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 .
198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12178.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.0 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 .
20 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.5 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 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 0 119 0, 0.0 3,-0.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0-179.8 62.8 100.1 17.9
2 2 E T 3 + 0 0 185 1,-0.3 175,-0.1 3,-0.0 0, 0.0 -0.322 360.0 116.7 -90.7 54.4 66.1 100.4 19.8
3 3 S T 3 + 0 0 29 -2,-0.7 -1,-0.3 2,-0.0 5,-0.2 0.793 56.6 118.3 -64.1 -39.1 67.4 99.3 16.6
4 4 N < + 0 0 44 -3,-0.8 174,-0.1 172,-0.2 173,-0.0 0.304 36.0 56.0 -79.8 172.9 69.1 102.7 16.9
5 5 K S S+ 0 0 206 172,-0.5 -1,-0.2 173,-0.2 173,-0.1 0.065 116.1 65.5 72.8 8.2 72.5 104.1 17.1
6 6 M S S- 0 0 103 171,-0.2 -2,-0.1 3,-0.0 172,-0.0 0.869 81.6-137.8-118.8 -71.1 72.5 102.1 13.9
7 7 V - 0 0 40 2,-0.0 172,-0.1 172,-0.0 -3,-0.1 0.353 48.7-153.6 73.9 6.6 70.5 102.3 10.3
8 8 V + 0 0 50 -5,-0.2 2,-0.5 1,-0.1 3,-0.0 0.118 54.3 2.1 43.0-123.7 70.3 98.5 10.9
9 9 G S > S- 0 0 33 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 -0.863 114.9 -54.1-104.0 121.1 70.0 96.6 7.6
10 10 V T 4 S- 0 0 126 -2,-0.5 2,-0.3 2,-0.1 4,-0.1 -0.238 96.9 -65.8 51.3-136.3 70.1 98.4 4.1
11 11 L T 4 S+ 0 0 51 2,-0.1 9,-0.2 9,-0.0 13,-0.1 -0.988 110.1 3.9-140.9 155.0 67.2 101.1 4.7
12 12 L T 4 S+ 0 0 41 -2,-0.3 8,-0.1 9,-0.2 -2,-0.1 0.402 110.2 97.3 66.1 6.2 63.5 100.8 5.1
13 13 I < + 0 0 96 -4,-0.7 -1,-0.1 2,-0.2 4,-0.1 -0.279 39.3 83.1-142.9 38.7 64.1 97.1 5.1
14 14 A S S- 0 0 60 2,-0.2 -1,-0.2 -4,-0.1 3,-0.2 0.006 111.4-118.9 -88.5 13.2 64.4 95.3 8.3
15 15 A S S+ 0 0 85 1,-0.3 -2,-0.2 -4,-0.1 2,-0.1 0.206 73.3 150.0 62.5 7.2 60.9 96.0 6.9
16 16 F > - 0 0 69 1,-0.3 2,-5.4 2,-0.0 4,-0.7 -0.297 63.0-123.9 -97.9 134.0 61.2 97.6 10.0
17 17 A T 4 S+ 0 0 49 1,-0.2 -1,-0.3 -3,-0.2 -4,-0.1 0.111 92.8 73.4 -72.1 55.8 59.0 100.6 9.7
18 18 L T >4 S+ 0 0 0 -2,-5.4 3,-1.0 2,-0.2 159,-0.8 0.806 80.1 44.3-147.6 -64.2 62.0 102.6 10.7
19 19 P T 34 S+ 0 0 0 0, 0.0 4,-0.4 0, 0.0 161,-0.2 0.384 103.6 80.9 -68.7 -1.3 65.1 103.4 8.6
20 20 A T 3<>S+ 0 0 1 -4,-0.7 5,-0.9 155,-0.2 2,-0.2 0.630 95.3 61.8 -63.1 -20.1 62.0 103.8 6.5
