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 .
156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8407.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 60.9 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 .
6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
81 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 1 0 0 0 2 2 0 0 0 1 0 0 0 0 0 1 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 A > 0 0 53 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -48.0 -10.1 -11.3 -15.9
2 2 I H > + 0 0 118 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.937 360.0 44.0 -62.5 -41.8 -8.4 -7.9 -15.9
3 3 V H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.899 115.3 51.0 -62.6 -40.7 -9.7 -6.8 -19.3
4 4 Q H > S+ 0 0 0 71,-0.2 4,-3.8 2,-0.2 -2,-0.2 0.898 109.8 50.3 -62.0 -40.9 -13.0 -8.2 -18.1
5 5 Q H X S+ 0 0 48 -4,-3.1 4,-4.4 2,-0.2 7,-0.2 0.927 110.1 50.0 -62.3 -42.9 -12.6 -6.1 -14.9
6 6 L H X S+ 0 0 79 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.945 116.6 40.4 -61.5 -44.1 -11.9 -3.1 -16.9
7 7 R H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 117.1 49.3 -64.7 -43.9 -14.9 -3.7 -19.0
8 8 L H X S+ 0 0 0 -4,-3.8 4,-9.9 2,-0.2 5,-0.4 0.970 112.6 47.6 -60.1 -51.9 -16.8 -4.6 -16.0
9 9 Q H X S+ 0 0 81 -4,-4.4 4,-0.9 2,-0.3 -2,-0.2 0.905 110.6 49.8 -61.7 -42.9 -15.7 -1.5 -14.2
10 10 Q H < S+ 0 0 123 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.857 132.8 21.7 -60.5 -38.0 -16.5 0.8 -17.1
11 11 F H >< S+ 0 0 32 -4,-2.4 3,-1.1 -3,-0.3 -2,-0.3 0.790 104.6 83.6 -81.6 -40.0 -19.8 -1.0 -17.0
12 12 A H >< S+ 0 0 4 -4,-9.9 3,-1.4 1,-0.4 -3,-0.2 0.500 71.1 79.6 -61.9 -8.4 -19.8 -2.4 -13.3
13 13 S T 3< S+ 0 0 104 -4,-0.9 -1,-0.4 -5,-0.4 -4,-0.1 0.341 70.3 92.7 -61.5 -5.1 -21.0 1.0 -12.5
14 14 V T < S- 0 0 67 -3,-1.1 -1,-0.3 -6,-0.3 -2,-0.2 0.908 128.4 -69.6 -55.3 -39.3 -24.0 -1.3 -13.9
15 15 Y S < S+ 0 0 172 -3,-1.4 -2,-0.2 2,-0.1 -3,-0.1 0.224 83.9 169.3-172.8 -44.7 -24.6 -2.0 -10.2
16 16 F - 0 0 18 -4,-0.2 3,-0.1 -8,-0.1 6,-0.1 0.637 26.3-119.3 -69.4 165.8 -21.6 -4.0 -9.5
17 17 D - 0 0 37 1,-0.3 5,-0.2 2,-0.1 6,-0.1 0.372 59.6 -34.1 -88.8-173.1 -20.3 -5.1 -6.2
18 18 Q >> - 0 0 164 1,-0.1 4,-3.3 3,-0.1 3,-0.7 -0.324 69.9-118.9 -57.2 138.4 -17.1 -4.5 -4.2
19 19 S H 3> S+ 0 0 54 1,-0.3 4,-2.5 2,-0.3 5,-0.2 0.794 111.3 46.6 -63.4 -40.5 -14.5 -4.5 -6.9
20 20 Q H 3> S+ 0 0 163 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.933 119.5 44.3 -61.2 -41.1 -12.4 -7.4 -5.9
21 21 A H <> S+ 0 0 20 -3,-0.7 4,-2.2 2,-0.2 -2,-0.3 0.872 110.0 53.5 -61.3 -41.8 -15.7 -9.3 -5.5
22 22 Q H X S+ 0 0 12 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.934 114.8 44.2 -67.0 -33.4 -17.2 -8.0 -8.7
23 23 A H X S+ 0 0 15 -4,-2.5 4,-3.4 -5,-0.3 -2,-0.2 0.766 104.8 58.0 -79.7 -30.5 -14.0 -9.3 -10.3
24 24 Q H X S+ 0 0 128 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.875 105.8 53.0 -60.0 -39.1 -13.9 -12.5 -8.6
