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 .
293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23053.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 24.9 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 0.7 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 .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.3 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 .
31 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 2.7 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 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 C 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.2 -78.2 -27.9 12.8
2 2 S > + 0 0 10 13,-0.1 4,-0.7 15,-0.1 14,-0.3 0.242 360.0 36.0-135.5 -49.0 -74.6 -26.9 12.3
3 3 P T >4 S+ 0 0 52 0, 0.0 3,-0.5 0, 0.0 5,-0.2 0.851 104.0 63.2 -95.9 -23.6 -75.0 -24.8 9.2
4 4 V T 3> S+ 0 0 74 1,-0.2 4,-1.0 2,-0.2 5,-0.5 0.926 100.4 63.3 -55.5 -35.0 -78.4 -23.1 9.7
5 5 P T 34 S+ 0 0 20 0, 0.0 4,-0.4 0, 0.0 5,-0.4 0.899 112.8 33.2 -55.8 -36.1 -76.4 -21.6 12.7
6 6 V T XX S+ 0 0 45 -4,-0.7 4,-1.8 -3,-0.5 3,-1.0 0.977 113.0 51.2 -71.1 -70.9 -74.1 -20.0 10.1
7 7 P T 34 S+ 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.751 117.5 34.7 -59.3 -41.8 -76.1 -19.0 6.9
8 8 Q T 3< S- 0 0 166 -4,-1.0 -2,-0.1 -5,-0.2 -4,-0.1 0.916 135.6 -7.9 -66.6 -43.2 -78.9 -17.0 8.5
9 9 R T <4 + 0 0 163 -3,-1.0 -3,-0.2 -5,-0.5 2,-0.2 0.637 62.2 145.1-127.4 -37.4 -77.0 -15.5 11.3
10 10 I < - 0 0 43 -4,-1.8 -4,-0.1 -5,-0.4 4,-0.0 -0.167 17.0-174.3 -87.0 117.6 -73.7 -15.9 12.7
11 11 A S S- 0 0 88 -2,-0.2 -1,-0.1 1,-0.1 -5,-0.0 0.932 81.5 -43.9 -60.3 -45.0 -72.0 -12.8 14.1
12 12 R S S+ 0 0 225 2,-0.0 2,-0.1 -6,-0.0 -1,-0.1 0.504 107.6 85.7-156.8 7.3 -68.7 -14.8 14.7
13 13 S - 0 0 41 -8,-0.1 2,-0.3 -7,-0.0 3,-0.1 -0.360 53.9-131.0-124.2 177.5 -69.0 -18.3 16.2
14 14 Q + 0 0 126 1,-0.2 -2,-0.0 -2,-0.1 -12,-0.0 -0.868 63.3 31.2-134.9 163.9 -69.7 -22.0 15.2
15 15 M - 0 0 36 -2,-0.3 2,-0.5 -13,-0.3 -1,-0.2 0.962 54.7-170.4 57.1 77.9 -71.8 -24.8 16.2
16 16 L S S- 0 0 14 -14,-0.3 -1,-0.2 1,-0.2 -12,-0.1 -0.923 70.1 -11.8-103.3 130.9 -75.2 -23.9 17.5
17 17 Q S S+ 0 0 123 -2,-0.5 -1,-0.2 2,-0.1 -15,-0.1 0.513 92.1 117.7 62.1 20.5 -77.3 -26.5 19.0
18 18 Q S S+ 0 0 49 -3,-0.1 2,-0.2 -16,-0.1 -2,-0.1 0.885 80.8 28.7 -64.4 -40.1 -75.3 -29.5 17.9
19 19 S S S- 0 0 34 -4,-0.2 3,-0.4 1,-0.1 -2,-0.1 -0.593 101.0 -86.8-131.9 168.3 -74.6 -30.5 21.6
20 20 S S S+ 0 0 123 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.960 116.9 17.8 -58.2 -53.8 -76.5 -30.1 24.9
