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 .
371 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29209.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 36.1 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 .
21 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
1 0.3 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 .
28 7.5 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 1 0 4 0 0 0 0 0 0 0 0 0 0 1 0 0 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 .
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 0 129 0, 0.0 319,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.0 -32.2 -45.9 -7.3
2 2 Q > - 0 0 22 317,-1.8 3,-0.7 1,-0.2 2,-0.2 0.833 360.0-167.2 -67.5 -32.2 -31.7 -43.3 -4.7
3 3 G T 3 - 0 0 33 316,-0.6 -1,-0.2 1,-0.2 122,-0.1 -0.523 52.8 -16.4 79.7-149.1 -28.1 -44.2 -4.9
4 4 K T 3 S+ 0 0 161 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.830 108.5 97.6 -64.0 -37.6 -25.8 -43.0 -2.3
5 5 C S < S- 0 0 0 -3,-0.7 2,-0.3 120,-0.2 43,-0.1 -0.324 76.2-128.9 -73.5 148.8 -27.9 -40.2 -0.9
6 6 G > + 0 0 26 41,-1.4 3,-0.6 1,-0.2 44,-0.2 -0.078 69.6 125.7 -68.5 11.4 -30.0 -40.8 2.3
7 7 S T >> + 0 0 0 -2,-0.3 4,-2.0 1,-0.2 3,-0.8 0.138 22.8 119.8 -68.8 17.9 -33.0 -39.4 0.3
8 8 C H 3> S+ 0 0 18 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.897 71.8 56.9 -55.6 -38.6 -35.2 -42.5 1.1
9 9 W H <> S+ 0 0 2 -3,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.888 106.5 49.1 -59.9 -41.4 -37.7 -40.2 2.9
10 10 A H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.914 112.7 46.0 -65.4 -43.2 -38.2 -38.1 -0.2
11 11 F H X S+ 0 0 28 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.937 111.8 54.6 -62.9 -42.2 -38.7 -41.0 -2.5
12 12 S H X S+ 0 0 0 -4,-2.7 4,-1.4 286,-0.4 -2,-0.2 0.901 110.5 42.1 -57.9 -51.5 -41.1 -42.5 -0.0
13 13 T H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 3,-0.3 0.919 109.8 60.4 -68.8 -37.7 -43.4 -39.6 0.3
14 14 V H X S+ 0 0 0 -4,-2.1 4,-3.7 1,-0.3 5,-0.2 0.911 104.2 48.3 -58.7 -39.7 -43.2 -39.0 -3.5
15 15 V H X S+ 0 0 3 -4,-2.1 4,-3.2 2,-0.2 317,-0.5 0.898 106.8 57.3 -76.1 -23.6 -44.6 -42.3 -4.1
16 16 S H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.3 5,-0.3 0.994 114.6 39.3 -50.5 -60.1 -47.3 -41.6 -1.6
17 17 V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.897 111.4 57.4 -64.5 -38.1 -48.2 -38.7 -3.5
18 18 E H X S+ 0 0 3 -4,-3.7 4,-2.4 1,-0.2 11,-0.3 0.937 111.9 43.1 -60.9 -45.0 -47.7 -40.4 -6.9
19 19 G H X S+ 0 0 0 -4,-3.2 4,-3.2 295,-0.4 294,-0.8 0.906 111.3 51.6 -68.6 -43.7 -50.1 -43.0 -6.0
