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 .
200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10546.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
98 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 2.0 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 .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
61 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.0 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 2 0 1 0 1 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 1 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 .
2 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 .
1 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 I 0 0 119 0, 0.0 29,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 0.3 -1.2 -13.9 14.8
2 2 V B +A 29 0A 87 27,-0.2 2,-0.2 28,-0.1 27,-0.2 -0.907 360.0 173.1-122.7 138.9 -2.7 -12.0 17.8
3 3 V - 0 0 43 25,-1.3 2,-0.2 -2,-0.4 22,-0.1 -0.396 50.2-123.4 -89.8-178.9 -2.7 -12.0 21.4
4 4 V - 0 0 101 -2,-0.2 23,-0.3 24,-0.1 2,-0.2 -0.863 18.4-106.7-136.4 172.9 -4.8 -8.7 22.2
5 5 L - 0 0 52 -2,-0.2 22,-0.1 21,-0.1 49,-0.0 -0.618 17.9-169.7-107.2 149.7 -4.3 -5.3 24.2
6 6 T + 0 0 90 20,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.705 56.3 141.9 -75.6 -21.5 -5.4 -3.3 27.4
7 7 T + 0 0 29 1,-0.1 -2,-0.1 19,-0.1 5,-0.0 -0.203 32.5 134.2 -88.1 104.7 -3.8 -0.3 26.1
8 8 N S S- 0 0 102 -2,-0.2 -1,-0.1 1,-0.2 47,-0.0 0.763 109.8 -16.3 -61.1 -39.2 -4.6 3.2 26.2
9 9 T S S- 0 0 68 45,-0.1 2,-2.7 2,-0.1 -1,-0.2 -0.690 105.9 -63.9-142.2 176.0 -0.9 3.3 27.1
10 10 P S S+ 0 0 37 0, 0.0 2,-0.5 0, 0.0 41,-0.1 -0.550 79.2 163.5 -70.1 79.8 1.3 0.5 28.3
11 11 E - 0 0 106 -2,-2.7 2,-0.3 8,-0.0 -3,-0.1 -0.918 22.3-148.9-106.6 127.3 -1.0 0.4 31.3
12 12 G - 0 0 58 -2,-0.5 14,-0.0 2,-0.2 0, 0.0 -0.700 52.0-163.8-128.4 147.9 -0.5 -2.7 33.2
13 13 S S S+ 0 0 110 -2,-0.3 2,-0.3 13,-0.0 -1,-0.1 0.396 75.6 126.3 -64.6 -15.1 -1.9 -5.5 35.4
14 14 Y + 0 0 42 1,-0.2 -2,-0.2 2,-0.1 0, 0.0 -0.381 40.1 166.8 -72.1 119.9 1.9 -5.9 35.7
15 15 S S S+ 0 0 125 -2,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.773 97.4 59.8 -61.0 -42.7 3.7 -5.9 39.0
16 16 T S S+ 0 0 73 -3,-0.1 -2,-0.1 1,-0.1 4,-0.1 0.777 85.9 175.0 -59.9 -43.8 6.3 -7.1 36.5
17 17 A + 0 0 65 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.508 44.9 107.0 54.3 36.0 5.8 -3.8 34.8