21 21 C S S- 0 0 88 1,-0.2 -1,-0.2 -5,-0.0 -5,-0.0 -0.811 72.4-165.8-128.2 95.1 -75.2 -26.6 26.0
22 22 H + 0 0 56 -2,-0.7 2,-0.7 -3,-0.4 -1,-0.2 0.545 65.3 84.8 -68.6 -13.9 -73.7 -25.0 22.9
23 23 V + 0 0 101 -7,-0.0 2,-0.3 0, 0.0 -8,-0.0 -0.808 61.6 173.2 -90.5 122.0 -71.9 -22.2 24.7
24 24 L + 0 0 67 -2,-0.7 2,-0.2 0, 0.0 3,-0.1 -0.926 10.5 155.0-125.1 148.3 -68.7 -23.5 25.9
25 25 Q + 0 0 141 -2,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.652 45.5 81.7-143.4-149.9 -65.7 -21.9 27.5
26 26 Q S S- 0 0 181 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.838 79.5-153.8 53.8 39.4 -62.9 -23.1 29.7
27 27 Q - 0 0 120 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.082 20.3-170.4 -67.9 140.1 -61.3 -24.2 26.5
28 28 C > - 0 0 72 -3,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.924 33.8-128.1-128.9 157.5 -58.8 -27.0 26.1
29 29 C T 3 S+ 0 0 146 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.884 119.8 35.6 -61.9 -39.1 -56.7 -28.1 23.3
30 30 Q T 3 S+ 0 0 179 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 -0.077 83.2 114.4-106.4 32.9 -58.2 -31.5 24.0
31 31 Q S < S+ 0 0 60 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 0.925 81.8 27.6 -59.5 -44.4 -61.8 -30.4 25.1
32 32 L - 0 0 72 -4,-0.3 -1,-0.1 -3,-0.3 0, 0.0 -0.879 53.7-157.3-128.9 147.1 -63.4 -32.1 22.2
33 33 P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.458 58.8-103.9 -88.6 -5.6 -62.6 -34.9 19.9
34 34 Q + 0 0 98 2,-0.0 3,-0.1 5,-0.0 -2,-0.0 0.930 59.8 164.8 66.0 71.9 -64.8 -33.6 17.2
35 35 I + 0 0 133 1,-0.1 4,-0.2 3,-0.0 2,-0.1 0.931 54.1 16.4 -84.8 -70.1 -67.7 -35.9 17.7
36 36 P S S+ 0 0 48 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.470 119.9 14.8 -92.3 169.0 -70.9 -34.5 15.9
37 37 E S > S+ 0 0 25 1,-0.2 3,-1.9 -2,-0.1 4,-0.3 -0.196 102.0 80.4 76.9 -45.9 -71.1 -31.8 13.1
38 38 Q T 3 S+ 0 0 69 -2,-1.7 -1,-0.2 1,-0.3 -3,-0.0 0.451 97.9 42.8 -97.2 -1.0 -67.5 -31.6 12.1
39 39 F T > S+ 0 0 109 -4,-0.2 3,-1.4 4,-0.0 -1,-0.3 -0.067 82.0 112.7-107.1 17.3 -67.7 -34.6 9.9
40 40 R T < S+ 0 0 90 -3,-1.9 -2,-0.2 1,-0.3 3,-0.1 0.897 94.7 21.8 -63.2 -42.3 -71.1 -33.5 8.6
41 41 H T 3 S- 0 0 165 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 -0.309 112.4-146.5-131.8 46.9 -69.6 -32.9 5.2
42 42 E < + 0 0 134 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.1 0.261 59.5 75.7 54.7-128.4 -66.8 -35.2 5.7
43 43 A + 0 0 110 -4,-0.1 2,-0.3 -3,-0.1 -4,-0.0 0.133 56.8 164.6 -63.8 128.1 -63.2 -35.3 4.7
44 44 I - 0 0 91 -5,-0.0 2,-0.8 0, 0.0 -1,-0.1 -0.917 47.1 -74.8-150.4 159.7 -61.4 -32.8 6.7
