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 .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7189.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
103 79.2 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 .
7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
88 67.7 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 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 E > 0 0 199 0, 0.0 4,-3.5 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -40.8 -1.1 23.3 52.8
2 2 R H > + 0 0 140 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.948 360.0 43.1 -60.7 -46.8 -1.8 21.7 49.4
3 3 V H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.923 115.7 46.0 -65.0 -42.3 -1.3 18.3 50.8
4 4 C H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 117.5 45.2 -61.8 -42.6 -3.2 18.7 54.1
5 5 T H X S+ 0 0 56 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.878 111.3 52.9 -67.2 -37.3 -6.0 20.3 52.3
6 6 S H X S+ 0 0 4 -4,-2.7 4,-3.5 -5,-0.4 -2,-0.2 0.893 107.2 53.3 -62.5 -39.0 -5.7 17.6 49.7
7 7 K H X S+ 0 0 137 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.909 109.6 46.9 -59.1 -44.7 -6.0 15.0 52.6
8 8 R H X S+ 0 0 192 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.916 116.7 46.6 -63.8 -40.8 -9.2 16.7 53.9
9 9 M H X S+ 0 0 26 -4,-2.4 4,-3.9 2,-0.2 -2,-0.2 0.865 108.6 52.9 -65.6 -41.3 -10.4 16.7 50.4
10 10 L H X S+ 0 0 63 -4,-3.5 4,-2.3 2,-0.2 -2,-0.2 0.918 110.9 47.5 -57.5 -46.3 -9.5 13.1 49.6
11 11 K H X S+ 0 0 163 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.917 116.5 44.1 -62.0 -47.7 -11.3 11.8 52.5
12 12 K H X S+ 0 0 81 -4,-2.0 4,-3.9 2,-0.2 5,-0.3 0.882 106.6 58.0 -66.9 -38.8 -14.2 13.9 51.5
13 13 V H X S+ 0 0 1 -4,-3.9 4,-1.3 1,-0.3 5,-0.3 0.920 107.6 50.3 -57.2 -40.1 -14.1 13.0 47.8
14 14 G H X S+ 0 0 14 -4,-2.3 4,-4.2 1,-0.2 3,-0.4 0.933 114.6 44.3 -64.3 -42.4 -14.4 9.5 48.9
15 15 A H X S+ 0 0 17 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.919 102.7 62.6 -62.4 -41.6 -17.3 10.6 51.0
16 16 F H < S+ 0 0 16 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.721 123.1 24.0 -64.0 -23.5 -18.9 12.8 48.4
17 17 S H < S+ 0 0 30 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.802 124.3 46.8 -88.9 -57.8 -19.3 9.5 46.5
18 18 K H < S+ 0 0 166 -4,-4.2 -3,-0.2 -5,-0.3 -2,-0.1 0.851 110.5 40.5 -69.0 -42.9 -19.3 6.7 48.9
19 19 D S < S- 0 0 90 -4,-1.5 -1,-0.1 -5,-0.2 9,-0.1 -0.911 92.8-121.7-119.9 113.5 -21.6 7.6 51.7
20 20 P S S- 0 0 61 0, 0.0 9,-0.7 0, 0.0 8,-0.2 0.595 80.7 -47.0 -57.6 -39.7 -24.5 9.1 50.0
21 21 I + 0 0 22 7,-0.3 3,-0.2 6,-0.1 -5,-0.1 -0.211 68.1 152.8-153.9 101.1 -23.8 12.2 52.1
22 22 P + 0 0 91 0, 0.0 4,-0.1 0, 0.0 -6,-0.1 -0.628 61.7 103.5 -81.6 61.7 -23.2 11.8 55.6
23 23 D S S- 0 0 16 2,-0.5 2,-3.8 -7,-0.1 4,-0.1 -0.212 96.0-124.7 -98.8 19.5 -21.4 14.8 54.6
24 24 T S S+ 0 0 146 -3,-0.2 2,-0.2 2,-0.1 3,-0.1 -0.079 87.1 18.7 72.8 -42.5 -24.4 16.7 56.3
