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 .
715 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31366.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
442 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
40 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
119 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
69 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
63 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
90 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
10 1.4 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 4 2 1 0 1 0 1 0 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 2 4 1 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 PARALLEL BRIDGES PER LADDER .
10 4 7 4 2 0 2 1 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 .
4 2 3 1 1 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 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 A 0 0 109 0, 0.0 2,-0.3 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0-145.2 10.8 -24.6 -21.1
2 2 S - 0 0 30 2,-0.0 13,-2.9 165,-0.0 14,-0.7 -0.950 360.0 -87.3 166.7-177.7 8.1 -26.5 -22.9
3 3 G E +A 14 0A 6 208,-0.9 11,-0.2 -2,-0.3 2,-0.2 -0.993 53.0 147.3-123.3 130.0 4.5 -27.7 -22.3
4 4 N E -A 13 0A 118 9,-3.1 9,-4.0 -2,-0.4 2,-0.3 -0.728 35.9-120.2-143.7-172.9 4.0 -31.0 -20.6
5 5 C E -A 12 0A 46 7,-0.3 7,-0.2 -2,-0.2 240,-0.1 -0.938 26.6-105.8-135.7 163.1 1.4 -32.5 -18.3
6 6 G > - 0 0 17 5,-1.5 3,-0.5 -2,-0.3 2,-0.4 -0.351 19.0-128.1 -83.1 171.2 1.6 -34.0 -14.9
7 7 G T 3 S+ 0 0 49 1,-0.3 237,-0.3 238,-0.1 238,-0.2 -0.951 112.4 17.4-112.1 134.6 1.5 -37.6 -13.9
8 8 C T 3 S- 0 0 71 -2,-0.4 -1,-0.3 1,-0.2 236,-0.3 0.919 122.4-153.6 56.0 41.2 -1.2 -38.0 -11.2
9 9 S < - 0 0 7 235,-2.7 238,-0.3 -3,-0.5 -1,-0.2 -0.243 44.7-174.8 -73.9 135.9 -1.6 -34.8 -13.1
10 10 Y S S- 0 0 10 1,-0.3 237,-0.3 -3,-0.1 2,-0.3 0.764 70.0 -35.6 -78.4 -44.0 -3.2 -31.7 -11.8
11 11 A S S- 0 0 0 235,-0.1 -5,-1.5 271,-0.1 -1,-0.3 -0.947 74.8 -61.7-168.7 178.5 -3.0 -29.8 -15.1
12 12 G E -AB 5 19A 2 7,-0.6 7,-1.6 -2,-0.3 2,-0.6 -0.587 50.1-139.9 -74.8 148.9 -1.2 -29.0 -18.2
13 13 T E -AB 4 18A 23 -9,-4.0 -9,-3.1 -2,-0.2 2,-0.5 -0.946 21.6-179.5-118.6 115.2 2.2 -27.5 -17.5
14 14 Y E > S-AB 3 17A 12 3,-2.6 3,-1.1 -2,-0.6 -11,-0.2 -0.957 77.8 -1.7-115.8 128.0 3.3 -24.7 -19.6
15 15 S T 3 S- 0 0 71 -13,-2.9 -1,-0.2 -2,-0.5 -12,-0.1 0.874 131.4 -62.5 61.8 35.7 6.6 -23.2 -18.9
16 16 E T 3 S+ 0 0 163 -14,-0.7 2,-0.5 -3,-0.3 -1,-0.3 0.695 115.2 118.6 63.2 20.9 6.8 -25.6 -16.0
