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 .
121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7150.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
82 67.8 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 .
0 0.0 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 .
6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
66 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.5 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 0 0 0 0 0 0 1 1 0 0 0 1 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 .
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 M > 0 0 187 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.2 59.3 -3.2 -29.7
2 2 A H > + 0 0 74 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.892 360.0 52.3 -61.2 -40.2 60.5 -6.1 -27.4
3 3 K H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.903 109.0 48.9 -61.9 -45.9 58.6 -4.3 -24.7
4 4 F H > S+ 0 0 139 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.921 114.2 45.9 -62.6 -41.5 55.5 -4.2 -26.9
5 5 T H X S+ 0 0 75 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.915 111.7 50.2 -63.7 -43.8 55.8 -8.0 -27.7
6 6 V H X S+ 0 0 66 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.925 114.5 46.2 -63.9 -42.7 56.5 -8.9 -24.1
7 7 C H X S+ 0 0 34 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.933 109.8 50.9 -63.9 -42.9 53.4 -6.9 -23.1
8 8 L H X S+ 0 0 89 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.944 117.2 43.3 -60.6 -42.5 51.1 -8.3 -25.8
9 9 L H X S+ 0 0 89 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.883 107.9 55.3 -66.6 -39.6 52.2 -11.7 -24.6
10 10 L H X S+ 0 0 7 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.848 110.0 54.6 -60.2 -33.0 51.9 -10.9 -20.9
11 11 C H X S+ 0 0 22 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.896 107.7 41.7 -62.9 -51.0 48.4 -10.0 -22.0
12 12 L H X S+ 0 0 98 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.946 115.6 53.7 -58.5 -41.1 47.4 -13.3 -23.6
13 13 L H X S+ 0 0 82 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.938 115.4 39.9 -63.9 -44.6 49.1 -15.1 -20.7
14 14 L H X S+ 0 0 5 -4,-2.1 4,-3.7 2,-0.2 -1,-0.2 0.829 109.7 56.4 -64.9 -41.1 47.0 -13.0 -18.3
15 15 A H X S+ 0 0 3 -4,-3.1 4,-3.8 1,-0.2 5,-0.3 0.921 111.2 49.1 -60.5 -40.9 43.8 -13.1 -20.3
16 16 A H X S+ 0 0 48 -4,-3.2 4,-2.1 -5,-0.3 -2,-0.2 0.956 113.6 40.8 -61.4 -50.0 44.2 -16.8 -20.0
17 17 F H X S+ 0 0 50 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.942 122.1 47.0 -62.7 -43.8 44.9 -17.0 -16.2
18 18 V H X S+ 0 0 0 -4,-3.7 4,-1.2 2,-0.2 -2,-0.2 0.857 108.3 49.2 -67.9 -41.8 42.1 -14.4 -15.8
19 19 G H X S+ 0 0 5 -4,-3.8 4,-0.9 -5,-0.2 3,-0.3 0.886 116.0 48.0 -63.7 -37.4 39.5 -15.9 -18.0
