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 .
129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9104.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 40.3 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 .
0 0.0 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 .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 26.4 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 1 0 0 0 0 0 0 1 0 2 0 0 0 0 0 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 .
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 D 0 0 210 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.0 2.9 35.4 -12.7
2 2 A - 0 0 62 1,-0.3 2,-0.2 38,-0.0 38,-0.0 0.919 360.0 -36.3 -61.7 -45.6 0.5 33.0 -14.5
3 3 L - 0 0 49 37,-0.1 2,-1.3 29,-0.0 -1,-0.3 -0.796 48.5-118.2-177.0 141.0 0.5 30.7 -11.5
4 4 K > + 0 0 151 -2,-0.2 3,-0.5 -3,-0.2 4,-0.1 -0.724 36.1 173.9 -88.9 95.6 2.7 29.4 -8.7
5 5 L T >> + 0 0 10 -2,-1.3 3,-2.2 1,-0.2 4,-0.5 0.419 46.1 106.2 -76.3 -9.7 2.5 25.7 -9.6
6 6 K H >> S+ 0 0 126 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.819 70.3 63.2 -50.1 -37.2 5.1 24.7 -7.0
7 7 V H X4 S+ 0 0 6 -3,-0.5 3,-0.7 1,-0.3 4,-0.4 0.842 96.5 60.5 -57.5 -33.0 2.5 23.1 -4.8
8 8 a H X4 S+ 0 0 2 -3,-2.2 3,-0.6 1,-0.2 4,-0.3 0.723 94.0 65.5 -65.1 -28.2 1.7 20.7 -7.5
9 9 A H XX S+ 0 0 16 -3,-1.8 3,-2.1 -4,-0.5 4,-0.9 0.819 83.0 71.2 -66.4 -35.8 5.3 19.3 -7.5
10 10 K T << S+ 0 0 73 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.1 0.807 84.0 71.8 -58.2 -28.2 5.2 17.8 -4.0
11 11 V T <4>S+ 0 0 2 -3,-0.6 5,-1.8 -4,-0.4 -1,-0.3 0.868 95.8 51.3 -56.3 -37.2 3.0 15.1 -5.3
12 12 L T <45S+ 0 0 54 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.998 85.7 117.9 -60.3 -59.3 5.9 13.6 -7.1
13 13 G T <5S- 0 0 41 -4,-0.9 3,-0.1 2,-0.2 -2,-0.1 0.177 109.2 -56.3 34.8-150.0 7.9 13.7 -3.9
14 14 L T 5S- 0 0 161 1,-0.3 2,-0.2 -4,-0.1 -1,-0.1 0.922 118.3 -52.0 -67.7 -50.5 8.9 10.3 -2.9
15 15 V T 5S+ 0 0 98 -5,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.693 82.1 160.4-175.5 122.8 5.1 10.2 -3.2
16 16 K < + 0 0 120 -5,-1.8 2,-0.3 -2,-0.2 -3,-0.0 -0.909 2.2 148.3-158.0 129.4 2.9 12.6 -1.4
17 17 V + 0 0 57 -2,-0.3 4,-0.1 4,-0.1 -2,-0.0 -0.838 40.5 56.2-145.8 176.7 -0.7 13.7 -1.9
18 18 G S >> S+ 0 0 26 -2,-0.3 4,-1.4 1,-0.2 3,-0.7 -0.295 70.5 76.0 87.7-178.4 -3.4 14.8 0.3
19 19 L H 3> S- 0 0 134 1,-0.3 4,-1.4 2,-0.2 3,-0.2 -0.117 117.0 -50.0 61.3-174.0 -3.1 17.8 2.6
20 20 P H 3> S+ 0 0 88 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.663 129.4 79.6 -68.4 -12.4 -3.4 21.1 0.9
