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 .
630 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
45390.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
178 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
88 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
41 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 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 .
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 .
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 A 0 0 40 0, 0.0 2,-0.3 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 162.0 -67.4 -49.9 18.9
2 2 P > - 0 0 68 0, 0.0 3,-0.6 0, 0.0 0, 0.0 -0.487 360.0-135.8 -58.0 122.9 -68.7 -51.3 15.7
3 3 D T 3 S+ 0 0 95 -2,-0.3 18,-0.0 1,-0.3 0, 0.0 0.912 97.8 29.9 -63.5 -39.8 -65.5 -51.9 14.0
4 4 L T 3 S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.0 18,-0.0 0.556 127.0 42.8 -94.5 1.2 -66.3 -50.5 10.6
5 5 S < + 0 0 71 -3,-0.6 2,-0.5 2,-0.0 -1,-0.2 -0.514 50.4 159.8-151.5 95.1 -68.8 -47.9 11.9
6 6 P + 0 0 22 0, 0.0 3,-0.1 0, 0.0 72,-0.0 -0.889 22.2 132.9 -85.5 132.0 -68.9 -45.5 14.9
7 7 S S S+ 0 0 69 -2,-0.5 84,-1.8 1,-0.4 85,-0.6 0.355 74.9 48.0-126.2 -30.0 -71.1 -42.6 14.9
8 8 L B S-A 90 0A 122 82,-0.2 -1,-0.4 83,-0.1 82,-0.2 -0.927 99.7-124.7 -92.7 125.6 -72.7 -42.7 18.3
9 9 E - 0 0 31 80,-1.4 2,-0.6 -2,-0.6 3,-0.1 -0.295 18.9-141.7 -80.9 148.9 -69.7 -43.3 20.6
10 10 K + 0 0 101 3,-0.1 -1,-0.1 1,-0.1 79,-0.0 -0.943 29.0 157.3 -75.5 115.2 -68.3 -45.4 23.2
11 11 H S S+ 0 0 86 -2,-0.6 -1,-0.1 1,-0.0 3,-0.1 0.199 71.1 85.8 -86.5 5.1 -66.5 -43.3 25.9
12 12 S S S- 0 0 80 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.891 113.0-106.0 -62.1 -32.2 -67.3 -46.5 27.8
13 13 G + 0 0 30 1,-0.1 -1,-0.2 4,-0.0 -3,-0.1 -0.858 69.1 139.8 139.8-117.3 -64.1 -47.9 26.4
14 14 D + 0 0 91 -2,-0.3 -4,-0.1 1,-0.2 -2,-0.1 0.697 28.5 116.1 51.4 39.6 -64.5 -50.4 23.6
15 15 I S S- 0 0 89 5,-0.0 2,-0.7 0, 0.0 -1,-0.2 0.220 91.5-105.9-120.0 9.7 -61.7 -49.6 21.0
16 16 H - 0 0 133 1,-0.1 -2,-0.2 2,-0.1 4,-0.1 -0.714 31.0-108.6 144.7 -57.8 -60.4 -52.9 21.9
17 17 F S S+ 0 0 203 -2,-0.7 -1,-0.1 2,-0.2 3,-0.1 -0.671 98.4 5.3 150.2 -66.0 -57.2 -52.7 24.1
18 18 A S S+ 0 0 69 1,-0.1 2,-0.3 -2,-0.1 -2,-0.1 0.674 119.3 50.2-117.8 -26.2 -54.3 -53.8 21.9
19 19 T - 0 0 67 2,-0.0 2,-0.3 56,-0.0 -2,-0.2 -0.880 45.5-170.7-128.1 150.6 -55.6 -54.4 18.3
20 20 Y - 0 0 91 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.0 -0.981 24.0-142.1-136.3 141.2 -57.7 -52.7 15.5