20 20 A H X S+ 0 0 27 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.796 95.9 67.4 -66.6 -35.1 40.2 -19.1 -16.1
21 21 F H X S+ 0 0 0 -4,-1.8 4,-3.6 1,-0.2 5,-0.3 0.875 101.7 57.4 -52.3 -40.3 40.1 -17.3 -12.6
22 22 G H X S+ 0 0 9 -4,-1.2 4,-2.8 -3,-0.3 5,-0.2 0.897 101.4 48.4 -58.3 -51.8 36.3 -17.1 -13.8
23 23 S H X S+ 0 0 1 -4,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.950 120.4 41.6 -58.0 -44.9 35.6 -20.8 -14.3
24 24 E H <>S+ 0 0 33 -4,-2.0 5,-2.5 1,-0.2 4,-0.2 0.918 114.1 45.6 -77.5 -43.9 37.1 -21.4 -11.0
25 25 L H ><5S+ 0 0 17 -4,-3.6 3,-0.6 -5,-0.2 -1,-0.2 0.868 118.2 47.9 -71.7 -28.6 35.7 -18.6 -9.0
26 26 S H 3<5S+ 0 0 30 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.952 111.3 49.4 -66.8 -42.5 32.3 -19.5 -10.7
27 27 D T 3<5S- 0 0 34 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.121 116.8-117.2 -89.1 13.8 32.6 -23.1 -9.9
28 28 S T < 5 + 0 0 90 -3,-0.6 2,-1.5 -4,-0.2 -3,-0.2 0.717 63.2 149.6 72.9 30.7 33.5 -22.2 -6.4
29 29 H >< + 0 0 73 -5,-2.5 4,-1.2 1,-0.2 3,-0.3 -0.734 16.3 172.9 -90.0 79.0 37.1 -23.7 -6.6
30 30 K H > + 0 0 114 -2,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.861 68.0 55.9 -63.2 -36.4 38.4 -21.3 -4.1
31 31 T H > S+ 0 0 107 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.846 101.7 54.3 -63.1 -38.3 41.9 -22.9 -3.8
32 32 T H > S+ 0 0 46 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.842 106.5 61.3 -62.1 -34.7 42.7 -22.8 -7.6
33 33 L H X S+ 0 0 4 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.907 98.8 48.5 -60.2 -44.8 41.9 -19.1 -7.0
34 34 V H X S+ 0 0 64 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.911 114.2 47.3 -60.1 -44.5 44.6 -18.5 -4.5
35 35 N H X S+ 0 0 97 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.890 110.8 53.5 -64.2 -39.2 47.2 -20.1 -6.9
36 36 E H X S+ 0 0 19 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.862 102.5 53.9 -63.5 -40.9 45.9 -18.2 -9.7
37 37 I H < S+ 0 0 7 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.875 108.8 53.3 -62.0 -40.4 46.2 -14.9 -7.9
38 38 A H >X S+ 0 0 59 -4,-1.8 4,-1.8 2,-0.2 3,-1.0 0.936 106.2 49.2 -60.5 -43.8 49.9 -16.1 -7.4
39 39 E H 3X S+ 0 0 87 -4,-1.8 4,-1.8 1,-0.3 -2,-0.2 0.874 112.7 52.8 -61.5 -37.1 50.3 -16.7 -11.3
40 40 K H 3X S+ 0 0 2 -4,-2.4 4,-0.6 2,-0.2 -1,-0.3 0.352 96.7 61.5 -92.8 8.7 48.8 -13.1 -11.5
41 41 M H <> S+ 0 0 48 -3,-1.0 4,-2.5 -4,-0.2 -1,-0.2 0.827 107.3 50.0 -62.4 -46.9 51.4 -11.8 -9.1
42 42 L H X S+ 0 0 88 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.858 111.9 43.0 -62.9 -42.2 53.6 -12.9 -11.9
43 43 Q H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.894 111.8 51.8 -64.4 -43.0 51.8 -11.3 -14.7
