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 .
126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6807.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 59.5 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
56 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 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 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 L 0 0 74 0, 0.0 5,-0.2 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0-174.1 29.1 2.7 38.6
2 2 E > + 0 0 180 1,-0.2 3,-0.6 3,-0.1 0, 0.0 0.899 360.0 53.2 -60.3 -36.4 31.4 2.0 41.6
3 3 A T 3> S+ 0 0 47 1,-0.3 2,-1.5 2,-0.1 4,-0.7 0.886 100.8 62.2 -60.3 -43.1 30.4 -1.5 40.3
4 4 G T 34 + 0 0 2 1,-0.2 -1,-0.3 2,-0.2 39,-0.1 -0.481 56.1 133.9 -83.5 61.0 31.7 -0.1 37.0
5 5 T T <4 S- 0 0 79 -2,-1.5 -1,-0.2 -3,-0.6 -3,-0.1 -0.278 100.4 -88.0 -85.0 36.6 35.1 0.3 38.4
6 6 W T 4 S+ 0 0 36 -5,-0.2 -2,-0.2 33,-0.1 33,-0.1 0.905 89.0 146.3 39.2 56.2 35.6 -1.4 35.0
7 7 H >X + 0 0 121 -4,-0.7 3,-1.3 3,-0.1 4,-0.5 0.955 54.2 67.7 -63.5 -45.8 35.2 -4.7 36.8
8 8 A T 34 S+ 0 0 32 1,-0.5 2,-0.3 -5,-0.2 -1,-0.1 0.730 126.3 8.7 -63.4 -41.4 33.5 -6.5 33.9
9 9 C T 34 S+ 0 0 8 26,-0.1 -1,-0.5 2,-0.1 -2,-0.1 -0.840 80.3 122.0-111.8 120.3 36.7 -6.3 32.0
10 10 C T X4 + 0 0 8 -3,-1.3 3,-3.4 -2,-0.3 -2,-0.1 0.372 65.0 100.4 -59.4 -39.6 39.3 -5.1 34.4
11 11 N T 3X + 0 0 56 -4,-0.5 4,-1.3 1,-0.4 5,-0.2 0.355 69.6 44.3 -61.0 -40.4 40.2 -8.4 33.0
12 12 G H 3> S+ 0 0 9 3,-0.2 4,-2.4 2,-0.1 -1,-0.4 0.935 117.3 62.1 -60.2 -38.9 42.8 -7.6 30.2
13 13 W H <4 S+ 0 0 61 -3,-3.4 2,-0.4 2,-0.2 -3,-0.2 -0.667 101.9 32.2 -89.5 145.1 44.1 -5.3 32.9
14 14 Q H >> S+ 0 0 108 -2,-0.3 4,-4.5 5,-0.1 3,-1.2 -0.615 120.0 62.1 89.4 -55.5 45.2 -6.8 36.1
15 15 E H 3X S+ 0 0 117 -4,-1.3 4,-1.7 -2,-0.4 -2,-0.2 0.957 99.2 49.8 -64.9 -43.7 46.2 -9.6 33.7
16 16 G H 3< S+ 0 0 28 -4,-2.4 5,-0.4 -5,-0.2 -1,-0.3 0.672 124.8 33.7 -60.7 -11.2 48.6 -7.5 31.9
17 17 R H <4 S+ 0 0 103 -3,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.712 106.0 60.7-124.7 -15.2 49.9 -6.6 35.3
18 18 G H < S+ 0 0 72 -4,-4.5 2,-0.3 2,-0.0 -3,-0.2 0.779 119.8 37.2 -66.6 -34.6 49.6 -9.6 37.5
19 19 I S < S- 0 0 101 -4,-1.7 2,-0.4 -5,-0.5 -5,-0.1 -0.765 88.6-142.0-102.7 160.9 51.9 -10.9 34.9
20 20 R + 0 0 120 -2,-0.3 2,-0.4 0, 0.0 -3,-0.1 -0.997 37.3 167.3-109.1 129.4 54.5 -9.0 33.3
21 21 S - 0 0 102 -2,-0.4 -2,-0.1 -5,-0.4 0, 0.0 -0.894 50.6-142.8-102.0 118.1 55.7 -8.9 29.9