25 25 A H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.964 115.4 40.5 -62.6 -44.9 -17.4 -13.1 -10.2
26 26 M H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.902 114.5 52.2 -67.6 -37.9 -15.9 -12.3 -13.6
27 27 L H X S+ 0 0 76 -4,-3.4 4,-3.0 1,-0.2 -2,-0.2 0.903 111.2 49.2 -62.7 -41.5 -12.7 -14.2 -12.8
28 28 A H < S+ 0 0 33 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.929 111.5 45.7 -61.7 -47.9 -14.8 -17.1 -12.0
29 29 L H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.891 114.9 49.1 -63.6 -38.7 -16.9 -16.9 -15.0
30 30 N H < S+ 0 0 1 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.920 121.4 34.3 -64.6 -43.9 -13.8 -16.5 -17.1
31 31 M S < S+ 0 0 71 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.887 116.9 52.6 -74.1 -42.5 -11.9 -19.5 -15.4
32 32 P S S- 0 0 55 0, 0.0 2,-0.5 0, 0.0 114,-0.0 -0.175 94.2 -95.0 -87.3 170.5 -14.9 -21.9 -14.7
33 33 S - 0 0 30 119,-0.1 2,-0.2 116,-0.0 116,-0.1 -0.886 66.8-136.0 -63.0 134.8 -17.7 -23.5 -16.3
34 34 I - 0 0 1 -2,-0.5 -5,-0.1 1,-0.3 6,-0.1 -0.575 8.6-132.1-136.0 41.0 -19.8 -20.7 -15.2
35 35 C + 0 0 54 -2,-0.2 -1,-0.3 1,-0.1 15,-0.0 0.087 58.1 76.8 69.7-165.5 -23.3 -20.8 -13.7
36 36 G + 0 0 2 2,-0.7 18,-0.1 14,-0.2 -1,-0.1 0.317 11.9 127.3 77.0-177.9 -25.8 -18.5 -15.0
37 37 I S S- 0 0 6 17,-0.3 100,-0.2 1,-0.2 -1,-0.1 0.854 116.2 -69.9 52.1 50.7 -28.2 -17.8 -17.7
38 38 Y S > S+ 0 0 13 12,-0.1 2,-3.4 13,-0.1 3,-0.9 -0.709 117.1 97.2 70.0 -83.1 -30.0 -17.7 -14.2
39 39 P T 3 + 0 0 18 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.002 65.5 71.0 -74.7 62.6 -30.2 -21.3 -13.0
40 40 S T 3 + 0 0 24 -2,-3.4 2,-3.6 10,-0.1 11,-0.1 0.489 63.9 129.4-110.8 -21.2 -27.3 -21.6 -10.6
41 41 Y S X S- 0 0 75 -3,-0.9 3,-2.9 9,-0.3 10,-0.2 0.087 78.3-120.7 18.3 -14.4 -29.2 -19.4 -8.2
42 42 N T 3 - 0 0 101 -2,-3.6 -1,-0.2 1,-0.3 8,-0.0 0.719 65.1 -81.8 45.2 15.4 -29.0 -21.5 -5.1
43 43 T T 3 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.880 104.4 141.0 51.3 44.6 -32.8 -21.2 -5.7
44 44 A < + 0 0 20 -3,-2.9 -1,-0.2 1,-0.1 7,-0.2 -0.851 35.5 176.7-125.8 80.8 -31.8 -18.0 -3.9
45 45 P + 0 0 92 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.792 55.9 98.8 -65.6 -20.2 -33.5 -15.0 -5.3
46 46 C S S- 0 0 87 -3,-0.1 5,-0.2 -5,-0.1 -2,-0.0 -0.638 95.1 -88.8 -81.8 113.7 -31.9 -12.8 -2.8
47 47 S S S+ 0 0 78 -2,-0.8 4,-0.3 4,-0.1 5,-0.2 0.221 80.3 99.4 55.6-150.7 -28.9 -11.0 -3.9
48 48 I S > S- 0 0 90 3,-0.2 4,-6.5 2,-0.1 5,-0.4 0.440 76.3 -36.2 75.0 177.3 -25.7 -13.1 -3.4
49 49 P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.810 126.9 33.2 -69.5 -51.0 -23.1 -15.4 -4.9
50 50 T H > S+ 0 0 19 2,-0.2 4,-2.7 3,-0.2 -9,-0.3 0.980 127.1 41.4 -62.9 -47.5 -24.9 -17.4 -7.4
51 51 M H > S+ 0 0 16 -4,-0.3 4,-3.8 -10,-0.2 5,-0.3 0.943 117.1 47.2 -63.7 -37.5 -27.3 -14.7 -8.3