17 17 K E < -B 14 0A 149 -3,-1.1 -3,-2.6 2,-0.0 -1,-0.2 -0.962 63.5-132.3-121.0 134.7 3.8 -23.9 -14.5
18 18 K E -B 13 0A 89 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.555 30.2-167.2 -77.5 146.5 0.6 -25.7 -13.9
19 19 C E -B 12 0A 25 -7,-1.6 2,-1.0 -2,-0.2 -7,-0.6 -0.996 29.9-139.9-141.2 144.7 -2.4 -23.8 -15.1
20 20 Q - 0 0 25 -2,-0.4 2,-0.4 -9,-0.1 263,-0.2 -0.860 39.8-157.7 -94.8 100.3 -6.1 -24.0 -14.8
21 21 A - 0 0 6 -2,-1.0 2,-0.5 261,-0.4 35,-0.1 -0.651 15.4-161.3 -95.6 135.1 -6.9 -23.2 -18.3
22 22 N + 0 0 19 -2,-0.4 35,-2.4 261,-0.2 36,-2.2 -0.938 23.2 174.3-107.8 128.9 -10.2 -21.8 -19.5
23 23 C E -cd 285 58B 3 261,-2.3 263,-1.6 -2,-0.5 2,-0.3 -0.737 16.4-172.0-131.1 174.4 -10.9 -22.2 -23.2
24 24 G E -cd 286 59B 0 34,-1.4 36,-2.4 261,-0.3 2,-0.4 -0.969 29.3-107.8-163.6 159.5 -13.5 -21.7 -25.9
25 25 D E + d 0 60B 2 261,-1.6 265,-2.3 -2,-0.3 264,-1.2 -0.748 49.4 168.8 -95.1 134.2 -14.2 -22.5 -29.5
26 26 A - 0 0 6 34,-2.9 2,-0.3 -2,-0.4 9,-0.1 -0.870 32.0-111.8-150.6 177.9 -14.0 -19.6 -31.9
27 27 S + 0 0 0 -2,-0.3 6,-0.3 6,-0.2 21,-0.2 -0.870 47.1 121.1-116.4 141.1 -13.8 -17.9 -35.4
28 28 Q S S+ 0 0 1 -2,-0.3 2,-0.2 51,-0.1 5,-0.2 0.098 84.1 9.0 177.2 39.4 -11.1 -16.0 -37.2
29 29 R S S- 0 0 0 4,-1.6 52,-0.2 7,-0.2 53,-0.1 -0.620 108.7 -52.2 175.3-129.6 -10.4 -18.0 -40.5
30 30 W S S+ 0 0 41 51,-0.6 36,-0.2 50,-0.2 51,-0.2 -0.118 113.2 54.0-142.2 45.1 -12.3 -20.9 -42.1
31 31 Y S S- 0 0 10 -5,-0.1 2,-1.4 32,-0.1 31,-1.2 -0.424 139.9 -26.2-162.9 104.3 -12.7 -23.7 -39.6
32 32 H S > S+ 0 0 6 29,-0.2 3,-0.7 -3,-0.1 4,-0.4 -0.506 148.7 64.0 82.6 -53.6 -14.4 -22.5 -36.3
33 33 V G > S+ 0 0 0 -2,-1.4 -4,-1.6 -6,-0.3 3,-0.9 0.769 88.1 60.7 -64.1 -37.5 -12.8 -19.5 -37.6
34 34 P G 3 S+ 0 0 2 0, 0.0 267,-0.3 0, 0.0 -1,-0.2 0.761 86.0 81.1 -66.8 -18.8 -14.9 -19.2 -40.9
35 35 R G < S+ 0 0 8 -3,-0.7 2,-0.6 255,-0.1 -2,-0.2 0.877 77.3 73.8 -58.8 -40.1 -18.0 -18.8 -38.8
36 36 S S < S- 0 0 0 -3,-0.9 263,-0.2 -4,-0.4 -7,-0.2 -0.635 75.8-156.3 -72.4 123.6 -17.2 -15.2 -38.2
37 37 W + 0 0 29 -2,-0.6 -1,-0.2 261,-0.3 42,-0.1 0.943 69.4 91.7 -63.7 -45.1 -18.0 -13.7 -41.5
38 38 L S S- 0 0 19 -3,-0.1 6,-0.3 260,-0.1 -9,-0.1 -0.269 80.5-129.6 -60.1 132.2 -15.8 -10.8 -40.9
39 39 N > > - 0 0 61 4,-0.1 3,-1.4 1,-0.1 5,-1.0 0.065 44.0 -72.7 -68.0-175.9 -12.4 -11.6 -42.3
40 40 P I 3 >S+ 0 0 24 0, 0.0 5,-0.8 0, 0.0 -2,-0.1 0.843 134.2 51.8 -56.4 -38.5 -9.4 -11.1 -40.1
41 41 S I 3 5S+ 0 0 100 3,-0.1 -3,-0.1 2,-0.1 -2,-0.0 0.759 119.1 44.4 -69.7 -16.5 -9.3 -7.4 -40.1