22 22 V - 0 0 106 -2,-0.4 -1,-0.1 1,-0.1 6,-0.1 0.628 26.8-161.0 -60.2 -40.0 57.2 -5.9 31.4
23 23 S - 0 0 45 4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.317 28.4 -77.8 86.5 150.0 56.9 -3.8 28.3
24 24 I >> - 0 0 119 1,-0.1 4,-1.7 4,-0.0 3,-0.6 -0.463 62.9 -96.8 -64.1 157.8 58.5 -0.7 27.2
25 25 S H 3> S+ 0 0 97 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.781 122.4 58.5 -63.4 -34.1 56.8 2.1 29.2
26 26 Q H 3> S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.949 106.3 48.3 -58.0 -47.9 54.4 3.0 26.4
27 27 M H <> S+ 0 0 95 -3,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.923 114.2 45.3 -65.4 -40.3 53.0 -0.5 26.4
28 28 A H X S+ 0 0 17 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.913 113.9 47.8 -64.0 -42.6 52.6 -0.6 30.2
29 29 L H X S+ 0 0 74 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.893 112.2 53.2 -63.7 -38.7 51.1 2.9 30.4
30 30 E H X S+ 0 0 16 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.879 105.4 51.2 -62.5 -40.3 48.7 1.8 27.5
31 31 A H < S+ 0 0 19 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.882 109.0 51.4 -60.6 -41.2 47.6 -1.3 29.4
32 32 A H X S+ 0 0 34 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.816 111.8 49.7 -67.3 -33.3 46.8 1.1 32.4
33 33 T H X S+ 0 0 3 -4,-2.2 4,-3.7 2,-0.2 -2,-0.2 0.870 98.5 66.0 -67.8 -35.1 44.9 3.1 29.9
34 34 A H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.911 101.3 49.3 -48.3 -47.2 43.1 0.1 28.6
35 35 P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.936 115.0 45.8 -61.5 -42.7 41.4 -0.2 31.9
36 36 R H X S+ 0 0 32 -4,-1.1 4,-3.3 2,-0.2 -2,-0.2 0.909 112.5 49.5 -58.4 -47.9 40.5 3.6 31.6
37 37 A H X S+ 0 0 20 -4,-3.7 4,-2.4 2,-0.2 -1,-0.2 0.881 111.7 46.3 -62.8 -44.3 39.4 3.3 28.1
38 38 L H X S+ 0 0 3 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.886 112.8 51.7 -63.7 -41.9 37.1 0.4 28.8
39 39 L H X>S+ 0 0 11 -4,-2.2 4,-3.4 -5,-0.3 5,-0.6 0.945 107.9 55.2 -59.3 -45.6 35.8 2.3 31.9
40 40 A H X5S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.954 113.9 37.5 -56.1 -50.8 35.2 5.2 29.5
41 41 A H X5S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.960 124.1 41.2 -64.7 -44.9 33.1 3.2 27.2
42 42 C H X5S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.905 115.0 46.5 -70.0 -48.7 31.4 1.1 29.8
43 43 L H X5S+ 0 0 26 -4,-3.4 4,-3.2 -5,-0.2 -1,-0.2 0.846 112.9 53.0 -62.0 -41.2 30.8 3.7 32.5
44 44 V H X S- 0 0 74 0, 0.0 3,-1.0 0, 0.0 -1,-0.7 -0.542 70.0-120.5 -84.3 159.1 24.1 -3.1 37.1
55 55 S G > S+ 0 0 29 1,-0.3 3,-1.6 -2,-0.2 -9,-0.1 0.616 103.1 85.0 -66.1 -16.0 27.5 -2.9 35.3