45 45 R + 0 0 246 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.295 56.6 149.9 -92.0 101.1 -57.8 -32.2 7.5
46 46 A - 0 0 101 -2,-0.8 2,-0.2 1,-0.0 -1,-0.2 0.944 60.5 -7.2 -66.9 -46.8 -56.5 -34.8 9.9
47 47 I - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.548 37.1-135.1-138.9 159.9 -52.9 -35.0 8.9
48 48 V S S- 0 0 127 -2,-0.2 4,-0.1 -3,-0.0 0, 0.0 -0.822 72.9 -70.2-128.7 162.0 -49.8 -34.4 6.9
49 49 Y - 0 0 187 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.215 53.2-110.4 -65.2 144.9 -47.8 -37.7 6.4
50 50 S S S+ 0 0 95 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.654 104.1 60.7 -64.9 -42.6 -46.3 -38.7 9.6
51 51 I - 0 0 47 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.802 54.8-176.4 -94.1 97.0 -42.6 -38.0 8.7
52 52 F + 0 0 139 -2,-0.8 -1,-0.1 -4,-0.1 2,-0.1 0.587 60.9 106.8 -64.1 -10.2 -42.2 -34.2 7.9
53 53 L - 0 0 22 10,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.411 50.3-177.0 -77.6 138.4 -38.5 -35.5 7.1
54 54 Q - 0 0 123 -2,-0.1 2,-2.2 3,-0.0 9,-0.1 -0.925 41.0 -98.2-136.0 163.7 -37.3 -35.8 3.6
55 55 E S S+ 0 0 129 -2,-0.3 7,-0.1 7,-0.2 -2,-0.0 -0.207 77.6 121.6 -86.3 57.2 -34.1 -37.0 2.1
56 56 Q S S+ 0 0 148 -2,-2.2 2,-0.3 5,-0.1 -1,-0.2 0.967 71.7 42.9 -70.8 -57.2 -32.5 -33.5 1.6
57 57 P S > S- 0 0 54 0, 0.0 4,-0.6 0, 0.0 67,-0.1 -0.676 102.1-112.3 -82.2 142.9 -29.3 -34.0 3.7
58 58 Q T 4 S- 0 0 112 -2,-0.3 4,-0.2 65,-0.2 65,-0.0 0.902 90.6 -0.8 -49.4 -64.2 -27.8 -37.5 2.9
59 59 Q T >4 S+ 0 0 70 2,-0.2 3,-0.9 1,-0.1 4,-0.3 0.854 119.9 64.0-104.4 -40.3 -28.2 -39.7 6.2
60 60 L T 34 S+ 0 0 38 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.903 116.5 28.7 -62.6 -39.1 -29.7 -37.6 8.9
61 61 V T 3< S+ 0 0 23 -4,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.379 81.2 105.5-105.4 9.5 -32.9 -37.3 7.0
62 62 E S < S- 0 0 102 -3,-0.9 -7,-0.2 -4,-0.2 -1,-0.1 0.919 108.2 -54.5 -59.9 -44.9 -33.6 -40.2 4.7
63 63 G S S+ 0 0 19 -4,-0.3 -10,-0.2 -3,-0.2 43,-0.1 0.191 84.6 143.1-144.7 -86.8 -36.3 -41.9 6.8
64 64 V - 0 0 24 41,-0.4 42,-0.1 1,-0.2 -2,-0.0 0.699 36.7-160.4 59.5 65.9 -34.9 -42.4 10.0
65 65 S S S+ 0 0 42 1,-0.2 -1,-0.2 40,-0.2 5,-0.1 0.450 80.8 75.6 -69.2 -5.2 -37.9 -41.8 12.3
66 66 Q + 0 0 7 39,-0.2 2,-0.4 3,-0.1 -1,-0.2 -0.620 54.3 125.8-109.5 73.2 -35.3 -41.2 15.1
67 67 P S S- 0 0 19 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.716 98.7 -45.7-132.5 77.0 -33.9 -37.7 14.3
68 68 Q S S+ 0 0 89 4,-0.7 -2,-0.1 -2,-0.4 -3,-0.1 -0.102 129.8 85.9 78.2 -35.2 -34.3 -35.6 17.5
69 69 Q S S+ 0 0 96 -2,-0.2 -3,-0.1 1,-0.2 -1,-0.1 0.934 88.9 49.9 -59.5 -44.5 -37.7 -36.8 17.8
