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 .
194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9455.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 40.7 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 .
5 2.6 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 0.5 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 .
23 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.5 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 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 G 0 0 24 0, 0.0 2,-1.7 0, 0.0 23,-0.3 0.000 360.0 360.0 360.0 161.3 3.8 -8.7 1.9
2 2 C + 0 0 19 22,-2.7 2,-0.4 179,-0.1 176,-0.1 -0.546 360.0 169.2 -92.6 81.5 4.3 -11.2 4.6
3 3 A - 0 0 5 -2,-1.7 182,-0.1 175,-0.2 20,-0.1 -0.810 49.1-175.9-126.0 121.6 2.1 -8.8 6.4
4 4 F - 0 0 15 16,-0.6 3,-0.2 -2,-0.4 18,-0.1 0.905 10.8-165.0 -65.8 -44.9 0.2 -8.4 9.5
5 5 P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.503 55.8 177.4 39.6 20.9 -1.9 -4.9 9.5
6 6 S - 0 0 6 14,-0.6 -2,-0.1 15,-0.2 106,-0.1 -0.344 23.8 -96.1 -87.3 124.7 -1.7 -6.5 12.9
7 7 S - 0 0 34 -2,-0.3 110,-0.1 1,-0.2 109,-0.1 0.554 56.4 -58.0 63.6-164.3 -3.0 -5.1 16.0
8 8 A S S+ 0 0 50 70,-0.1 2,-0.2 67,-0.1 -1,-0.2 0.442 86.6 143.7 -87.8 -0.5 -1.9 -3.2 19.0
9 9 S - 0 0 8 1,-0.1 9,-0.2 11,-0.1 70,-0.1 -0.296 34.9-171.2 -98.1 117.3 0.4 -6.0 19.4
10 10 G - 0 0 4 -2,-0.2 8,-1.5 65,-0.2 2,-0.3 0.712 61.7 -29.8 -75.1 -47.2 3.7 -5.1 20.6
11 11 S - 0 0 6 6,-0.3 2,-0.4 68,-0.1 4,-0.1 -0.850 55.0-125.9-139.0-179.0 5.7 -8.2 20.3
12 12 S S S- 0 0 23 -2,-0.3 95,-0.1 -3,-0.1 4,-0.1 -0.961 78.6 -21.7-125.4 134.5 5.1 -11.8 20.3
13 13 G S S+ 0 0 13 -2,-0.4 19,-1.6 17,-0.1 2,-0.3 0.191 119.3 74.5 87.3 -5.5 6.9 -14.2 22.5
14 14 S S S- 0 0 25 17,-0.2 2,-0.6 16,-0.2 -2,-0.0 -0.852 95.7-109.0-142.7 152.9 10.0 -12.0 23.1
15 15 G S S+ 0 0 101 -2,-0.3 -2,-0.1 -4,-0.1 -4,-0.0 0.175 84.3 84.3 -87.6 13.7 9.6 -9.1 25.4
16 16 S - 0 0 41 -2,-0.6 2,-0.3 -4,-0.1 -3,-0.1 0.357 60.3-108.9-123.0-165.2 9.8 -6.7 22.9
17 17 T + 0 0 102 -6,-0.1 -6,-0.3 -5,-0.0 2,-0.1 -0.974 42.0 107.4-149.7 148.8 8.3 -4.6 20.2
18 18 T - 0 0 104 -8,-1.5 2,-1.8 -2,-0.3 -2,-0.1 -0.192 51.6-123.9-160.4 154.6 7.7 -3.5 16.8
19 19 V - 0 0 49 -2,-0.1 -9,-0.1 1,-0.1 -8,-0.1 -0.485 38.5-106.6 -99.3 79.7 4.3 -4.1 15.2
20 20 T - 0 0 32 -2,-1.8 -16,-0.6 -10,-0.1 -14,-0.6 0.451 54.6-159.9 36.4 66.0 5.0 -6.0 12.1
21 21 P - 0 0 64 0, 0.0 -15,-0.2 0, 0.0 2,-0.1 0.966 27.9 -50.9 -80.0-111.4 4.3 -3.0 10.0
