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 .
373 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29333.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
21 5.6 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 .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 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 .
2 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 .
25 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 2 0 2 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 D 0 0 125 0, 0.0 319,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 126.0 -30.7 -43.4 -5.5
2 2 Q > - 0 0 30 317,-2.5 3,-0.8 1,-0.2 2,-0.1 0.830 360.0-169.0 -66.1 -32.3 -30.6 -40.7 -2.9
3 3 G T 3 - 0 0 43 316,-0.6 -1,-0.2 1,-0.2 122,-0.1 -0.480 52.8 -19.7 77.6-150.1 -27.0 -41.7 -2.7
4 4 K T 3 S+ 0 0 219 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.801 107.3 104.7 -64.6 -34.5 -24.9 -40.3 0.1
5 5 C S < S- 0 0 8 -3,-0.8 43,-0.1 1,-0.2 121,-0.1 -0.279 73.8-132.5 -65.9 142.5 -27.2 -37.5 1.0
6 6 G > + 0 0 30 41,-0.9 3,-0.6 1,-0.2 44,-0.2 -0.058 69.8 125.3 -69.9 10.8 -29.4 -37.7 4.1
7 7 S T >> + 0 0 0 1,-0.2 4,-2.0 -5,-0.1 3,-0.9 0.109 21.3 121.5 -67.9 17.4 -32.3 -36.5 1.8
8 8 C H 3> S+ 0 0 17 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.888 71.3 55.9 -54.9 -40.5 -34.5 -39.4 2.7
9 9 W H <> S+ 0 0 1 -3,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.862 107.9 48.9 -58.3 -40.9 -37.3 -37.1 4.0
10 10 A H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.907 111.7 47.9 -67.1 -43.6 -37.3 -35.2 0.7
11 11 F H X S+ 0 0 12 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.948 109.6 53.7 -64.6 -43.5 -37.6 -38.3 -1.3
12 12 S H X S+ 0 0 0 -4,-3.0 4,-1.6 286,-0.2 -1,-0.2 0.827 110.4 46.2 -64.3 -32.3 -40.4 -39.7 0.9
13 13 T H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.963 111.7 51.6 -71.2 -42.2 -42.4 -36.6 0.4
14 14 V H X S+ 0 0 0 -4,-2.6 4,-3.5 1,-0.2 5,-0.2 0.857 107.6 54.4 -60.4 -33.0 -41.8 -36.7 -3.3
15 15 V H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.987 105.8 50.1 -64.8 -47.8 -42.8 -40.2 -3.4
16 16 S H X S+ 0 0 0 -4,-1.6 4,-1.9 315,-0.6 316,-0.5 0.879 118.1 42.0 -46.0 -54.1 -46.1 -39.4 -1.7
17 17 V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.860 108.4 57.3 -70.8 -39.1 -46.6 -36.7 -4.2
18 18 E H X S+ 0 0 0 -4,-3.5 4,-1.6 1,-0.3 11,-0.3 0.936 113.8 39.7 -66.8 -40.6 -45.4 -38.5 -7.3
19 19 G H X S+ 0 0 0 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.3 0.913 111.6 57.1 -69.2 -39.8 -47.8 -41.2 -6.8
20 20 I H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.919 108.9 46.2 -57.7 -40.0 -50.6 -38.9 -5.8
21 21 N H X>S+ 0 0 11 -4,-2.8 4,-3.1 1,-0.2 5,-0.8 0.892 109.4 58.8 -63.3 -37.4 -50.2 -37.0 -8.9