21 21 L T < 5S+ 0 0 2 -3,-1.0 2,-1.2 154,-0.3 158,-0.5 -0.560 77.9 51.1-119.0 178.8 62.3 106.9 8.6
22 22 A T 5S- 0 0 6 156,-0.2 160,-0.2 138,-0.2 2,-0.2 -0.920 134.3 -48.6 71.4 -73.9 64.6 109.7 9.0
23 23 L T 5S+ 0 0 14 -2,-1.2 2,-0.3 -4,-0.4 3,-0.1 -0.524 82.8 122.6-152.4-140.2 63.8 109.3 5.3
24 24 F T 5S+ 0 0 120 1,-0.3 -3,-0.1 -2,-0.2 -4,-0.1 -0.729 92.9 39.2 71.7 -61.7 63.3 107.0 2.2
25 25 E S S+ 0 0 4 138,-0.0 4,-3.0 140,-0.0 5,-0.2 -0.885 71.6 38.1-164.2 -60.3 53.7 121.5 4.4
31 31 H H > S+ 0 0 27 1,-0.2 4,-1.6 -2,-0.2 5,-0.1 0.894 125.8 42.1 -64.3 -40.2 51.9 124.2 6.2
32 32 E H > S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 110.4 52.4 -65.7 -44.8 48.5 122.5 5.3
33 33 T H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.878 108.9 56.6 -63.3 -35.5 49.4 118.9 5.8
34 34 I H X S+ 0 0 19 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.923 105.3 46.6 -63.5 -40.8 50.6 120.1 9.3
35 35 E H X S+ 0 0 36 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.907 112.1 52.5 -63.8 -39.4 47.3 121.5 10.2
36 36 A H X S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.901 108.0 51.2 -62.0 -40.6 45.6 118.3 9.0
37 37 V H X S+ 0 0 53 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.915 108.8 52.1 -60.0 -43.7 48.0 116.2 11.2
38 38 L H X S+ 0 0 3 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.940 112.9 44.5 -60.8 -45.7 47.1 118.3 14.2
39 39 K H < S+ 0 0 83 -4,-2.1 5,-0.3 1,-0.2 -1,-0.2 0.887 109.5 52.8 -63.8 -43.8 43.5 117.8 13.7
40 40 K H X S+ 0 0 143 -4,-2.5 4,-1.1 1,-0.3 -1,-0.2 0.878 106.4 55.9 -60.5 -40.2 43.6 114.0 13.0
41 41 S H < S+ 0 0 55 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.949 117.3 37.3 -55.2 -43.5 45.5 113.7 16.2
42 42 T T < S+ 0 0 9 -4,-1.6 -2,-0.2 1,-0.2 3,-0.2 0.808 100.7 63.5 -78.5 -45.2 42.5 115.4 17.9
43 43 P T 4 S+ 0 0 77 0, 0.0 2,-2.3 0, 0.0 -1,-0.2 0.877 85.1 93.3 -55.9 -31.1 39.3 114.3 16.3
44 44 N < + 0 0 117 -4,-1.1 2,-0.2 -5,-0.3 -4,-0.0 -0.271 69.1 65.0 -79.2 57.0 40.3 110.9 17.7
45 45 S - 0 0 11 -2,-2.3 3,-0.3 -3,-0.2 4,-0.3 -0.681 67.4-162.9-139.7 130.8 38.5 110.9 21.0
46 46 N S S+ 0 0 169 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.911 74.0 30.8 -64.7 -43.6 34.7 110.9 20.6
47 47 T S S+ 0 0 124 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.478 100.0 81.5 -98.5 -8.2 33.1 112.0 23.8