25 25 C + 0 0 69 -2,-3.8 -2,-0.5 1,-0.1 3,-0.2 -0.645 69.2 99.1-145.0-168.8 -24.7 18.4 53.0
26 26 V S S- 0 0 19 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 0.640 97.7-104.8 60.9 30.7 -23.8 18.2 49.4
27 27 T - 0 0 50 -3,-0.1 5,-0.3 -4,-0.1 -6,-0.1 0.138 49.5-100.3 67.7 -3.9 -27.3 16.8 49.2
28 28 V - 0 0 13 -2,-0.9 4,-0.4 -8,-0.2 -7,-0.3 0.532 9.6-131.4 78.4 143.9 -26.7 13.1 48.9
29 29 C S > S+ 0 0 24 -9,-0.7 4,-3.3 -12,-0.2 5,-0.2 0.771 109.1 53.9 -83.6 -36.9 -26.9 10.9 45.8
30 30 G H > S+ 0 0 23 1,-0.2 4,-3.5 2,-0.2 5,-0.1 0.919 107.7 45.9 -62.8 -42.8 -29.0 8.5 47.6
31 31 V H > S+ 0 0 67 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.910 117.6 46.0 -61.9 -44.3 -31.7 11.0 48.7
32 32 S H >>S+ 0 0 1 -4,-0.4 4,-3.9 -5,-0.3 5,-1.8 0.892 112.5 49.5 -64.8 -39.8 -31.8 12.4 45.3
33 33 E H <5S+ 0 0 88 -4,-3.3 -2,-0.2 2,-0.2 -1,-0.2 0.935 115.0 44.2 -63.1 -44.8 -31.9 9.1 43.8
34 34 L H <5S+ 0 0 151 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.921 122.9 37.5 -63.0 -44.5 -34.7 8.1 46.1
35 35 D H <5S- 0 0 104 -4,-3.3 -2,-0.2 -5,-0.1 -1,-0.2 0.756 106.0-127.8 -72.0 -32.0 -36.4 11.5 45.5
36 36 A T <5 + 0 0 55 -4,-3.9 2,-0.9 1,-0.3 -3,-0.2 0.896 50.8 161.6 63.7 45.8 -35.4 11.5 41.9
37 37 C >< + 0 0 35 -5,-1.8 4,-2.2 1,-0.2 -1,-0.3 -0.900 13.1 174.9 -82.3 84.9 -34.1 14.9 42.6
38 38 S H > S+ 0 0 8 -2,-0.9 4,-3.1 1,-0.2 -1,-0.2 0.887 81.8 57.5 -63.4 -38.1 -32.0 14.9 39.6
39 39 D H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 104.3 48.2 -58.2 -42.3 -31.3 18.5 40.7
40 40 A H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.924 114.0 49.5 -62.6 -42.3 -30.0 17.4 44.2
41 41 C H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.893 109.3 49.7 -64.4 -41.2 -27.9 14.9 42.4
42 42 A H X S+ 0 0 5 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.906 110.2 50.4 -60.1 -41.0 -26.6 17.5 40.1
43 43 R H X S+ 0 0 96 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.874 110.7 51.0 -62.8 -40.6 -25.8 19.7 43.1
44 44 T H X S+ 0 0 0 -4,-2.7 4,-2.9 -16,-0.2 -2,-0.2 0.943 111.5 47.5 -61.8 -45.8 -24.0 16.8 44.6
45 45 V H X S+ 0 0 1 -4,-2.9 4,-3.6 2,-0.2 -2,-0.2 0.925 113.1 46.7 -62.3 -42.0 -22.2 16.4 41.4
46 46 C H X S+ 0 0 21 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.927 116.1 45.6 -64.8 -42.3 -21.2 20.1 41.1
47 47 V H X S+ 0 0 47 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.931 116.0 46.7 -67.7 -39.3 -20.2 20.1 44.7
48 48 N H X S+ 0 0 2 -4,-2.9 4,-3.1 -5,-0.3 -2,-0.2 0.916 110.5 51.3 -61.5 -45.7 -18.3 16.8 44.1
49 49 Q H X S+ 0 0 1 -4,-3.6 4,-3.3 1,-0.2 -1,-0.2 0.888 110.5 50.2 -62.2 -40.3 -16.7 18.1 41.0
50 50 H H X S+ 0 0 71 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.916 111.8 47.9 -63.4 -39.8 -15.6 21.3 43.0
51 51 M H X S+ 0 0 33 -4,-2.5 4,-3.4 2,-0.2 -2,-0.2 0.925 113.6 47.5 -63.0 -43.9 -14.2 19.0 45.7
52 52 V H X S+ 0 0 0 -4,-3.1 4,-3.8 1,-0.2 5,-0.3 0.904 113.3 50.0 -66.0 -40.1 -12.4 16.9 43.1