21 21 S + 0 0 66 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.971 45.8 122.0-126.6 125.1 -58.8 -54.6 12.4
22 22 D - 0 0 100 -2,-0.4 2,-1.5 -18,-0.0 -2,-0.0 -0.568 55.8-126.0-160.2 118.3 -59.1 -53.8 8.7
23 23 K + 0 0 191 -2,-0.1 2,-0.2 2,-0.1 -2,-0.0 -0.468 67.2 100.7 -91.6 75.5 -57.1 -56.1 6.6
24 24 N - 0 0 114 -2,-1.5 2,-3.0 2,-0.1 -1,-0.0 -0.882 50.5-155.8-130.8 105.4 -54.7 -54.4 4.2
25 25 F + 0 0 231 -2,-0.2 2,-0.4 2,-0.0 3,-0.1 -0.538 59.8 136.3 -67.3 74.3 -51.0 -54.0 5.1
26 26 T + 0 0 94 -2,-3.0 -2,-0.1 1,-0.1 0, 0.0 -0.923 12.2 94.8-107.3 139.9 -51.5 -51.1 2.7
27 27 N S S+ 0 0 84 -2,-0.4 151,-0.4 3,-0.0 -1,-0.1 -0.025 77.6 51.3-176.7 -29.1 -49.9 -47.6 3.5
28 28 Y S S+ 0 0 149 1,-0.1 151,-0.1 -3,-0.1 -2,-0.1 0.848 79.4 82.7 -79.4 -43.0 -46.6 -47.3 1.8
29 29 G S S+ 0 0 49 2,-0.0 2,-0.4 3,-0.0 -1,-0.1 0.560 72.3 62.0 -95.7 -49.4 -46.6 -48.1 -1.9
30 30 T S S- 0 0 131 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.736 81.9-145.3 -57.7 132.8 -47.6 -45.4 -4.2
31 31 N + 0 0 129 -2,-0.4 -1,-0.1 2,-0.1 148,-0.1 0.776 63.6 89.0 -82.2 -41.5 -44.9 -42.9 -3.4
32 32 E - 0 0 173 1,-0.0 145,-0.1 -3,-0.0 -2,-0.1 -0.520 61.3-149.7 -85.6 123.5 -46.1 -39.4 -3.5
33 33 P - 0 0 47 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.267 24.7-118.8 -74.6 171.4 -47.5 -38.2 -0.1
34 34 G - 0 0 49 1,-0.3 2,-0.6 3,-0.2 142,-0.0 0.610 68.1 -24.4 -85.5-110.3 -50.2 -35.5 -0.7
35 35 I S S- 0 0 132 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.839 94.5 -60.5 -96.6 125.8 -49.5 -32.1 0.8
36 36 G S S+ 0 0 57 -2,-0.6 -2,-0.1 -3,-0.2 0, 0.0 -0.096 96.7 41.1 69.8-111.1 -47.2 -31.5 3.7
37 37 V - 0 0 81 -2,-0.1 2,-0.3 1,-0.1 -3,-0.2 0.065 56.9-144.0-105.3-176.4 -48.1 -33.1 6.9
38 38 N - 0 0 25 1,-0.2 139,-0.1 137,-0.1 140,-0.1 -0.840 40.1 -44.9-149.6-178.1 -49.3 -36.3 8.4
39 39 T - 0 0 21 137,-0.6 2,-2.1 -2,-0.3 -1,-0.2 0.042 53.7-115.6 -65.9 156.4 -51.3 -38.0 10.9
40 40 F + 0 0 120 1,-0.1 2,-0.6 -3,-0.1 -1,-0.2 -0.477 66.5 150.8 -95.7 58.2 -50.9 -36.8 14.5
41 41 K + 0 0 14 -2,-2.1 31,-0.4 1,-0.2 30,-0.2 -0.592 25.0 103.1-124.1 60.3 -49.5 -40.1 15.3
42 42 N + 0 0 44 -2,-0.6 2,-0.9 29,-0.1 26,-0.2 0.128 64.4 134.8 -99.9 9.4 -47.0 -40.5 18.0
43 43 Y + 0 0 19 24,-0.2 2,-0.7 -3,-0.1 24,-0.1 -0.550 18.9 132.3-115.4 63.3 -49.9 -41.9 20.0
44 44 S + 0 0 22 -2,-0.9 24,-0.2 1,-0.1 22,-0.0 -0.865 42.8 176.6 -89.5 121.7 -50.2 -45.0 22.2
45 45 E + 0 0 77 -2,-0.7 2,-0.2 22,-0.1 22,-0.1 -0.064 21.2 121.9-138.5 47.4 -51.9 -43.0 25.2