21 21 Q H <> S+ 0 0 56 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.982 104.2 27.1 -62.7 -55.3 -0.8 19.9 -1.5
22 22 Y H X S+ 0 0 33 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.928 125.5 48.8 -68.7 -45.7 -3.1 17.9 -3.8
23 23 E H < S+ 0 0 113 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 113.9 46.5 -64.1 -42.0 -6.2 19.9 -3.0
24 24 Q H X S+ 0 0 81 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.940 108.9 56.1 -66.3 -42.7 -4.4 23.2 -3.6
25 25 a H X S+ 0 0 3 -4,-2.2 4,-2.1 -5,-0.4 3,-0.4 0.914 103.5 50.9 -60.6 -47.0 -2.9 22.0 -6.8
26 26 b H X S+ 0 0 14 -4,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.912 108.3 50.8 -64.4 -43.8 -6.0 21.0 -8.6
27 27 P H > S+ 0 0 59 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.843 107.9 52.6 -61.7 -31.9 -7.9 24.2 -8.0
28 28 L H X S+ 0 0 58 -4,-1.6 4,-0.8 -3,-0.4 3,-0.4 0.957 115.0 41.8 -65.5 -45.8 -5.1 26.4 -9.2
29 29 L H >< S+ 0 0 14 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.867 108.7 59.9 -65.9 -35.8 -4.9 24.4 -12.4
30 30 E H 3< S+ 0 0 145 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.848 98.9 58.7 -62.5 -32.2 -8.7 24.3 -12.7
31 31 G H 3< S+ 0 0 69 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.841 100.7 72.1 -62.6 -33.2 -8.7 28.0 -12.8
32 32 L S << S- 0 0 51 -3,-0.9 2,-0.1 -4,-0.8 -29,-0.0 -0.338 94.5 -96.9 -85.8 163.5 -6.5 27.9 -15.9
33 33 V > - 0 0 48 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.380 39.5-108.8 -72.9 159.6 -7.5 26.9 -19.4
34 34 D H > S+ 0 0 91 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.938 118.5 40.6 -59.0 -48.8 -6.7 23.3 -20.3
35 35 L H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 115.7 52.0 -66.1 -42.0 -3.9 24.2 -22.7
36 36 D H > S+ 0 0 32 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.894 104.8 55.1 -62.9 -40.2 -2.5 26.8 -20.4
37 37 A H X S+ 0 0 13 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.917 109.6 47.7 -60.7 -41.8 -2.4 24.5 -17.4
38 38 A H X S+ 0 0 3 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.950 112.8 47.6 -64.5 -45.5 -0.3 22.1 -19.4
39 39 L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.925 113.8 46.6 -64.0 -42.6 2.1 24.7 -20.6
40 40 C H X S+ 0 0 6 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.902 112.6 50.2 -65.8 -39.2 2.5 26.2 -17.2
41 41 L H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.902 106.5 57.0 -63.8 -38.9 3.0 22.8 -15.6
42 42 c H X S+ 0 0 0 -4,-2.6 4,-3.5 1,-0.2 -1,-0.2 0.910 104.2 51.6 -58.6 -44.2 5.6 22.0 -18.2
43 43 T H X S+ 0 0 43 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.911 106.2 54.5 -62.9 -40.6 7.6 25.0 -17.3