20 20 I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.902 111.3 50.3 -57.2 -39.2 -52.7 -40.8 -4.5
21 21 N H X>S+ 0 0 15 -4,-2.8 4,-2.8 -5,-0.3 5,-0.8 0.964 110.4 49.3 -63.2 -44.2 -52.5 -38.7 -7.5
22 22 A H X5S+ 0 0 4 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.918 113.1 47.1 -61.7 -44.4 -53.0 -41.8 -9.6
23 23 I H <5S+ 0 0 16 -4,-3.2 -1,-0.2 290,-0.4 -2,-0.2 0.941 118.7 38.7 -61.8 -49.7 -55.9 -43.0 -7.7
24 24 R H <5S+ 0 0 38 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.965 131.3 22.9 -69.3 -54.9 -57.7 -39.7 -7.6
25 25 T H <5S- 0 0 59 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.843 90.7-129.2 -81.6 -38.8 -57.0 -38.4 -11.1
26 26 G S < + 0 0 0 84,-2.6 4,-0.8 -2,-0.2 3,-0.3 -0.757 27.6 177.4 -98.2 110.8 -39.7 -34.7 -8.1
33 33 E H > S+ 0 0 13 -2,-0.8 4,-1.9 1,-0.2 3,-0.2 0.780 82.8 68.7 -70.6 -29.3 -37.9 -36.1 -5.1
34 34 Q H > S+ 0 0 0 87,-0.5 4,-2.7 1,-0.2 5,-0.3 0.867 91.6 58.5 -62.5 -35.8 -35.2 -33.5 -5.7
35 35 E H >>S+ 0 0 9 86,-0.3 4,-3.6 -3,-0.3 5,-0.6 0.931 105.9 48.7 -60.0 -43.2 -37.5 -30.7 -4.7
36 36 L H X5S+ 0 0 0 -4,-0.8 4,-1.9 3,-0.2 -1,-0.2 0.930 111.1 50.3 -62.7 -41.8 -38.0 -32.2 -1.3
37 37 I H <5S+ 0 0 3 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.953 123.1 29.6 -62.2 -50.5 -34.4 -32.7 -0.8
38 38 D H <5S+ 0 0 8 -4,-2.7 92,-0.3 -5,-0.1 -2,-0.2 0.923 131.5 34.4 -72.4 -48.9 -33.5 -29.1 -1.8
39 39 C H <5S+ 0 0 18 -4,-3.6 2,-2.2 -5,-0.3 3,-0.3 0.857 99.7 71.9 -76.5 -45.2 -36.7 -27.4 -0.6
40 40 D << + 0 0 8 -4,-1.9 6,-0.3 -5,-0.6 -1,-0.2 -0.489 59.0 138.6 -85.9 74.2 -37.9 -29.2 2.5
41 41 T + 0 0 61 -2,-2.2 -1,-0.2 2,-0.1 -2,-0.1 0.640 41.3 81.3 -85.6 -26.0 -35.3 -27.9 4.8
42 42 A S S- 0 0 28 -3,-0.3 12,-1.4 1,-0.2 -1,-0.1 0.964 118.7 -4.3 -61.0 -62.5 -37.0 -27.2 8.0
43 43 D S S+ 0 0 23 10,-0.2 9,-0.5 61,-0.1 8,-0.5 0.782 118.6 84.0 -93.5 -35.0 -37.2 -30.6 9.6
44 44 N - 0 0 3 6,-0.2 6,-0.2 7,-0.2 8,-0.1 -0.482 63.4-150.2 -80.7 145.4 -35.8 -32.8 6.9
45 45 D > - 0 0 24 4,-2.1 3,-1.3 1,-0.3 2,-0.3 0.257 24.4-139.4 -87.8 -5.2 -32.0 -33.2 6.5
46 46 G G > S- 0 0 2 -6,-0.3 3,-0.8 1,-0.3 -1,-0.3 -0.590 82.6 -0.4 81.2-135.0 -31.6 -33.7 2.7
47 47 C G 3 S+ 0 0 56 -2,-0.3 -41,-1.4 1,-0.3 -1,-0.3 0.767 130.5 65.4 -63.0 -31.5 -29.1 -36.4 1.9
48 48 Q G < S- 0 0 153 -3,-1.3 -1,-0.3 1,-0.3 2,-0.2 0.828 119.9 -82.3 -64.5 -34.8 -28.5 -36.9 5.6
49 49 G < - 0 0 14 -3,-0.8 -4,-2.1 -42,-0.0 2,-0.8 -0.809 38.4 -79.6 151.5 170.1 -31.9 -38.1 6.1
50 50 G S S+ 0 0 16 -2,-0.2 -6,-0.2 -6,-0.2 53,-0.2 -0.875 104.1 65.2-112.2 93.2 -35.5 -37.1 6.6