48 48 M S S- 0 0 23 -3,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.593 73.2 -7.5-111.8 -39.1 35.5 114.2 25.4
49 49 L - 0 0 38 -4,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.940 62.4 -85.7-147.2 171.6 36.3 118.0 25.0
50 50 Q > - 0 0 68 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.598 54.6-118.0 -64.1 147.2 35.9 121.3 23.1
51 51 E H > S+ 0 0 82 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.943 117.7 51.3 -64.0 -37.4 38.5 120.7 20.4
52 52 D H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 106.5 52.4 -62.3 -39.9 40.2 123.8 22.0
53 53 A H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 106.9 51.2 -65.7 -37.1 40.1 122.4 25.4
54 54 I H X S+ 0 0 8 -4,-2.2 4,-3.5 1,-0.2 5,-0.2 0.887 108.5 56.5 -69.1 -32.1 41.8 119.0 24.3
55 55 N H X S+ 0 0 8 -4,-2.0 4,-3.5 -5,-0.3 -2,-0.2 0.901 101.1 51.8 -60.3 -42.3 44.3 121.3 22.9
56 56 A H X S+ 0 0 67 -4,-1.8 4,-1.6 2,-0.2 5,-0.2 0.946 118.7 41.2 -53.3 -49.4 45.1 123.1 26.2
57 57 L H X S+ 0 0 44 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.895 118.6 42.1 -67.6 -46.1 45.6 119.6 27.7
58 58 T H < S+ 0 0 16 -4,-3.5 5,-0.2 2,-0.2 -2,-0.2 0.872 112.0 57.0 -70.3 -38.1 47.4 118.0 24.8
59 59 G H < S+ 0 0 17 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.847 122.7 23.2 -59.0 -40.6 49.6 121.2 24.3
60 60 K H < S+ 0 0 188 -4,-1.6 2,-0.6 -5,-0.2 -2,-0.2 0.537 119.6 56.9-104.6 -18.1 50.9 121.2 27.9
61 61 T S < S- 0 0 80 -4,-2.8 2,-1.2 -5,-0.2 -1,-0.2 -0.953 96.6-132.2-112.7 115.4 50.5 117.6 28.9
62 62 L - 0 0 80 -2,-0.6 -3,-0.1 1,-0.2 -4,-0.1 -0.627 36.8 -69.1 -94.5 86.1 52.6 116.0 26.1
63 63 I + 0 0 55 -2,-1.2 2,-0.5 -5,-0.2 -1,-0.2 0.459 69.4 132.6 55.7 41.3 51.2 113.1 24.2
64 64 S > - 0 0 61 1,-0.1 4,-1.1 -3,-0.0 3,-0.2 -0.984 41.4-159.9 -97.9 114.8 50.8 109.8 25.9
65 65 Q H > S+ 0 0 84 -2,-0.5 4,-1.8 2,-0.2 5,-0.3 0.679 79.2 57.1 -61.2 -38.5 47.3 109.1 24.8
66 66 T H > S+ 0 0 107 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.955 113.0 49.7 -63.9 -36.4 45.9 106.4 27.3
67 67 I H > S+ 0 0 79 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.876 102.9 56.7 -61.8 -44.0 46.8 109.0 29.8
68 68 L H X S+ 0 0 15 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.956 119.1 34.2 -54.1 -45.7 45.0 111.9 28.0