53 53 E H X S+ 0 0 24 -4,-3.3 4,-2.7 2,-0.2 5,-0.2 0.940 113.4 42.6 -61.8 -44.0 -11.2 20.1 41.6
54 54 V H X S+ 0 0 58 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.949 118.9 47.1 -62.7 -47.9 -9.9 21.5 44.8
55 55 W H X S+ 0 0 1 -4,-3.4 4,-3.0 1,-0.2 -2,-0.2 0.911 114.4 45.9 -65.0 -44.3 -8.5 18.1 45.6
56 56 W H X S+ 0 0 22 -4,-3.8 4,-2.8 2,-0.2 5,-0.2 0.906 110.2 50.9 -68.6 -40.0 -6.9 17.6 42.3
57 57 S H X S+ 0 0 51 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.944 115.8 46.8 -61.7 -43.9 -5.5 21.1 42.1
58 58 L H X S+ 0 0 4 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.925 112.0 47.5 -62.9 -46.8 -4.0 20.3 45.5
59 59 I H X S+ 0 0 1 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.889 110.0 52.8 -62.3 -40.0 -2.7 16.9 44.7
60 60 G H < S+ 0 0 15 -4,-2.8 -1,-0.2 2,-0.3 -2,-0.2 0.850 106.5 52.2 -64.8 -35.4 -1.2 18.2 41.6
61 61 A H < S+ 0 0 62 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.894 116.1 41.8 -58.9 -42.9 0.6 20.8 43.7
62 62 A H < S- 0 0 32 -4,-1.9 -2,-0.3 -5,-0.1 -1,-0.2 0.828 106.5-142.7 -62.1 -43.4 1.7 17.8 45.7
63 63 V < + 0 0 73 -4,-3.0 2,-0.6 1,-0.2 -3,-0.2 0.858 38.0 159.0 56.9 55.2 2.4 15.8 42.5
64 64 P > - 0 0 50 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 -0.902 27.8-159.4 -82.4 116.0 1.2 12.4 43.5
65 65 A H > S+ 0 0 52 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.892 86.9 50.5 -64.0 -40.4 0.5 10.5 40.5
66 66 L H > S+ 0 0 154 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.906 110.4 47.7 -63.0 -42.8 -1.7 8.0 42.1
67 67 I H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.881 113.1 51.0 -64.5 -39.1 -3.8 10.4 43.8
68 68 A H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.905 109.9 50.5 -62.9 -40.7 -4.1 12.3 40.5
69 69 G H X S+ 0 0 6 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.903 110.9 48.1 -63.3 -41.6 -5.0 9.1 38.8
70 70 Q H X S+ 0 0 90 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.925 112.0 49.8 -62.0 -45.2 -7.6 8.5 41.4
71 71 A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.847 106.2 53.6 -61.2 -39.2 -8.9 12.0 41.0
72 72 W H X S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.942 109.2 51.5 -69.9 -34.4 -9.2 11.9 37.2
73 73 R H X S+ 0 0 138 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.911 108.2 50.8 -62.3 -40.3 -11.3 8.8 37.5
74 74 I H X S+ 0 0 21 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.872 110.6 49.0 -62.9 -40.7 -13.5 10.5 40.0
75 75 K H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 110.0 51.2 -62.9 -43.9 -14.0 13.4 37.6
76 76 K H X S+ 0 0 83 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.934 113.8 46.4 -61.5 -45.4 -14.8 11.1 34.6
77 77 R H X S+ 0 0 105 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.879 112.5 45.8 -61.8 -46.9 -17.3 9.4 36.8
78 78 H H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.857 111.6 54.0 -64.2 -39.4 -19.0 12.4 38.1