51 51 E S S+ 0 0 142 -2,-0.8 2,-0.3 -8,-0.5 -7,-0.2 -0.221 73.3 85.7 158.7 117.2 -35.5 -36.2 10.3
52 52 F - 0 0 110 -9,-0.5 2,-0.3 -2,-0.1 -7,-0.1 -0.966 64.6 -95.2 168.8-161.3 -33.4 -33.2 11.3
53 53 R + 0 0 156 -2,-0.3 2,-0.3 -8,-0.0 -10,-0.2 -0.990 30.9 171.3-147.5 156.7 -33.6 -29.4 11.6
54 54 A - 0 0 35 -12,-1.4 2,-0.3 -2,-0.3 -2,-0.0 -0.988 8.1-167.4-159.7 159.3 -32.6 -26.4 9.6
55 55 T - 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.974 1.0-171.1-147.6 159.1 -33.0 -22.6 9.5
56 56 F + 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.977 7.6 175.6-148.0 157.2 -32.4 -19.7 7.0
57 57 V + 0 0 113 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.966 7.0 166.4-155.9 169.2 -32.5 -15.9 7.2
58 58 G - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.827 8.6-168.5 177.9 147.5 -31.9 -12.7 5.2
59 59 D - 0 0 148 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.993 2.7-174.2-149.8 139.9 -32.6 -9.0 5.5
60 60 L - 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 3.3-176.5-133.0 152.2 -32.3 -6.1 3.1
61 61 R - 0 0 227 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.974 4.9-165.8-144.1 157.6 -32.7 -2.4 3.6
62 62 R - 0 0 169 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.995 0.4-168.3-144.6 148.5 -32.7 0.7 1.4
63 63 D - 0 0 127 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.998 4.7-160.3-137.8 140.5 -32.5 4.4 2.1
64 64 T - 0 0 75 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.980 12.3-140.5-124.9 132.6 -33.0 7.4 -0.3
65 65 P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.466 17.6-168.2 -81.4 160.7 -31.8 10.8 0.3
66 66 A - 0 0 101 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.988 6.1-163.1-147.6 150.3 -33.9 13.9 -0.6
67 67 K - 0 0 186 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.999 19.7-125.7-137.4 138.2 -33.1 17.6 -0.8
68 68 P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.502 26.7-120.8 -77.6 150.7 -35.4 20.5 -0.8
69 69 P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.489 22.3-151.2 -84.2 161.8 -35.2 23.0 -3.6
70 70 S - 0 0 118 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.973 9.6-168.5-133.3 148.6 -34.6 26.7 -3.0
71 71 V - 0 0 116 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.981 20.1-123.7-138.0 150.0 -35.6 29.7 -5.0
72 72 P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.455 29.9-160.8 -80.8 163.0 -34.8 33.3 -5.0
73 73 G - 0 0 76 -2,-0.1 2,-0.3 5,-0.0 4,-0.1 -0.989 12.6-170.1-147.9 155.5 -37.5 35.8 -4.5
74 74 F - 0 0 158 -2,-0.3 2,-2.9 2,-0.2 0, 0.0 -0.810 52.5 -77.7-134.3 173.3 -38.0 39.5 -5.2