42 42 G I X>5S- 0 0 13 -3,-1.4 4,-0.9 -5,-0.1 3,-0.8 0.669 126.5 -4.8 -91.3-113.7 -12.9 -7.6 -39.1
43 43 N I 3>5S+ 0 0 21 1,-0.2 4,-3.8 2,-0.2 5,-0.4 0.698 112.2 78.4 -60.6 -29.3 -14.4 -9.9 -36.5
44 44 L I 3>S+ 0 0 6 -4,-3.3 4,-2.1 2,-0.2 5,-2.0 0.927 109.5 47.8 -61.5 -45.9 -13.3 -13.8 -25.5
52 52 V H <5S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.949 112.7 50.7 -60.8 -41.0 -10.3 -12.8 -23.5
53 53 A H <5S+ 0 0 58 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.871 104.3 59.5 -60.7 -35.1 -12.5 -10.3 -21.8
54 54 T H <5S- 0 0 1 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.960 129.5 -91.5 -62.3 -48.3 -14.9 -13.0 -21.2
55 55 N T <5S+ 0 0 23 -4,-2.1 2,-0.4 1,-0.1 -3,-0.2 0.339 73.6 148.4 154.3 12.4 -12.3 -15.0 -19.2
56 56 A < + 0 0 8 -5,-2.0 -33,-0.2 1,-0.2 -1,-0.1 -0.605 27.8 179.9 -95.4 129.5 -10.7 -17.2 -21.7
57 57 G S S+ 0 0 30 -35,-2.4 42,-1.9 -2,-0.4 -34,-0.2 0.784 74.0 33.9 -77.1 -39.4 -7.1 -18.3 -21.6
58 58 V E -d 23 0B 0 -36,-2.2 -34,-1.4 40,-0.2 2,-0.3 -0.964 66.5-139.6-133.3 134.9 -7.2 -20.4 -24.8
59 59 P E -d 24 0B 9 0, 0.0 42,-2.6 0, 0.0 2,-0.4 -0.751 20.4-148.6 -82.9 148.6 -8.9 -20.3 -28.1
60 60 W E +de 25 101B 0 -36,-2.4 -34,-2.9 -2,-0.3 2,-0.3 -0.918 25.1 157.5-121.4 136.0 -10.2 -23.5 -29.6
61 61 I E - e 0 102B 0 40,-1.8 42,-2.9 -2,-0.4 2,-0.2 -0.942 23.8-150.0-153.6 169.1 -10.3 -24.3 -33.4
62 62 M E - e 0 103B 3 -31,-1.2 -29,-0.3 -2,-0.3 2,-0.3 -0.702 13.7-154.1-132.2 177.9 -10.4 -27.1 -36.0
63 63 C + 0 0 0 40,-0.5 43,-0.3 41,-0.3 2,-0.2 -0.976 31.5 86.8-151.4 159.7 -9.2 -27.5 -39.7
64 64 K >> + 0 0 17 -2,-0.3 3,-1.4 -34,-0.1 4,-1.0 -0.859 69.5 32.7 167.1-113.5 -9.8 -29.4 -43.2
65 65 Q T 34 S+ 0 0 12 51,-2.2 52,-0.1 1,-0.3 54,-0.1 0.756 112.3 60.6 -57.0 -33.5 -11.8 -29.3 -46.5
66 66 D T 34 S+ 0 0 12 -36,-0.2 -1,-0.3 1,-0.2 16,-0.3 0.938 101.8 57.8 -59.4 -38.8 -11.9 -25.6 -46.6
67 67 D T <4 S+ 0 0 2 -3,-1.4 8,-2.7 14,-0.3 15,-0.3 0.889 117.0 24.8 -61.5 -48.7 -8.2 -25.7 -46.7
68 68 A < + 0 0 17 -4,-1.0 -1,-0.3 6,-0.2 6,-0.2 -0.818 57.3 167.9-126.3 99.7 -7.8 -27.8 -49.8
69 69 P S S+ 0 0 70 0, 0.0 51,-0.3 0, 0.0 -1,-0.2 0.890 78.2 34.7 -68.5 -39.2 -10.6 -27.7 -52.2
70 70 D B > S-L 73 0C 91 3,-0.9 3,-2.4 -3,-0.2 2,-0.0 -0.904 102.7 -94.4-118.7 144.6 -8.5 -29.4 -54.8
71 71 P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.402 115.0 5.7 -54.2 129.3 -6.0 -32.0 -54.3
72 72 V T 3 S+ 0 0 138 1,-0.2 2,-0.8 -2,-0.0 -4,-0.0 0.249 108.4 106.9 74.1 -6.3 -2.6 -30.2 -54.1
