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 .
183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9523.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
101 55.2 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 .
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 .
13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
71 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.7 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 1 0 0 1 1 1 3 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 A > 0 0 82 0, 0.0 4,-3.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.0 -4.1 36.4 -68.5
2 2 A H > + 0 0 73 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.924 360.0 46.9 -63.5 -40.4 -5.6 32.8 -68.3
3 3 Q H > S+ 0 0 145 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 115.1 47.8 -62.3 -43.6 -4.5 32.0 -71.9
4 4 V H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.926 111.5 49.9 -62.8 -43.0 -1.1 33.5 -71.1
5 5 A H X S+ 0 0 23 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.894 108.8 50.4 -60.9 -42.9 -1.0 31.5 -67.9
6 6 Q H X S+ 0 0 107 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.914 114.4 46.5 -62.2 -41.6 -1.9 28.1 -69.7
7 7 Q H X S+ 0 0 91 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.914 110.1 54.8 -64.5 -40.9 0.9 28.9 -72.3
8 8 L H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.3 3,-0.3 0.875 113.2 40.6 -57.0 -46.4 3.3 29.7 -69.5
9 9 T H X>S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 5,-1.1 0.532 93.8 76.7 -91.5 -7.8 2.7 26.6 -67.9
10 10 A H <5S+ 0 0 68 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.906 102.4 50.1 -49.0 -41.7 2.7 24.5 -71.0
11 11 M H <5S+ 0 0 50 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.900 108.5 46.3 -61.7 -45.0 6.3 25.2 -70.5
12 12 C H <5S- 0 0 6 -4,-0.6 -1,-0.2 2,-0.3 -2,-0.2 0.779 105.2-136.9 -66.6 -34.1 6.2 24.1 -66.9
13 13 G T <5S+ 0 0 33 -4,-2.8 2,-0.3 1,-0.4 -3,-0.2 0.519 74.5 95.6 85.6 10.4 4.3 21.2 -68.3
14 14 L < - 0 0 1 -5,-1.1 2,-0.4 15,-0.3 -1,-0.4 -0.890 65.3-150.0-120.1 146.4 1.9 21.6 -65.2
15 15 Q - 0 0 110 10,-0.3 2,-0.6 -2,-0.3 13,-0.1 -0.934 31.8-159.7-118.5 109.6 -1.5 23.5 -65.1
16 16 L - 0 0 17 -2,-0.4 10,-0.1 1,-0.1 6,-0.1 -0.842 3.6-144.9-127.0 86.8 -0.8 24.2 -61.6
17 17 Q - 0 0 122 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.507 40.5 -58.5 -77.6 -54.5 -4.1 25.0 -60.2
18 18 Q - 0 0 128 3,-1.6 -1,-0.2 15,-0.0 0, 0.0 -0.720 62.7 -78.1-174.8 156.7 -4.3 27.6 -57.4
19 19 P S S+ 0 0 50 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.210 119.6 59.3 -66.9 147.2 -2.6 27.8 -54.0
20 20 G S S+ 0 0 75 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 -0.749 113.4 37.9 110.6 -94.0 -4.7 25.5 -52.0