52 52 K H X S+ 0 0 46 -4,-6.5 4,-2.5 1,-0.3 -1,-0.2 0.923 113.0 49.0 -71.5 -34.8 -24.6 -12.0 -8.3
53 53 I H X S+ 0 0 31 -4,-2.5 4,-3.3 -5,-0.4 5,-0.3 0.944 113.1 50.5 -62.9 -37.6 -22.5 -14.3 -10.3
54 54 I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.3 -17,-0.3 0.964 109.8 47.0 -60.1 -48.4 -25.8 -14.7 -12.6
55 55 F H X S+ 0 0 51 -4,-3.8 4,-1.5 1,-0.2 -1,-0.2 0.925 117.0 47.4 -66.8 -35.2 -26.3 -11.0 -12.9
56 56 F H X S+ 0 0 2 -4,-2.5 4,-3.2 -5,-0.3 -2,-0.3 0.850 103.3 57.8 -62.4 -40.8 -22.5 -11.0 -13.7
57 57 F H X S+ 0 0 10 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.899 108.6 52.2 -58.5 -40.1 -22.7 -13.9 -16.2
58 58 A H X S+ 0 0 7 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.940 110.3 42.0 -64.3 -46.4 -25.1 -11.6 -17.9
59 59 L H X S+ 0 0 10 -4,-1.5 4,-3.9 2,-0.2 -1,-0.2 0.850 114.2 56.5 -70.9 -32.3 -22.9 -8.6 -18.0
60 60 L H X S+ 0 0 2 -4,-3.2 4,-3.3 2,-0.3 -2,-0.2 0.934 105.4 48.7 -60.0 -45.7 -20.1 -11.0 -19.0
61 61 A H X S+ 0 0 14 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.924 121.4 37.7 -60.4 -43.5 -22.0 -12.2 -22.0
62 62 I H X S+ 0 0 20 -4,-2.3 4,-3.6 2,-0.2 5,-0.3 0.692 110.4 58.0 -80.9 -19.8 -22.6 -8.6 -22.8
63 63 A H X S+ 0 0 0 -4,-3.9 4,-2.8 2,-0.2 5,-0.3 0.957 108.0 51.7 -61.3 -44.8 -19.1 -7.4 -21.7
64 64 A H X S+ 0 0 6 -4,-3.3 4,-3.9 -5,-0.2 -2,-0.2 0.943 118.6 33.7 -57.3 -55.7 -18.1 -9.9 -24.3
65 65 C H X S+ 0 0 23 -4,-1.6 4,-1.1 2,-0.3 5,-0.4 0.818 115.2 55.5 -68.0 -38.9 -20.4 -8.3 -27.0
66 66 S H X S+ 0 0 1 -4,-3.6 4,-1.5 1,-0.2 3,-0.2 0.940 119.8 35.0 -59.2 -44.6 -20.1 -4.8 -25.9
67 67 A H X S+ 0 0 0 -4,-2.8 4,-7.3 -5,-0.3 -2,-0.3 0.990 106.1 66.7 -61.3 -61.8 -16.5 -5.3 -26.3
68 68 S H < S+ 0 0 57 -4,-3.9 5,-0.3 1,-0.3 -1,-0.2 0.454 113.9 30.2 -63.9 -15.0 -16.3 -7.5 -29.2
69 69 A H < S+ 0 0 78 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.774 134.0 34.1 -86.7 -54.3 -17.6 -5.0 -31.6
70 70 Q H < S+ 0 0 126 -4,-1.5 2,-0.4 -5,-0.4 -2,-0.3 0.912 124.7 48.2 -67.6 -41.3 -16.2 -2.0 -29.7
71 71 F S < S- 0 0 66 -4,-7.3 2,-0.8 -7,-0.2 -1,-0.1 -0.831 81.9-138.2-109.2 128.3 -13.2 -3.9 -28.6
72 72 D S S+ 0 0 172 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.1 -0.824 86.9 21.1 -97.2 119.4 -11.2 -5.9 -31.0
73 73 A - 0 0 50 -2,-0.8 -1,-0.2 -5,-0.3 -4,-0.0 0.829 67.8-148.3 82.9 107.1 -10.4 -9.2 -29.1
74 74 V - 0 0 18 -3,-0.1 -7,-0.1 -6,-0.1 -6,-0.1 0.158 31.1-141.1 -94.8 5.0 -12.6 -9.9 -26.2
75 75 T + 0 0 59 81,-0.1 -71,-0.2 1,-0.1 -72,-0.2 0.740 44.1 139.4 53.3 56.0 -9.8 -11.7 -24.4
76 76 Q - 0 0 26 77,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.243 56.1 -55.0-101.1-121.4 -11.0 -14.6 -22.6
77 77 V - 0 0 33 -47,-0.1 2,-0.7 73,-0.1 -1,-0.1 -0.935 29.0-153.1-124.3 134.9 -9.1 -17.9 -22.3
78 78 Y + 0 0 202 -2,-0.4 72,-0.0 1,-0.1 76,-0.0 -0.932 29.7 154.4-106.5 120.8 -7.6 -20.3 -24.8
79 79 R - 0 0 55 -2,-0.7 -1,-0.1 71,-0.1 71,-0.0 0.694 22.3-168.0 -93.4 -15.6 -7.5 -23.7 -23.4