75 75 M S S+ 0 0 162 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.424 98.9 96.0 -78.9 74.1 -40.8 41.8 -4.1
76 76 Y S S- 0 0 178 -2,-2.9 -2,-0.2 0, 0.0 2,-0.1 -0.950 87.0 -82.8-148.8 163.7 -43.2 40.5 -6.7
77 77 A - 0 0 102 -2,-0.3 2,-0.3 -4,-0.1 -3,-0.0 -0.453 51.2-173.5 -69.4 145.5 -45.9 37.9 -6.8
78 78 A - 0 0 87 -2,-0.1 2,-0.4 -5,-0.0 -5,-0.0 -0.974 18.6-137.4-140.1 153.9 -44.5 34.5 -7.2
79 79 L - 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.909 18.3-166.8-112.5 140.9 -46.1 31.1 -7.7
80 80 N - 0 0 139 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.945 1.9-167.9-126.5 149.0 -44.8 28.0 -6.0
81 81 V - 0 0 128 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.962 1.8-162.9-133.7 151.9 -45.5 24.4 -6.6
82 82 S - 0 0 93 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.970 5.5-151.8-134.2 150.4 -44.9 21.2 -4.6
83 83 D - 0 0 137 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.971 5.8-164.8-124.4 137.9 -44.8 17.6 -5.6
84 84 L - 0 0 152 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.980 17.6-132.1-122.8 132.5 -45.6 14.7 -3.3
85 85 P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.517 17.8-126.9 -80.6 150.1 -44.7 11.1 -4.2
86 86 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.470 22.3-163.7 -87.1 165.4 -47.1 8.3 -3.9
87 87 S - 0 0 116 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.977 6.7-175.4-147.0 155.8 -46.4 5.1 -2.1
88 88 V - 0 0 116 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.992 2.9-175.0-151.2 152.0 -47.9 1.6 -2.0
89 89 D + 0 0 114 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 5.5 174.7-149.2 140.9 -47.5 -1.6 0.0
90 90 W + 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 2.8 165.9-145.5 151.8 -49.0 -5.1 -0.3
91 91 R - 0 0 210 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 10.8-163.8-159.7 157.2 -48.5 -8.4 1.4
92 92 Q - 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.942 3.1-171.9-142.1 163.8 -50.3 -11.7 1.7
93 93 K + 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.935 7.9 165.0-147.8 169.2 -50.2 -14.8 3.9
94 94 G - 0 0 58 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.919 5.6-178.7-178.5 158.1 -51.7 -18.3 4.0
95 95 A - 0 0 93 -2,-0.3 2,-0.3 2,-0.0 16,-0.0 -0.988 13.9-148.8-163.6 161.0 -51.3 -21.6 5.7
96 96 V - 0 0 58 -2,-0.3 2,-0.4 11,-0.1 15,-0.1 -0.942 20.5-131.9-131.9 154.9 -52.6 -25.1 5.9
97 97 T + 0 0 129 -2,-0.3 2,-0.3 49,-0.1 -2,-0.0 -0.849 50.7 93.3-115.0 150.2 -52.7 -27.4 8.9
98 98 G - 0 0 35 -2,-0.4 2,-0.4 56,-0.1 56,-0.1 -0.863 69.4 -77.1 157.2 176.8 -51.7 -31.0 9.1