18 18 T S S- 0 0 75 2,-0.1 -3,-0.1 32,-0.0 -2,-0.0 -0.826 76.1-143.6 -92.6 118.5 8.4 -4.0 32.2
19 19 P S S+ 0 0 20 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.851 71.3 73.3 -57.1 -44.6 5.4 -4.4 30.1
20 20 T + 0 0 15 29,-0.2 2,-0.2 -4,-0.1 4,-0.1 -0.572 51.3 162.8 -81.3 124.7 7.2 -6.9 27.8
21 21 K - 0 0 90 -2,-0.4 16,-0.1 2,-0.3 4,-0.1 -0.505 59.4 -68.4-104.8-165.2 8.2 -10.5 28.4
22 22 Q S S+ 0 0 164 -2,-0.2 2,-0.3 2,-0.1 16,-0.1 0.749 116.8 26.0 -64.4 -40.8 9.2 -13.4 26.2
23 23 E S S- 0 0 135 14,-0.0 -2,-0.3 2,-0.0 2,-0.1 -0.963 95.8 -92.1-127.0 153.7 5.8 -13.8 24.6
24 24 S + 0 0 12 -2,-0.3 -2,-0.1 4,-0.1 -4,-0.1 -0.314 53.0 149.9 -55.8 128.1 2.9 -11.5 24.1
25 25 N S S+ 0 0 100 -2,-0.1 -1,-0.1 -22,-0.1 3,-0.1 -0.393 87.2 22.2-145.0 63.6 0.3 -11.6 27.1
26 26 G S S+ 0 0 19 1,-0.4 -20,-0.3 -22,-0.2 2,-0.2 0.404 121.2 69.4 129.3 16.0 -0.9 -8.1 26.9
27 27 F - 0 0 1 -23,-0.3 -1,-0.4 1,-0.2 -24,-0.2 -0.788 64.7-136.2-156.1 179.6 0.1 -7.5 23.4
28 28 T + 0 0 6 -2,-0.2 -25,-1.3 25,-0.2 2,-0.9 0.671 67.1 67.9-108.6 -73.3 -0.8 -8.4 19.9
29 29 F B > -A 2 0A 1 24,-0.2 4,-4.1 -27,-0.2 5,-0.3 -0.416 47.1-175.4 -89.5 93.0 1.3 -9.3 17.0
30 30 G H > S+ 0 0 18 -29,-2.7 4,-2.5 -2,-0.9 5,-0.3 0.797 82.9 45.9 -62.5 -46.5 3.1 -12.6 17.7
31 31 I H > S+ 0 0 113 -30,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.951 124.3 34.9 -58.8 -53.0 5.3 -12.7 14.6
32 32 G H > S+ 0 0 3 2,-0.2 4,-3.4 3,-0.2 -2,-0.2 0.923 115.0 52.6 -60.7 -46.9 6.3 -9.1 15.1
33 33 L H X S+ 0 0 0 -4,-4.1 4,-2.9 1,-0.2 -2,-0.2 0.898 114.0 45.3 -63.6 -42.7 6.4 -8.9 18.9
34 34 V H X S+ 0 0 60 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.900 112.5 51.7 -64.6 -41.6 8.7 -11.9 19.1
35 35 S H X S+ 0 0 45 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.923 112.1 45.1 -65.7 -41.9 10.8 -10.6 16.3
36 36 Y H X S+ 0 0 16 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.960 114.3 48.9 -65.7 -39.8 11.2 -7.2 18.0
37 37 L H < S+ 0 0 38 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.930 117.1 41.2 -62.7 -41.1 11.9 -8.8 21.3
38 38 V H < S+ 0 0 112 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.3 53.3 -67.5 -42.2 14.5 -11.2 19.8
39 39 I H < S+ 0 0 94 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.774 88.0 129.4 -60.6 -34.4 16.0 -8.3 17.4
40 40 F < + 0 0 83 -4,-2.6 -3,-0.1 -5,-0.2 3,-0.0 0.097 30.6 168.9 -9.2 106.3 16.3 -6.5 20.8
41 41 M - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.872 55.1 -28.8-101.4 -58.0 19.8 -5.1 21.4
