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 .
262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21070.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 27.9 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 .
2 0.8 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 .
1 0.4 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 .
2 0.8 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 .
36 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 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 .
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 I 0 0 167 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.5 -67.3 -36.3 14.4
2 2 L + 0 0 163 1,-0.2 4,-0.2 3,-0.1 3,-0.2 0.902 360.0 64.4 -61.6 -42.6 -71.0 -37.4 14.2
3 3 H S > S+ 0 0 145 1,-0.2 2,-0.7 2,-0.1 3,-0.7 0.936 101.9 51.8 -63.7 -41.8 -71.8 -34.3 12.0
4 4 Q T 3 + 0 0 86 1,-0.2 -1,-0.2 -3,-0.2 4,-0.0 -0.846 67.2 83.8-107.6 114.0 -69.7 -35.5 9.1
5 5 Q T 3 + 0 0 99 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 -0.151 69.6 109.2-114.9 -6.1 -69.9 -38.9 7.6
6 6 Q S < S+ 0 0 130 -3,-0.7 2,-0.4 -4,-0.2 -2,-0.1 0.726 91.3 16.8 -60.8 -43.9 -72.7 -37.1 5.7
7 7 K S S- 0 0 167 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.998 104.7-114.0-126.3 131.1 -70.7 -37.1 2.5
8 8 Q S S+ 0 0 149 -2,-0.4 -2,-0.1 2,-0.0 -1,-0.1 0.540 71.8 108.7 -64.5 -39.3 -68.0 -39.5 2.9
9 9 Q + 0 0 157 -3,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.145 27.8 151.7 -69.1 132.4 -64.6 -38.0 2.8
10 10 Q - 0 0 88 -5,-0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.918 42.5-126.4-129.8 156.0 -62.6 -37.7 5.9
11 11 Q - 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.892 16.8-161.5-107.2 114.1 -58.8 -37.6 6.1
12 12 P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.849 65.9 -35.0 -58.4 -40.6 -57.7 -40.4 8.5
13 13 S - 0 0 64 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.935 69.6 -82.1-166.8 168.0 -54.2 -38.9 9.0
14 14 S - 0 0 96 -2,-0.3 2,-0.1 1,-0.1 -3,-0.0 -0.383 65.1 -97.2 -65.5 155.0 -51.4 -36.9 7.3
15 15 Q - 0 0 152 -2,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.521 37.8-115.2 -90.5 153.8 -49.4 -39.5 5.3
16 16 V S S+ 0 0 133 1,-0.1 2,-1.7 -2,-0.1 -1,-0.1 0.880 83.8 83.9 -60.4 -45.7 -46.2 -40.7 7.1
17 17 S + 0 0 57 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.339 39.8 165.2 -90.7 87.9 -43.0 -39.8 5.4
18 18 F + 0 0 191 -2,-1.7 2,-0.3 11,-0.1 -1,-0.2 0.627 63.6 53.8 -58.5 -26.0 -42.2 -36.3 6.5
19 19 Q - 0 0 29 10,-0.2 8,-0.0 -3,-0.1 12,-0.0 -0.895 60.7-176.5-123.4 150.4 -38.7 -36.5 5.2
