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 .
.
COMPND .
SOURCE .
AUTHOR .
452 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.9 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 .
3 0.7 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 0.4 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 .
51 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
34 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.9 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 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 RESIDUES PER ALPHA HELIX .
2 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 .
2 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 A 0 0 77 0, 0.0 48,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 163.4 -47.7 -35.8 19.0
2 2 F > - 0 0 52 1,-0.1 3,-1.0 44,-0.1 17,-0.1 -0.025 360.0-136.1 -67.8 126.1 -48.9 -36.5 15.5
3 3 P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.743 81.8 81.7 -56.1 -35.4 -49.2 -40.3 15.4
4 4 R T 3 + 0 0 105 1,-0.1 2,-0.4 7,-0.0 9,-0.2 0.675 67.2 114.5 -63.0 -24.2 -47.8 -41.4 12.1
5 5 R < + 0 0 58 -3,-1.0 5,-0.2 6,-0.1 2,-0.2 -0.364 21.9 112.4 -63.4 108.1 -44.2 -41.3 13.2
6 6 I S S- 0 0 33 3,-1.3 3,-0.3 -2,-0.4 4,-0.1 -0.478 82.3 -49.7-108.5-150.3 -41.8 -44.1 13.4
7 7 Y S S- 0 0 85 1,-0.2 2,-0.3 -2,-0.2 3,-0.1 0.873 123.7 -7.0 -54.6 -61.4 -38.7 -44.9 11.3
8 8 F S S- 0 0 105 1,-0.1 -1,-0.2 136,-0.0 2,-0.2 -0.754 131.1 -42.1-140.9 116.6 -39.9 -44.6 7.8
9 9 N S S- 0 0 61 -3,-0.3 -3,-1.3 120,-0.3 -1,-0.1 -0.586 83.8-169.9 54.5-153.4 -43.6 -44.2 7.7
10 10 G > - 0 0 3 -2,-0.2 3,-0.6 -5,-0.2 -1,-0.1 0.452 24.8-180.0 151.8 113.1 -44.6 -46.6 10.4
11 11 D T 3 + 0 0 110 1,-0.2 -6,-0.1 2,-0.1 -7,-0.0 0.121 56.7 91.9-121.8 28.6 -47.8 -48.0 11.5
12 12 N T 3 S- 0 0 108 2,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.330 80.1-136.1 -93.8 -4.2 -47.7 -50.4 14.2
13 13 C < + 0 0 65 -3,-0.6 2,-2.1 1,-0.2 -2,-0.1 0.850 37.7 167.2 52.1 48.7 -48.2 -47.6 16.7
14 14 V + 0 0 44 162,-0.0 161,-0.2 2,-0.0 -1,-0.2 -0.399 37.4 137.3 -88.7 63.0 -45.6 -48.7 19.3
15 15 M - 0 0 41 -2,-2.1 4,-0.1 1,-0.2 -9,-0.0 -0.744 57.9-157.1-105.5 146.2 -46.1 -45.3 20.8
16 16 P S S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.901 78.8 82.7 -68.2 -41.3 -46.4 -43.8 24.4
17 17 P S S- 0 0 38 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.226 102.5 -79.6 -90.7 155.9 -48.3 -40.7 23.0
18 18 P - 0 0 58 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.006 36.8-147.1 -59.8 146.2 -51.9 -40.8 22.3