46 46 G S S- 0 0 47 2,-0.2 11,-0.1 3,-0.0 20,-0.1 -0.697 70.1 -85.0-113.3 168.7 -53.0 -44.8 28.3
47 47 E S S+ 0 0 136 -2,-0.2 2,-0.4 9,-0.1 9,-0.1 0.620 97.1 71.9 -63.2 -55.7 -51.9 -44.0 31.7
48 48 N - 0 0 120 1,-0.2 -2,-0.2 2,-0.1 5,-0.1 -0.482 53.0-164.7 -62.9 110.1 -48.6 -45.8 32.8
49 49 I - 0 0 30 3,-0.6 -1,-0.2 -2,-0.4 4,-0.1 0.893 53.1-109.3 -70.7 -39.7 -45.6 -44.1 30.9
50 50 P S S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.706 95.4 0.9 159.6 -50.5 -44.0 -47.3 32.2
51 51 D S S+ 0 0 152 180,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.020 116.6 63.0-136.9 42.7 -41.7 -45.5 34.7
52 52 M S S- 0 0 74 1,-0.1 -3,-0.6 0, 0.0 179,-0.0 -0.983 71.5 -2.6-170.9 156.0 -42.4 -41.7 34.7
53 53 I - 0 0 73 -2,-0.3 2,-0.8 1,-0.1 3,-0.2 0.646 45.0-150.1 11.0 107.9 -44.3 -38.3 35.0
54 54 D + 0 0 131 1,-0.2 -1,-0.1 2,-0.1 -6,-0.1 -0.817 37.7 151.4-100.1 95.5 -48.1 -38.3 35.9
55 55 F S S- 0 0 114 -2,-0.8 -1,-0.2 4,-0.0 -2,-0.0 0.930 71.4-109.5 -62.2 -58.8 -50.1 -35.5 34.6
56 56 A S S+ 0 0 42 -3,-0.2 -9,-0.1 -9,-0.1 -2,-0.1 0.282 93.8 10.5 150.3 2.6 -52.9 -38.1 34.8
57 57 T S S- 0 0 91 -10,-0.1 -3,-0.0 -11,-0.1 -9,-0.0 0.097 95.3-135.3-142.8 -5.5 -54.1 -39.4 31.6
58 58 S + 0 0 7 7,-0.0 -4,-0.0 9,-0.0 3,-0.0 0.957 40.8 156.7 56.3 90.2 -51.3 -37.7 29.7
59 59 V - 0 0 39 6,-0.0 23,-0.0 0, 0.0 6,-0.0 0.641 63.7 -47.6-113.5 -85.6 -52.6 -35.9 26.5
60 60 L S S+ 0 0 90 6,-0.1 5,-0.3 4,-0.0 0, 0.0 0.744 79.0 122.0-120.2 -75.2 -50.4 -33.2 25.2
61 61 G S S- 0 0 76 3,-0.1 2,-0.6 1,-0.1 4,-0.1 -0.079 75.0 -0.1 57.5-124.9 -49.0 -30.5 27.5
62 62 R S S- 0 0 188 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.878 98.1 -66.1-112.8 129.8 -45.2 -30.1 27.7
63 63 N S S+ 0 0 112 -2,-0.6 2,-4.9 1,-0.2 0, 0.0 -0.073 115.8 44.9 49.8-123.3 -42.7 -32.2 25.8
64 64 V S S+ 0 0 55 2,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.022 86.6 125.9 -81.1 54.0 -42.4 -35.9 26.7
65 65 V + 0 0 12 -2,-4.9 -2,-0.0 -5,-0.3 -20,-0.0 -0.891 57.1 10.6-112.7 123.4 -46.1 -36.4 26.7
66 66 V S S+ 0 0 11 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.125 90.6 105.0 139.4 -24.1 -48.3 -38.9 24.9
67 67 R + 0 0 43 -24,-0.1 -24,-0.2 -22,-0.1 -1,-0.1 -0.868 14.6 132.8-144.3 124.2 -46.2 -41.4 23.3
68 68 T - 0 0 37 -2,-0.4 -25,-0.1 -26,-0.2 158,-0.1 -0.595 62.1 -80.9-138.9 111.4 -44.7 -44.6 23.0
69 69 T + 0 0 23 -27,-0.2 155,-0.3 -2,-0.1 -26,-0.1 0.180 49.0 151.8 49.2 56.8 -44.7 -46.3 19.4
70 70 E - 0 0 74 3,-0.2 4,-0.1 153,-0.1 -1,-0.1 0.908 57.4-143.7 -59.7 -47.9 -47.0 -48.3 17.2