22 22 G S S+ 0 0 51 -18,-0.1 -18,-0.2 -17,-0.1 -20,-0.1 -0.243 111.8 22.2 -88.3-163.3 3.4 -2.7 6.2
23 23 K S S+ 0 0 183 -2,-0.1 -19,-0.1 -20,-0.1 0, 0.0 0.078 90.8 104.7 78.8-179.0 5.7 -4.5 3.8
24 24 N - 0 0 47 -23,-0.3 -22,-2.7 1,-0.1 -1,-0.1 0.279 65.3-111.3 144.2 162.3 7.6 -7.2 5.2
25 25 S - 0 0 91 -24,-0.1 -1,-0.1 -22,-0.0 -22,-0.1 -0.661 44.4-146.4-130.7 105.7 8.7 -10.7 6.0
26 26 P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.159 7.8-131.7 -60.0 146.9 8.0 -11.3 9.7
27 27 K - 0 0 187 1,-0.1 2,-0.2 0, 0.0 83,-0.1 -0.287 20.5-106.3 -69.9 160.1 10.1 -13.3 11.8
28 28 G - 0 0 76 -2,-0.1 2,-0.4 -15,-0.0 -1,-0.1 -0.603 35.3-140.8 -69.7 157.4 9.2 -16.0 14.2
29 29 S - 0 0 33 -2,-0.2 3,-0.1 1,-0.1 -16,-0.1 -0.997 20.7-164.1-136.3 145.0 9.6 -14.8 17.7
30 30 N + 0 0 116 -2,-0.4 -16,-0.2 1,-0.1 -1,-0.1 0.829 45.6 54.8 -97.5 -48.8 11.0 -17.1 20.2
31 31 S S S+ 0 0 67 -19,-0.1 2,-0.3 1,-0.1 -17,-0.2 0.199 93.4 35.6-119.3 9.3 11.2 -17.4 23.8
32 32 I - 0 0 77 -19,-1.6 2,-0.4 63,-0.2 62,-0.2 -0.906 56.9-177.6-140.4 128.4 7.9 -17.2 25.9
33 33 T E -A 93 0A 0 60,-2.3 60,-2.6 -2,-0.3 2,-0.7 -0.998 17.0-148.0-121.8 135.1 4.8 -18.8 24.5
34 34 T E +A 92 0A 2 -2,-0.4 58,-0.3 58,-0.3 73,-0.2 -0.893 45.8 131.0-100.4 112.7 1.5 -18.5 26.5
35 35 F E -A 91 0A 25 56,-2.3 56,-2.0 -2,-0.7 2,-0.2 -0.930 54.4 -82.3-154.8 172.9 -0.3 -21.6 25.7
36 36 P E -A 90 0A 4 0, 0.0 2,-0.4 0, 0.0 54,-0.3 -0.446 39.9-109.9 -75.1 149.8 -2.3 -24.6 27.3
37 37 G - 0 0 27 52,-1.7 52,-0.1 1,-0.2 53,-0.0 -0.694 33.9-138.4 -53.3 128.7 -0.9 -27.7 28.7
38 38 G S S+ 0 0 29 -2,-0.4 2,-0.8 1,-0.1 -1,-0.2 0.916 91.0 66.9 -58.2 -36.8 -2.0 -30.1 26.1
39 39 N S S+ 0 0 157 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.780 97.9 121.0-102.4 117.1 -3.1 -32.9 28.4
40 40 S - 0 0 40 -2,-0.8 2,-0.3 -4,-0.0 -2,-0.1 -0.642 66.5 -99.1-146.5 153.9 -5.8 -31.0 29.7
41 41 P - 0 0 66 0, 0.0 -4,-0.1 0, 0.0 48,-0.1 -0.841 41.8-117.3-119.8-175.2 -9.0 -29.5 30.9
42 42 Y + 0 0 158 -2,-0.3 24,-0.1 1,-0.2 45,-0.0 0.571 39.6 155.9-119.8 -45.7 -10.9 -27.0 29.2
43 43 S - 0 0 53 1,-0.1 -1,-0.2 2,-0.1 44,-0.1 -0.092 46.7-152.4 56.7-121.6 -11.7 -23.6 30.7
44 44 G - 0 0 26 1,-0.1 -1,-0.1 2,-0.1 19,-0.1 -0.147 47.8-141.4 136.7 133.7 -12.3 -21.6 27.5
45 45 T S S- 0 0 13 -2,-0.1 2,-0.2 5,-0.0 -1,-0.1 0.847 82.5 -82.8 -70.6 -44.9 -12.3 -18.4 25.3
46 46 P - 0 0 31 0, 0.0 3,-0.4 0, 0.0 4,-0.1 -0.118 38.6-120.8 122.0 129.2 -15.6 -19.7 23.7