20 20 Q - 0 0 106 -2,-0.3 2,-2.5 0, 0.0 3,-0.5 -0.823 48.8 -78.1-133.1 168.9 -37.2 -37.4 1.9
21 21 P S S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 7,-0.1 -0.143 81.1 125.1 -77.3 58.6 -33.5 -37.8 0.5
22 22 L + 0 0 126 -2,-2.5 2,-0.1 1,-0.2 3,-0.1 0.758 69.7 42.1 -67.2 -33.4 -32.9 -34.0 0.1
23 23 Q S S- 0 0 95 -3,-0.5 4,-0.4 1,-0.4 -1,-0.2 -0.453 97.8-108.2-132.2 48.9 -29.8 -33.9 2.2
24 24 Q S S- 0 0 120 -3,-0.3 -1,-0.4 1,-0.2 3,-0.3 -0.365 97.4 -15.3 49.4-126.8 -27.1 -36.6 1.8
25 25 Y S > S+ 0 0 97 1,-0.2 3,-2.0 2,-0.1 4,-0.4 0.908 122.7 71.9 -71.9 -46.3 -27.6 -38.6 5.2
26 26 P T 3 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.760 110.7 31.6 -62.9 -20.2 -29.7 -36.5 7.6
27 27 L T 3 S+ 0 0 28 -4,-0.4 -5,-0.1 -3,-0.3 -2,-0.1 0.362 80.3 105.6-110.2 11.9 -32.9 -37.0 5.6
28 28 G S < S- 0 0 34 -3,-2.0 -1,-0.1 -4,-0.2 -3,-0.1 0.944 113.9 -53.8 -62.2 -40.9 -32.6 -40.5 4.0
29 29 Q S S+ 0 0 81 -4,-0.4 -10,-0.2 -9,-0.1 -1,-0.1 0.367 80.4 156.6-150.8 -20.3 -35.2 -41.8 6.6
30 30 G - 0 0 0 -5,-0.4 3,-0.2 1,-0.1 46,-0.0 0.229 28.8-163.6 -56.4 128.7 -34.1 -41.0 10.1
31 31 S S S+ 0 0 40 1,-0.2 2,-1.2 3,-0.1 4,-0.3 0.789 86.4 70.6 -67.8 -25.7 -37.0 -40.8 12.6
32 32 F + 0 0 29 3,-0.1 8,-0.4 2,-0.1 -1,-0.2 -0.474 57.3 127.7 -86.7 57.5 -34.4 -39.0 14.8
33 33 R S S- 0 0 21 -2,-1.2 2,-0.3 -3,-0.2 -1,-0.1 -0.693 94.2 -57.3-128.8 77.4 -34.2 -35.8 13.0
34 34 P S S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.052 118.6 92.4 70.8 -24.4 -34.9 -33.1 15.8
35 35 S S S+ 0 0 93 -2,-0.3 -3,-0.1 -4,-0.3 -4,-0.0 0.923 84.7 52.1 -61.2 -39.3 -38.2 -34.4 17.0
36 36 Q S S- 0 0 86 -5,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.879 134.3 -49.5 -60.2 -43.2 -36.7 -36.6 19.7
37 37 Q S S- 0 0 90 1,-0.2 -4,-0.0 33,-0.0 -5,-0.0 0.318 104.3 -29.7-159.0 -74.4 -34.4 -34.3 21.6
38 38 N S S- 0 0 69 -6,-0.1 -1,-0.2 4,-0.0 -2,-0.1 -0.888 84.1 -71.0-168.1 149.1 -32.0 -32.1 19.5
39 39 P - 0 0 46 0, 0.0 3,-0.4 0, 0.0 -6,-0.1 -0.357 46.6-122.2 -59.5 146.8 -30.4 -32.9 16.0
40 40 Q S S+ 0 0 54 -8,-0.4 45,-0.2 1,-0.2 5,-0.1 0.797 104.9 57.4 -63.6 -37.4 -27.8 -35.7 16.4
41 41 A S S+ 0 0 42 43,-0.1 44,-0.9 1,-0.1 2,-0.4 0.896 95.9 74.2 -60.7 -40.2 -24.8 -33.7 14.9
42 42 Q S S- 0 0 98 -3,-0.4 2,-0.1 42,-0.1 -1,-0.1 -0.663 97.6 -1.5 -92.9 126.5 -25.1 -30.9 17.4
43 43 G S S- 0 0 40 -2,-0.4 42,-1.3 2,-0.1 2,-0.4 -0.285 107.4 -47.1 88.7 172.4 -24.0 -31.4 21.1
44 44 S S S- 0 0 116 40,-0.2 2,-0.4 -2,-0.1 -2,-0.1 -0.719 77.2-157.3 -71.9 130.6 -22.6 -34.5 22.7