19 19 D - 0 0 41 -3,-0.1 2,-0.8 1,-0.1 -15,-0.0 0.300 44.5-101.3 -96.2 11.3 -52.7 -42.4 19.0
20 20 S S S+ 0 0 40 1,-0.1 3,-0.1 -17,-0.0 -1,-0.1 -0.258 86.1 142.9 78.9 -48.6 -55.8 -40.5 17.9
21 21 Y - 0 0 169 -2,-0.8 -1,-0.1 1,-0.1 0, 0.0 0.245 66.5-109.1 36.4 -37.8 -56.9 -43.9 19.3
22 22 P + 0 0 56 0, 0.0 -1,-0.1 0, 0.0 90,-0.0 0.966 49.8 168.2 62.1 93.3 -60.0 -42.3 20.9
23 23 W S S+ 0 0 95 1,-0.2 -2,-0.1 -3,-0.1 3,-0.0 -0.130 73.8 46.6-125.6 25.7 -59.8 -42.1 24.8
24 24 L + 0 0 66 88,-0.0 88,-0.3 2,-0.0 -1,-0.2 -0.401 69.4 147.1-145.5 75.7 -62.6 -39.9 25.6
25 25 P + 0 0 68 0, 0.0 7,-0.1 0, 0.0 3,-0.1 0.342 44.3 86.7 -87.2 11.6 -65.3 -41.5 23.5
26 26 N + 0 0 116 1,-0.1 6,-0.1 -3,-0.0 -2,-0.0 0.951 53.3 96.5-100.0 -59.1 -68.2 -41.0 25.6
27 27 T S S- 0 0 51 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.363 77.9 -50.3 38.0-115.0 -69.7 -37.7 25.0
28 28 G S S+ 0 0 5 4,-0.1 4,-0.3 1,-0.1 3,-0.1 -0.916 82.9 58.0-157.6 161.6 -72.6 -37.6 22.7
29 29 S S > S- 0 0 59 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.438 74.3-103.9 76.9 133.5 -74.3 -38.4 19.5
30 30 H T 3 S+ 0 0 198 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.695 104.9 72.1 -61.1 -23.0 -74.5 -42.2 18.6
31 31 K T 3 S- 0 0 163 83,-0.2 2,-3.6 1,-0.2 -1,-0.2 0.276 76.1-148.4-102.3 9.3 -71.8 -42.3 15.9
32 32 S < - 0 0 72 -3,-0.7 2,-0.2 -4,-0.3 -1,-0.2 -0.255 54.3-137.4 65.0 -68.6 -68.6 -42.0 17.9
33 33 V - 0 0 38 -2,-3.6 81,-0.1 1,-0.1 80,-0.1 -0.841 13.7 -77.3 166.0-136.2 -68.0 -40.4 14.7
34 34 G - 0 0 41 -2,-0.2 -1,-0.1 79,-0.2 80,-0.1 0.644 47.5-172.2 -73.2 -55.2 -65.2 -40.2 12.2
35 35 S + 0 0 6 3,-0.1 2,-2.1 78,-0.1 79,-0.1 0.261 15.3 172.4 69.7 3.3 -63.4 -37.9 14.6
36 36 L - 0 0 68 1,-0.2 87,-0.1 87,-0.1 77,-0.1 0.367 42.2-115.8 -52.6 0.5 -61.2 -37.8 11.5
37 37 F + 0 0 27 -2,-2.1 2,-0.2 1,-0.2 -1,-0.2 0.944 67.6 35.4 73.7 55.5 -59.2 -34.9 13.1
38 38 A S S- 0 0 2 4,-0.1 2,-0.2 12,-0.1 -1,-0.2 -0.913 70.7 -91.8-172.8-164.2 -59.4 -31.5 11.4
39 39 A > - 0 0 1 -2,-0.2 85,-1.0 16,-0.1 3,-0.6 -0.327 57.4 -92.0 -78.0-176.4 -61.3 -28.8 9.3
40 40 M T 3 S+ 0 0 141 1,-0.2 83,-0.1 -2,-0.2 15,-0.0 0.907 129.5 36.9 -56.2 -44.4 -61.1 -28.8 5.5
41 41 A T 3 S+ 0 0 83 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.153 109.0 69.3-112.5 25.5 -58.2 -26.5 5.8
42 42 L S < S+ 0 0 14 -3,-0.6 2,-3.5 1,-0.1 3,-0.4 0.890 71.7 51.0-112.1 -82.2 -56.4 -27.7 8.9
43 43 L S S+ 0 0 2 -4,-0.3 84,-0.6 81,-0.2 3,-0.3 -0.134 70.4 120.6 -85.1 52.2 -54.3 -30.7 9.9
44 44 L S S+ 0 0 84 -2,-3.5 83,-0.5 1,-0.3 -1,-0.2 0.963 104.4 1.5 -80.9 -62.9 -52.0 -30.4 6.7