99 99 V - 0 0 9 49,-0.4 49,-0.1 -2,-0.3 5,-0.1 -0.950 45.1-110.8-118.0 142.4 -48.6 -32.9 10.0
100 100 K > - 0 0 38 -2,-0.4 4,-0.5 54,-0.2 5,-0.3 0.735 34.9-143.0 -34.2-168.7 -45.5 -33.4 7.8
101 101 L T 4 S+ 0 0 0 5,-0.2 2,-0.7 49,-0.0 8,-0.1 -0.108 87.4 73.3 166.1 99.8 -44.2 -36.6 6.2
102 102 M T 4 S- 0 0 5 3,-0.3 167,-0.1 -52,-0.1 -51,-0.1 0.212 149.6 -58.6 -78.7 -47.6 -41.8 -38.8 5.1
103 103 D T 4 S+ 0 0 38 -2,-0.7 4,-0.2 -53,-0.2 -52,-0.1 0.358 148.2 27.7-100.9 -21.0 -43.0 -38.0 8.6
104 104 N S X S+ 0 0 7 -4,-0.5 4,-1.1 2,-0.1 3,-0.3 0.709 109.4 66.5-117.9 -23.3 -41.9 -34.4 7.7
105 105 A H > S+ 0 0 0 -5,-0.3 4,-2.6 1,-0.2 -3,-0.3 0.850 90.2 66.4 -69.6 -38.5 -42.2 -34.0 3.8
106 106 F H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 99.9 49.0 -49.2 -50.4 -45.9 -34.3 3.8
107 107 E H > S+ 0 0 30 -3,-0.3 4,-3.7 1,-0.2 -1,-0.2 0.927 108.3 55.4 -62.0 -37.1 -46.3 -31.1 5.5
108 108 Y H X S+ 0 0 23 -4,-1.1 4,-3.4 1,-0.2 6,-0.2 0.948 109.1 45.8 -59.8 -45.2 -44.0 -29.4 3.2
109 109 I H <>S+ 0 0 1 -4,-2.6 5,-2.0 1,-0.2 36,-0.3 0.929 115.9 45.8 -63.9 -42.6 -46.0 -30.5 0.2
110 110 K H ><5S+ 0 0 12 -4,-2.7 3,-0.6 -5,-0.2 -1,-0.2 0.947 118.6 43.4 -64.5 -41.8 -49.2 -29.5 1.8
111 111 N H 3<5S+ 0 0 63 -4,-3.7 -2,-0.2 -5,-0.2 2,-0.2 0.826 112.9 49.1 -72.0 -35.0 -47.7 -26.2 2.9
112 112 N T 3<5S- 0 0 95 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.239 117.8 -82.1-114.6 55.0 -45.8 -25.2 -0.2
113 113 G T < 5S- 0 0 23 -3,-0.6 -3,-0.1 -2,-0.2 -4,-0.1 0.790 77.5 -76.7 70.7 27.4 -48.0 -25.5 -3.3
114 114 G < - 0 0 3 -5,-2.0 2,-0.4 -6,-0.2 30,-0.2 -0.328 66.5 -56.8 86.0-167.9 -47.7 -29.2 -4.0
115 115 L E -B 143 0B 0 28,-2.2 28,-2.4 -2,-0.1 2,-0.1 -0.964 45.8-128.5-125.5 139.2 -44.9 -31.1 -5.6
116 116 I E -B 142 0B 4 -2,-0.4 -84,-2.6 26,-0.2 26,-0.2 -0.385 34.9 -93.1 -83.1 158.1 -43.3 -30.4 -9.1
117 117 T B > -A 31 0A 15 24,-1.3 4,-1.7 -86,-0.3 -86,-0.3 -0.274 28.0-118.0 -71.8 160.5 -42.9 -33.1 -11.7
118 118 E T 4 S+ 0 0 44 -88,-2.1 -87,-0.1 1,-0.2 -1,-0.1 0.898 113.3 56.5 -64.5 -41.5 -39.6 -35.1 -12.1
119 119 A T 4 S+ 0 0 91 -89,-0.4 -1,-0.2 1,-0.3 -88,-0.1 0.904 107.3 50.0 -60.6 -40.5 -39.0 -33.8 -15.5
120 120 A T 4 S+ 0 0 21 1,-0.3 -1,-0.3 21,-0.1 -2,-0.2 0.883 128.8 19.2 -64.9 -41.4 -39.2 -30.3 -14.3
121 121 Y S < S- 0 0 26 -4,-1.7 -87,-0.5 15,-0.0 -86,-0.3 -0.685 87.1-154.4-135.6 87.1 -36.7 -30.9 -11.4
122 122 P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.120 27.2 -94.1 -64.6 154.5 -34.7 -34.1 -12.1
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