69 69 E H X S+ 0 0 79 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.917 117.9 49.7 -73.3 -46.9 41.8 109.8 28.1
70 70 E H X S+ 0 0 95 -4,-3.6 4,-1.7 -5,-0.3 -3,-0.2 0.939 115.1 49.0 -64.5 -41.4 42.3 108.1 31.4
71 71 T H X S+ 0 0 58 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.878 107.5 50.5 -63.8 -43.0 43.1 111.6 33.0
72 72 L H X>S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.3 5,-1.3 0.885 106.9 53.4 -63.3 -38.7 40.2 113.5 31.6
73 73 L H <5S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 109.2 51.1 -59.7 -42.7 37.8 111.0 32.8
74 74 K H <5S+ 0 0 154 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 112.2 46.4 -63.4 -41.7 39.2 111.2 36.3
75 75 N H <5S- 0 0 111 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.888 108.6-115.7 -60.3 -43.9 39.0 114.9 36.4
76 76 G T <5 - 0 0 58 -4,-2.0 -3,-0.2 -5,-0.1 -4,-0.1 0.433 64.0 -80.2 97.2 15.0 35.6 115.5 35.2
77 77 V S S- 0 0 113 0, 0.0 2,-1.2 0, 0.0 3,-0.7 -0.622 90.3 -90.1 -80.8 175.1 27.3 144.0 11.4
95 95 S T 3 S+ 0 0 122 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.404 120.4 93.4 -76.6 62.3 26.3 140.4 11.2
96 96 S T 3 + 0 0 54 -2,-1.2 -1,-0.2 0, 0.0 0, 0.0 -0.188 43.0 122.6-114.5 23.0 29.9 140.2 9.9
97 97 L S X S- 0 0 68 -3,-0.7 3,-2.6 1,-0.2 2,-1.9 0.183 83.7-126.6 -77.8 22.6 30.5 139.4 13.5
98 98 L T 3 - 0 0 125 1,-0.3 -1,-0.2 9,-0.1 -3,-0.1 0.284 52.6 -75.5 72.9 -17.9 31.9 136.3 11.8
99 99 G T 3 S- 0 0 69 -2,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.369 79.7-179.3 119.6 2.5 29.6 134.3 14.2
100 100 C < - 0 0 38 -3,-2.6 -1,-0.2 1,-0.1 -2,-0.0 -0.056 35.4-160.2 -79.5 131.9 31.9 134.8 17.2
101 101 S + 0 0 59 2,-0.1 2,-0.4 24,-0.1 -17,-0.2 0.560 66.8 96.2 -70.1 -10.8 31.5 133.5 20.8
102 102 C - 0 0 10 -18,-0.1 2,-1.1 21,-0.1 3,-0.2 -0.666 68.4-138.5 -95.3 131.5 33.8 136.0 22.3
103 103 K + 0 0 79 -2,-0.4 -15,-0.5 -18,-0.2 -18,-0.3 -0.677 67.8 101.5 -95.8 87.2 32.4 139.2 23.9
104 104 S S S- 0 0 4 -2,-1.1 -15,-1.7 2,-0.3 -1,-0.2 0.082 78.1-131.3-113.9 18.4 34.5 142.2 23.1
105 105 K S S+ 0 0 117 -17,-0.3 -14,-2.5 -19,-0.2 2,-0.6 0.675 81.7 113.1 -16.7 49.0 32.1 143.4 20.6
106 106 V B -a 91 0A 19 -16,-0.3 2,-1.3 -4,-0.1 -2,-0.3 -0.996 64.4-152.2 -94.5 121.0 35.3 143.7 18.6
107 107 C - 0 0 15 -16,-1.6 -14,-0.1 -2,-0.6 -9,-0.1 -0.482 29.1-127.2 -87.0 68.2 34.6 141.0 16.0