79 79 G H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.942 109.7 47.8 -60.3 -47.0 -19.1 14.0 34.6
80 80 E H X S+ 0 0 95 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 114.8 45.5 -60.6 -45.9 -20.8 10.9 33.3
81 81 E H X S+ 0 0 47 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.904 114.1 48.6 -63.7 -43.4 -23.4 10.9 36.2
82 82 E H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.891 109.9 51.6 -65.8 -39.5 -24.0 14.5 35.9
83 83 R H X S+ 0 0 78 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.924 113.2 46.7 -59.2 -44.4 -24.5 14.1 32.1
84 84 I H X S+ 0 0 86 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.908 113.8 45.8 -65.6 -43.9 -27.0 11.4 32.7
85 85 K H X S+ 0 0 18 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.874 110.6 55.0 -70.2 -34.8 -28.9 13.3 35.4
86 86 S H X S+ 0 0 12 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.910 108.2 47.9 -60.1 -43.9 -28.9 16.4 33.3
87 87 A H X S+ 0 0 40 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.923 113.5 46.8 -62.1 -45.8 -30.5 14.5 30.4
88 88 R H X S+ 0 0 129 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.904 113.2 49.8 -62.9 -42.9 -33.1 13.0 32.7
89 89 G H X S+ 0 0 4 -4,-2.9 4,-4.3 1,-0.2 -2,-0.2 0.899 110.1 51.8 -62.3 -42.7 -33.8 16.5 34.4
90 90 R H < S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.895 107.4 52.5 -61.2 -41.1 -34.2 18.0 31.0
91 91 E H < S+ 0 0 161 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.899 126.4 20.7 -61.3 -43.7 -36.6 15.5 29.9
92 92 K H < S+ 0 0 112 -4,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.756 129.2 22.0 -92.8 -30.4 -39.0 15.9 32.9
93 93 S < + 0 0 5 -4,-4.3 -1,-0.2 -5,-0.2 3,-0.1 -0.967 20.5 174.8-128.7 140.4 -37.9 19.5 34.1
94 94 S S > S+ 0 0 60 -2,-0.3 2,-3.5 -3,-0.1 3,-1.2 0.501 88.1 79.2 -63.6 -43.8 -36.4 22.6 33.3
95 95 D T 3 S+ 0 0 142 1,-0.3 3,-0.1 -3,-0.1 -56,-0.0 -0.221 76.9 62.5 -88.4 64.8 -37.6 23.5 36.8
96 96 E T 3 S- 0 0 45 -2,-3.5 2,-0.3 1,-0.4 -1,-0.3 0.381 129.0 -13.0-125.0 -47.1 -35.0 21.9 38.9
97 97 I S < S- 0 0 55 -3,-1.2 2,-0.6 -4,-0.0 -1,-0.4 -0.902 94.5 -86.1-138.5 157.9 -32.1 23.9 37.6
98 98 F >> - 0 0 131 -2,-0.3 3,-1.4 1,-0.1 4,-1.4 -0.430 55.6-131.8 -78.4 112.2 -32.5 26.0 34.5
99 99 V H 3> S+ 0 0 24 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.447 86.7 33.8 -64.2 -44.6 -31.7 23.2 32.3
100 100 C H 3> S+ 0 0 62 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.824 114.3 55.8 -65.7 -41.9 -29.0 24.2 29.7
101 101 Q H <> S+ 0 0 133 -3,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.963 115.9 44.4 -58.7 -46.9 -27.0 26.7 31.9
102 102 V H X S+ 0 0 21 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.910 115.8 39.7 -64.0 -49.0 -26.7 23.8 34.2
103 103 A H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.891 117.2 53.9 -65.5 -39.8 -25.9 20.9 31.8
104 104 N H X S+ 0 0 93 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.906 110.5 47.4 -65.9 -39.1 -23.6 23.4 29.9