45 45 I S S- 0 0 165 -3,-0.4 -1,-0.3 81,-0.1 -2,-0.1 -0.787 123.7-104.2-100.7 77.1 -48.9 -30.1 8.7
46 46 V + 0 0 37 -3,-0.3 -3,-0.2 1,-0.1 -44,-0.1 0.324 55.1 165.5 45.0 59.1 -51.1 -30.4 11.7
47 47 F + 0 0 128 -5,-0.3 -1,-0.1 12,-0.0 13,-0.1 0.884 65.4 79.7 -64.1 -42.2 -51.8 -27.2 13.6
48 48 L - 0 0 10 1,-0.1 12,-0.0 -11,-0.1 7,-0.0 0.190 61.5-156.7 -84.3 177.1 -54.5 -29.1 15.3
49 49 H - 0 0 102 59,-0.1 -1,-0.1 11,-0.0 60,-0.1 0.284 65.0 -44.7-118.5-129.3 -54.9 -31.6 18.1
50 50 G S S- 0 0 22 58,-0.6 2,-0.2 1,-0.3 -13,-0.1 0.855 97.8 -89.8 -65.6 -41.9 -57.7 -34.0 18.6
51 51 G - 0 0 0 57,-0.4 -1,-0.3 -14,-0.1 2,-0.1 -0.717 41.6-176.0 140.1 129.9 -60.3 -31.7 17.8
52 52 C S S- 0 0 5 -2,-0.2 9,-0.2 7,-0.1 8,-0.1 -0.360 79.7 -29.4-132.3-104.3 -62.7 -29.2 19.0
53 53 R S S- 0 0 48 7,-0.6 3,-0.1 -2,-0.1 8,-0.1 0.408 101.1 -88.9 -97.2 7.2 -65.4 -27.4 16.8
54 54 N - 0 0 28 6,-0.3 -6,-0.1 1,-0.2 6,-0.1 -0.194 43.8 -93.7 145.8 -22.2 -63.1 -27.8 13.6
55 55 T S S+ 0 0 31 -17,-0.1 -1,-0.2 5,-0.1 -16,-0.1 0.415 111.1 103.8 76.8 4.5 -60.8 -24.8 13.3
56 56 S S S+ 0 0 78 -3,-0.1 -2,-0.2 -18,-0.1 3,-0.1 0.610 81.9 51.5 -68.1 -23.0 -63.7 -23.7 11.2
57 57 Q S S- 0 0 41 2,-0.3 2,-0.2 1,-0.1 3,-0.1 0.988 136.1 -73.4 -78.9 -72.9 -64.2 -21.8 14.2
58 58 P S S- 0 0 43 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 -0.234 89.1 -37.6-151.7-120.7 -60.7 -20.1 14.8
59 59 G S S- 0 0 26 -2,-0.2 -2,-0.3 4,-0.1 -7,-0.1 0.600 114.5 -24.0 -79.0-122.8 -58.0 -22.5 16.0
60 60 N - 0 0 1 1,-0.1 -7,-0.6 -3,-0.1 2,-0.6 0.773 70.0-142.6 -65.6 -32.9 -58.6 -25.3 18.4
61 61 C S S+ 0 0 10 2,-0.2 5,-0.4 -9,-0.2 -1,-0.1 -0.289 104.2 57.1 86.9 -47.4 -61.8 -23.6 20.1
62 62 V S S+ 0 0 7 -2,-0.6 48,-0.1 46,-0.1 -1,-0.1 0.138 78.1 113.1 -98.6 20.4 -60.5 -25.0 23.3
63 63 D S > S- 0 0 69 1,-0.1 3,-0.8 43,-0.1 -2,-0.2 -0.864 91.0 -95.8 -88.3 120.6 -57.4 -23.0 22.5
64 64 P T 3 S+ 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.060 103.3 17.3 -70.5 149.1 -57.8 -20.6 25.4
65 65 K T 3 S+ 0 0 207 1,-0.2 -3,-0.1 -4,-0.1 0, 0.0 0.647 78.5 163.5 58.2 34.7 -59.5 -17.3 24.6
66 66 G < - 0 0 29 -3,-0.8 -1,-0.2 -5,-0.4 3,-0.1 -0.355 55.1 -86.8 -68.7 167.0 -61.1 -18.4 21.3
67 67 P S S- 0 0 49 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.738 72.7 -61.4 -66.2 -56.5 -63.8 -16.0 20.4
68 68 R - 0 0 108 23,-0.2 25,-0.8 4,-0.0 2,-0.1 -0.919 23.3-119.6-170.6 165.2 -67.3 -16.9 22.0
69 69 I - 0 0 30 -2,-0.3 2,-3.9 23,-0.2 33,-0.1 -0.572 52.4-110.4-109.1 66.8 -70.0 -19.4 22.3