108 108 Y - 0 0 11 -2,-1.3 -8,-0.0 4,-0.1 3,-0.0 0.341 24.9-164.0 -67.2 145.2 38.3 140.3 15.5
109 109 K - 0 0 183 3,-0.0 2,-0.1 4,-0.0 -1,-0.1 0.932 62.9 -59.5 -84.7 -46.0 39.8 140.3 12.1
110 110 N S S+ 0 0 51 2,-0.1 2,-2.1 24,-0.1 24,-0.1 -0.386 91.7 104.7-145.6-124.8 43.0 138.5 12.8
111 111 S S S- 0 0 68 -2,-0.1 2,-0.1 1,-0.1 19,-0.0 -0.164 101.7 -19.4 78.0 -53.4 45.8 139.4 15.1
112 112 L - 0 0 73 -2,-2.1 5,-0.1 2,-0.0 -2,-0.1 -0.502 41.8-176.2-154.0 152.5 44.8 136.6 17.7
113 113 A S S+ 0 0 2 31,-0.2 12,-0.2 13,-0.2 4,-0.1 0.869 76.9 76.3 -63.9 -43.6 41.8 134.6 18.5
114 114 L S S+ 0 0 61 12,-0.2 2,-0.5 2,-0.1 12,-0.1 0.764 94.4 26.3 -70.8 -62.2 43.4 132.9 21.4
115 115 P S S- 0 0 87 0, 0.0 7,-0.1 0, 0.0 3,-0.1 -0.859 101.0-115.8 -82.2 134.7 43.8 135.0 24.7
116 116 T > - 0 0 5 -2,-0.5 3,-1.1 7,-0.3 2,-0.1 -0.275 33.5 -83.9 -78.9 162.7 40.8 137.4 24.1
117 117 L T 3 S+ 0 0 50 1,-0.2 4,-0.3 -11,-0.1 3,-0.3 -0.503 117.8 11.2 -62.3 135.5 41.3 141.2 23.7
118 118 E T 3 S- 0 0 122 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.372 99.4-134.5 66.2 5.4 41.5 142.9 27.0
119 119 K S < S+ 0 0 146 -3,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.120 81.6 98.8 68.2 5.1 41.9 139.6 28.6
120 120 D S S+ 0 0 127 -2,-0.5 2,-0.5 -3,-0.3 -1,-0.3 0.220 81.1 62.3-114.3 1.2 39.6 139.7 31.5
121 121 V S S- 0 0 13 -4,-0.3 2,-1.7 2,-0.1 -2,-0.3 -0.944 85.8-158.3-109.7 108.9 37.1 138.0 29.4
122 122 I + 0 0 114 -2,-0.5 -4,-0.0 -39,-0.5 -8,-0.0 -0.514 26.9 167.7 -82.5 76.5 39.2 134.8 29.0
123 123 T + 0 0 4 -2,-1.7 -7,-0.3 -6,-0.1 2,-0.1 -0.560 15.1 176.0 -87.8 149.5 37.4 133.5 25.8
124 124 P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.581 35.4 142.9-152.2 99.4 38.5 130.8 23.4
125 125 E > + 0 0 69 -12,-0.2 4,-1.7 1,-0.2 -23,-0.1 -0.579 64.0 160.6 -94.1 72.8 36.9 129.3 20.4
126 126 A H > + 0 0 2 -2,-0.3 4,-1.9 2,-0.2 -13,-0.2 0.806 34.3 29.6 -97.5 -56.9 40.4 129.5 19.8
127 127 L H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 120.7 54.5 -60.1 -43.1 42.6 127.6 17.3
128 128 E H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.917 109.2 45.3 -62.0 -44.9 39.7 127.4 15.0
129 129 A H X S+ 0 0 23 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.867 113.8 48.0 -60.4 -42.2 39.0 131.0 14.9
130 130 V H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.797 108.5 55.3 -70.2 -34.3 42.6 132.0 14.5