42 42 Y S > S- 0 0 158 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.041 107.9 -40.2-127.5-131.8 20.1 -2.7 24.4
43 43 S T 3 S+ 0 0 75 1,-0.2 4,-0.4 2,-0.1 -3,-0.0 0.254 120.5 95.7 -80.7 12.3 17.5 -0.3 26.0
44 44 S T >> + 0 0 5 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.738 69.4 64.3 -64.6 -20.2 17.0 -0.0 22.3
45 45 F G X4 S+ 0 0 40 -3,-0.9 3,-7.9 1,-0.2 5,-0.2 0.996 90.6 60.5 -68.0 -51.7 14.3 -2.6 22.7
46 46 C G 34 S+ 0 0 49 1,-0.4 5,-0.4 -4,-0.2 -1,-0.2 0.511 98.7 60.5 -69.0 -10.5 12.0 -0.3 25.0
47 47 F G <4 S+ 0 0 13 -3,-0.8 3,-0.4 -4,-0.4 -1,-0.4 0.778 112.6 44.9 -62.5 -43.1 12.0 1.9 22.0
48 48 F S << S+ 0 0 2 -3,-7.9 -1,-0.2 -4,-1.0 5,-0.2 -0.945 120.5 17.5-122.3 150.5 10.4 -1.1 20.4
49 49 L S S+ 0 0 1 3,-0.5 4,-0.3 -2,-0.4 -29,-0.2 0.721 107.6 95.6 51.8 37.6 7.7 -3.2 22.0
50 50 F S >> S- 0 0 62 -3,-0.4 3,-3.2 -5,-0.2 4,-1.3 0.011 96.0 -10.3-113.5-118.1 7.0 -0.3 24.3
51 51 M H 3> S+ 0 0 61 1,-0.4 4,-2.3 -5,-0.4 5,-0.4 0.825 140.0 48.7 -61.0 -38.1 4.3 2.4 23.9
52 52 A H 34 S+ 0 0 0 -5,-0.3 -3,-0.5 2,-0.2 -1,-0.4 -0.463 91.7 69.3 -89.2 57.1 3.8 1.2 20.4
53 53 I H <4 S+ 0 0 0 -3,-3.2 -25,-0.2 -4,-0.3 -1,-0.2 0.302 116.6 34.6 -79.9 -28.4 3.5 -2.3 21.1
54 54 D H < S+ 0 0 3 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.1 0.898 122.4 32.7 -84.5 -55.2 0.4 -0.9 22.6
55 55 K S < S+ 0 0 93 -4,-2.3 3,-0.4 1,-0.3 -3,-0.2 0.655 115.8 68.6 -88.9 -20.3 -1.2 1.9 20.9
56 56 L + 0 0 8 -5,-0.4 4,-0.4 1,-0.2 -1,-0.3 -0.612 38.3 121.2-105.5 65.9 0.1 0.4 17.9
57 57 P S > S+ 0 0 46 0, 0.0 4,-1.2 0, 0.0 5,-0.3 0.654 86.4 85.0 -49.1 -34.5 -1.9 -2.9 17.3
58 58 L T 4 S+ 0 0 63 -3,-0.4 2,-2.2 1,-0.2 15,-0.0 -0.354 95.7 5.5 -73.0 145.2 -1.9 -0.2 14.8
59 59 L T > S+ 0 0 5 13,-0.2 4,-1.9 1,-0.2 107,-0.5 -0.404 114.1 75.2 86.9 -51.9 0.7 0.1 12.3
60 60 L H > S+ 0 0 0 -2,-2.2 4,-1.9 -4,-0.4 -1,-0.2 0.863 103.2 35.9 -61.9 -44.3 2.6 -3.1 13.2
61 61 F H X S+ 0 0 37 -4,-1.2 4,-3.5 2,-0.2 -1,-0.2 0.903 115.0 64.4 -62.0 -42.8 0.1 -5.8 11.6
62 62 L H 4 S+ 0 0 30 -5,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.765 113.8 27.0 -58.7 -41.9 -0.3 -3.1 9.0
63 63 S H < S+ 0 0 3 -4,-1.9 -1,-0.3 101,-0.2 -2,-0.2 0.657 113.9 60.3-103.5 -19.3 3.2 -3.4 7.9
64 64 I H < S+ 0 0 50 -4,-1.9 2,-1.9 1,-0.3 -2,-0.2 0.875 101.2 57.5 -63.9 -38.1 4.0 -6.9 8.8
65 65 L S < S- 0 0 106 -4,-3.5 -1,-0.3 1,-0.2 -4,-0.0 -0.638 116.1-141.6 -84.0 76.1 1.1 -7.6 6.4