73 73 I B < -L 70 0C 83 -3,-2.4 -3,-0.9 2,-0.0 2,-0.4 -0.867 49.5-178.0-106.5 116.8 -4.4 -27.0 -54.2
74 74 N - 0 0 73 -2,-0.8 2,-0.5 -6,-0.2 -6,-0.2 -0.866 14.9-153.5-111.7 144.8 -4.3 -25.3 -50.8
75 75 T + 0 0 42 -8,-2.7 7,-3.5 -2,-0.4 8,-0.1 -0.922 26.5 157.3-125.3 102.8 -6.0 -22.0 -50.1
76 76 C + 0 0 53 -2,-0.5 -1,-0.1 5,-0.2 9,-0.1 0.754 44.7 101.1 -81.6 -36.9 -4.5 -20.0 -47.2
77 77 N S S+ 0 0 136 6,-0.1 6,-0.1 2,-0.0 5,-0.0 -0.024 71.6 9.5 -68.9 158.2 -5.7 -16.5 -48.2
78 78 G S S- 0 0 34 1,-0.2 -48,-0.1 4,-0.1 -3,-0.0 -0.057 109.3 -63.0 73.7-176.2 -8.6 -14.5 -46.8
79 79 F S > S+ 0 0 3 -42,-0.1 4,-0.6 -50,-0.1 -1,-0.2 0.895 114.3 113.0 -63.4 -32.5 -10.4 -15.6 -43.7
80 80 Y T 4 S- 0 0 91 2,-0.1 -50,-0.2 3,-0.1 4,-0.1 0.180 85.2 -41.6 -38.5 144.0 -11.1 -18.4 -46.2
81 81 C T 4 S+ 0 0 7 1,-0.2 2,-3.1 -52,-0.2 -51,-0.6 0.123 131.4 23.8 39.2-123.1 -9.8 -21.8 -45.7
82 82 D T 4 S+ 0 0 0 -7,-3.5 3,-0.5 -15,-0.3 -1,-0.2 -0.289 73.1 128.5 -74.5 60.8 -6.2 -21.9 -44.5
83 83 D < + 0 0 9 -2,-3.1 5,-0.3 -4,-0.6 -1,-0.2 -0.092 41.7 116.5 -95.9 30.3 -6.3 -18.5 -42.9
84 84 F > + 0 0 1 1,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.831 64.3 52.9 -68.6 -40.0 -5.0 -20.7 -40.2
85 85 T H > S+ 0 0 30 -3,-0.5 4,-2.0 3,-0.1 -1,-0.2 0.932 110.7 55.6 -64.7 -41.6 -1.7 -19.0 -39.9
86 86 P H 4 S+ 0 0 46 0, 0.0 2,-2.7 0, 0.0 -58,-0.1 -0.344 108.2 35.0 -74.1 170.8 -3.6 -15.8 -39.6
87 87 N H > S+ 0 0 0 1,-0.2 4,-1.4 -58,-0.1 -3,-0.1 -0.267 114.2 61.6 75.0 -52.5 -6.1 -16.1 -36.7
88 88 S H >< S+ 0 0 0 -2,-2.7 3,-1.3 -4,-1.1 5,-0.3 0.990 104.9 45.9 -68.6 -49.5 -3.6 -18.2 -34.8
89 89 K T 3X S+ 0 0 87 -4,-2.0 4,-3.5 1,-0.3 -1,-0.2 0.864 108.3 58.0 -58.6 -36.7 -1.1 -15.3 -34.8
90 90 N T 34 S+ 0 0 43 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.852 99.4 60.5 -64.0 -31.4 -3.9 -13.0 -33.8
91 91 K T << S+ 0 0 2 -4,-1.4 7,-0.8 -3,-1.3 -2,-0.2 0.985 117.1 27.4 -63.7 -55.7 -4.4 -15.2 -30.8
92 92 P T 4 S+ 0 0 27 0, 0.0 2,-0.7 0, 0.0 -2,-0.2 0.857 127.1 51.6 -71.1 -29.4 -1.0 -14.7 -29.3
93 93 S S < S+ 0 0 85 -4,-3.5 2,-0.3 -5,-0.3 3,-0.1 -0.920 89.4 69.1-114.7 113.2 -0.6 -11.3 -31.0
94 94 M S S- 0 0 66 -2,-0.7 3,-0.1 -3,-0.1 -3,-0.1 -0.831 114.9 -35.9 178.8-146.1 -3.5 -9.0 -30.4
95 95 W S S+ 0 0 187 1,-0.3 2,-0.4 -2,-0.3 -4,-0.1 0.945 133.1 5.5 -63.3 -40.1 -4.5 -7.3 -27.2
96 96 T S S- 0 0 56 -6,-0.2 2,-0.4 -5,-0.1 -1,-0.3 -0.995 73.7-115.7-148.4 149.7 -3.4 -10.4 -25.5
97 97 E + 0 0 97 -2,-0.4 2,-0.3 -3,-0.1 -6,-0.1 -0.675 33.9 177.4 -82.2 130.5 -1.8 -13.7 -26.2