56 56 S G > + 0 0 58 1,-0.3 3,-0.8 4,-0.1 -1,-0.3 0.517 59.6 97.6 -66.9 -7.8 26.2 -5.7 33.0
57 57 V G < S+ 0 0 40 -3,-1.0 2,-0.7 1,-0.4 -1,-0.3 0.916 93.0 38.7 -61.3 -32.1 24.6 -2.8 31.1
58 58 L G < S+ 0 0 4 -3,-1.6 -1,-0.4 1,-0.2 -16,-0.1 -0.658 98.2 174.6 -92.0 85.5 27.6 -3.3 29.1
59 59 R < - 0 0 201 -3,-0.8 -1,-0.2 -2,-0.7 3,-0.2 0.902 55.1 -8.1 -65.3 -49.2 27.0 -6.9 29.6
60 60 A + 0 0 57 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.596 60.3 141.3-160.8 72.7 29.5 -8.7 27.6
61 61 P + 0 0 13 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 0.723 47.8 124.8 -61.0 -21.2 31.7 -7.0 25.2
62 62 G + 0 0 16 -3,-0.2 2,-0.4 -54,-0.1 9,-0.1 -0.251 22.6 94.0 -88.4 45.5 34.3 -9.3 26.2
63 63 R + 0 0 188 -2,-2.1 4,-0.0 -3,-0.1 -3,-0.0 -0.969 45.7 123.1-125.8 136.4 36.1 -11.4 23.7
64 64 R - 0 0 54 -2,-0.4 2,-0.2 2,-0.1 4,-0.1 -0.877 50.2-119.0-172.8 147.1 39.3 -10.0 22.3
65 65 P S S+ 0 0 91 0, 0.0 5,-0.5 0, 0.0 6,-0.3 -0.739 89.4 6.5-107.5-178.9 43.0 -11.2 22.1
66 66 A S S- 0 0 109 -2,-0.2 -2,-0.1 4,-0.1 -50,-0.0 -0.511 103.0-130.8 53.7-126.3 46.0 -9.5 23.7
67 67 A S >> S+ 0 0 22 -2,-0.3 4,-2.6 -4,-0.0 3,-1.3 -0.304 78.0 67.9-131.5 -52.1 43.6 -7.3 25.1
68 68 V H 3> S+ 0 0 26 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.538 106.6 34.8 -55.8 -50.0 43.9 -3.7 24.9
69 69 P H 3> S+ 0 0 36 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.919 127.7 42.5 -59.7 -44.8 43.4 -2.7 21.2
70 70 A H <> S+ 0 0 8 -3,-1.3 4,-2.2 -5,-0.5 -2,-0.2 0.888 112.5 53.0 -64.9 -41.3 40.9 -5.6 20.9
71 71 A H X S+ 0 0 1 -4,-2.6 4,-2.5 -6,-0.3 -1,-0.2 0.917 109.6 48.7 -63.6 -42.3 39.3 -4.9 24.1
72 72 A H X S+ 0 0 21 -4,-2.7 4,-4.3 2,-0.2 5,-0.3 0.872 107.2 52.8 -62.5 -42.3 38.8 -1.2 23.1
73 73 E H X S+ 0 0 16 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.924 109.5 51.8 -62.7 -39.4 37.3 -2.0 19.8
74 74 R H X S+ 0 0 67 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.945 116.7 40.9 -60.8 -47.0 34.8 -4.3 21.7
75 75 L H X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.940 116.4 46.6 -61.6 -45.9 34.1 -1.5 23.9
76 76 L H X S+ 0 0 35 -4,-4.3 4,-1.8 1,-0.3 -2,-0.2 0.803 106.9 56.3 -76.3 -29.7 34.0 1.2 21.3
77 77 R H X S+ 0 0 102 -4,-3.4 4,-1.8 -5,-0.3 -1,-0.3 0.928 107.2 52.4 -63.7 -38.5 31.8 -0.8 19.0
78 78 C H X S+ 0 0 24 -4,-1.5 4,-2.6 -5,-0.3 -2,-0.3 0.888 103.7 56.3 -64.2 -36.7 29.4 -1.0 22.1
79 79 R H X S+ 0 0 20 -4,-1.6 4,-2.1 2,-0.3 -1,-0.3 0.886 100.5 56.0 -57.4 -39.2 29.7 2.8 22.2