22 22 A H X5S+ 0 0 18 -4,-1.6 4,-1.1 -5,-0.3 -2,-0.2 0.891 107.8 42.9 -61.1 -44.2 -50.1 -40.4 -10.6
23 23 I H <5S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.998 120.6 41.0 -62.8 -57.4 -53.5 -41.5 -9.4
24 24 R H <5S+ 0 0 70 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.890 129.0 23.9 -60.3 -55.4 -55.2 -38.2 -10.0
25 25 T H <5S- 0 0 57 -4,-3.1 -1,-0.2 2,-0.2 -3,-0.2 0.864 90.3-130.8 -80.9 -40.3 -53.7 -37.2 -13.3
26 26 G S < + 0 0 0 84,-2.7 4,-0.8 -2,-0.2 3,-0.3 -0.732 30.1 175.2 -94.6 109.9 -37.6 -32.5 -7.6
33 33 E H > S+ 0 0 8 -2,-0.8 4,-1.9 1,-0.2 3,-0.2 0.777 82.7 68.5 -71.0 -28.1 -36.3 -33.6 -4.3
34 34 Q H > S+ 0 0 1 87,-0.5 4,-2.7 1,-0.2 5,-0.3 0.867 91.9 57.8 -61.9 -36.2 -33.6 -31.1 -4.8
35 35 E H >>S+ 0 0 5 86,-0.3 4,-3.6 -3,-0.3 5,-0.6 0.922 106.7 48.5 -60.8 -42.3 -36.1 -28.2 -4.5
36 36 L H X5S+ 0 0 0 -4,-0.8 4,-1.7 3,-0.2 -1,-0.2 0.908 111.2 50.4 -63.7 -42.4 -37.1 -29.5 -1.0
37 37 I H <5S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.944 122.9 29.8 -63.4 -49.9 -33.5 -29.8 0.1
38 38 D H <5S+ 0 0 10 -4,-2.7 92,-0.3 -5,-0.1 -2,-0.2 0.923 131.8 33.5 -73.4 -48.9 -32.6 -26.3 -1.0
39 39 C H <5S+ 0 0 14 -4,-3.6 2,-2.2 -5,-0.3 3,-0.3 0.845 99.5 72.7 -77.3 -44.1 -36.0 -24.6 -0.5
40 40 D << + 0 0 3 -4,-1.7 6,-0.3 -5,-0.6 -1,-0.2 -0.502 59.8 138.7 -85.1 73.5 -37.7 -26.2 2.4
41 41 T + 0 0 56 -2,-2.2 -1,-0.2 2,-0.1 -2,-0.1 0.609 37.5 86.5 -86.2 -24.3 -35.4 -24.6 5.0
42 42 A S S- 0 0 12 -3,-0.3 12,-0.8 1,-0.2 -1,-0.1 0.952 115.5 -8.0 -59.1 -63.8 -37.6 -23.7 7.9
43 43 D S S+ 0 0 3 54,-0.2 8,-0.3 10,-0.2 -1,-0.2 0.822 117.5 82.4 -96.0 -38.0 -37.7 -26.8 9.9
44 44 N - 0 0 3 -4,-0.2 6,-0.2 6,-0.2 57,-0.1 -0.439 64.9-144.3 -82.5 146.2 -35.9 -29.4 7.7
45 45 D > - 0 0 26 4,-1.6 3,-1.3 1,-0.3 2,-0.3 0.200 23.2-138.2 -85.4 -3.6 -32.1 -29.7 7.5
46 46 G G > S+ 0 0 1 -6,-0.3 3,-0.8 1,-0.3 -1,-0.3 -0.570 83.8 0.8 81.6-136.2 -31.3 -30.6 4.0
47 47 C G 3 S+ 0 0 44 -2,-0.3 -41,-0.9 1,-0.3 -1,-0.3 0.758 129.7 65.4 -63.0 -31.0 -28.6 -33.3 3.7
48 48 Q G < S- 0 0 157 -3,-1.3 -1,-0.3 1,-0.3 2,-0.3 0.841 119.5 -84.9 -63.9 -37.2 -28.4 -33.4 7.5
49 49 G < - 0 0 16 -3,-0.8 -4,-1.6 -42,-0.0 2,-0.7 -0.845 34.0 -85.2 151.6 172.8 -31.9 -34.7 7.6
50 50 G S S+ 0 0 5 -2,-0.3 -6,-0.2 -6,-0.2 52,-0.2 -0.861 98.2 74.0-120.0 90.7 -35.5 -33.7 7.7
51 51 E + 0 0 101 -2,-0.7 2,-0.3 -8,-0.3 50,-0.1 -0.346 68.1 103.9 172.0 109.4 -36.1 -33.0 11.3
52 52 F - 0 0 98 48,-0.2 48,-0.4 -2,-0.1 2,-0.4 -0.993 57.2-112.3-179.4 176.3 -34.6 -29.8 12.6
53 53 R + 0 0 118 -2,-0.3 2,-0.3 46,-0.1 -10,-0.2 -0.996 34.3 161.3-131.7 139.9 -35.0 -26.3 13.6
54 54 A - 0 0 40 -12,-0.8 2,-0.3 -2,-0.4 -2,-0.1 -0.990 17.2-160.9-153.9 153.8 -33.7 -23.2 11.8