66 66 L S S+ 0 0 121 -2,-1.9 2,-0.7 -3,-0.1 99,-0.3 0.397 73.6 57.9 -55.1 -36.5 3.7 -5.7 4.4
67 67 C + 0 0 107 -3,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.728 50.4 162.3 -83.4 118.4 1.8 -3.4 2.2
68 68 L + 0 0 11 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.1 -0.315 16.8 146.8-128.3 48.6 -0.5 -1.1 4.2
69 69 N + 0 0 102 1,-0.1 -1,-0.1 -7,-0.1 4,-0.1 0.805 65.4 30.7 -57.1 -42.4 -1.1 1.7 1.5
70 70 R S S+ 0 0 232 -3,-0.1 3,-0.3 2,-0.1 -1,-0.1 0.956 108.9 32.2 -87.1 -55.6 -4.8 2.7 2.4
71 71 P S S+ 0 0 88 0, 0.0 2,-1.3 0, 0.0 -3,-0.0 0.981 105.6 30.5 -84.8 -88.2 -6.2 2.6 5.9
72 72 V + 0 0 36 1,-0.2 -13,-0.2 2,-0.1 -2,-0.1 -0.752 69.7 108.7 -82.6 82.6 -4.2 3.2 9.2
73 73 L + 0 0 22 -2,-1.3 -1,-0.2 -3,-0.3 5,-0.1 -0.454 48.2 171.2-111.4 43.7 -1.5 5.5 8.3
74 74 S - 0 0 68 1,-0.2 2,-0.6 2,-0.1 -2,-0.1 0.595 31.6-151.7 -57.1 -26.2 -3.9 7.5 10.5
75 75 D > + 0 0 51 1,-0.1 4,-0.8 121,-0.1 -1,-0.2 -0.676 63.5 43.7 141.3 -54.0 -1.1 9.9 10.1
76 76 T H > S+ 0 0 73 -2,-0.6 4,-2.3 1,-0.2 5,-0.1 0.709 97.7 72.9 -89.6 -12.0 -0.2 12.5 12.7
77 77 D H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.945 101.2 50.2 -63.3 -41.6 -0.6 10.2 15.7
78 78 E H > S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.779 106.8 49.8 -62.0 -42.7 2.7 8.7 14.4
79 79 E H X S+ 0 0 12 -4,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.963 113.0 50.0 -59.2 -49.9 4.6 11.8 14.0
80 80 D H X S+ 0 0 65 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.856 108.9 47.8 -65.0 -42.5 3.6 12.7 17.6
81 81 I H X S+ 0 0 20 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.884 113.7 51.8 -61.0 -41.8 4.6 9.3 19.3
82 82 L H X S+ 0 0 6 -4,-1.4 4,-2.2 2,-0.3 -2,-0.2 0.846 104.1 50.0 -67.5 -40.9 7.9 9.5 17.6
83 83 L H X S+ 0 0 6 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.918 113.9 51.5 -63.4 -38.4 8.8 13.0 18.6
84 84 T H X S+ 0 0 70 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.3 0.853 107.3 51.5 -62.8 -40.2 7.9 11.5 22.1
85 85 G H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.890 106.7 53.1 -61.0 -41.0 10.2 8.4 21.6
86 86 I H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.917 113.0 46.6 -60.8 -42.1 13.1 10.7 20.7
87 87 N H X S+ 0 0 49 -4,-1.7 4,-3.6 2,-0.2 5,-0.2 0.866 103.8 56.5 -65.8 -40.8 12.3 12.6 24.1
88 88 S H X S+ 0 0 45 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.954 111.3 49.8 -58.0 -43.7 12.1 9.5 26.3