80 80 A H < S+ 0 0 55 -4,-1.8 -2,-0.2 1,-0.2 5,-0.2 0.942 112.4 47.1 -56.7 -43.5 28.5 2.8 18.5
81 81 Y H X S+ 0 0 132 -4,-1.8 4,-1.9 2,-0.2 5,-0.3 0.852 104.8 53.9 -62.6 -41.5 25.5 0.8 20.2
82 82 L H X S+ 0 0 2 -4,-2.6 4,-3.9 3,-0.2 5,-0.4 0.965 112.9 49.0 -55.4 -46.6 24.9 3.1 23.1
83 83 V H < S+ 0 0 45 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.924 114.3 38.6 -60.4 -56.7 24.6 5.9 20.4
84 84 P H 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -3,-0.2 0.962 124.5 43.3 -67.2 -39.9 22.2 4.3 17.9
85 85 A H < S+ 0 0 60 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.927 127.3 14.7 -67.9 -45.9 20.2 2.8 20.7
86 86 R S < S- 0 0 113 -4,-3.9 2,-0.2 -5,-0.3 -3,-0.2 0.957 104.8 -37.5 -94.1 -75.9 20.0 5.5 23.1
87 87 R - 0 0 119 -5,-0.4 -1,-0.2 1,-0.2 -39,-0.0 -0.673 63.8 -51.4-169.9 170.0 20.8 9.3 22.5
88 88 T > - 0 0 75 -2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.046 43.4-106.9 -73.3 166.4 22.9 11.8 20.8
89 89 P H > S+ 0 0 50 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.832 119.6 60.8 -55.6 -37.5 26.6 12.6 20.4
90 90 A H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.939 107.0 43.7 -60.5 -45.8 26.1 15.5 22.7
91 91 R H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 118.2 44.2 -60.9 -44.6 25.0 13.1 25.6
92 92 T H X S+ 0 0 5 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.905 109.8 54.1 -67.0 -41.0 27.6 10.6 24.9
93 93 A H X S+ 0 0 18 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.930 113.7 46.1 -60.6 -44.4 30.4 13.2 24.6
94 94 A H X S+ 0 0 53 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.895 114.7 43.1 -63.0 -45.0 29.2 14.5 28.0
95 95 A H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.941 116.2 53.5 -62.6 -42.9 29.0 11.0 29.8
96 96 L H X S+ 0 0 2 -4,-3.5 4,-2.2 1,-0.2 -2,-0.2 0.866 107.5 46.7 -65.9 -42.0 32.3 10.3 28.1
97 97 S H X S+ 0 0 61 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.886 113.1 48.4 -64.9 -40.0 34.0 13.3 29.4
98 98 A H X S+ 0 0 60 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.903 111.6 51.8 -63.9 -42.4 32.9 12.8 32.9
99 99 V H X S+ 0 0 3 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.937 112.3 45.3 -64.8 -40.4 33.9 9.3 32.7
100 100 C H < S+ 0 0 31 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.834 106.7 55.1 -64.5 -42.2 37.4 10.2 31.5
101 101 T H < S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.6 44.0 -59.3 -43.0 38.0 12.9 33.9
102 102 S H < S+ 0 0 90 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.818 108.2 72.5 -68.8 -34.5 37.3 10.4 36.7