55 55 T - 0 0 117 -2,-0.3 2,-0.3 -12,-0.0 -2,-0.0 -0.953 6.4-158.6-134.5 155.0 -34.4 -19.5 11.7
56 56 F + 0 0 185 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.950 10.8 176.3-133.8 154.4 -33.6 -16.9 9.2
57 57 V + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.968 6.2 169.0-150.7 163.5 -33.3 -13.1 9.4
58 58 G - 0 0 61 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.845 11.8-160.7-174.4 141.3 -32.4 -10.2 7.2
59 59 D - 0 0 152 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.996 3.9-172.6-135.6 135.1 -32.6 -6.4 7.6
60 60 L + 0 0 135 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.979 7.0 178.9-124.3 138.7 -32.5 -3.7 4.9
61 61 R - 0 0 184 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.992 5.9-168.1-137.5 145.8 -32.4 -0.0 5.6
62 62 R - 0 0 156 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.994 1.9-164.0-136.0 143.1 -32.2 2.9 3.2
63 63 D - 0 0 117 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.974 1.5-163.0-127.2 140.3 -31.5 6.5 3.9
64 64 T - 0 0 93 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.986 11.1-145.7-124.5 128.9 -32.2 9.5 1.7
65 65 P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.488 15.1-160.1 -83.1 161.2 -30.6 12.8 2.1
66 66 S - 0 0 121 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.977 8.0-160.8-142.1 154.0 -32.4 16.0 1.3
67 67 K - 0 0 146 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.992 23.2-120.1-134.4 142.4 -31.4 19.6 0.6
68 68 P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 14,-0.1 -0.497 24.2-121.3 -79.8 151.4 -33.5 22.6 0.8
69 69 P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.518 22.6-145.6 -83.3 159.9 -34.1 24.9 -2.1
70 70 S - 0 0 109 -2,-0.2 10,-0.0 10,-0.0 0, 0.0 -0.986 15.0-174.0-128.8 140.8 -33.2 28.5 -1.9
71 71 V - 0 0 84 -2,-0.4 2,-0.1 7,-0.0 9,-0.0 -0.979 21.6-125.5-134.8 147.3 -35.0 31.4 -3.5
72 72 P - 0 0 112 0, 0.0 7,-0.7 0, 0.0 2,-0.3 -0.462 27.1-156.2 -80.2 161.6 -34.3 35.0 -3.8
73 73 G B -B 78 0B 55 5,-0.2 2,-0.3 -2,-0.1 5,-0.3 -0.943 4.9-144.0-138.9 160.4 -36.8 37.5 -2.6
74 74 F - 0 0 133 3,-1.9 0, 0.0 -2,-0.3 0, 0.0 -0.851 25.8-118.1-123.1 159.9 -37.7 41.1 -3.4
75 75 M S S+ 0 0 185 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.934 116.5 48.7 -62.7 -43.4 -38.9 43.8 -1.2
76 76 Y S S- 0 0 212 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.966 134.3 -22.8 -62.5 -47.8 -42.1 44.2 -3.1
77 77 A - 0 0 61 2,-0.0 -3,-1.9 0, 0.0 2,-0.4 -0.989 55.0-148.1-158.2 160.2 -42.6 40.5 -3.0
78 78 A B -B 73 0B 63 -2,-0.3 2,-0.6 -5,-0.3 -5,-0.2 -0.986 12.4-143.8-132.4 144.3 -40.9 37.2 -2.6
79 79 L + 0 0 131 -7,-0.7 2,-0.4 -2,-0.4 -2,-0.0 -0.940 21.3 177.1-110.5 122.6 -41.7 33.9 -4.1
80 80 N - 0 0 129 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.988 4.5-173.6-125.0 131.2 -41.1 30.9 -1.9
