3 -3,-0.2 4,-0.5 0.897 115.3 37.3 -57.6 -41.6 11.7 18.4 -1.3
42 42 Y H ><5S+ 0 0 26 -4,-0.5 3,-1.2 -3,-0.3 -1,-0.2 0.901 115.2 53.3 -73.3 -42.1 14.4 16.4 0.4
43 43 L H 3<5S+ 0 0 30 -4,-3.3 45,-0.4 1,-0.3 -2,-0.2 0.759 104.5 58.0 -64.7 -27.8 14.4 13.7 -2.4
44 44 T T 3<5S- 0 0 85 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.714 128.5 -97.5 -72.4 -23.2 14.9 16.5 -4.9
45 45 G T < 5S+ 0 0 57 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.442 83.9 125.8 117.6 3.5 18.1 17.6 -3.1
46 46 G S - 0 0 26 -12,-0.3 4,-1.7 -3,-0.2 5,-0.1 -0.205 15.8-119.7 -72.3 160.3 11.9 17.5 6.9
51 51 P H > S+ 0 0 122 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.871 112.8 52.3 -67.2 -38.1 10.2 16.8 10.1
52 52 Q H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.882 107.9 51.5 -67.5 -40.1 6.9 16.1 8.3
53 53 b H > S+ 0 0 0 -15,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.947 105.4 53.4 -66.7 -42.2 8.5 13.6 6.0
54 54 c H X S+ 0 0 17 -4,-1.7 4,-2.3 1,-0.3 5,-0.3 0.923 107.8 51.3 -60.2 -40.8 10.2 11.5 8.6
55 55 G H X S+ 0 0 43 -4,-1.6 4,-1.3 1,-0.2 -1,-0.3 0.929 113.6 44.9 -60.4 -43.2 7.0 11.0 10.5
56 56 G H X S+ 0 0 9 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.887 109.3 56.2 -66.2 -39.5 5.3 9.9 7.3
57 57 V H X S+ 0 0 26 -4,-3.0 4,-1.8 1,-0.2 3,-0.3 0.947 107.1 47.0 -61.2 -47.9 8.2 7.7 6.3
58 58 K H X S+ 0 0 84 -4,-2.3 4,-3.2 1,-0.3 -1,-0.2 0.857 108.7 59.2 -61.9 -32.4 8.1 5.7 9.5
59 59 K H X S+ 0 0 132 -4,-1.3 4,-3.1 -5,-0.3 -1,-0.3 0.912 103.2 49.4 -60.8 -44.4 4.4 5.4 9.0
60 60 L H X S+ 0 0 11 -4,-1.9 4,-0.8 -3,-0.3 -1,-0.2 0.910 117.0 41.2 -65.2 -41.9 4.7 3.7 5.7
61 61 L H < S+ 0 0 38 -4,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.886 116.7 48.9 -69.3 -41.5 7.1 1.2 7.1
62 62 A H < S+ 0 0 65 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.882 106.1 58.6 -65.2 -39.0 5.2 0.8 10.3
63 63 A H < S+ 0 0 40 -4,-3.1 2,-0.7 1,-0.2 -1,-0.2 0.749 104.3 54.2 -63.4 -31.0 2.0 0.4 8.3
64 64 A < + 0 0 4 -4,-0.8 -1,-0.2 -3,-0.4 -4,-0.0 -0.788 54.0 152.8-114.7 96.1 3.4 -2.6 6.6
65 65 N + 0 0 145 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.877 65.9 56.7 -77.3 -41.8 4.7 -5.3 9.0
66 66 T S > S- 0 0 77 -3,-0.2 4,-1.2 1,-0.1 5,-0.1 -0.180 93.1-109.7 -86.8 175.0 4.1 -8.1 6.6
67 67 T H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.880 111.6 59.5 -73.4 -38.2 5.5 -8.6 3.1
68 68 P H > S+ 0 0 60 0, 0.0 4,-1.6 0, 0.0 -44,-0.2 0.913 109.6 41.9 -59.5 -43.8 2.2 -8.1 1.3
69 69 D H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.886 113.2 54.0 -68.1 -38.5 1.6 -4.6 2.7