47 47 S S > S+ 0 0 65 1,-0.2 3,-1.9 -2,-0.2 -3,-0.0 0.776 85.2 88.0 -80.9 -37.8 -15.3 -22.1 21.0
48 48 T T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -3,-0.0 100,-0.1 0.652 91.4 37.1 -45.0 -45.8 -17.0 -20.4 18.0
49 49 G T 3 S+ 0 0 0 -3,-0.4 2,-0.5 1,-0.1 -1,-0.3 0.494 108.9 69.8 -86.3 -0.2 -14.3 -18.3 16.2
50 50 L < + 0 0 1 -3,-1.9 -1,-0.1 -4,-0.1 101,-0.1 -0.956 57.9 109.5-127.9 97.6 -11.7 -20.8 16.8
51 51 H + 0 0 20 -2,-0.5 97,-0.6 99,-0.3 2,-0.3 -0.468 36.3 135.0-174.2 86.6 -12.1 -24.1 14.7
52 52 P - 0 0 0 0, 0.0 91,-1.8 0, 0.0 92,-1.0 -0.971 61.2 -23.2-154.6 126.5 -9.4 -24.4 11.9
53 53 K S S- 0 0 84 -2,-0.3 93,-0.5 89,-0.2 2,-0.3 -0.403 95.8 -20.1 52.5-129.4 -7.3 -27.5 10.8
54 54 G + 0 0 48 91,-0.3 2,-0.2 90,-0.2 -3,-0.0 -0.906 58.6 109.4-146.7 151.0 -6.6 -30.4 13.3
55 55 S + 0 0 27 -2,-0.3 2,-0.2 91,-0.0 6,-0.1 -0.726 27.5 111.1-155.2 174.9 -6.5 -31.8 16.9
56 56 C + 0 0 62 1,-0.2 2,-0.1 -2,-0.2 -2,-0.0 -0.583 42.4 177.9 143.5-143.1 -8.1 -33.9 19.5
57 57 F S >> S- 0 0 166 -2,-0.2 3,-3.9 3,-0.0 4,-0.6 0.524 82.4 -96.0 71.6 107.9 -9.1 -36.6 22.0
58 58 N H 3> S+ 0 0 134 1,-0.4 4,-1.8 2,-0.3 5,-0.2 0.590 127.0 46.0 -52.2 -44.7 -12.3 -34.6 22.8
59 59 P H 3> S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.4 0.941 117.4 51.0 -58.4 -34.2 -11.2 -32.6 25.9
60 60 D H <> S+ 0 0 24 -3,-3.9 4,-2.5 2,-0.2 -2,-0.3 0.880 102.7 55.4 -72.0 -35.9 -8.1 -32.0 23.7
61 61 N H X S+ 0 0 22 -4,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.956 112.9 45.1 -56.1 -44.8 -10.0 -30.8 20.7
62 62 V H X S+ 0 0 60 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.837 110.4 52.3 -64.5 -41.5 -11.6 -28.3 23.1
63 63 R H X S+ 0 0 38 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.848 106.4 57.4 -65.8 -36.4 -8.2 -27.3 24.7
64 64 A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.861 101.0 53.5 -61.0 -39.7 -7.1 -26.8 21.2
65 65 H H X S+ 0 0 19 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.920 111.4 46.7 -58.0 -46.1 -9.9 -24.2 20.7
66 66 C H X S+ 0 0 6 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.859 108.7 55.5 -61.0 -44.8 -8.7 -22.4 23.7
67 67 N H X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.900 105.4 53.9 -64.5 -42.0 -5.1 -22.6 22.5
68 68 Y H >< S+ 0 0 3 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.928 113.4 37.1 -54.8 -50.3 -6.1 -21.0 19.3
69 69 A H 3X S+ 0 0 9 -4,-1.5 4,-3.1 1,-0.3 -1,-0.2 0.551 99.3 79.9 -84.7 -13.2 -7.8 -17.8 20.7