44 44 R H X S+ 0 0 82 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.939 114.2 49.0 -54.8 -44.4 51.2 -7.9 -12.9
45 45 K H X S+ 0 0 143 -4,-2.5 4,-1.5 2,-0.3 -2,-0.2 0.867 109.9 43.7 -65.8 -47.9 54.8 -8.0 -12.2
46 46 I H X S+ 0 0 66 -4,-2.2 4,-0.8 1,-0.2 3,-0.3 0.899 117.1 50.8 -65.9 -40.3 56.2 -8.7 -15.6
47 47 L H X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.805 104.5 61.3 -69.3 -29.2 53.5 -6.1 -16.9
48 48 D H < S+ 0 0 56 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.899 89.4 64.4 -60.1 -37.6 55.0 -3.8 -14.2
49 49 G H < S+ 0 0 72 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.888 109.8 40.8 -43.4 -48.2 58.1 -4.0 -15.9
50 50 V H < S- 0 0 23 -4,-0.8 2,-0.3 -3,-0.3 -2,-0.2 0.844 139.1 -2.8 -64.9 -47.6 56.2 -2.2 -18.6
51 51 E X - 0 0 100 -4,-2.0 4,-1.5 1,-0.1 -1,-0.2 -0.802 63.6-168.3-151.9 103.1 54.0 0.4 -16.6
52 52 A H > S+ 0 0 60 -2,-0.3 4,-1.7 -3,-0.2 -1,-0.1 0.912 82.9 53.9 -65.3 -40.0 54.4 0.3 -12.8
53 53 T H > S+ 0 0 110 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.898 109.1 49.2 -62.2 -44.1 51.5 2.4 -11.8
54 54 L H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.836 107.6 53.7 -59.2 -44.6 49.0 0.5 -13.8
55 55 V H X S+ 0 0 3 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.827 104.6 55.8 -62.4 -35.4 50.0 -2.8 -12.5
56 56 T H X S+ 0 0 54 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.886 106.0 47.2 -62.1 -43.9 49.7 -1.7 -9.1
57 57 D H X S+ 0 0 73 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.928 114.2 49.5 -61.7 -44.9 46.0 -0.6 -9.4
58 58 V H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.874 110.2 51.1 -61.3 -42.5 45.3 -3.8 -11.1
59 59 A H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.898 108.7 52.6 -60.6 -43.2 47.2 -5.8 -8.3
60 60 E H X S+ 0 0 99 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.881 106.8 50.9 -61.6 -42.4 45.2 -4.1 -5.7
61 61 K H X S+ 0 0 62 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.899 110.3 50.2 -60.7 -43.4 42.1 -5.0 -7.4
62 62 M H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.895 110.3 50.8 -62.6 -39.9 43.2 -8.7 -7.5
63 63 F H X S+ 0 0 81 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.905 111.1 46.5 -62.2 -42.9 44.0 -8.5 -3.8
64 64 L H X S+ 0 0 96 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.883 110.6 54.6 -64.6 -38.6 40.5 -7.1 -3.1
65 65 R H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 8,-0.2 0.910 104.6 53.9 -61.7 -42.3 39.1 -9.8 -5.3
66 66 K H X S+ 0 0 71 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.920 111.0 45.9 -58.0 -44.2 40.8 -12.5 -3.2
67 67 M H X S+ 0 0 115 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.895 111.6 50.8 -64.3 -41.5 39.3 -11.1 -0.2