71 71 D - 0 0 62 -30,-0.2 2,-2.0 2,-0.1 -29,-0.1 0.895 65.3 -11.6 74.1 109.6 -45.1 -46.8 14.3
72 72 T S S+ 0 0 43 -31,-0.4 2,-0.8 1,-0.1 -1,-0.1 -0.018 113.7 101.3 72.2 -41.7 -46.9 -45.9 11.1
73 73 K S S- 0 0 104 -2,-2.0 2,-0.8 1,-0.0 -3,-0.2 -0.672 71.8-143.1 -80.7 108.3 -50.0 -47.9 12.6
74 74 G + 0 0 52 -2,-0.8 3,-0.2 1,-0.2 -1,-0.0 -0.633 23.2 178.3 -78.8 108.1 -52.4 -45.2 13.9
75 75 S + 0 0 45 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.499 61.1 80.0 -75.3 -6.9 -54.0 -46.7 17.0
76 76 N + 0 0 33 2,-0.0 3,-0.2 -32,-0.0 -1,-0.2 0.718 64.8 57.2 -92.9 -52.7 -55.9 -43.5 17.4
77 77 G + 0 0 29 -3,-0.2 15,-0.0 1,-0.2 4,-0.0 0.262 27.5 118.2-116.3-157.6 -59.0 -42.3 15.8
78 78 N S S+ 0 0 68 14,-0.1 2,-0.2 13,-0.0 -1,-0.2 -0.617 120.1 36.4 90.9 -55.1 -62.7 -42.8 15.0
79 79 I S S- 0 0 30 1,-0.2 3,-0.1 -3,-0.2 14,-0.1 -0.696 106.1-113.9-141.3 89.0 -62.2 -39.8 17.1
80 80 M - 0 0 49 12,-0.2 -1,-0.2 -2,-0.2 81,-0.1 0.637 48.8 -63.7 55.6-177.6 -59.3 -37.5 16.7
81 81 I S S+ 0 0 34 -4,-0.0 -1,-0.2 -40,-0.0 80,-0.1 0.215 100.1 98.5 -98.0 14.8 -56.3 -36.5 18.8
82 82 G - 0 0 19 1,-0.1 79,-0.1 79,-0.1 77,-0.1 0.071 58.0-146.1-101.8-155.3 -58.6 -34.9 21.6
83 83 S + 0 0 48 75,-0.3 2,-0.2 -2,-0.0 -1,-0.1 0.563 27.4 178.6-136.7-106.8 -60.1 -35.7 24.8
84 84 V - 0 0 64 74,-0.2 2,-0.2 2,-0.0 74,-0.0 -0.673 28.4-124.5 154.3-149.5 -63.5 -34.4 25.9
85 85 K - 0 0 161 -2,-0.2 2,-0.3 0, 0.0 3,-0.0 -0.547 51.8 -75.8-148.0-139.9 -66.3 -34.2 28.5
86 86 G + 0 0 44 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.958 66.2 127.8-145.7 146.7 -69.9 -35.2 27.6
87 87 I S S- 0 0 121 -2,-0.3 3,-0.2 76,-0.0 -1,-0.1 -0.304 70.7-151.2-133.5 57.8 -73.3 -34.7 26.1
88 88 N + 0 0 97 1,-0.2 2,-0.2 -3,-0.0 -2,-0.1 0.120 48.7 64.4 -81.1 144.7 -72.3 -37.9 24.8
89 89 G S S+ 0 0 13 -82,-0.1 -80,-1.4 74,-0.1 2,-1.4 -0.624 73.9 58.2 152.6-144.3 -73.6 -39.0 21.5
90 90 G B S+A 8 0A 26 -3,-0.2 -82,-0.2 -2,-0.2 72,-0.0 -0.236 80.2 154.9 -53.4 90.5 -73.2 -37.7 17.9
91 91 K + 0 0 3 -84,-1.8 -1,-0.2 -2,-1.4 -83,-0.1 0.936 39.3 52.4 -98.5 -67.3 -69.5 -38.4 18.6
92 92 V S S+ 0 0 16 -85,-0.6 2,-0.4 -3,-0.2 -12,-0.2 0.785 111.7 42.9 -64.4 -28.5 -66.9 -39.1 15.8
93 93 T + 0 0 25 -86,-0.3 2,-0.3 70,-0.1 69,-0.1 -0.969 61.7 177.8-121.6 132.0 -67.8 -36.0 13.8
94 94 K - 0 0 17 -2,-0.4 71,-0.2 69,-0.3 10,-0.0 -0.932 36.9-118.8-131.0 145.4 -68.5 -32.2 15.0
95 95 S S S+ 0 0 3 69,-1.0 2,-0.8 -2,-0.3 70,-0.1 0.759 92.2 59.3 -65.1 -30.2 -69.3 -29.3 12.7