80 80 Q + 0 0 71 1,-0.1 -2,-0.1 70,-0.1 0, 0.0 0.742 14.8 169.4 -43.1 124.2 -7.6 -26.2 -26.1
81 81 Y - 0 0 131 65,-0.1 -1,-0.1 3,-0.0 65,-0.1 -0.309 60.6-103.8-107.4 27.5 -8.3 -29.4 -24.1
82 82 Q S S+ 0 0 122 1,-0.2 -2,-0.0 5,-0.0 0, 0.0 0.749 89.9 126.7 54.5 47.4 -8.8 -31.0 -27.5
83 83 L S S- 0 0 53 64,-0.0 -1,-0.2 0, 0.0 3,-0.0 0.475 97.5-104.9 -63.4 -22.5 -12.4 -31.5 -28.1
84 84 Q >> - 0 0 101 2,-0.1 3,-1.3 3,-0.1 4,-0.7 0.391 31.8-104.7 80.1 123.7 -10.7 -29.5 -30.9
85 85 P H 3> S+ 0 0 32 0, 0.0 4,-0.6 0, 0.0 69,-0.1 0.654 115.5 46.6 -62.5 -23.4 -11.7 -25.9 -30.4
86 86 H H 3> S+ 0 0 147 1,-0.1 4,-1.6 2,-0.1 5,-0.1 0.680 95.8 78.3 -87.4 -15.4 -14.3 -25.6 -33.2
87 87 L H <> S+ 0 0 70 -3,-1.3 4,-1.1 1,-0.2 -1,-0.1 0.891 95.6 40.2 -60.7 -45.3 -16.0 -28.8 -32.4
88 88 M H X>S+ 0 0 13 -4,-0.7 5,-1.0 2,-0.2 4,-0.8 0.896 108.0 59.5 -64.0 -44.9 -18.0 -27.6 -29.5
89 89 L H <5S+ 0 0 50 -4,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.867 117.7 36.6 -56.0 -36.7 -19.0 -24.3 -31.0
90 90 Q H <5S+ 0 0 126 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.469 94.8 74.8-106.3 -1.7 -20.5 -26.3 -33.8
91 91 Q H <5S- 0 0 112 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.667 106.9-123.3 -62.1 -15.8 -21.9 -29.4 -32.1
92 92 Q T <5S+ 0 0 108 -4,-0.8 -3,-0.1 -3,-0.3 -2,-0.1 0.814 81.8 123.8 66.1 34.5 -24.4 -26.8 -31.1
93 93 M S S+ 0 0 5 -6,-0.8 4,-2.3 1,-0.2 5,-0.3 0.503 95.6 95.6 -83.7 -12.8 -23.2 -23.6 -27.5
95 95 S H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 81.2 46.7 -58.3 -48.7 -25.6 -22.7 -30.4
96 96 P H > S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.884 115.1 48.5 -63.7 -38.5 -28.6 -21.5 -28.5
97 97 C H > S+ 0 0 3 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.895 106.6 51.7 -64.9 -43.9 -26.5 -19.4 -26.1
98 98 G H X S+ 0 0 24 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.909 114.1 48.9 -61.2 -38.5 -24.4 -17.6 -28.7
99 99 E H X S+ 0 0 127 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.897 107.9 52.4 -67.8 -40.4 -27.9 -16.8 -30.3
100 100 F H X S+ 0 0 12 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.865 106.9 55.6 -57.1 -42.6 -29.4 -15.5 -26.9
101 101 V H X S+ 0 0 11 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.863 102.9 53.8 -64.2 -39.7 -26.5 -13.3 -26.6
102 102 G H X S+ 0 0 19 -4,-1.6 4,-3.4 -5,-0.2 -1,-0.2 0.942 108.1 50.9 -50.1 -50.9 -27.1 -11.7 -29.8
103 103 G H X S+ 0 0 36 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.869 110.6 44.2 -58.6 -49.8 -30.6 -11.0 -28.8
104 104 I H X S+ 0 0 16 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.943 118.1 46.7 -60.9 -46.4 -30.0 -9.2 -25.5
105 105 W H X S+ 0 0 20 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.890 111.4 49.1 -71.8 -37.2 -27.2 -7.3 -27.0
106 106 Y H X S+ 0 0 144 -4,-3.4 4,-3.9 1,-0.2 -1,-0.2 0.906 108.6 55.7 -63.0 -39.8 -29.1 -6.2 -30.2