68 68 K H X>S+ 0 0 77 -4,-2.5 4,-4.6 1,-0.2 5,-0.5 0.835 105.9 58.1 -62.7 -32.9 35.9 -10.9 -2.1
69 69 A H <5S+ 0 0 11 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.905 103.9 51.1 -62.4 -40.2 36.5 -14.5 -3.0
70 70 E H <5S+ 0 0 126 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.846 125.5 26.5 -60.9 -41.2 36.7 -15.3 0.7
71 71 A H <5S- 0 0 84 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.866 120.3 -95.0 -85.6 -50.3 33.5 -13.5 1.3
72 72 K T <5S+ 0 0 186 -4,-4.6 -3,-0.2 -5,-0.1 -4,-0.1 0.662 82.1 98.3 121.1 83.6 31.6 -13.8 -2.1
73 73 T < + 0 0 51 -5,-0.5 4,-0.3 -8,-0.2 -4,-0.1 -0.351 34.1 142.8-155.8 105.3 31.4 -11.4 -4.9
74 74 S + 0 0 19 2,-0.1 -49,-0.1 -49,-0.1 -48,-0.1 0.382 64.8 53.2-123.8 9.0 34.0 -12.4 -7.6
75 75 E S >> S+ 0 0 103 3,-0.1 4,-1.1 -50,-0.1 3,-0.7 0.713 91.0 70.8-101.0 -23.6 32.4 -11.7 -10.8
76 76 T T 34 S+ 0 0 88 1,-0.5 2,-0.6 2,-0.2 4,-0.5 0.842 112.4 38.1 -62.2 -39.0 31.6 -8.2 -10.2
77 77 A T 34 S+ 0 0 10 -4,-0.3 -1,-0.5 2,-0.1 -4,-0.1 -0.928 94.9 77.3 -94.1 103.4 35.2 -7.9 -10.4
78 78 D T <> S+ 0 0 11 -3,-0.7 4,-2.6 -2,-0.6 -2,-0.2 -0.023 102.2 40.6-124.2 -35.9 36.3 -10.2 -13.0
79 79 Q H X S+ 0 0 74 -4,-1.1 4,-3.6 2,-0.2 5,-0.4 0.780 110.8 55.6 -64.8 -41.0 35.2 -7.9 -15.8
80 80 V H > S+ 0 0 74 -4,-0.5 4,-2.4 -5,-0.3 -1,-0.2 0.979 116.2 40.7 -60.5 -45.0 36.4 -4.8 -14.2
81 81 F H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.936 121.0 40.3 -60.0 -50.9 39.8 -6.5 -14.0
82 82 L H X>S+ 0 0 3 -4,-2.6 5,-0.8 1,-0.2 4,-0.7 0.877 116.0 51.3 -68.8 -45.4 39.8 -8.1 -17.4
83 83 K H <5S+ 0 0 103 -4,-3.6 -1,-0.2 2,-0.2 -2,-0.2 0.893 108.4 51.3 -67.0 -36.4 38.2 -5.1 -19.1
84 84 Q H <5S+ 0 0 78 -4,-2.4 -2,-0.2 -5,-0.4 -1,-0.2 0.912 112.8 43.0 -60.8 -43.0 40.8 -2.8 -17.6
85 85 L H <5S- 0 0 32 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.405 114.6-145.4 -86.3 -6.7 43.7 -5.1 -18.9
86 86 Q T <5 + 0 0 144 -4,-0.7 2,-0.5 -5,-0.2 -3,-0.2 0.378 54.9 131.3 64.4 23.0 41.2 -4.9 -21.8
87 87 L < - 0 0 43 -5,-0.8 2,-0.5 -76,-0.1 -1,-0.2 -0.885 45.5-155.8 -80.6 135.4 41.4 -8.2 -23.4
88 88 K + 0 0 150 -2,-0.5 -73,-0.0 -3,-0.1 -5,-0.0 -0.991 47.7 20.5-124.8 131.2 37.8 -9.1 -23.7
89 89 G + 0 0 27 -2,-0.5 -70,-0.1 1,-0.2 -1,-0.1 0.465 47.7 155.4 96.0 126.3 36.6 -12.5 -23.9
90 90 L S S- 0 0 52 -71,-0.1 -1,-0.2 -72,-0.1 4,-0.1 -0.589 81.1 -13.5-151.9 152.6 38.0 -15.8 -23.1
91 91 P S S+ 0 0 25 0, 0.0 3,-0.4 0, 0.0 15,-0.3 0.612 92.5 125.4 44.5 14.1 36.1 -19.1 -22.2
92 92 V S S+ 0 0 77 1,-0.5 2,-0.3 14,-0.1 11,-0.1 0.851 100.2 3.5 -63.1 -41.2 33.1 -16.7 -22.0
93 93 C S S- 0 0 77 13,-0.1 2,-2.5 9,-0.1 -1,-0.5 -0.918 108.6-113.4-135.3 127.0 31.8 -19.1 -24.4
94 94 G > - 0 0 1 -3,-0.4 3,-0.8 9,-0.4 8,-0.2 -0.176 36.5-171.5 -93.4 57.9 34.4 -21.6 -24.6