70 70 V H 3X S+ 0 0 2 -4,-1.5 4,-3.8 -5,-0.2 -1,-0.3 0.933 88.5 60.9 -44.3 -45.9 -5.2 -17.8 23.4
71 71 N H S+ 0 0 2 -4,-0.4 4,-3.4 2,-0.2 -1,-0.3 0.823 121.4 56.1 -66.5 -41.9 -5.3 -13.1 19.9
73 73 F H X S+ 0 0 3 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.889 103.9 51.7 -68.0 -36.7 -6.5 -13.1 23.4
74 74 F H X S+ 0 0 18 -4,-3.8 4,-0.7 2,-0.2 -2,-0.2 0.939 121.8 33.5 -58.9 -51.5 -2.9 -12.9 24.9
75 75 Q H < S+ 0 0 1 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.847 124.3 43.6 -75.5 -34.9 -2.1 -10.0 22.6
76 76 K H < S+ 0 0 0 -4,-3.4 42,-0.5 1,-0.2 -3,-0.2 0.498 97.3 67.0-101.9 -3.4 -5.5 -8.4 22.6
77 77 K H < S- 0 0 28 -4,-2.5 44,-0.3 -5,-0.2 -1,-0.2 0.847 139.6 -64.5 -65.3 -36.5 -6.6 -8.6 26.2
78 78 G < - 0 0 18 -4,-0.7 -70,-0.1 -5,-0.3 41,-0.1 -0.280 61.8 -98.1-155.8 -97.8 -3.7 -6.1 26.7
79 79 Q S S+ 0 0 87 -2,-0.1 -4,-0.1 -70,-0.1 -5,-0.1 -0.054 79.6 140.4-150.6 40.8 -0.4 -7.8 25.8
80 80 A S S- 0 0 23 -6,-0.2 3,-0.2 1,-0.1 -2,-0.1 0.108 73.3-125.4 -85.2 168.3 0.2 -8.5 29.4
81 81 S S > S+ 0 0 96 1,-0.1 3,-1.3 2,-0.1 -1,-0.1 0.860 122.3 59.5 -62.8 -38.3 1.7 -11.4 31.5
82 82 E T 3 S+ 0 0 149 1,-0.3 -1,-0.1 3,-0.0 -8,-0.0 0.490 78.7 88.3 -60.4 -15.6 -1.8 -10.6 33.1
83 83 S T 3 + 0 0 0 -3,-0.2 2,-0.8 -9,-0.1 -1,-0.3 0.590 59.8 102.5 -63.3 -18.0 -3.5 -11.4 29.8
84 84 C < + 0 0 35 -3,-1.3 8,-0.1 1,-0.2 -1,-0.1 -0.701 35.1 151.2 -86.3 106.3 -3.8 -15.1 30.7
85 85 N + 0 0 19 -2,-0.8 40,-0.3 1,-0.1 -1,-0.2 0.322 48.0 77.2-112.7 -11.5 -7.4 -15.7 31.8
86 86 F S S- 0 0 21 1,-0.2 2,-0.3 4,-0.1 5,-0.1 0.970 95.2 -49.2 -72.0 -58.2 -8.2 -19.4 31.0
87 87 T - 0 0 31 3,-0.6 -1,-0.2 -44,-0.1 3,-0.1 -0.966 45.3 -88.7-176.9 162.3 -6.5 -21.5 33.6
88 88 G S S+ 0 0 98 -2,-0.3 -1,-0.0 1,-0.2 3,-0.0 0.684 128.4 57.3 -72.7 -15.3 -3.8 -22.7 35.8
89 89 T S S+ 0 0 38 1,-0.1 -52,-1.7 -48,-0.1 2,-0.6 0.683 97.6 61.4 -81.3 -30.9 -3.3 -24.8 32.6
90 90 A E S+A 36 0A 3 -54,-0.3 -3,-0.6 -3,-0.1 2,-0.3 -0.935 76.4 122.0-103.9 120.7 -2.9 -21.9 30.2
91 91 T E -A 35 0A 62 -56,-2.0 -56,-2.3 -2,-0.6 2,-0.3 -0.893 67.5 -64.6-162.8 175.6 0.1 -19.9 31.2
92 92 L E -A 34 0A 59 -2,-0.3 -58,-0.3 -58,-0.3 2,-0.3 -0.567 54.6-172.5 -78.6 133.2 3.4 -18.7 29.9
93 93 T E -A 33 0A 49 -60,-2.6 -60,-2.3 -2,-0.3 -3,-0.0 -0.858 31.2 -84.4-134.0 170.9 5.9 -21.6 29.1
94 94 T S S- 0 0 112 -2,-0.3 -60,-0.1 -62,-0.2 -2,-0.0 0.641 84.0 -28.4 -58.7 -45.2 9.5 -21.9 28.1
95 95 T S S- 0 0 64 -63,-0.1 -63,-0.2 -62,-0.1 -2,-0.1 0.173 96.3 -53.9-131.4-118.5 10.3 -21.5 24.4