70 70 A S >S+ 0 0 0 1,-0.3 5,-1.6 -2,-0.1 3,-0.5 -0.007 99.9 91.5 58.4 -35.3 -73.0 -17.4 21.1
71 71 S T 5S+ 0 0 52 -2,-3.9 -1,-0.3 3,-0.3 24,-0.0 0.828 80.6 60.8 -62.9 -31.6 -74.9 -17.0 24.4
72 72 V T 5S+ 0 0 99 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.895 116.8 33.1 -56.3 -41.4 -73.0 -13.6 25.0
73 73 I T 5S- 0 0 56 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.730 109.1-139.2 -62.3 -30.0 -74.8 -12.5 21.7
74 74 P T 5 + 0 0 100 0, 0.0 -3,-0.3 0, 0.0 3,-0.1 0.990 46.7 157.3 13.3 81.0 -77.7 -14.9 23.0
75 75 N > < + 0 0 28 -5,-1.6 3,-0.6 1,-0.1 -2,-0.1 -0.970 17.4 171.4-100.9 102.1 -77.9 -15.9 19.3
76 76 P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.718 77.5 66.2 -81.8 -20.5 -79.6 -19.4 19.6
77 77 G T > S+ 0 0 52 -3,-0.1 3,-0.6 -7,-0.1 2,-0.4 0.434 79.4 106.3 -76.5 -0.4 -79.9 -19.2 15.8
78 78 K T < S- 0 0 6 -3,-0.6 17,-0.2 1,-0.3 15,-0.1 -0.720 99.7 -16.1 -88.2 129.1 -76.1 -19.4 15.4
79 79 N T 3 S- 0 0 29 -2,-0.4 16,-1.5 5,-0.2 18,-0.3 0.901 84.3-170.9 49.5 50.6 -74.5 -22.6 14.2
80 80 A < - 0 0 32 -3,-0.6 -2,-0.1 2,-0.2 -1,-0.1 0.865 60.8 -53.0 -51.1 -59.6 -77.9 -24.2 15.0
81 81 Y S S+ 0 0 88 1,-0.4 -1,-0.2 15,-0.1 35,-0.1 0.317 137.2 34.4-144.7 -30.7 -77.1 -28.0 14.6
82 82 I S S- 0 0 107 37,-0.0 -1,-0.4 2,-0.0 -2,-0.2 -0.993 102.7-102.8-132.2 124.6 -75.6 -27.8 10.9
83 83 P + 0 0 80 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.101 39.2 171.0 -67.4 144.1 -73.6 -24.6 10.2
84 84 P > + 0 0 31 0, 0.0 4,-0.5 0, 0.0 3,-0.5 -0.757 4.0 171.1-143.0 80.9 -75.1 -21.7 8.0
85 85 L T 4 + 0 0 110 1,-0.2 4,-0.1 -2,-0.2 -7,-0.0 0.671 66.5 68.1 -73.6 -15.4 -72.6 -18.8 8.3
86 86 V T 4 S+ 0 0 139 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.838 89.2 58.1 -75.5 -34.3 -74.3 -16.7 5.6
87 87 Q T 4 S- 0 0 164 -3,-0.5 2,-0.3 1,-0.3 -2,-0.1 0.976 127.6 -23.0 -64.2 -62.0 -77.7 -15.7 7.3
88 88 C S < S+ 0 0 67 -4,-0.5 -1,-0.3 -11,-0.1 2,-0.3 -0.879 75.2 141.1-153.1 124.7 -76.5 -14.0 10.3
89 89 T + 0 0 53 -2,-0.3 4,-0.0 -3,-0.2 -4,-0.0 -0.794 11.9 173.1-160.8 107.1 -73.0 -14.5 12.0
90 90 K S S- 0 0 166 -2,-0.3 -1,-0.1 2,-0.0 -5,-0.0 0.958 75.0 -60.9 -80.2 -60.5 -71.2 -11.6 13.4
91 91 H S S+ 0 0 78 2,-0.1 -23,-0.2 -21,-0.0 -2,-0.0 0.501 97.1 102.2-151.5 -37.1 -68.4 -13.7 15.0
92 92 M - 0 0 2 -25,-0.1 -23,-0.2 1,-0.1 -13,-0.1 0.079 51.7-135.1 -67.7 176.0 -69.5 -16.3 17.7
93 93 C + 0 0 11 -25,-0.8 -24,-0.1 1,-0.2 -1,-0.1 0.199 44.1 9.1-119.1-140.3 -69.9 -20.0 17.4
94 94 P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.003 41.6-167.8 -66.6 149.9 -71.9 -23.2 18.1