70 70 R H X S+ 0 0 29 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.844 105.6 55.7 -63.8 -32.9 5.3 -3.8 2.1
71 71 Q H X S+ 0 0 60 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.929 106.0 48.2 -67.5 -42.5 4.9 -4.8 -1.5
72 72 A H X S+ 0 0 9 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.956 116.2 43.1 -63.6 -47.1 2.0 -2.5 -2.2
73 73 A H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.927 110.4 55.3 -64.3 -43.1 3.7 0.5 -0.7
74 74 d H X S+ 0 0 2 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.876 105.8 53.7 -60.3 -35.7 7.0 -0.3 -2.2
75 75 N H X S+ 0 0 95 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.920 111.3 44.7 -64.5 -42.5 5.3 -0.3 -5.6
76 76 a H X S+ 0 0 18 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.895 116.9 46.2 -66.9 -40.5 4.0 3.1 -5.0
77 77 L H X S+ 0 0 31 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.946 110.7 50.1 -67.6 -47.3 7.3 4.4 -3.7
78 78 K H X S+ 0 0 18 -4,-3.4 4,-1.0 1,-0.3 -1,-0.2 0.901 115.3 44.4 -60.1 -40.5 9.4 2.9 -6.4
79 79 S H X S+ 0 0 92 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.860 110.6 56.5 -68.8 -35.1 7.2 4.4 -9.0
80 80 A H >< S+ 0 0 30 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.933 106.0 48.0 -63.6 -46.4 7.1 7.7 -7.1
81 81 A H >< S+ 0 0 14 -4,-2.5 3,-3.1 1,-0.3 -1,-0.2 0.765 94.9 76.7 -63.7 -28.0 10.8 8.2 -7.0
82 82 G H 3< S+ 0 0 47 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.805 88.1 59.7 -55.3 -31.6 10.8 7.4 -10.7
83 83 S T << S+ 0 0 101 -3,-1.5 2,-0.6 -4,-0.5 -1,-0.3 0.421 82.6 105.8 -76.1 0.5 9.5 10.9 -11.2
84 84 I S X S- 0 0 22 -3,-3.1 3,-0.8 1,-0.0 2,-0.3 -0.727 74.6-124.9 -93.8 126.0 12.6 12.4 -9.6
85 85 T T 3 S- 0 0 129 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.469 89.5 -10.8 -68.2 126.7 15.1 14.1 -11.9
86 86 K T 3 S- 0 0 196 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.962 90.1-147.0 46.6 65.5 18.5 12.6 -11.4
87 87 L < - 0 0 38 -3,-0.8 2,-0.7 -6,-0.1 3,-0.1 -0.294 4.8-132.5 -63.4 148.1 17.5 10.7 -8.3
88 88 N > - 0 0 69 -45,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.905 13.9-165.6-108.2 112.0 20.2 10.4 -5.8
89 89 T H > S+ 0 0 83 -2,-0.7 4,-1.9 1,-0.2 18,-0.2 0.905 92.3 54.0 -62.9 -37.0 20.6 7.0 -4.4
90 90 N H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 110.4 43.7 -63.2 -46.1 22.8 8.4 -1.7
91 91 N H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 108.9 58.4 -69.7 -32.0 20.2 10.9 -0.6
92 92 A H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 109.5 44.4 -61.8 -41.6 17.4 8.4 -0.8
93 93 A H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.876 109.7 57.8 -66.5 -38.2 19.3 6.2 1.7