95 95 E T 3 S+ 0 0 100 -2,-2.5 -1,-0.2 1,-0.2 7,-0.0 0.425 74.0 37.3 54.6-118.5 35.6 -21.2 -27.9
96 96 T T 3 S+ 0 0 95 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.827 70.8 175.2 -62.8 -44.9 38.0 -24.0 -28.6
97 97 C < + 0 0 38 -3,-0.8 2,-0.3 2,-0.1 -1,-0.2 0.720 48.8 93.7 54.1 25.5 36.0 -26.4 -26.7
98 98 V S S- 0 0 94 22,-0.1 2,-0.1 16,-0.1 3,-0.1 -0.791 108.0 -0.3-151.9 132.3 38.4 -29.3 -27.8
99 99 G S S+ 0 0 34 1,-0.3 15,-0.1 -2,-0.3 -2,-0.1 -0.640 115.5 121.8 85.7 -61.7 40.9 -29.9 -25.4
100 100 G - 0 0 12 1,-0.1 2,-0.7 13,-0.1 15,-0.3 0.053 62.0-157.6 -58.7 132.0 39.2 -27.1 -23.7
101 101 T - 0 0 27 19,-0.3 2,-0.5 17,-0.1 -1,-0.1 -0.537 38.2-160.1 -85.6 64.0 37.8 -27.4 -20.4
102 102 C - 0 0 2 -2,-0.7 -1,-0.1 -8,-0.2 13,-0.1 0.260 17.0-147.4 -65.4 -15.3 35.9 -24.5 -22.0
103 103 N > + 0 0 14 -2,-0.5 4,-0.7 13,-0.4 3,-0.5 0.414 37.0 35.5 79.2 156.5 34.6 -22.9 -18.8
104 104 T T >4 S- 0 0 17 12,-0.3 3,-1.1 1,-0.2 2,-0.3 0.458 93.0 -64.9 82.7 162.7 31.7 -20.9 -17.4
105 105 P T 34 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.366 126.0 74.8 -80.9 58.3 28.1 -20.8 -17.8
106 106 G T 34 S+ 0 0 31 -3,-0.5 2,-0.4 -15,-0.3 -2,-0.2 0.232 93.6 61.9 -99.2 -15.9 28.9 -19.7 -21.3
107 107 C << + 0 0 1 -3,-1.1 7,-0.1 -4,-0.7 -1,-0.1 -0.793 53.4 142.4 -82.4 143.3 29.9 -23.3 -21.9
108 108 T + 0 0 118 -2,-0.4 2,-0.4 -3,-0.1 7,-0.1 -0.072 32.7 107.8-160.0 78.2 27.4 -26.0 -21.6
109 109 C - 0 0 60 5,-0.1 2,-0.5 0, 0.0 7,-0.2 -0.944 59.8-148.8 -98.1 142.7 27.9 -28.5 -24.1
110 110 S - 0 0 73 -2,-0.4 -3,-0.0 3,-0.1 0, 0.0 -0.959 68.5 -7.2-120.1 137.9 29.3 -31.4 -22.2
111 111 W S S+ 0 0 199 -2,-0.5 2,-1.8 1,-0.0 -1,-0.1 -0.370 106.2 91.2 78.6 -36.1 31.7 -33.8 -23.9
112 112 P S S- 0 0 107 0, 0.0 -14,-0.0 0, 0.0 -2,-0.0 -0.439 126.6 -89.8 -75.5 68.0 31.3 -32.3 -27.3
113 113 V S S+ 0 0 45 -2,-1.8 -13,-0.1 -14,-0.0 -3,-0.1 0.844 109.6 103.2 -50.1 133.2 34.0 -30.8 -25.5
114 114 C + 0 0 9 -7,-0.1 2,-0.7 -5,-0.1 -11,-0.3 0.092 36.9 166.2-146.3 41.9 33.1 -27.9 -23.4
115 115 T > - 0 0 18 -15,-0.3 3,-1.0 1,-0.2 -5,-0.1 -0.342 25.0-164.6 -78.3 102.8 33.2 -29.9 -20.3
116 116 R T 3 S+ 0 0 69 -2,-0.7 -13,-0.4 1,-0.3 -12,-0.3 0.388 74.0 32.4 -85.6 -23.9 33.3 -26.7 -18.5
117 117 N T 3 S+ 0 0 84 -14,-0.2 -1,-0.3 -15,-0.1 -2,-0.1 -0.152 116.7 92.7-116.8 20.3 34.3 -27.4 -15.1
118 118 G S < S- 0 0 19 -3,-1.0 -17,-0.1 1,-0.1 -2,-0.1 0.048 80.3 -36.0-141.5-176.5 36.3 -30.0 -16.3
119 119 L - 0 0 139 1,-0.1 -4,-0.1 -19,-0.1 -20,-0.1 -0.619 45.9-132.9 -80.5 125.5 39.3 -31.5 -17.6
120 120 P 0 0 84 0, 0.0 -19,-0.3 0, 0.0 -1,-0.1 0.468 360.0 360.0 -66.1 -13.1 41.5 -29.2 -19.8
121 121 S 0 0 121 -21,-0.1 -21,-0.1 -20,-0.0 -20,-0.0 -0.851 360.0 360.0-147.6 360.0 41.9 -31.8 -22.3