96 96 D - 0 0 57 -65,-0.1 2,-4.0 -64,-0.1 -2,-0.1 -0.703 60.3-171.1-122.5 78.0 8.2 -22.2 21.3
97 97 P + 0 0 41 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.245 50.9 108.4 -78.7 62.4 7.7 -25.7 22.6
98 98 S - 0 0 23 -2,-4.0 6,-0.2 1,-0.1 3,-0.1 -0.973 53.5-165.6-135.6 103.3 6.0 -26.6 19.3
99 99 Y - 0 0 232 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.922 56.5 -42.3 -67.0 -42.9 8.4 -28.9 17.4
100 100 T S S+ 0 0 94 2,-0.4 2,-4.0 3,-0.0 -1,-0.2 -0.882 115.6 15.5-166.3 164.7 6.9 -28.8 13.8
101 101 L S S+ 0 0 143 -2,-0.3 2,-1.0 1,-0.1 41,-0.2 -0.017 113.0 70.9 62.1 -60.6 3.6 -28.9 12.0
102 102 G S S- 0 0 38 -2,-4.0 -2,-0.4 2,-0.0 -1,-0.1 -0.795 75.6-165.3 -94.9 109.4 1.9 -28.2 15.2
103 103 G - 0 0 32 -2,-1.0 2,-0.6 39,-0.1 -4,-0.1 -0.370 16.4-132.0 -76.2 156.4 2.7 -24.6 16.0
104 104 N - 0 0 27 -6,-0.2 -6,-0.1 -2,-0.1 4,-0.1 -0.981 35.8-103.4-113.5 128.1 1.9 -23.4 19.5
105 105 I - 0 0 11 -2,-0.6 -71,-0.2 1,-0.1 38,-0.0 -0.276 41.3-176.2 -60.3 125.5 0.1 -20.2 19.3
106 106 T - 0 0 7 -73,-0.1 -1,-0.1 -10,-0.0 -74,-0.1 -0.151 61.9 -87.0-123.6 24.3 2.7 -17.5 20.1
107 107 D S S+ 0 0 3 -73,-0.2 -2,-0.1 -95,-0.1 -96,-0.1 0.608 106.8 120.7 78.8 15.3 0.7 -14.4 20.1
108 108 A + 0 0 28 -4,-0.1 -3,-0.0 -79,-0.1 -96,-0.0 0.700 21.8 146.1 -86.5 -41.6 1.7 -14.9 16.7
109 109 T - 0 0 8 1,-0.3 2,-9.9 4,-0.0 -4,-0.0 0.397 44.4-153.8 -64.8 88.6 -1.0 -15.2 14.2
110 110 G S S+ 0 0 36 1,-0.2 -1,-0.3 -83,-0.1 -104,-0.1 0.328 88.1 38.2 -64.2 29.1 1.5 -13.5 12.2
111 111 T S S- 0 0 1 -2,-9.9 -1,-0.2 -106,-0.1 2,-0.2 0.453 109.7-108.6-117.5-108.3 -1.7 -12.4 10.5
112 112 G - 0 0 0 -106,-0.1 2,-0.5 -107,-0.0 -4,-0.0 -0.500 9.7-140.2-175.2 163.1 -4.5 -11.7 12.9
113 113 L S S+ 0 0 1 -2,-0.2 40,-0.1 1,-0.1 15,-0.1 -0.969 91.5 7.9-118.0 111.4 -7.8 -13.2 14.0
114 114 N S S- 0 0 0 -2,-0.5 -1,-0.1 38,-0.5 -107,-0.1 0.326 70.0-131.5 72.9 136.5 -10.1 -10.3 14.5
115 115 P S S+ 0 0 30 0, 0.0 2,-0.8 0, 0.0 -108,-0.2 0.363 79.6 123.2 -66.7 -8.2 -8.8 -7.0 13.4
116 116 D + 0 0 34 2,-0.1 2,-0.5 -109,-0.1 -3,-0.1 -0.597 38.2 167.0 -82.3 98.0 -10.1 -6.4 16.8
117 117 Y - 0 0 103 -2,-0.8 -40,-0.1 -110,-0.1 -41,-0.0 -0.990 35.6-156.3 -94.9 129.5 -8.1 -5.0 19.5
118 118 S - 0 0 36 -42,-0.5 -41,-0.1 -2,-0.5 -2,-0.1 0.127 5.5-144.2-107.3 -6.6 -11.1 -4.5 21.6
119 119 T S S+ 0 0 70 -43,-0.1 -1,-0.3 1,-0.1 -3,-0.0 -0.015 90.3 39.8 61.2-175.8 -10.7 -1.8 24.3
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