89 89 Y H X S+ 0 0 28 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.909 114.4 42.3 -56.9 -48.8 15.7 8.8 25.0
90 90 R H X>S+ 0 0 7 -4,-1.8 5,-2.2 2,-0.2 4,-1.6 0.891 113.7 50.0 -71.0 -39.0 16.9 12.3 25.7
91 91 T H <5S+ 0 0 81 -4,-3.6 3,-0.4 1,-0.2 -1,-0.2 0.963 113.4 48.7 -62.4 -41.5 15.2 12.5 29.0
92 92 T H <5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.790 103.6 56.3 -68.6 -38.1 16.8 9.1 29.9
93 93 Q H <5S- 0 0 88 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.876 129.4 -96.6 -57.0 -39.2 20.2 10.0 28.8
94 94 N T <5S+ 0 0 148 -4,-1.6 2,-0.3 -3,-0.4 -3,-0.2 0.578 89.7 103.8 123.3 43.9 20.0 13.0 31.4
95 95 L < - 0 0 53 -5,-2.2 2,-0.3 -8,-0.2 -1,-0.3 -0.926 61.6-134.7-143.4 140.1 18.9 15.6 28.6
96 96 T + 0 0 117 -2,-0.3 93,-0.2 91,-0.1 95,-0.1 -0.818 33.5 148.9 -66.2 139.6 16.2 17.7 27.1
97 97 I + 0 0 0 -2,-0.3 2,-0.7 93,-0.1 -1,-0.1 0.413 42.6 93.0-120.9 -35.9 15.9 18.0 23.3
98 98 L + 0 0 39 93,-0.2 2,-0.3 -15,-0.1 93,-0.2 -0.651 19.1 129.2 -97.2 100.3 12.3 18.4 22.4
99 99 S E -b 191 0B 53 91,-0.8 93,-1.2 -2,-0.7 2,-0.5 -0.930 58.0-120.0-106.3 148.8 10.2 21.4 21.8
100 100 K E -b 192 0B 85 -2,-0.3 2,-0.6 91,-0.2 93,-0.2 -0.733 21.6-159.4 -92.9 122.0 8.4 21.0 18.5
101 101 N > - 0 0 46 91,-2.0 4,-1.8 -2,-0.5 3,-0.3 -0.910 11.9-150.0-101.9 126.3 9.0 23.7 15.9
102 102 E H > S+ 0 0 153 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.843 99.4 59.3 -64.3 -33.0 6.3 23.9 13.3
103 103 N H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 103.7 50.6 -62.1 -40.6 8.9 25.0 10.9
104 104 A H > S+ 0 0 12 -3,-0.3 4,-2.4 88,-0.2 89,-0.3 0.887 108.6 54.8 -64.1 -34.0 10.9 21.8 11.4
105 105 E H X S+ 0 0 39 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.899 107.2 46.0 -61.7 -44.4 7.7 19.9 10.8
106 106 C H X S+ 0 0 65 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.869 114.3 51.6 -64.0 -41.9 7.0 21.4 7.5
107 107 L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.918 108.3 47.9 -61.8 -43.6 10.5 20.8 6.6
108 108 A H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.874 114.3 50.2 -61.7 -42.3 10.4 17.2 7.6
109 109 D H X S+ 0 0 31 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.879 107.2 51.6 -63.3 -43.0 7.2 17.0 5.5
110 110 E H X S+ 0 0 56 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.913 114.9 44.4 -58.1 -46.7 8.8 18.7 2.4