131 131 L H < S+ 0 0 21 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.964 118.3 36.5 -53.0 -49.8 43.1 129.5 11.7
132 132 K H < S+ 0 0 132 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.542 95.4 72.8 -89.1 -25.4 40.1 131.1 10.0
133 133 S H < S+ 0 0 28 -4,-2.1 -1,-0.2 -5,-0.1 2,-0.2 0.779 95.0 88.4 -57.5 -28.9 40.4 134.8 10.6
134 134 N < + 0 0 18 -4,-0.7 -24,-0.1 -3,-0.5 3,-0.0 -0.459 33.5 154.4 -66.2 130.4 43.2 134.3 8.2
135 135 G + 0 0 89 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.1 0.225 64.1 91.7-117.8 5.5 43.3 134.4 4.6
136 136 G - 0 0 30 2,-0.0 -2,-0.0 1,-0.0 0, 0.0 -0.349 54.3-164.3 -66.1 162.3 47.0 135.3 4.7
137 137 A S S+ 0 0 82 3,-0.1 -1,-0.0 2,-0.1 -3,-0.0 -0.396 83.1 61.4-131.8 103.4 49.8 133.1 4.6
138 138 I S > S+ 0 0 167 4,-0.1 4,-1.2 0, 0.0 -2,-0.0 -0.303 115.2 50.7-102.5 -17.7 53.0 134.7 5.6
139 139 V T 4 S+ 0 0 32 1,-0.2 6,-0.9 2,-0.2 5,-0.3 0.947 99.6 61.4 -60.1 -45.6 50.8 135.0 8.7
140 140 N T 4 S+ 0 0 25 1,-0.3 8,-0.6 4,-0.1 -1,-0.2 0.836 103.8 46.2 -66.4 -34.6 49.7 131.5 9.0
141 141 T T 4 S+ 0 0 26 1,-0.2 2,-0.5 6,-0.1 -1,-0.3 0.948 115.8 37.3 -65.9 -43.4 53.0 129.9 9.4
142 142 K S < S- 0 0 74 -4,-1.2 2,-1.7 -3,-0.2 -1,-0.2 -0.949 113.4 -41.4-132.0 127.1 54.4 132.3 12.1
143 143 T S S+ 0 0 99 -2,-0.5 -4,-0.1 2,-0.3 -3,-0.1 -0.425 113.8 70.6 68.3 -62.0 52.9 134.1 15.2
144 144 I S S+ 0 0 50 -2,-1.7 2,-0.4 -5,-0.3 -31,-0.2 0.753 108.5 43.9 -76.2 -15.7 49.5 135.5 14.2
145 145 I S >> S- 0 0 0 -6,-0.9 3,-0.6 -5,-0.1 4,-0.5 -1.000 76.0-148.6-113.4 144.7 48.4 131.9 14.2
146 146 S H 3> S+ 0 0 22 -2,-0.4 4,-6.0 1,-0.2 5,-0.3 0.595 78.3 97.1 -62.4 -19.1 49.5 129.6 17.0
147 147 N H 3> S+ 0 0 1 1,-0.3 4,-3.4 2,-0.3 5,-0.2 0.863 85.4 38.3 -55.4 -48.7 49.4 126.8 14.4
148 148 A H <> S+ 0 0 9 -8,-0.6 4,-3.0 -3,-0.6 -1,-0.3 0.974 122.7 45.9 -66.4 -41.2 53.1 126.6 13.6
149 149 I H X S+ 0 0 80 -4,-0.5 4,-1.7 2,-0.2 -2,-0.3 0.896 114.4 46.9 -60.9 -46.8 53.8 127.3 17.2
150 150 F H X S+ 0 0 34 -4,-6.0 4,-1.8 1,-0.2 -1,-0.2 0.929 114.2 49.9 -63.5 -42.2 51.3 124.7 18.4
151 151 E H X S+ 0 0 6 -4,-3.4 4,-3.4 -5,-0.3 -2,-0.2 0.867 103.8 58.0 -67.2 -31.0 52.7 122.3 15.9
152 152 E H X S+ 0 0 60 -4,-3.0 4,-2.5 -5,-0.2 5,-0.3 0.901 103.4 51.5 -60.8 -38.3 56.1 122.9 16.9