107 107 V H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 5,-0.4 0.881 106.2 48.9 -61.2 -43.3 -32.0 -5.1 -28.1
108 108 R H < S+ 0 0 133 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.910 116.9 40.7 -62.9 -44.6 -29.9 -2.8 -26.0
109 109 Q H < S+ 0 0 100 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.910 114.9 55.3 -66.8 -44.9 -28.2 -1.1 -29.1
110 110 Q H < S- 0 0 112 -4,-3.9 -2,-0.2 -5,-0.2 -1,-0.2 0.864 78.0-161.7 -58.7 -42.6 -31.5 -1.2 -31.0
111 111 C S < S+ 0 0 117 -4,-2.2 -1,-0.1 -5,-0.2 -3,-0.1 0.483 77.3 80.4 73.8 11.2 -33.5 0.7 -28.4
112 112 S + 0 0 70 -5,-0.4 -5,-0.1 -6,-0.2 -4,-0.1 0.894 64.7 66.5-120.9 -52.6 -36.2 -1.0 -30.5
113 113 T S S+ 0 0 88 1,-0.2 2,-0.4 -6,-0.1 3,-0.1 0.772 105.1 15.8 -62.4 -44.9 -37.1 -4.6 -29.8
114 114 V + 0 0 46 -7,-0.2 -1,-0.2 1,-0.1 -3,-0.1 -0.992 31.5 177.0-128.3 140.2 -38.5 -4.6 -26.3
115 115 A S S+ 0 0 117 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.506 78.2 93.1 -65.4 -16.2 -39.9 -2.0 -24.0
116 116 T S S+ 0 0 96 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.921 72.3 11.7 -95.0-111.6 -40.4 -5.1 -22.0
117 117 P S S- 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.464 71.5-117.4 -54.9 -26.1 -38.8 -7.3 -19.3
118 118 F > - 0 0 139 3,-0.1 3,-2.5 -4,-0.1 5,-0.1 0.657 53.5-127.0 57.4 34.6 -35.8 -5.4 -17.9
119 119 F T 3> S+ 0 0 58 1,-0.3 4,-1.8 2,-0.2 10,-0.5 0.028 94.8 46.0 61.6 -93.1 -34.5 -8.5 -19.5
120 120 Q H 3> S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.824 106.4 58.8 -67.8 -38.9 -32.4 -10.0 -16.8
121 121 S H <> S+ 0 0 28 -3,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.913 109.4 43.1 -53.9 -45.6 -35.0 -9.6 -14.0
122 122 P H > S+ 0 0 22 0, 0.0 4,-1.5 0, 0.0 5,-0.5 0.866 108.0 59.9 -66.0 -31.1 -37.6 -11.7 -15.9
123 123 V H < S+ 0 0 1 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.933 107.7 46.7 -56.1 -41.3 -34.9 -14.1 -16.7
124 124 F H < S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.1 0.895 109.5 51.6 -60.4 -44.8 -34.6 -14.4 -13.0
125 125 Q H < S- 0 0 144 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.548 106.5-134.6 -69.5 -16.7 -38.6 -14.8 -12.5
126 126 L S < S+ 0 0 44 -4,-1.5 2,-0.3 -3,-0.4 -3,-0.1 0.320 83.7 77.6 73.9 9.6 -38.4 -17.6 -15.2
127 127 R S S+ 0 0 190 -5,-0.5 2,-0.1 2,-0.0 -2,-0.1 -0.833 83.2 81.2-132.9 109.0 -41.3 -16.9 -17.6
128 128 N S S+ 0 0 27 -2,-0.3 2,-1.0 -5,-0.1 3,-0.2 -0.290 97.4 1.7-163.6-144.8 -39.6 -14.2 -19.4
129 129 C S S+ 0 0 41 -10,-0.5 -3,-0.1 1,-0.2 -2,-0.0 -0.861 110.1 152.5 -85.1 102.2 -37.1 -13.7 -22.2
130 130 Q > + 0 0 70 -2,-1.0 4,-1.4 2,-0.1 3,-0.5 0.907 18.8 45.9-125.7 -90.8 -37.6 -17.2 -21.7
131 131 V H > S+ 0 0 82 1,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.807 109.4 55.2 -60.2 -36.1 -37.5 -20.4 -23.6
132 132 M H > S+ 0 0 81 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.883 104.4 57.9 -63.4 -37.5 -34.2 -19.7 -25.3