95 95 V - 0 0 15 -16,-1.5 -25,-0.1 -17,-0.2 -26,-0.0 -0.981 65.5 -19.1-129.0 124.8 -75.4 -23.2 19.5
96 96 R S S+ 0 0 151 -2,-0.4 -16,-0.1 2,-0.1 -15,-0.1 0.277 80.1 124.7 77.9 -0.7 -77.1 -26.5 20.8
97 97 I S S+ 0 0 14 -18,-0.3 2,-0.2 18,-0.0 -1,-0.1 0.678 83.2 25.1 -62.3 -12.1 -75.1 -29.3 19.2
98 98 H S S- 0 0 54 17,-0.1 3,-0.4 -70,-0.0 -2,-0.1 -0.781 102.4 -78.2-144.0-177.3 -74.5 -30.6 22.8
99 99 W S S+ 0 0 200 1,-0.3 2,-0.3 -2,-0.2 -2,-0.0 0.671 118.9 0.9 -73.8 -39.6 -76.2 -30.5 26.4
100 100 H S S- 0 0 127 1,-0.0 -1,-0.3 -5,-0.0 -5,-0.0 -0.864 75.6-161.1-133.5 121.7 -75.1 -27.0 27.5
101 101 G + 0 0 24 -3,-0.4 2,-0.3 -2,-0.3 -2,-0.1 0.892 64.9 84.6 -62.1 -45.5 -73.1 -25.4 24.7
102 102 D + 0 0 67 -33,-0.1 2,-0.3 -32,-0.0 -32,-0.0 -0.488 60.6 166.5 -74.5 125.4 -71.3 -22.8 26.5
103 103 C + 0 0 61 -2,-0.3 2,-0.2 0, 0.0 3,-0.1 -0.955 15.7 170.2-140.6 159.4 -68.1 -24.0 28.2
104 104 S + 0 0 79 -2,-0.3 -42,-0.0 1,-0.1 0, 0.0 -0.681 46.3 84.6-142.2-168.5 -65.0 -22.9 29.8
105 105 K S S- 0 0 198 -2,-0.2 -1,-0.1 1,-0.1 -43,-0.0 0.920 75.4-151.0 64.9 48.6 -62.1 -24.4 31.8
106 106 F + 0 0 68 -3,-0.1 2,-0.3 -45,-0.1 -1,-0.1 -0.027 28.6 176.3 -61.1 145.6 -60.3 -25.3 28.7
107 107 K > - 0 0 136 -44,-0.0 3,-1.4 -45,-0.0 -45,-0.1 -0.966 38.2-120.5-141.3 151.7 -57.7 -28.1 27.7
108 108 G T 3 S+ 0 0 50 1,-0.3 -58,-0.6 -2,-0.3 -57,-0.4 0.750 116.4 40.5 -59.4 -28.5 -56.0 -29.2 24.4
109 109 T T 3 S+ 0 0 70 1,-0.1 -1,-0.3 -60,-0.1 -57,-0.0 0.219 77.9 121.2 -98.6 5.8 -57.5 -32.6 24.7
110 110 I S < S+ 0 0 58 -3,-1.4 2,-0.3 -48,-0.1 -1,-0.1 0.729 75.7 16.6 -54.9 -35.3 -60.9 -31.6 25.8
111 111 P - 0 0 15 0, 0.0 -61,-0.1 0, 0.0 -60,-0.1 -0.970 47.1-157.8-136.9 157.3 -63.0 -33.1 22.9
112 112 H - 0 0 11 -88,-0.3 -75,-0.2 -2,-0.3 -60,-0.1 -0.101 65.3 -85.1-109.8 27.9 -62.6 -35.6 20.0
113 113 C + 0 0 3 -62,-0.1 -79,-0.2 -77,-0.1 -76,-0.1 0.969 64.2 163.1 53.4 82.5 -65.4 -34.4 17.7
114 114 C + 0 0 8 -81,-0.1 -83,-0.2 -62,-0.1 -82,-0.1 0.695 50.5 40.1 -93.3 -30.2 -68.4 -36.1 19.0
115 115 K S S- 0 0 26 -85,-0.1 -17,-0.1 -84,-0.1 -84,-0.1 0.571 110.1 -13.9-102.5-117.9 -71.5 -34.1 17.4
116 116 K S > S+ 0 0 85 1,-0.2 3,-0.7 2,-0.1 4,-0.1 0.378 99.4 90.2 -79.4 -3.6 -72.5 -32.5 14.0
117 117 T G > S+ 0 0 29 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.860 86.7 39.7 -74.8 -55.8 -69.1 -32.4 12.1
118 118 P G 3 S+ 0 0 26 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.074 84.2 103.9 -83.9 28.8 -68.6 -35.6 10.1
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