44 44 A H < S+ 0 0 22 -4,-1.7 6,-0.7 2,-0.2 4,-0.4 0.950 115.6 38.3 -60.4 -45.7 7.6 24.0 -13.7
45 45 I H >< S+ 0 0 12 -4,-2.2 3,-1.2 1,-0.2 7,-0.7 0.962 119.8 47.9 -65.8 -45.4 9.0 20.6 -14.5
46 46 K H 3< S+ 0 0 100 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.710 88.8 84.5 -65.1 -25.2 11.3 22.0 -17.2
47 47 A T 3< S- 0 0 54 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.806 86.4-143.9 -53.8 -32.9 12.6 24.8 -15.0
48 48 N S < S+ 0 0 109 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.352 87.3 98.4 77.4 -5.0 15.1 22.3 -13.6
49 49 V S S+ 0 0 131 -5,-0.3 -4,-0.1 1,-0.2 -5,-0.1 0.929 97.6 36.8 -64.8 -41.0 14.5 24.0 -10.4
50 50 L S S- 0 0 80 -6,-0.7 -1,-0.2 -5,-0.1 -5,-0.1 0.784 123.0-121.6 -68.8 -31.3 12.4 21.0 -10.4
51 51 G - 0 0 40 -6,-0.2 -5,-0.1 2,-0.1 3,-0.1 0.961 40.6-106.7 76.9 59.1 15.2 19.2 -12.2
52 52 I - 0 0 40 -7,-0.7 -6,-0.1 -8,-0.1 4,-0.1 0.291 35.6-104.6 -26.3 129.0 12.8 18.4 -15.1
53 53 H - 0 0 82 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 -0.220 23.6-119.3 -60.7 154.3 11.9 14.8 -15.1
54 54 L S S+ 0 0 159 1,-0.3 2,-0.9 -3,-0.1 -1,-0.2 0.955 116.6 40.7 -60.5 -42.6 13.7 12.9 -17.8
55 55 N S > S+ 0 0 97 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 -0.865 72.4 180.0-103.4 101.8 10.2 12.2 -18.9
56 56 V H > S+ 0 0 8 -2,-0.9 4,-2.6 -3,-0.3 5,-0.2 0.884 81.4 56.6 -68.3 -34.2 8.3 15.4 -18.5
57 57 P H > S+ 0 0 40 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.859 102.8 54.0 -65.4 -31.7 5.2 13.9 -19.9
58 58 L H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.936 113.9 41.1 -65.8 -45.4 5.2 11.1 -17.3
59 59 S H X S+ 0 0 9 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.909 114.4 52.2 -67.2 -42.3 5.3 13.6 -14.5
60 60 L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.922 110.4 48.7 -61.0 -43.2 2.9 16.0 -16.1
61 61 N H X S+ 0 0 29 -4,-2.5 4,-2.8 1,-0.2 12,-0.2 0.893 107.7 55.5 -64.7 -38.3 0.4 13.1 -16.6
62 62 F H X S+ 0 0 80 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.932 108.7 47.1 -60.6 -45.8 0.9 12.1 -13.0
63 63 I H X S+ 0 0 5 -4,-2.2 4,-0.7 1,-0.2 3,-0.3 0.940 114.2 46.4 -62.9 -46.3 -0.1 15.6 -11.8
64 64 L H >< S+ 0 0 26 -4,-2.3 3,-0.9 1,-0.2 4,-0.3 0.884 109.6 54.4 -64.2 -38.5 -3.1 15.8 -14.0
65 65 N H >X S+ 0 0 67 -4,-2.8 3,-1.8 1,-0.3 4,-0.5 0.852 98.1 64.6 -64.4 -33.8 -4.3 12.3 -13.1
66 66 N H 3< S+ 0 0 38 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.790 84.9 73.7 -62.4 -28.3 -4.2 13.2 -9.4
67 67 b T << S- 0 0 47 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.766 114.2-109.4 -61.5 -24.2 -6.9 15.8 -9.9