94 94 A H X S+ 0 0 20 -4,-1.9 4,-3.4 1,-0.2 5,-0.4 0.821 93.3 67.5 -62.7 -35.0 20.0 9.3 3.8
95 95 L H X S+ 0 0 6 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.951 109.6 33.8 -57.5 -52.7 16.4 10.1 4.2
96 96 P H >>S+ 0 0 12 0, 0.0 5,-2.6 0, 0.0 4,-0.9 0.843 117.7 55.2 -68.8 -34.4 15.7 7.1 6.3
97 97 G H ><5S+ 0 0 49 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.938 113.7 39.0 -65.9 -47.4 19.1 7.1 8.0
98 98 K H 3<5S+ 0 0 133 -4,-3.4 -1,-0.2 1,-0.3 -3,-0.2 0.846 111.9 59.4 -68.9 -33.9 18.7 10.7 9.2
99 99 c H 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.691 113.2-120.7 -67.6 -21.2 15.1 10.0 10.0
100 100 G T <<5S+ 0 0 65 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.641 84.8 104.4 90.5 11.4 16.2 7.3 12.3
101 101 V < - 0 0 21 -5,-2.6 2,-0.2 -6,-0.2 -2,-0.2 -0.797 48.8-178.0-130.2 96.9 14.3 4.7 10.5
102 102 N - 0 0 129 -2,-0.4 -8,-0.0 -5,-0.1 -9,-0.0 -0.512 12.6-145.1 -91.9 161.2 16.4 2.5 8.3
103 103 I - 0 0 33 2,-0.2 -6,-0.0 -2,-0.2 -2,-0.0 -0.893 20.6-124.0-129.2 151.9 15.0 -0.2 6.1
104 104 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.638 95.3 51.6 -67.1 -16.9 16.3 -3.6 5.1
105 105 Y S S- 0 0 22 11,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.877 81.1-119.4-127.6 158.3 16.1 -2.7 1.4
106 106 K - 0 0 157 -2,-0.3 2,-0.5 1,-0.0 -1,-0.0 -0.253 23.0-119.5 -86.3 173.3 17.3 0.2 -0.7
107 107 I + 0 0 46 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.974 52.9 116.6-122.7 122.5 15.3 2.6 -2.8
108 108 S - 0 0 23 -2,-0.5 3,-0.3 3,-0.1 -26,-0.1 -0.950 69.9-109.2-171.3 161.1 15.7 2.9 -6.5
109 109 T S S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -27,-0.0 0.790 120.9 56.0 -67.5 -28.9 13.7 2.4 -9.7
110 110 T S S+ 0 0 116 -3,-0.1 -1,-0.2 2,-0.0 -32,-0.0 0.807 89.6 96.4 -70.5 -32.9 16.0 -0.6 -10.2
111 111 T - 0 0 34 -3,-0.3 2,-0.5 1,-0.1 -3,-0.1 -0.221 58.4-152.8 -71.8 150.9 15.1 -2.3 -6.9
112 112 N - 0 0 84 1,-0.1 3,-0.4 -5,-0.0 4,-0.3 -0.975 9.2-171.4-123.8 115.5 12.5 -5.0 -6.4
113 113 d S > S+ 0 0 3 -2,-0.5 3,-1.4 1,-0.2 -1,-0.1 0.754 84.5 70.1 -73.0 -26.8 10.9 -5.3 -3.0
114 114 N T 3 S+ 0 0 92 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.862 94.8 56.5 -60.7 -32.8 9.2 -8.5 -4.0
115 115 T T 3 S+ 0 0 99 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.725 80.0 114.7 -69.5 -22.6 12.7 -10.1 -3.9
116 116 V < - 0 0 33 -3,-1.4 2,-0.7 -4,-0.3 -11,-0.1 -0.297 59.9-147.5 -59.2 129.6 13.1 -9.0 -0.3
117 117 K 0 0 191 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 -0.888 360.0 360.0 -98.1 114.2 13.4 -12.0 1.9
118 118 F 0 0 200 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.734 360.0 360.0 42.5 360.0 11.8 -11.0 5.2