96 96 V + 0 0 8 4,-0.1 4,-0.2 2,-0.1 -1,-0.2 -0.836 52.6 124.1-113.5 108.5 -66.3 -26.9 13.6
97 97 S S > S- 0 0 10 -2,-0.8 7,-3.2 6,-0.1 4,-0.8 0.386 92.2 -55.4 -96.3-102.6 -62.8 -28.0 13.1
98 98 C T 4 S+ 0 0 68 5,-0.3 -2,-0.1 4,-0.2 0, 0.0 0.376 128.7 77.5-129.0 -9.9 -60.8 -25.7 10.9
99 99 H T 4 S+ 0 0 75 -4,-0.1 -1,-0.2 3,-0.1 3,-0.1 -0.480 106.2 37.2 -86.5 53.2 -63.1 -25.9 8.0
100 100 Q T 4 S- 0 0 61 -3,-0.2 -2,-0.2 -4,-0.2 -4,-0.1 -0.207 140.9 -49.9-124.3 -57.2 -65.1 -23.5 10.1
101 101 F S < S- 0 0 48 -4,-0.8 2,-0.6 8,-0.0 -1,-0.1 0.138 103.0 -20.6-118.4-121.1 -62.3 -21.4 11.6
102 102 V S > S- 0 0 60 4,-0.3 4,-0.7 -3,-0.1 -4,-0.2 -0.968 106.8 -57.0 -78.0 120.3 -59.3 -22.5 13.3
103 103 S T 4 S- 0 0 43 -2,-0.6 -5,-0.3 1,-0.2 56,-0.3 0.384 90.4 -60.9 47.3 59.1 -59.7 -25.9 14.5
104 104 Y T 4 S+ 0 0 20 -7,-3.2 55,-0.7 1,-0.2 52,-0.2 0.770 118.5 4.1 38.1 102.7 -62.7 -26.1 16.9
105 105 G T 4 S+ 0 0 44 1,-0.2 51,-1.5 54,-0.2 2,-0.3 0.613 92.1 149.2 70.8 14.2 -62.7 -24.0 20.1
106 106 N < - 0 0 51 -4,-0.7 3,-0.3 49,-0.2 -4,-0.3 -0.713 51.2 -56.2-101.2 149.7 -59.5 -22.2 19.2
107 107 D S S- 0 0 85 -2,-0.3 -1,-0.2 1,-0.2 -5,-0.1 0.509 88.6 -36.1 -65.0 138.5 -58.7 -18.7 20.3
108 108 T S S+ 0 0 129 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.795 72.7 155.4 54.4 42.7 -60.6 -15.4 19.7
109 109 N - 0 0 64 -3,-0.3 -1,-0.1 -7,-0.1 -8,-0.0 -0.946 60.9 -80.3-113.0 155.2 -62.0 -15.9 16.1
110 110 V S S- 0 0 108 -2,-0.3 2,-0.3 30,-0.1 31,-0.1 0.390 76.5 -54.0 -55.0 -58.3 -65.0 -13.9 15.5
111 111 I - 0 0 19 29,-0.2 31,-0.4 3,-0.0 -1,-0.0 -0.995 29.2-112.0-169.3 155.6 -68.4 -15.4 17.0
112 112 G S S- 0 0 3 -2,-0.3 38,-0.1 29,-0.2 29,-0.1 0.046 72.9 -97.4 -89.5 30.5 -70.8 -18.3 17.3
113 113 S S >S+ 0 0 2 1,-0.1 5,-3.0 31,-0.1 31,-0.1 0.102 106.7 99.1 81.9 -13.9 -73.4 -16.2 15.3
114 114 T T 5S+ 0 0 90 3,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.799 79.3 60.3 -60.1 -36.4 -75.4 -14.8 18.3
115 115 F T 5S+ 0 0 150 1,-0.3 -1,-0.2 2,-0.1 21,-0.2 0.914 113.7 34.3 -65.6 -42.5 -73.4 -11.6 18.0
116 116 T T 5S- 0 0 9 2,-0.1 -1,-0.3 19,-0.1 -2,-0.2 0.296 113.8-126.8 -83.2 2.0 -74.7 -11.1 14.4
117 117 N T 5 + 0 0 95 -3,-0.5 2,-0.8 1,-0.2 -3,-0.3 0.765 52.8 155.5 57.9 38.0 -78.0 -12.7 15.6
118 118 Y < + 0 0 6 -5,-3.0 3,-0.5 1,-0.2 -1,-0.2 -0.846 17.6 165.1-105.8 107.1 -78.1 -15.3 12.9
119 119 G S S+ 0 0 25 -2,-0.8 -1,-0.2 1,-0.2 25,-0.1 0.413 77.3 64.9 -93.3 -5.2 -80.1 -18.3 13.9
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