45 45 V + 0 0 29 -2,-0.4 -2,-0.1 -4,-0.1 -5,-0.0 -0.939 43.3 48.3-140.3 131.7 -25.0 -37.1 21.5
46 46 Q S S- 0 0 51 -2,-0.4 25,-0.3 36,-0.0 2,-0.2 -0.979 99.5 -44.5 154.0-123.3 -26.2 -40.4 22.4
47 47 P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 25,-0.0 -0.417 50.5-116.7 -94.5-171.8 -27.3 -41.2 26.0
48 48 Q S S+ 0 0 175 -2,-0.2 2,-0.7 1,-0.1 -3,-0.0 0.838 106.8 79.0 -60.3 -40.3 -25.3 -40.0 29.0
49 49 Q S S- 0 0 64 1,-0.1 2,-1.0 -3,-0.1 -1,-0.1 -0.016 89.5-135.1 -92.9 0.8 -25.0 -43.7 29.4
50 50 L - 0 0 142 -2,-0.7 -1,-0.1 -3,-0.1 2,-0.1 -0.837 51.2-100.4 68.3 -69.9 -22.4 -45.2 27.0
51 51 L + 0 0 55 -2,-1.0 -1,-0.1 -5,-0.1 3,-0.0 0.340 65.3 148.5 89.6 105.5 -24.5 -48.0 26.1
52 52 G + 0 0 69 -3,-0.1 2,-1.8 -2,-0.1 3,-0.1 -0.071 41.9 129.8-109.6 13.9 -24.5 -51.5 27.3
53 53 Q > + 0 0 37 1,-0.2 4,-1.1 2,-0.1 -3,-0.0 -0.485 27.6 172.9 -85.4 91.3 -28.2 -51.7 26.8
54 54 Q T 4 S+ 0 0 175 -2,-1.8 -1,-0.2 1,-0.2 3,-0.1 0.834 75.4 63.0 -61.8 -36.3 -28.8 -54.8 24.8
55 55 Q T 4 S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.897 99.9 49.1 -55.8 -45.7 -32.6 -54.4 25.3
56 56 P T 4 S+ 0 0 3 0, 0.0 17,-0.4 0, 0.0 -1,-0.2 0.816 81.3 100.7 -69.0 -19.6 -33.0 -51.0 23.4
57 57 F S < S+ 0 0 138 -4,-1.1 -2,-0.1 15,-0.1 -3,-0.1 0.764 73.8 68.1 -26.4 -44.7 -31.0 -52.6 20.6
58 58 P S S- 0 0 58 0, 0.0 15,-0.2 0, 0.0 17,-0.1 -0.394 91.5-113.9 -79.5 161.4 -34.4 -53.1 18.7
59 59 P S S+ 0 0 73 0, 0.0 2,-0.7 0, 0.0 13,-0.2 0.791 88.8 71.0 -68.6 -33.8 -36.6 -50.3 17.3
60 60 Q S S- 0 0 151 1,-0.1 15,-0.0 2,-0.0 0, 0.0 -0.755 93.0-109.8-105.0 122.0 -39.9 -50.0 19.2
61 61 Q - 0 0 55 -2,-0.7 2,-0.9 1,-0.1 -1,-0.1 -0.230 27.3-166.4 -75.1 121.4 -39.1 -48.7 22.6
62 62 P > + 0 0 46 0, 0.0 3,-0.8 0, 0.0 5,-0.4 -0.679 11.6 175.2 -88.6 79.0 -39.4 -51.0 25.7
63 63 Y T 3> + 0 0 134 -2,-0.9 4,-1.2 1,-0.2 -2,-0.0 0.772 52.1 96.1 -58.2 -28.1 -39.3 -48.5 28.6
64 64 P T 34 S+ 0 0 135 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.608 101.6 1.1 -49.8 -29.2 -39.9 -51.1 31.4
65 65 Q T <4 S+ 0 0 153 -3,-0.8 -2,-0.1 0, 0.0 0, 0.0 0.737 136.3 22.9-121.5 -54.9 -36.3 -51.9 32.5
66 66 P T 4 S+ 0 0 16 0, 0.0 -3,-0.1 0, 0.0 -13,-0.1 0.536 86.3 95.6 -97.9 -7.0 -33.7 -49.9 30.6
67 67 Q < + 0 0 16 -4,-1.2 4,-0.0 -5,-0.4 5,-0.0 -0.659 34.2 173.6-107.7 102.0 -35.0 -46.8 29.1
68 68 P S S- 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.942 73.8 -68.8 -61.4 -47.5 -34.4 -43.8 31.4
69 69 F S S+ 0 0 137 1,-0.1 -2,-0.1 2,-0.0 -6,-0.0 0.170 99.2 111.6 179.1 -29.2 -35.6 -41.2 28.8