153 153 T H X S+ 0 0 49 -4,-1.7 4,-2.8 -3,-0.2 -1,-0.2 0.952 113.9 46.6 -57.0 -47.4 55.3 121.8 20.4
154 154 L H X S+ 0 0 29 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.926 111.6 49.6 -63.5 -45.2 53.8 118.6 18.9
155 155 L H >< S+ 0 0 14 -4,-3.4 3,-0.5 1,-0.2 6,-0.4 0.920 116.2 40.7 -64.5 -43.4 56.6 117.9 16.6
156 156 N H 3< S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.907 113.0 56.1 -66.4 -42.1 59.3 118.3 19.4
157 157 N H 3< S+ 0 0 52 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.563 109.4 44.6 -72.6 -15.3 57.2 116.5 21.9
158 158 A S << S- 0 0 47 -4,-1.5 -2,-0.1 -3,-0.5 -3,-0.1 0.767 96.3-135.4 -69.1-112.4 56.7 113.4 19.7
159 159 N S S+ 0 0 27 -4,-0.3 34,-0.3 2,-0.1 4,-0.2 -0.134 75.3 95.9-134.9 0.3 60.2 113.0 18.6
160 160 H + 0 0 59 2,-0.1 2,-0.3 32,-0.1 -138,-0.2 0.643 68.1 54.7 -82.0 -36.7 59.5 112.3 15.0
161 161 V S S- 0 0 5 -6,-0.4 2,-0.7 11,-0.1 11,-0.2 -0.627 87.1-118.7 -73.7 141.3 59.7 115.4 12.8
162 162 L - 0 0 11 9,-0.5 9,-0.3 -2,-0.3 3,-0.1 -0.844 20.8-147.5 -71.8 123.8 62.9 117.1 13.2
163 163 G + 0 0 24 -2,-0.7 4,-0.2 1,-0.2 -1,-0.1 0.478 48.2 162.4 -82.4 0.5 61.6 120.4 14.4
164 164 G - 0 0 18 29,-0.2 -1,-0.2 1,-0.2 31,-0.1 0.385 34.1 -16.2 76.6-155.6 64.4 121.9 12.6
165 165 I S S- 0 0 85 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.760 98.6 -73.6-126.6 74.8 65.8 125.1 11.2
166 166 P S S+ 0 0 121 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.832 86.9 143.5 21.0 72.9 62.7 127.6 11.1
167 167 C - 0 0 22 -4,-0.2 3,-0.3 1,-0.1 18,-0.0 -0.990 43.2-165.7-118.0 136.9 61.1 125.8 8.1
168 168 A S S+ 0 0 29 -2,-0.4 -134,-0.1 1,-0.2 -1,-0.1 0.570 84.7 85.0 -67.4 -11.8 57.4 125.5 7.8
169 169 E + 0 0 85 -139,-0.1 15,-0.2 16,-0.1 -1,-0.2 0.156 68.2 157.6 -88.2 17.0 58.3 123.0 5.3
170 170 S - 0 0 18 -3,-0.3 2,-0.3 1,-0.1 -7,-0.1 0.089 26.4-152.7 -61.9 145.8 58.7 120.4 8.0
171 171 C - 0 0 20 -9,-0.3 -9,-0.5 -143,-0.1 2,-0.3 -0.887 9.0-169.2-127.9 152.8 58.4 116.7 7.2
172 172 V + 0 0 61 -145,-0.5 2,-0.3 -2,-0.3 -11,-0.1 -0.955 10.7 166.5-137.1 144.7 57.3 113.6 9.3
173 173 Y - 0 0 70 -2,-0.3 -151,-0.1 -13,-0.2 -152,-0.1 -0.936 43.8 -79.7-153.3 162.1 57.5 109.8 8.9
174 174 I S S- 0 0 90 -2,-0.3 -154,-0.1 1,-0.1 -153,-0.0 -0.292 84.5 -3.1 -74.1 145.3 56.9 107.0 11.5
175 175 P S S- 0 0 62 0, 0.0 -154,-0.3 0, 0.0 2,-0.3 0.919 70.9-123.7 36.2 104.4 59.4 105.6 14.2