70 70 Q S S- 0 0 56 -5,-0.1 -1,-0.2 2,-0.1 -4,-0.1 0.924 144.6 -45.7 -62.8 -41.7 -36.2 -39.9 19.7
71 71 L S S- 0 0 82 1,-0.3 3,-0.1 30,-0.0 29,-0.0 0.144 105.3 -37.8-142.8 -93.1 -34.1 -37.6 22.2
72 72 W S S- 0 0 119 1,-0.1 -4,-0.7 2,-0.0 -1,-0.3 -0.845 92.8 -54.3-126.3 176.3 -32.1 -34.7 20.6
73 73 P > - 0 0 50 0, 0.0 3,-1.1 0, 0.0 6,-0.3 -0.065 51.2-119.3 -52.1 152.9 -30.4 -34.9 17.2
74 74 Q T 3 S+ 0 0 25 1,-0.2 4,-0.3 -8,-0.1 3,-0.2 0.786 105.9 44.7 -63.0 -37.4 -27.9 -37.9 16.6
75 75 Q T 3 S+ 0 0 40 1,-0.2 40,-8.8 39,-0.1 -1,-0.2 0.196 85.0 98.6 -94.0 13.6 -24.8 -35.8 16.0
76 76 V S < S- 0 0 57 -3,-1.1 -1,-0.2 38,-0.2 -2,-0.1 0.082 105.8 -39.6-111.7 35.8 -24.9 -33.0 18.8
77 77 G S S- 0 0 37 -3,-0.2 -1,-0.1 38,-0.0 -2,-0.1 0.710 104.0 -59.0 130.0 47.2 -22.7 -34.0 21.7
78 78 Q - 0 0 99 -4,-0.3 -3,-0.1 34,-0.1 -4,-0.1 0.758 62.5-137.3 53.2 49.9 -23.1 -37.8 22.2
79 79 C - 0 0 27 -6,-0.3 21,-0.1 -5,-0.2 -5,-0.0 0.414 55.1 -59.0 52.8-141.7 -26.6 -38.4 22.9
80 80 S S S+ 0 0 32 3,-0.1 20,-0.3 19,-0.0 3,-0.2 0.325 104.3 141.6-115.7 -12.6 -27.5 -40.9 25.6
81 81 F + 0 0 40 1,-0.2 2,-1.3 18,-0.1 19,-0.2 0.682 7.1 93.8 66.3 178.9 -25.5 -43.0 23.3
82 82 Q S S+ 0 0 160 18,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.558 85.9 26.2 102.9 -70.7 -23.0 -45.7 24.1
83 83 Q - 0 0 113 -2,-1.3 2,-0.1 -3,-0.2 18,-0.1 -0.418 58.8-163.0-101.3 174.1 -24.7 -49.1 24.1
84 84 P - 0 0 49 0, 0.0 13,-0.3 0, 0.0 -1,-0.2 -0.014 24.0-107.1-117.9 -98.7 -27.7 -50.3 22.3
85 85 Q - 0 0 34 -2,-0.1 2,-0.6 11,-0.1 16,-0.0 -0.806 49.1 -48.0-170.0 152.6 -29.7 -53.3 23.0
86 86 P S S- 0 0 80 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.852 93.1-104.6 -55.5 123.9 -30.9 -56.9 22.3
87 87 Q S S+ 0 0 142 -2,-0.6 2,-0.2 15,-0.1 17,-0.1 -0.632 71.8 124.7 -99.7 118.9 -31.3 -55.4 18.9
88 88 Q - 0 0 32 -2,-0.5 15,-0.2 15,-0.1 3,-0.1 -0.877 50.4-136.3-160.7 160.8 -34.8 -54.6 17.7
89 89 V S S+ 0 0 61 -2,-0.2 2,-1.7 1,-0.1 13,-0.2 0.749 87.6 72.3-110.3 -30.6 -36.6 -51.4 16.3
90 90 G S S- 0 0 68 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.491 99.1-120.9 -84.8 75.2 -40.1 -51.5 18.2
91 91 Q - 0 0 63 -2,-1.7 2,-0.9 1,-0.1 -1,-0.1 0.252 25.3-159.9 -55.8 132.3 -38.7 -50.5 21.4
92 92 Q + 0 0 88 1,-0.2 3,-0.5 5,-0.1 -1,-0.1 -0.887 10.5 179.2 -96.5 99.3 -39.1 -52.8 24.4
93 93 Q + 0 0 132 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.531 56.8 104.4 -67.8 -11.0 -38.5 -50.4 27.2
94 94 Q S S- 0 0 154 1,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.751 97.4 -10.5 -61.7 -43.6 -39.2 -53.5 29.2