70 70 P S S- 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.134 71.0 -95.2 -68.1 165.7 -33.1 -41.2 25.9
71 71 S - 0 0 19 -25,-0.3 2,-0.1 1,-0.1 -34,-0.0 -0.599 35.2-131.2 -92.6 146.0 -33.7 -42.5 22.5
72 72 Q - 0 0 12 -2,-0.3 3,-0.2 -13,-0.2 -15,-0.1 -0.110 23.9-105.3 -92.0 178.0 -32.9 -46.0 21.2
73 73 Q + 0 0 43 -17,-0.4 -1,-0.0 -15,-0.2 0, 0.0 -0.940 68.9 44.6-161.8 151.6 -31.2 -47.4 18.3
74 74 P + 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.278 50.5 138.7 -97.6 119.6 -31.2 -49.0 14.9
75 75 Y S S+ 0 0 98 -3,-0.2 2,-0.2 1,-0.1 -2,-0.1 0.806 80.5 8.1 -72.0 -35.4 -34.0 -47.3 13.2
76 76 L S S- 0 0 21 1,-0.1 3,-0.2 -46,-0.0 -1,-0.1 -0.819 99.0 -63.2-147.9 170.2 -31.9 -47.2 10.0
77 77 Q S S+ 0 0 176 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.072 100.6 23.5 -79.7 169.5 -28.6 -48.6 8.9
78 78 L S S+ 0 0 148 1,-0.1 -1,-0.2 -4,-0.1 0, 0.0 0.876 73.0 173.7 56.3 47.8 -24.9 -48.2 9.9
79 79 Q + 0 0 22 -3,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.764 35.6 104.0 -67.8 -37.7 -26.0 -47.2 13.3
80 80 P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.280 49.8 174.8 -52.5 128.3 -22.8 -47.0 15.3
81 81 F + 0 0 47 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.954 8.6 157.7-137.4 150.7 -22.3 -43.4 15.6
82 82 L + 0 0 139 -2,-0.3 -36,-0.0 1,-0.2 0, 0.0 -0.785 35.4 68.1-153.5-179.5 -19.6 -41.6 17.6
83 83 Q - 0 0 149 -2,-0.2 -1,-0.2 5,-0.0 6,-0.1 0.954 60.5-146.5 61.9 78.6 -17.8 -38.2 17.6
84 84 P + 0 0 43 0, 0.0 -40,-0.2 0, 0.0 4,-0.2 0.061 48.0 57.6 -64.0 176.7 -20.0 -35.2 18.5
85 85 Q S > S- 0 0 110 -42,-1.3 3,-1.5 -44,-0.9 4,-0.3 0.535 83.3 -91.2 82.7 148.9 -20.1 -31.5 17.5
86 86 L G > S+ 0 0 90 1,-0.2 3,-0.6 2,-0.1 -1,-0.1 0.900 122.7 55.5 -55.0 -45.2 -20.6 -29.8 14.1
87 87 P G 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.573 78.1 96.5 -65.8 -12.2 -16.7 -29.7 13.5
88 88 Y G < S+ 0 0 102 -3,-1.5 2,-0.3 -4,-0.2 -2,-0.1 0.870 97.4 12.8 -61.5 -34.5 -16.0 -33.6 14.0
89 89 S S < S- 0 0 37 -3,-0.6 3,-0.1 -4,-0.3 0, 0.0 -0.828 86.2-108.0-121.8 168.9 -16.0 -34.4 10.3
90 90 Q - 0 0 148 -2,-0.3 2,-0.7 1,-0.2 -2,-0.1 0.805 49.1-152.8 -51.7 -31.1 -15.9 -32.0 7.4
91 91 P - 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 -0.762 23.9-170.3 79.8 -67.4 -19.7 -33.3 7.2
92 92 Q + 0 0 84 -2,-0.7 -2,-0.1 -3,-0.1 -68,-0.0 0.866 50.2 133.6 73.8 69.0 -20.0 -32.6 3.3
93 93 P S S- 0 0 59 0, 0.0 -69,-0.1 0, 0.0 -1,-0.1 0.002 109.7 -36.8 -97.9 16.7 -22.9 -32.7 0.9
94 94 F S > S+ 0 0 143 4,-0.0 3,-1.9 0, 0.0 4,-0.4 -0.105 122.1 89.0 160.4 -42.8 -21.5 -29.3 -0.5