105 105 W H X S+ 0 0 112 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.911 110.1 50.0 -59.6 -45.4 -21.9 24.2 33.1
106 106 N H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.854 112.8 48.0 -60.3 -42.9 -21.5 20.6 34.1
107 107 D H X S+ 0 0 43 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.838 109.6 51.0 -65.5 -43.9 -20.0 19.8 30.7
108 108 I H X S+ 0 0 106 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.909 112.9 49.5 -60.9 -42.7 -17.6 22.8 30.8
109 109 C H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.916 110.0 47.5 -63.8 -44.1 -16.5 21.6 34.2
110 110 L H X S+ 0 0 5 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.924 115.3 47.8 -63.2 -43.7 -16.0 18.0 33.2
111 111 R H X S+ 0 0 119 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.902 111.8 48.9 -65.1 -37.6 -14.0 19.3 30.3
112 112 R H X S+ 0 0 92 -4,-3.3 4,-2.9 2,-0.2 -2,-0.2 0.910 111.2 49.4 -62.0 -42.2 -12.1 21.5 32.4
113 113 C H X S+ 0 0 1 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.907 113.8 47.3 -60.3 -44.9 -11.4 18.7 34.8
114 114 Q H X S+ 0 0 31 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.900 111.8 47.5 -64.9 -43.0 -10.3 16.6 32.0
115 115 S H X S+ 0 0 55 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.889 113.8 50.4 -65.1 -40.7 -8.1 19.3 30.4
116 116 E H X S+ 0 0 49 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.953 111.6 47.7 -60.9 -46.7 -6.6 19.9 33.8
117 117 C H < S+ 0 0 3 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.862 106.8 55.4 -64.6 -36.4 -6.0 16.2 34.3
118 118 L H < S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.908 114.0 43.0 -60.0 -42.7 -4.4 15.9 30.8
119 119 K H X S+ 0 0 136 -4,-2.1 4,-5.4 -5,-0.1 5,-0.3 0.928 85.8 146.5 -62.0 -45.3 -2.0 18.6 31.9
120 120 L T < S- 0 0 19 -4,-2.5 2,-0.8 2,-0.2 -1,-0.1 -0.185 77.7 -16.1 43.7-131.0 -1.6 17.0 35.4
121 121 S T >4 S- 0 0 20 1,-0.1 3,-0.7 -4,-0.1 -1,-0.2 -0.816 136.9 -38.1 -88.9 80.8 1.9 17.7 36.6
122 122 S T 34 S- 0 0 132 -2,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.792 109.9 -68.4 56.3 37.4 3.5 18.7 33.3
123 123 S T >< S+ 0 0 55 -4,-5.4 3,-1.4 2,-0.1 4,-0.3 0.702 92.0 145.6 57.9 33.8 1.4 16.0 31.7
124 124 S T < S+ 0 0 78 -3,-0.7 3,-0.1 1,-0.3 -4,-0.1 0.869 83.6 16.9 -66.4 -39.6 3.2 13.3 33.3
125 125 S T > S+ 0 0 35 -8,-0.2 3,-1.1 1,-0.1 4,-0.3 -0.555 92.3 136.0-120.9 42.8 0.2 10.8 33.8
126 126 S G X + 0 0 19 -3,-1.4 3,-2.3 1,-0.2 -2,-0.2 0.902 64.1 53.2 -60.5 -42.3 -1.5 13.0 31.3
127 127 S G 3 S+ 0 0 100 1,-0.4 -1,-0.2 -4,-0.3 3,-0.1 0.144 89.7 71.4-106.3 15.6 -2.8 10.1 29.5
128 128 R G < S+ 0 0 112 -3,-1.1 -1,-0.4 -11,-0.2 -2,-0.2 0.704 74.3 101.3 -61.2 -35.6 -4.3 8.6 32.5
129 129 Y < 0 0 77 -3,-2.3 -2,-0.2 -4,-0.3 -11,-0.1 0.462 360.0 360.0 -63.5 -19.1 -6.6 11.5 31.9
130 130 S 0 0 62 -3,-0.1 -57,-0.1 -13,-0.1 -58,-0.0 -0.899 360.0 360.0-173.7 360.0 -9.2 9.3 30.4