81 81 V - 0 0 120 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.978 5.0-173.1-125.3 137.3 -42.0 27.4 -3.1
82 82 S - 0 0 100 -2,-0.4 2,-0.6 -14,-0.1 -2,-0.0 -0.996 4.0-167.5-127.2 129.1 -41.9 24.3 -1.0
83 83 D - 0 0 133 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.938 5.1-178.1-119.7 112.4 -42.5 21.0 -2.6
84 84 L - 0 0 151 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.911 13.7-156.6-110.0 109.2 -43.0 18.1 -0.3
85 85 P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.523 23.0-110.9 -77.6 151.1 -43.5 14.9 -2.2
86 86 P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.504 32.7-161.1 -79.0 154.5 -45.3 12.2 -0.4
87 87 S - 0 0 112 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.994 9.2-174.4-137.8 144.4 -43.3 9.1 0.5
88 88 V - 0 0 96 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -1.000 4.0-175.0-139.0 137.6 -44.4 5.6 1.4
89 89 D + 0 0 121 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.964 10.6 171.3-131.9 115.6 -42.4 2.7 2.6
90 90 W + 0 0 174 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.988 4.3 178.8-127.6 135.7 -44.1 -0.7 3.0
91 91 R - 0 0 175 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.987 11.1-155.7-132.2 142.8 -42.4 -3.9 3.8
92 92 Q - 0 0 150 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.881 6.8-159.2-117.7 151.9 -43.9 -7.3 4.3
93 93 K - 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.749 3.6-159.6-121.3 170.2 -42.4 -10.2 6.2
94 94 G - 0 0 77 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 6.9-174.0-148.3 157.7 -43.1 -13.9 6.1
95 95 A - 0 0 106 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.982 10.9-149.8-148.6 153.4 -42.6 -16.9 8.3
96 96 V - 0 0 61 -2,-0.3 2,-0.1 2,-0.1 12,-0.0 -0.993 11.2-171.5-131.9 137.8 -43.1 -20.5 7.8
97 97 T + 0 0 49 -2,-0.4 -54,-0.2 10,-0.0 -55,-0.1 -0.255 33.4 104.5-106.3-163.3 -44.1 -23.1 10.4
98 98 G - 0 0 4 56,-0.5 2,-0.3 -2,-0.1 6,-0.1 0.177 46.5-146.3 99.2 141.7 -44.3 -26.9 10.3
99 99 V + 0 0 50 -56,-0.1 2,-0.4 -46,-0.1 5,-0.1 -0.998 46.6 22.1-148.4 145.4 -41.7 -29.2 11.8
100 100 K S S- 0 0 93 -48,-0.4 -48,-0.2 -2,-0.3 -91,-0.0 -0.955 90.2 -45.7 123.1-127.0 -40.1 -32.6 11.2
101 101 L S > S- 0 0 15 -2,-0.4 4,-1.7 -50,-0.1 3,-0.1 0.497 110.5 -2.7-108.4-119.7 -39.8 -34.5 8.0
102 102 M H > S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.790 127.4 59.5 -64.5 -35.4 -42.4 -35.2 5.4
103 103 D H > S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.953 108.6 47.3 -58.9 -44.0 -45.1 -33.5 7.3
104 104 N H > S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.874 110.5 51.6 -62.5 -41.7 -43.0 -30.4 7.1
105 105 A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.903 104.1 56.9 -64.8 -41.0 -42.3 -30.8 3.4