111 111 I H X S+ 0 0 16 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.901 114.2 49.1 -65.2 -43.8 11.6 16.1 2.7
112 112 A H X S+ 0 0 0 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.853 110.3 50.9 -64.6 -38.2 9.1 13.3 3.3
113 113 D H X S+ 0 0 54 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.836 105.2 56.9 -65.3 -37.0 6.9 14.4 0.2
114 114 Q H X S+ 0 0 31 -4,-1.8 4,-1.4 1,-0.2 3,-0.2 0.872 100.0 58.6 -62.3 -41.7 10.0 14.4 -2.0
115 115 F H < S+ 0 0 24 -4,-1.4 5,-0.5 1,-0.2 -2,-0.2 0.947 117.4 33.1 -53.2 -42.6 10.5 10.9 -1.0
116 116 K H < S+ 0 0 108 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.491 110.9 53.9-115.8 7.2 7.0 10.2 -2.4
117 117 N H < S+ 0 0 129 -4,-1.8 -3,-0.2 -3,-0.2 -1,-0.2 0.829 99.7 73.7 -73.2 -42.9 6.3 12.4 -5.3
118 118 K S < S- 0 0 67 -4,-1.4 2,-0.3 -5,-0.2 0, 0.0 -0.472 101.7-114.9 -73.7 150.2 9.6 11.1 -6.9
119 119 P + 0 0 114 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.020 66.1 133.2 -94.8 21.2 8.9 7.7 -8.0
120 120 C - 0 0 68 -5,-0.5 -2,-0.1 -2,-0.3 -3,-0.0 -0.693 48.8-147.2-115.8 114.4 11.1 5.7 -5.8
121 121 T - 0 0 103 -2,-0.4 2,-1.4 1,-0.1 -1,-0.1 0.177 17.5-150.8 -92.8 1.8 9.7 2.7 -4.2
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123 123 D + 0 0 113 -2,-1.4 2,-0.5 2,-0.1 -1,-0.3 0.121 34.4 115.9 -95.2 7.7 11.7 -0.7 -0.6
124 124 T S S- 0 0 93 1,-0.1 38,-0.0 2,-0.1 0, 0.0 -0.771 70.7-139.1 -59.5 129.2 15.4 -0.9 -1.1
125 125 G S S+ 0 0 67 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 0.490 75.3 76.8 -91.7 3.6 16.0 -2.0 2.4
126 126 S S S- 0 0 91 2,-0.1 2,-0.8 37,-0.0 36,-0.1 -0.938 72.2-145.8-116.1 123.0 19.0 -0.1 3.3
127 127 A + 0 0 29 -2,-0.6 2,-0.3 33,-0.1 -2,-0.1 -0.828 45.9 123.6-101.5 109.1 18.4 3.4 4.2
128 128 T - 0 0 80 -2,-0.8 -2,-0.1 31,-0.0 33,-0.0 -0.912 23.6-176.4-117.2 135.5 20.5 6.4 3.6
129 129 V > - 0 0 26 -2,-0.3 2,-9.9 31,-0.0 3,-0.6 -0.187 36.8-144.5 -74.6 35.5 18.7 9.0 1.6
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131 131 G T 3 S+ 0 0 10 -2,-9.9 2,-0.8 1,-0.3 8,-0.1 0.592 76.3 133.3 85.2 18.7 20.0 13.2 2.3
132 132 T < - 0 0 87 -3,-0.6 -1,-0.3 6,-0.1 6,-0.2 -0.913 50.6-141.2 -91.9 116.3 21.0 15.1 -0.6
133 133 E B > -C 137 0C 9 4,-3.4 4,-2.3 -2,-0.8 3,-0.1 -0.620 12.9-130.6 -64.9 120.1 17.8 16.2 -2.3
134 134 P T 4 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.884 105.2 42.2 -48.2 -40.8 18.1 16.0 -6.1
135 135 Q T 4 S+ 0 0 114 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.904 135.7 1.7 -62.1 -47.9 16.7 19.6 -6.4