98 98 A - 0 0 9 -7,-0.8 -40,-0.2 -2,-0.4 2,-0.1 -0.883 30.1-114.7-122.8 154.4 -4.1 -16.6 -25.5
99 99 W - 0 0 72 -42,-1.9 2,-0.4 -2,-0.3 71,-0.2 -0.489 27.8-131.7 -87.5 165.9 -3.0 -20.1 -26.2
100 100 S E - f 0 170B 0 69,-2.4 72,-1.0 -42,-0.2 71,-1.0 -0.974 9.0-154.3-127.8 136.8 -4.6 -22.2 -28.8
101 101 D E -ef 60 172B 0 -42,-2.6 -40,-1.8 -2,-0.4 2,-0.9 -0.911 21.2-159.5 -97.8 111.3 -5.9 -25.7 -28.8
102 102 C E -ef 61 173B 1 70,-2.4 72,-2.2 -2,-0.7 2,-1.1 -0.829 7.5-164.3-103.0 108.1 -5.7 -26.8 -32.3
103 103 R E +ef 62 174B 1 -42,-2.9 -40,-0.5 -2,-0.9 72,-0.1 -0.773 11.0 178.8 -91.9 101.1 -8.0 -29.7 -33.0
104 104 T E + 0 0B 7 70,-1.6 2,-0.7 -2,-1.1 -41,-0.3 0.865 18.3 153.2 -72.3 -43.0 -6.5 -30.9 -36.3
105 105 A E - f 0 175B 0 69,-1.5 71,-3.5 71,-0.4 -1,-0.2 -0.752 43.5-150.1 92.2-113.7 -8.9 -33.8 -36.8
106 106 V S S+ 0 0 13 -2,-0.7 2,-0.3 -43,-0.3 -41,-0.2 -0.978 95.5 50.8 -69.2 -29.7 -9.0 -34.3 -40.0
107 107 Y + 0 0 48 1,-0.1 9,-0.2 9,-0.1 8,-0.1 -0.601 66.3 160.6 -73.4 129.7 -12.5 -35.5 -39.1
108 108 N - 0 0 0 7,-2.2 2,-0.6 -2,-0.3 8,-0.2 0.412 25.1-160.5-133.4 5.1 -14.1 -32.8 -37.0
109 109 T > + 0 0 41 6,-0.7 3,-2.2 1,-0.2 -1,-0.2 -0.335 34.5 149.6 48.6-103.2 -17.8 -33.4 -37.2
110 110 A T 3 S- 0 0 18 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.621 85.2 -81.5 60.2 19.1 -18.6 -29.9 -36.1
111 111 T T 3 S+ 0 0 25 1,-0.2 196,-0.8 195,-0.1 2,-0.3 0.888 95.1 142.7 52.4 39.5 -21.8 -29.8 -38.1
112 112 V B X -M 306 0D 11 -3,-2.2 3,-2.9 194,-0.2 194,-0.3 -0.862 63.2 -76.1-115.8 150.5 -19.6 -29.0 -41.0
113 113 T G > S- 0 0 3 192,-2.6 3,-2.4 -2,-0.3 194,-0.2 -0.082 113.2 -10.9 -50.8 125.2 -20.0 -30.3 -44.5
114 114 A G > S- 0 0 19 446,-1.0 3,-1.5 1,-0.3 -1,-0.3 0.708 118.7 -74.4 58.9 23.3 -18.9 -33.9 -44.8
115 115 A G < S- 0 0 19 -3,-2.9 -7,-2.2 445,-0.4 -6,-0.7 0.719 90.5 -59.6 60.8 26.9 -17.4 -33.7 -41.4
116 116 S G < S+ 0 0 2 -3,-2.4 -51,-2.2 1,-0.3 -1,-0.3 0.079 102.3 127.6 88.3 -14.6 -14.6 -31.6 -42.9
117 117 S < - 0 0 19 -3,-1.5 -1,-0.3 -53,-0.1 2,-0.2 -0.355 67.0-111.0 -70.5 151.6 -13.2 -34.1 -45.4
118 118 P >> - 0 0 6 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.636 21.8-126.9 -76.0 147.3 -12.9 -32.8 -48.9
119 119 A G >4 S+ 0 0 22 1,-0.3 3,-1.4 -2,-0.2 358,-0.1 0.866 106.6 63.7 -63.2 -36.7 -15.4 -34.4 -51.2
120 120 K G 3> S+ 0 0 91 -51,-0.3 4,-0.8 1,-0.3 -1,-0.3 0.857 90.5 67.6 -58.9 -32.8 -12.7 -35.4 -53.6
121 121 M G X4 S+ 0 0 39 -3,-0.7 3,-1.2 1,-0.3 -1,-0.3 0.876 91.8 60.9 -57.6 -37.3 -11.1 -37.6 -51.0
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