176 176 C + 0 0 13 1,-0.2 -172,-0.2 -156,-0.1 -158,-0.1 -0.527 57.8 134.5 -62.5 125.2 62.9 106.9 14.4
177 177 L - 0 0 0 -159,-0.8 -172,-0.5 -2,-0.3 -1,-0.2 0.158 60.5-159.4-110.7 -14.3 66.1 105.0 14.3
178 178 T + 0 0 5 -160,-0.7 14,-0.3 -3,-0.2 -156,-0.2 0.942 43.3 129.7 56.4 105.1 67.2 107.9 11.8
179 179 S + 0 0 30 -158,-0.5 -157,-0.2 -160,-0.1 -168,-0.0 0.386 49.5 82.6-114.1 -55.0 69.9 108.2 9.3
180 180 A - 0 0 10 -159,-0.4 2,-0.4 -161,-0.2 11,-0.2 0.124 47.8-158.4 -95.7 162.7 68.7 109.5 6.1
181 181 I + 0 0 66 1,-0.1 9,-0.1 9,-0.1 -158,-0.1 -0.976 29.4 144.0-136.5 113.9 68.0 112.9 4.6
182 182 G + 0 0 63 -2,-0.4 -1,-0.1 7,-0.2 2,-0.1 0.323 34.7 136.4-131.5 9.1 65.8 113.5 1.6
183 183 C - 0 0 21 6,-0.1 4,-0.2 4,-0.1 3,-0.2 -0.275 48.2-147.0 -71.2 149.8 64.1 116.8 2.4
184 184 S S S+ 0 0 81 -15,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.007 77.2 95.5-112.0 9.0 63.3 119.9 0.3
185 185 C S S- 0 0 30 2,-0.3 -1,-0.2 -16,-0.1 3,-0.1 0.146 103.8-113.1 -88.4 11.7 63.6 122.7 2.8
186 186 K S S+ 0 0 188 1,-0.2 2,-0.3 -3,-0.2 -2,-0.1 0.797 86.4 95.1 54.9 48.5 67.1 122.7 1.3
187 187 S S S- 0 0 48 -4,-0.2 2,-0.6 11,-0.0 -2,-0.3 -0.868 91.6 -96.7-129.2 166.7 69.4 121.6 3.9
188 188 K S S- 0 0 162 -2,-0.3 2,-0.2 -3,-0.1 9,-0.1 -0.771 71.3-144.0 -87.0 124.0 70.4 117.9 4.2
189 189 V - 0 0 9 -2,-0.6 -7,-0.2 -6,-0.1 -6,-0.1 -0.538 25.8 -7.6-136.4 155.9 67.9 117.2 6.7
190 190 C + 0 0 14 -2,-0.2 7,-0.8 7,-0.2 -9,-0.1 -0.409 44.6 156.0 56.3-150.2 66.5 115.5 9.9
191 191 Y > - 0 0 107 -11,-0.2 5,-0.6 5,-0.1 6,-0.2 0.142 66.6 -36.6 75.2 158.8 68.4 112.7 11.7
192 192 R T 5S- 0 0 77 -14,-0.3 2,-0.1 -15,-0.2 -32,-0.1 -0.021 93.2 -63.2 -73.0 129.1 67.8 112.0 15.3
193 193 N T > 5S+ 0 0 74 -34,-0.3 3,-0.5 -32,-0.1 -29,-0.2 -0.234 99.6 65.8 61.7-114.8 67.1 115.1 17.5
194 194 S T 3 5S- 0 0 113 1,-0.3 -32,-0.0 -2,-0.1 -2,-0.0 -0.268 118.3 -69.6 -94.1 128.3 69.3 118.0 18.3
195 195 L T 3 5S- 0 0 90 -2,-0.1 -1,-0.3 -31,-0.1 -3,-0.1 0.491 73.4-172.9 -58.4 124.1 69.7 119.6 15.1
196 196 A < < + 0 0 33 -5,-0.6 2,-0.4 -3,-0.5 -5,-0.1 0.768 52.7 37.7-101.0 -42.7 71.7 116.8 14.1
197 197 L 0 0 72 -7,-0.8 -7,-0.2 -6,-0.2 -10,-0.0 -0.880 360.0 360.0 -67.0 137.1 73.1 117.5 10.8
198 198 N 0 0 127 -2,-0.4 -9,-0.0 -9,-0.1 -11,-0.0 -0.102 360.0 360.0 147.8 360.0 74.3 120.9 9.7