106 106 F H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.873 105.6 50.3 -62.2 -37.6 -45.9 -31.2 2.5
107 107 E H X S+ 0 0 32 -4,-1.5 4,-2.8 2,-0.2 -1,-0.3 0.904 108.6 53.7 -67.2 -35.0 -46.7 -27.8 4.0
108 108 Y H X S+ 0 0 21 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.938 110.6 45.5 -62.0 -45.1 -43.9 -26.3 2.0
109 109 I H <>S+ 0 0 1 -4,-2.4 5,-2.4 2,-0.2 36,-0.2 0.908 113.8 49.5 -65.1 -41.2 -45.3 -27.7 -1.2
110 110 K H ><5S+ 0 0 98 -4,-2.3 3,-0.6 -5,-0.2 -1,-0.2 0.933 118.1 40.1 -62.1 -46.1 -48.7 -26.6 -0.4
111 111 N H 3<5S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.811 112.9 52.3 -73.6 -35.5 -47.5 -23.1 0.5
112 112 N T 3<5S- 0 0 88 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.159 118.5 -85.8-110.0 48.8 -45.0 -22.5 -2.2
113 113 G T < 5S- 0 0 40 -3,-0.6 -3,-0.2 -2,-0.1 -4,-0.1 0.778 76.1 -73.8 71.7 27.4 -46.7 -23.2 -5.5
114 114 G < - 0 0 1 -5,-2.4 2,-0.4 -6,-0.2 30,-0.2 -0.348 68.4 -55.6 88.2-169.6 -46.2 -27.0 -5.7
115 115 L E -C 143 0C 0 28,-2.2 28,-2.3 -2,-0.1 2,-0.1 -0.953 47.6-127.4-122.0 137.8 -43.1 -28.9 -6.6
116 116 I E -C 142 0C 1 -2,-0.4 -84,-2.7 26,-0.2 26,-0.2 -0.379 34.4 -95.0 -81.1 156.7 -41.0 -28.5 -9.7
117 117 T B > -A 31 0A 15 24,-1.3 4,-1.7 -86,-0.3 -86,-0.3 -0.296 27.9-117.5 -72.2 160.7 -40.1 -31.4 -12.0
118 118 E T 4 S+ 0 0 50 -88,-2.0 -87,-0.1 1,-0.2 -1,-0.1 0.902 113.4 56.5 -65.1 -41.0 -36.9 -33.2 -11.6
119 119 A T 4 S+ 0 0 90 -89,-0.3 -1,-0.2 1,-0.3 -88,-0.1 0.903 107.9 48.6 -60.9 -41.1 -35.7 -32.2 -15.1
120 120 A T 4 S+ 0 0 17 1,-0.3 -1,-0.3 21,-0.1 -2,-0.2 0.877 128.8 21.7 -65.3 -39.8 -36.1 -28.6 -14.2
121 121 Y S < S- 0 0 18 -4,-1.7 -87,-0.5 15,-0.0 -86,-0.3 -0.655 87.7-156.1-134.4 82.7 -34.2 -28.9 -10.9
122 122 P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.103 26.6 -97.2 -62.4 152.4 -32.0 -32.0 -11.0
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238 238 R - 0 0 231 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.848 18.2-115.4-117.1 157.9 -71.7 -84.3 22.8
239 239 L - 0 0 149 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.650 10.8-143.8 -96.9 143.7 -69.0 -82.6 20.9
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246 246 D - 0 0 156 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.354 15.0 -97.5 -98.9 175.0 -60.2 -62.3 15.2
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251 251 V + 0 0 5 -2,-0.2 4,-0.4 38,-0.2 3,-0.3 -0.503 69.2 173.9-100.5 84.2 -50.4 -49.9 10.6
252 252 P + 0 0 46 0, 0.0 -1,-0.2 0, 0.0 94,-0.0 0.443 42.6 98.5 -60.2 -12.0 -52.6 -49.7 13.6
253 253 A S S+ 0 0 62 1,-0.3 94,-0.2 38,-0.2 39,-0.1 0.947 120.7 1.6 -46.0 -83.1 -50.2 -48.1 16.0
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