95 95 R T 3 S+ 0 0 175 1,-0.3 3,-0.4 2,-0.1 -5,-0.0 0.886 100.7 34.7 -56.8 -48.4 -20.1 -27.3 2.4
96 96 P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -6,-0.0 0.244 87.8 107.8 -88.5 11.8 -16.5 -28.8 2.1
97 97 Q S < S+ 0 0 134 -3,-1.9 -2,-0.1 1,-0.2 0, 0.0 0.873 74.6 51.5 -61.7 -43.4 -16.7 -29.1 -1.8
98 98 Q S S- 0 0 133 -4,-0.4 -1,-0.2 -3,-0.4 2,-0.1 -0.827 81.8-143.5-111.5 113.6 -14.2 -26.3 -2.4
99 99 P + 0 0 72 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.280 20.1 179.9 -68.8 140.1 -11.0 -26.4 -0.7
100 100 Y - 0 0 139 5,-0.1 2,-0.5 -2,-0.1 5,-0.1 -0.969 22.8-157.6-129.9 127.3 -9.0 -23.4 0.7
101 101 M B > -A 104 0A 109 3,-1.4 3,-3.5 -2,-0.4 0, 0.0 -0.867 18.6-121.3-131.7 128.2 -5.9 -24.7 2.3
102 102 K T 3 S+ 0 0 209 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.569 105.3 40.9 -61.7 -39.6 -4.0 -22.9 4.7
103 103 T T 3 S+ 0 0 50 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.688 122.2 44.7 -65.3 -19.3 -0.6 -22.4 3.3
104 104 F B < +A 101 0A 65 -3,-3.5 -3,-1.4 2,-0.0 2,-0.4 -0.965 60.0 168.1-133.9 118.1 -2.1 -21.6 -0.1
105 105 L - 0 0 68 -2,-0.4 2,-0.8 -5,-0.1 3,-0.3 -0.995 23.5-157.6-126.3 127.8 -5.1 -19.4 -0.8
106 106 I + 0 0 112 -2,-0.4 -2,-0.0 1,-0.2 -6,-0.0 -0.475 45.4 142.7 -95.9 62.1 -5.9 -18.2 -4.4
107 107 L S S- 0 0 134 -2,-0.8 -1,-0.2 1,-0.0 -3,-0.0 0.862 87.8 -58.1 -62.8 -42.6 -7.7 -15.3 -2.9
108 108 A - 0 0 63 -3,-0.3 -2,-0.1 3,-0.1 -1,-0.0 0.008 59.5-129.6 165.8 -57.3 -6.7 -12.8 -5.5
109 109 L - 0 0 52 -4,-0.2 -3,-0.1 1,-0.0 0, 0.0 0.968 30.5-173.3 50.7 63.1 -2.9 -13.0 -5.1
110 110 L + 0 0 171 3,-0.0 2,-0.3 2,-0.0 -1,-0.0 0.809 67.6 8.1 -61.8 -41.1 -2.9 -9.3 -4.9
111 111 A S S- 0 0 50 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.830 90.5 -98.2-123.4 166.8 0.9 -9.4 -5.0
112 112 I - 0 0 64 -2,-0.3 71,-0.0 2,-0.1 -2,-0.0 -0.822 55.9-114.7 -75.5 143.0 3.3 -12.1 -5.6
113 113 V S S+ 0 0 78 -2,-0.5 2,-0.5 2,-0.1 -1,-0.1 0.807 98.0 63.0 -62.7 -40.4 3.8 -12.7 -1.9
114 114 A + 0 0 17 1,-0.2 -2,-0.1 2,-0.1 4,-0.1 -0.723 57.7 173.4 -92.0 123.7 7.5 -11.7 -1.8
115 115 T S S+ 0 0 124 -2,-0.5 -1,-0.2 -4,-0.1 3,-0.1 0.876 78.7 5.3 -94.5 -45.8 8.2 -8.1 -2.7
116 116 T S > S+ 0 0 101 1,-0.1 3,-1.8 2,-0.0 4,-0.2 0.153 93.8 122.7-117.2 16.5 11.7 -7.3 -2.1
117 117 A T 3 S+ 0 0 30 1,-0.3 3,-0.3 2,-0.1 8,-0.1 0.726 71.5 38.2 -72.4 -37.1 12.8 -10.7 -1.1
118 118 T T 3 S+ 0 0 6 1,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.419 79.4 119.7 -88.0 0.6 15.6 -11.6 -3.5
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