68 68 G T <4 + 0 0 62 -3,-1.8 2,-0.2 -4,-0.3 -2,-0.1 0.885 52.7 167.1 102.7 45.6 -9.4 12.9 -10.3
69 69 R < - 0 0 157 -4,-0.5 -1,-0.1 -5,-0.3 4,-0.1 -0.501 43.2-120.5 -88.3 164.0 -10.6 12.5 -13.9
70 70 I S S+ 0 0 168 -2,-0.2 -1,-0.1 2,-0.1 -5,-0.0 0.884 95.7 39.2 -66.7 -42.2 -12.5 9.5 -15.1
71 71 C S S- 0 0 54 1,-0.1 -2,-0.2 -3,-0.0 -3,-0.1 -0.714 93.8 -98.4-113.0 159.8 -9.9 8.7 -17.8
72 72 P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.390 43.9-102.4 -73.9 155.5 -6.1 8.8 -17.7
73 73 E - 0 0 37 -12,-0.2 -8,-0.1 1,-0.1 -12,-0.1 -0.655 27.9-176.6 -87.8 132.8 -4.3 11.7 -19.2
74 74 D + 0 0 143 -2,-0.4 -1,-0.1 2,-0.1 -13,-0.1 0.536 40.9 140.8 -85.1 -19.6 -2.8 11.4 -22.7
75 75 F - 0 0 68 1,-0.1 2,-0.3 -14,-0.1 -14,-0.2 0.200 33.0-163.6 -43.8 142.2 -1.4 15.0 -22.4
76 76 T - 0 0 82 -16,-0.1 -1,-0.1 -15,-0.0 -34,-0.1 -0.893 21.5-110.9-126.9 154.3 2.0 15.8 -23.6
77 77 c - 0 0 17 -2,-0.3 -38,-0.1 1,-0.1 2,-0.1 -0.575 35.5-118.4 -81.8 145.1 4.3 18.7 -23.0
78 78 P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 21,-0.1 -0.354 26.5-115.3 -79.0 168.0 5.0 21.1 -25.8
79 79 N - 0 0 131 1,-0.1 28,-0.6 -2,-0.1 21,-0.3 -0.664 33.7 -93.1-104.1 161.2 8.4 21.6 -27.3
80 80 M - 0 0 116 -2,-0.2 -1,-0.1 26,-0.2 26,-0.1 -0.296 39.2-141.5 -68.1 154.3 10.4 24.8 -27.2
81 81 A - 0 0 13 26,-0.3 4,-0.1 2,-0.2 -1,-0.1 -0.895 17.0-126.9-121.1 151.3 10.1 27.1 -30.2
82 82 P S S+ 0 0 129 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.768 99.4 36.9 -63.9 -28.3 12.7 29.1 -31.9
83 83 K S S- 0 0 150 24,-0.1 2,-0.2 -3,-0.0 -2,-0.2 -0.715 93.7-102.4-120.3 173.3 10.6 32.2 -31.4
84 84 V - 0 0 71 -2,-0.2 26,-0.1 1,-0.1 20,-0.1 -0.644 34.7-105.5-100.3 156.5 8.3 33.2 -28.7
85 85 A - 0 0 4 17,-0.8 24,-0.2 20,-0.3 3,-0.1 -0.237 40.7 -98.7 -72.3 163.7 4.5 33.0 -28.5
86 86 L - 0 0 56 1,-0.2 -1,-0.1 22,-0.2 3,-0.1 -0.179 62.3 -55.8 -77.3 173.7 2.3 36.0 -28.9
87 87 F S S- 0 0 157 1,-0.1 -1,-0.2 16,-0.1 2,-0.1 -0.088 70.3 -92.7 -51.3 150.7 0.8 37.9 -26.0
88 88 L + 0 0 98 -3,-0.1 2,-0.3 26,-0.1 -1,-0.1 -0.417 63.1 145.4 -68.8 141.7 -1.3 35.7 -23.8
89 89 A - 0 0 30 12,-0.2 2,-0.3 -3,-0.1 27,-0.0 -0.961 60.8 -77.1-165.9 163.2 -4.9 35.7 -24.6
90 90 L - 0 0 109 -2,-0.3 2,-0.1 1,-0.1 25,-0.1 -0.591 63.1-112.4 -69.0 131.0 -7.8 33.2 -24.6
91 91 S - 0 0 34 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.426 14.1-144.1 -71.5 138.6 -7.0 31.1 -27.6
92 92 L S S+ 0 0 98 21,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.932 88.3 68.9 -65.2 -42.8 -9.4 31.5 -30.4