133 133 Q H > S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.914 108.0 46.3 -59.0 -44.9 -32.7 -19.2 -21.8
134 134 Q H X S+ 0 0 69 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.901 112.9 49.5 -64.4 -42.8 -33.8 -22.7 -20.8
135 135 Q H X S+ 0 0 96 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.908 110.4 52.3 -62.1 -41.7 -32.4 -24.1 -24.1
136 136 C H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 -39,-0.2 0.896 109.8 46.6 -62.8 -43.0 -29.2 -22.4 -23.4
137 137 C H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.892 111.9 50.0 -62.3 -44.7 -28.8 -23.8 -20.1
138 138 Q H X S+ 0 0 106 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.927 114.8 45.4 -61.9 -42.8 -29.6 -27.2 -21.2
139 139 Q H X S+ 0 0 37 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.885 111.9 48.6 -67.5 -43.7 -27.1 -26.9 -24.0
140 140 L H < S+ 0 0 2 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.882 117.3 48.4 -66.7 -33.1 -24.3 -25.4 -21.8
141 141 R H < S+ 0 0 153 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.884 105.5 52.4 -69.4 -40.9 -25.2 -28.3 -19.4
142 142 M H < S+ 0 0 125 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.908 94.2 84.6 -61.8 -42.0 -25.2 -31.3 -21.9
143 143 I S < S- 0 0 6 -4,-1.4 5,-0.1 -5,-0.2 -55,-0.0 -0.257 101.4 -94.1 -61.3 148.8 -21.8 -30.3 -23.1
144 144 A > - 0 0 56 1,-0.1 4,-3.0 3,-0.1 5,-0.2 -0.106 38.2-100.3 -72.3 168.8 -19.2 -31.8 -20.8
145 145 Q H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.943 125.4 39.8 -60.2 -46.0 -17.9 -29.7 -17.9
146 146 Q H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.858 114.5 54.2 -66.7 -36.2 -14.7 -28.7 -19.8
147 147 S H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.821 102.4 59.3 -66.6 -32.1 -16.6 -28.4 -22.9
148 148 H H X S+ 0 0 12 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.943 108.3 41.7 -60.1 -48.0 -18.9 -26.0 -21.1
149 149 C H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.897 115.3 53.7 -64.8 -40.8 -16.1 -23.6 -20.3
150 150 Q H X S+ 0 0 4 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.895 105.4 52.3 -63.2 -39.4 -14.8 -24.2 -23.9
151 151 A H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.940 112.1 46.9 -60.9 -46.0 -18.2 -23.2 -25.5
152 152 I H X S+ 0 0 6 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.940 116.3 43.6 -65.0 -42.1 -18.2 -20.0 -23.5
153 153 S H < S+ 0 0 8 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.892 110.4 52.9 -66.0 -39.7 -14.5 -19.3 -24.5
154 154 S H < S+ 0 0 31 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 107.7 54.9 -64.6 -36.5 -14.9 -20.2 -28.1
155 155 V H < 0 0 50 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.886 360.0 360.0 -60.1 -41.0 -18.0 -17.7 -28.0
156 156 Q < 0 0 35 -4,-2.0 -81,-0.1 -5,-0.2 -3,-0.0 -0.041 360.0 360.0 -64.1 360.0 -15.6 -15.2 -26.8