103 103 A S < S- 0 0 2 -4,-1.9 -70,-0.1 -5,-0.2 -67,-0.0 -0.378 110.1 -75.2 -66.9 149.5 39.4 7.8 34.8
104 104 P - 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.314 30.9-142.3 -62.2 149.9 43.1 8.4 34.8
105 105 A + 0 0 101 -4,-0.1 3,-0.1 -3,-0.1 -72,-0.1 0.101 62.5 125.0 -92.6 5.7 44.4 11.1 32.6
106 106 A - 0 0 41 1,-0.2 -70,-0.1 -74,-0.1 -3,-0.0 -0.729 60.6-146.7 -69.1 120.2 47.5 9.0 31.7
107 107 P + 0 0 79 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.905 53.6 129.3 -72.4-113.7 46.7 9.4 28.2
108 108 W + 0 0 71 1,-0.1 3,-0.3 -3,-0.1 -75,-0.1 0.737 37.3 113.8 66.7 27.3 47.5 6.7 25.6
109 109 A S S+ 0 0 61 1,-0.1 -1,-0.1 -73,-0.0 -79,-0.0 0.583 72.8 77.8 -64.4 -25.6 44.1 6.4 23.9
110 110 S + 0 0 78 1,-0.2 2,-0.9 2,-0.1 3,-0.2 0.191 62.7 77.1 -91.8 -2.0 46.4 7.7 21.3
111 111 S + 0 0 19 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 -0.636 67.9 173.3 -85.8 72.5 48.0 4.6 20.5
112 112 T + 0 0 101 -2,-0.9 2,-4.0 1,-0.3 -1,-0.2 0.861 7.0 164.8 -62.8 -35.0 44.8 4.3 18.7
113 113 A - 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.1 -0.390 21.4-169.3 70.3 -56.7 46.3 1.2 17.1
114 114 C - 0 0 39 -2,-4.0 -1,-0.2 -3,-0.3 -2,-0.1 0.740 5.6-155.7 44.4 58.1 42.6 0.5 16.2
115 115 P > - 0 0 42 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 -0.252 50.3 -17.0 -62.7 146.5 43.0 -3.1 15.0
116 116 A T 3 S+ 0 0 92 1,-0.2 3,-0.1 2,-0.1 -46,-0.0 -0.222 123.6 9.9 54.2-133.7 40.4 -4.2 12.6
117 117 G T 3 S- 0 0 58 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.423 90.1-150.3 -86.9 -6.0 37.2 -2.8 11.8
118 118 A < - 0 0 46 -3,-0.7 2,-0.4 1,-0.1 -1,-0.1 0.650 6.6-118.3 81.3 147.1 37.7 0.3 13.6
119 119 T - 0 0 21 -3,-0.1 -1,-0.1 3,-0.0 -42,-0.1 -0.923 3.3-147.3-108.4 136.0 35.6 2.7 15.4
120 120 S - 0 0 103 -2,-0.4 4,-0.1 1,-0.2 -40,-0.0 -0.838 28.5-152.9 -68.2 133.9 35.0 6.3 14.7
121 121 P - 0 0 50 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.392 62.8 -21.9 -83.2-129.7 34.5 7.4 18.1
122 122 K S S- 0 0 63 2,-0.8 -42,-0.0 1,-0.1 -32,-0.0 -0.300 101.1 -75.6 -68.5 171.9 32.2 10.5 18.4
123 123 P S S- 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.839 116.4 -35.3 -57.7 -26.1 32.4 12.2 14.9
124 124 T S S+ 0 0 125 2,-0.1 -2,-0.8 -4,-0.1 0, 0.0 0.094 133.4 62.8-116.8 -50.0 35.6 13.0 16.6
125 125 A 0 0 67 -4,-0.2 -32,-0.0 1,-0.1 0, 0.0 0.680 360.0 360.0 -62.1 -59.9 35.8 13.5 20.1
126 126 P 0 0 37 0, 0.0 -29,-0.1 0, 0.0 -2,-0.1 -0.855 360.0 360.0 172.1 360.0 34.7 10.3 22.2