93 93 L S S- 0 0 108 1,-0.2 3,-0.1 -3,-0.0 -2,-0.1 -0.647 73.0-155.4 -83.0 126.9 -9.0 27.8 -31.2
94 94 F S S+ 0 0 182 -2,-0.5 2,-0.3 1,-0.2 -59,-0.2 0.942 76.3 8.4 -66.2 -48.2 -10.5 25.7 -28.5
95 95 A S S+ 0 0 72 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.969 72.1 131.8-138.3 151.9 -8.4 22.7 -29.3
96 96 A S S- 0 0 59 -2,-0.3 2,-0.2 -3,-0.1 3,-0.0 -0.923 70.4 -36.0-172.4-175.4 -5.5 22.0 -31.5
97 97 T S S- 0 0 118 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.494 82.2-104.3 -59.0 125.9 -2.1 20.3 -31.3
98 98 A + 0 0 45 -2,-0.2 2,-0.3 -21,-0.0 -1,-0.1 -0.356 60.3 154.7 -61.8 128.9 -1.2 21.3 -27.9
99 99 H - 0 0 37 -21,-0.1 2,-0.2 9,-0.1 -60,-0.1 -0.967 46.0 -94.8-148.7 155.1 1.3 24.1 -28.0
100 100 G - 0 0 0 -2,-0.3 2,-0.5 -21,-0.3 -64,-0.1 -0.475 23.8-164.5 -77.1 145.8 2.1 26.8 -25.6
101 101 C + 0 0 9 -2,-0.2 -12,-0.2 -16,-0.1 8,-0.1 -0.809 42.0 130.1-123.2 86.0 0.5 30.2 -25.9
102 102 E - 0 0 16 -2,-0.5 -17,-0.8 6,-0.4 -15,-0.1 -0.999 64.7-128.4-146.9 145.5 2.7 32.3 -23.7
103 103 P S S+ 0 0 39 0, 0.0 2,-0.2 0, 0.0 -16,-0.1 0.752 93.4 5.2 -58.6 -28.4 4.5 35.5 -24.0
104 104 N S S+ 0 0 112 2,-0.1 -19,-0.2 -20,-0.1 -2,-0.1 -0.602 100.5 41.5-140.5-162.5 7.6 33.9 -22.8
105 105 C S S- 0 0 68 -2,-0.2 -20,-0.3 -21,-0.1 -3,-0.1 0.071 103.5 -21.5 45.9-159.9 9.3 30.7 -21.8
106 106 S S S+ 0 0 19 -67,-0.1 -26,-0.2 -26,-0.1 -21,-0.1 -0.055 85.4 104.7 -69.2 176.5 8.6 27.6 -23.9
107 107 G - 0 0 1 -28,-0.6 -26,-0.3 -6,-0.1 -22,-0.2 -0.042 67.5 -90.7 118.3 137.6 5.5 27.3 -26.1
108 108 P - 0 0 34 0, 0.0 -6,-0.4 0, 0.0 2,-0.2 -0.325 44.8 -99.4 -74.6 159.9 5.1 27.6 -29.8
109 109 V - 0 0 56 -24,-0.2 -24,-0.2 -8,-0.1 3,-0.1 -0.519 34.8-128.6 -78.5 147.4 4.2 30.8 -31.5
110 110 V - 0 0 26 -2,-0.2 -1,-0.0 1,-0.1 -24,-0.0 -0.874 10.8-159.9-103.5 125.3 0.6 31.4 -32.4
111 111 P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.742 70.9 82.3 -69.7 -24.0 -0.2 32.3 -35.9
112 112 T S S- 0 0 51 1,-0.1 -26,-0.1 -3,-0.1 -2,-0.1 -0.360 88.8-100.5 -83.0 162.1 -3.5 33.6 -34.9
113 113 P - 0 0 83 0, 0.0 -21,-0.2 0, 0.0 -1,-0.1 -0.485 37.7-104.2 -79.3 155.3 -4.0 37.1 -33.6
114 114 P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 -25,-0.1 -0.198 43.9 -91.1 -69.9 163.9 -4.5 37.8 -30.0
115 115 V + 0 0 77 -25,-0.1 3,-0.1 -27,-0.1 -25,-0.0 -0.674 66.3 134.2 -83.2 134.3 -7.9 38.6 -28.6
116 116 V - 0 0 84 -2,-0.4 2,-0.0 -3,-0.1 -27,-0.0 -0.854 64.1 -57.1-156.2-173.7 -8.7 42.3 -28.6
117 117 P S S- 0 0 113 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.416 86.8 -66.4 -69.6 161.5 -11.5 44.5 -29.5
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