95 95 V S S+ 0 0 136 -3,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.734 117.4 49.1-111.5 -68.5 -35.7 -54.4 30.3
96 96 P S S- 0 0 30 0, 0.0 2,-0.5 0, 0.0 -11,-0.1 0.792 99.3 -21.9 -81.8-130.2 -32.9 -52.6 28.7
97 97 Q + 0 0 77 -13,-0.3 -2,-0.1 1,-0.2 -3,-0.1 -0.654 45.7 178.5 -89.2 121.2 -31.9 -48.9 27.8
98 98 S S S+ 0 0 74 -2,-0.5 -1,-0.2 -3,-0.1 -4,-0.0 0.913 77.1 54.0 -81.2 -48.9 -34.9 -46.6 27.8
99 99 A S S+ 0 0 46 -19,-0.1 -18,-0.1 -6,-0.1 -2,-0.1 0.935 99.9 59.8 -57.8 -61.5 -32.9 -43.5 27.0
100 100 F S S- 0 0 35 -20,-0.3 2,-0.2 -19,-0.2 -18,-0.0 -0.115 87.2 -92.1 -69.8 165.9 -30.9 -44.5 23.8
101 101 I - 0 0 11 -18,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.406 28.6-132.6 -64.7 128.3 -32.0 -45.5 20.5
102 102 L - 0 0 3 -2,-0.2 3,-0.2 -13,-0.2 -13,-0.1 -0.511 33.1-115.5 -83.6 171.8 -32.4 -49.0 19.4
103 103 S S S+ 0 0 6 -15,-0.2 -1,-0.1 1,-0.2 -15,-0.1 -0.178 72.6 52.3 -99.5 179.9 -30.9 -50.1 16.1
104 104 Q S S+ 0 0 111 4,-0.1 -1,-0.2 1,-0.1 -15,-0.1 0.642 78.0 94.2 57.0 35.3 -31.5 -51.3 12.7
105 105 Q S S+ 0 0 69 -3,-0.2 -41,-0.4 -17,-0.1 -40,-0.2 -0.035 82.3 68.8-123.3 19.7 -33.9 -48.7 11.4
106 106 Q S S- 0 0 29 1,-0.2 -47,-0.0 2,-0.1 -3,-0.0 -0.648 98.3 -86.3-134.1 175.5 -31.0 -46.9 10.0
107 107 P S S- 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -48,-0.0 0.900 105.1 -21.7 -55.1-105.3 -28.6 -47.4 7.2
108 108 C S S- 0 0 114 1,-0.2 -4,-0.1 2,-0.1 -2,-0.1 0.939 92.3-144.9 -59.2 -46.3 -25.5 -49.6 8.3
109 109 T + 0 0 24 1,-0.1 -1,-0.2 -6,-0.1 -6,-0.0 -0.975 60.9 98.3 95.9-109.3 -26.4 -48.5 12.1
110 110 P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.321 46.2 150.6 -52.2 130.5 -23.2 -48.0 14.2
111 111 Q + 0 0 60 -3,-0.1 2,-0.1 -37,-0.0 0, 0.0 -0.988 11.3 155.5-156.6 149.9 -22.2 -44.3 14.5
112 112 Q + 0 0 138 -2,-0.3 -34,-0.1 1,-0.1 -31,-0.0 -0.064 35.5 85.9-132.6-154.2 -20.4 -42.0 17.0
113 113 T - 0 0 62 1,-0.1 -1,-0.1 -2,-0.1 -38,-0.1 0.632 63.1-148.7 58.7 66.0 -18.4 -38.7 16.9
114 114 P + 0 0 21 0, 0.0 4,-0.3 0, 0.0 -38,-0.2 0.409 41.0 51.7 -74.9-177.0 -20.7 -35.8 17.0
115 115 L S >> S- 0 0 81 -40,-8.8 3,-2.8 2,-0.1 4,-0.6 0.658 78.1 -89.6 84.0 133.5 -21.4 -32.2 16.0
116 116 P T 34 S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 5,-0.2 0.767 127.5 39.7 -54.7 -34.6 -21.3 -30.6 12.5
117 117 Q T 34 S+ 0 0 140 1,-0.2 -2,-0.1 3,-0.1 4,-0.0 0.319 90.4 91.2 -96.6 6.7 -17.7 -29.7 12.6
118 118 G T <4 S+ 0 0 51 -3,-2.8 2,-0.2 -4,-0.3 -1,-0.2 0.840 98.2 26.9 -62.4 -36.1 -16.6 -32.9 14.3
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