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137 137 A B < +C 133 0C 30 -4,-2.3 -4,-3.4 4,-0.1 -1,-0.2 -0.290 54.2 36.9 67.7-102.5 20.9 19.3 -1.7
138 138 N > - 0 0 66 -2,-0.7 4,-4.5 -6,-0.2 5,-0.2 -0.183 66.6-112.2-119.3 165.0 20.8 20.0 2.0
139 139 Y H >>S+ 0 0 29 2,-0.2 4,-3.5 3,-0.2 5,-0.6 0.883 119.1 59.2 -58.6 -42.2 19.4 20.8 5.4
140 140 P H >5S+ 0 0 70 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.985 115.8 34.2 -54.4 -52.6 21.4 24.1 5.1
141 141 Q H >5S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.959 125.5 41.6 -61.4 -47.5 19.2 24.7 1.9
142 142 I H X5S+ 0 0 7 -4,-4.5 4,-0.7 1,-0.2 -3,-0.2 0.930 111.7 53.0 -72.6 -38.7 16.0 23.1 3.2
143 143 L H <>S+ 0 0 20 -4,-3.5 5,-2.4 1,-0.2 -1,-0.2 0.780 113.1 47.2 -72.9 -27.3 16.1 24.4 6.8
144 144 A H < + 0 0 54 -2,-0.4 3,-3.0 1,-0.1 2,-1.6 0.768 35.5 157.2 -71.8 -38.3 22.3 21.6 10.8
154 154 R T 3 S- 0 0 88 1,-0.3 -1,-0.1 -3,-0.1 30,-0.1 -0.191 79.1 -66.2 64.5 -72.0 24.0 19.2 12.9
155 155 D T 3 - 0 0 48 -2,-1.6 -1,-0.3 28,-0.2 28,-0.1 0.264 63.1-171.0-165.7 67.9 21.8 16.7 11.3
156 156 G < + 0 0 21 -3,-3.0 37,-0.2 -4,-0.1 2,-0.1 0.437 51.8 89.1 -54.8 -20.7 18.4 17.6 12.4
157 157 S - 0 0 17 1,-0.1 37,-0.1 35,-0.1 26,-0.1 -0.346 59.1-153.0 -74.1 143.2 16.5 14.5 11.1
158 158 I - 0 0 10 -2,-0.1 -1,-0.1 1,-0.1 17,-0.1 0.497 54.1-162.7 -93.7 -4.6 15.9 11.3 12.8
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160 160 P - 0 0 15 0, 0.0 40,-0.1 0, 0.0 -33,-0.1 -0.257 32.0-165.9 -62.3 149.7 14.6 6.9 7.2
161 161 A - 0 0 4 38,-0.3 -34,-0.1 2,-0.2 39,-0.1 0.403 23.5-143.3-107.4 -4.0 13.7 3.6 8.6
162 162 C + 0 0 27 1,-0.1 38,-0.1 -36,-0.1 37,-0.0 0.696 63.6 93.7 52.9 35.1 13.8 1.6 5.4
163 163 V S S- 0 0 40 36,-0.1 -2,-0.2 1,-0.1 -1,-0.1 -0.864 85.2 -67.3-143.2 165.0 10.7 -0.8 6.2
164 164 P S S- 0 0 42 0, 0.0 3,-0.4 0, 0.0 -101,-0.2 -0.203 72.8 -75.1 -66.4 172.9 7.0 -0.8 5.5
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167 167 E > - 0 0 6 -3,-0.4 4,-0.6 1,-0.1 -4,-0.1 -0.851 28.5 -58.2-160.9 171.3 6.3 2.9 13.0
168 168 S H > S+ 0 0 0 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.825 106.8 69.6 -58.3 -45.7 8.3 5.0 15.4
169 169 N H > S+ 0 0 3 1,-0.3 4,-1.1 2,-0.2 5,-0.2 0.886 104.4 40.9 -60.6 -41.1 9.4 2.1 17.4
170 170 L H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.866 113.6 57.6 -61.9 -37.2 11.6 0.7 14.6
171 171 V H X S+ 0 0 12 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.935 100.3 54.3 -59.2 -43.5 12.7 4.2 13.8
172 172 L H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.915 110.8 42.6 -56.1 -44.8 14.1 5.0 17.2
173 173 T H X S+ 0 0 7 -4,-1.1 4,-2.6 -5,-0.3 -1,-0.2 0.884 113.0 55.4 -72.8 -35.3 16.5 1.9 17.5
174 174 N H < S+ 0 0 66 -4,-1.8 4,-0.2 1,-0.2 6,-0.2 0.938 112.1 45.2 -61.1 -41.7 17.5 2.5 13.9
175 175 F H <>S+ 0 0 6 -4,-2.4 5,-0.7 -5,-0.2 6,-0.3 0.840 124.9 26.8 -60.3 -45.9 18.3 6.0 15.0
176 176 T H <5S+ 0 0 16 -4,-2.1 5,-0.2 4,-0.2 -3,-0.2 0.811 89.5 91.4 -87.2 -39.9 20.2 5.3 18.2
177 177 K T <5S- 0 0 101 -4,-2.6 -1,-0.1 -5,-0.3 -2,-0.1 0.546 112.9 -10.5 -63.6 -4.9 21.7 1.9 17.8
178 178 S T 5S- 0 0 52 -4,-0.2 -3,-0.1 -5,-0.2 4,-0.1 -0.162 115.6 -23.6-134.1 -83.0 24.5 3.8 16.5
179 179 Q T >>5S+ 0 0 141 2,-0.2 4,-0.7 1,-0.2 3,-0.6 0.438 104.3 74.8-127.4 -12.8 25.5 7.3 15.4
180 180 Y H 3> S+ 0 0 22 -6,-0.3 4,-2.0 -5,-0.2 -1,-0.2 0.883 89.3 53.1 -64.2 -39.1 22.3 9.3 18.3
182 182 M H <4 S+ 0 0 115 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 107.7 51.2 -59.2 -45.4 25.1 11.9 18.1
183 183 S H < S+ 0 0 9 -4,-0.7 -2,-0.2 1,-0.2 -28,-0.2 0.845 106.6 51.1 -61.1 -42.1 22.9 14.0 15.8
184 184 L H < S+ 0 0 3 -4,-2.1 -1,-0.2 -9,-0.1 -2,-0.2 0.950 106.0 75.7 -61.9 -45.6 20.0 13.9 18.0
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187 187 S S S+ 0 0 100 -2,-0.3 -91,-0.1 1,-0.1 -1,-0.0 0.833 110.4 68.7 -58.0 -42.2 23.4 20.5 24.5
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189 189 F + 0 0 25 1,-0.2 -3,-0.2 -93,-0.2 3,-0.1 -0.687 32.4 173.3 -77.9 119.1 18.9 21.5 20.5
190 190 T S S- 0 0 99 -2,-0.7 -91,-0.8 1,-0.2 2,-0.3 0.474 70.7 -54.8 -76.8 -25.1 15.9 23.4 21.8
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192 192 I E -b 100 0B 4 -93,-1.2 -91,-2.0 -2,-0.3 2,-0.3 -0.585 15.0-154.5-144.4 177.9 12.9 19.0 16.5
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196 196 K + 0 0 20 1,-0.2 -121,-0.1 3,-0.1 -118,-0.1 -0.762 12.7 179.9-117.3 108.0 6.0 10.8 8.2
197 197 E S S+ 0 0 73 -2,-0.9 2,-0.2 -88,-0.1 -1,-0.2 0.631 79.5 31.8 -62.3 -26.3 3.0 10.4 6.0
198 198 D S S- 0 0 4 -34,-0.0 -3,-0.0 -123,-0.0 -83,-0.0 -0.705 110.3 -77.9-148.0 164.0 4.6 7.6 4.1
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200 200 W 0 0 28 -88,-0.1 -1,-0.1 -40,-0.1 -35,-0.0 -0.941 360.0 360.0-172.1 360.0 10.0 7.3 5.0