21 21 P + 0 0 54 0, 0.0 -3,-1.6 0, 0.0 4,-0.2 -0.951 58.6 125.8-117.7 114.4 -3.9 22.6 -54.3
22 22 C + 0 0 8 -2,-0.5 9,-0.1 -5,-0.1 11,-0.1 -0.140 61.4 82.4-150.0 56.2 -0.5 21.9 -56.0
23 23 P S S+ 0 0 122 0, 0.0 4,-0.0 0, 0.0 -7,-0.0 0.294 96.5 67.6 -70.4 -8.0 0.3 18.4 -55.0
24 24 C S > S- 0 0 53 3,-0.1 4,-0.8 2,-0.1 3,-0.3 0.984 120.3 -5.6 -87.2 -91.9 -2.1 18.3 -58.0
25 25 N T 4 S+ 0 0 60 2,-0.3 5,-0.4 1,-0.2 -10,-0.3 0.186 123.4 71.2-107.6 19.8 -0.7 19.5 -61.3
26 26 A T 4 S+ 0 0 13 -12,-0.1 5,-0.3 3,-0.1 -1,-0.2 0.677 97.4 56.2 -62.7 -40.4 2.5 20.7 -59.8
27 27 A T 4 S+ 0 0 66 -3,-0.3 2,-0.6 3,-0.2 -2,-0.3 0.844 100.2 70.0 -62.0 -44.4 2.8 16.9 -59.6
28 28 A S < S- 0 0 37 -4,-0.8 2,-4.8 1,-0.1 -13,-0.1 -0.704 133.2 -28.6 -65.2 124.3 2.2 16.9 -63.3
29 29 G S S- 0 0 31 -2,-0.6 -15,-0.3 -15,-0.1 106,-0.3 -0.023 110.5-164.3 82.4 -54.9 5.0 18.3 -65.2
30 30 G + 0 0 5 -2,-4.8 2,-0.2 -5,-0.4 -16,-0.2 0.362 51.1 105.1 85.0-173.6 5.7 20.4 -62.2
31 31 V - 0 0 21 -5,-0.3 -1,-0.3 -9,-0.1 2,-0.1 -0.546 65.9 -47.9 43.9-139.4 7.2 23.2 -60.3
32 32 Y - 0 0 5 -2,-0.2 2,-0.3 1,-0.1 -16,-0.1 -0.306 18.7-112.5-134.1 156.8 5.0 26.0 -59.4
33 33 Y S S+ 0 0 4 2,-0.2 -1,-0.1 1,-0.1 -16,-0.1 -0.606 109.1 53.4 -80.8 166.5 2.5 28.7 -59.2
34 34 M S >S+ 0 0 7 -2,-0.3 5,-0.8 2,-0.1 4,-0.3 -0.147 105.7 62.6 71.8 -30.0 4.4 32.0 -58.5
35 35 K T 5S+ 0 0 4 2,-0.1 5,-0.3 3,-0.1 2,-0.2 0.479 79.9 104.7 -82.0 -19.2 5.8 30.1 -61.6
36 36 V T 5S- 0 0 37 1,-0.2 3,-0.3 4,-0.1 -2,-0.1 -0.607 108.1 -47.4 -57.2 137.9 2.1 31.1 -62.3
37 37 L T 5S+ 0 0 4 -2,-0.2 42,-0.6 1,-0.2 -1,-0.2 0.129 118.8 81.3 -70.1 110.3 3.3 33.7 -64.5
38 38 I T >5S+ 0 0 2 -4,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.065 112.8 16.9-122.8 -64.0 5.9 35.9 -63.5
39 39 V H > S+ 0 0 0 -5,-0.3 4,-3.8 1,-0.2 5,-0.3 0.811 105.2 61.8 -69.3 -30.0 7.0 31.5 -66.4
41 41 L H > S+ 0 0 2 2,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.945 101.5 48.7 -59.3 -47.3 5.8 34.8 -68.1
42 42 A H X S+ 0 0 2 -4,-1.6 4,-1.9 1,-0.2 20,-0.3 0.895 117.9 45.1 -55.2 -44.2 9.3 35.7 -69.1
43 43 L H X S+ 0 0 1 -4,-1.9 4,-3.8 2,-0.2 5,-0.3 0.886 104.9 55.8 -62.8 -46.9 9.4 32.3 -70.3
44 44 L H X S+ 0 0 9 -4,-3.8 4,-2.4 1,-0.2 -2,-0.2 0.940 114.3 49.5 -54.4 -39.9 6.0 32.1 -72.1
45 45 A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.911 112.9 37.0 -66.3 -51.0 7.4 35.0 -73.9
46 46 L H X S+ 0 0 32 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.806 116.6 59.0 -70.9 -30.4 10.7 33.8 -74.9
47 47 A H X S+ 0 0 18 -4,-3.8 4,-2.8 2,-0.2 -2,-0.2 0.897 103.4 49.1 -63.7 -42.8 8.9 30.4 -75.4
48 48 A H X>S+ 0 0 7 -4,-2.4 5,-1.7 -5,-0.3 4,-1.6 0.904 107.7 55.7 -61.6 -43.4 6.5 32.2 -78.0
49 49 S H <5S+ 0 0 34 -4,-1.8 3,-0.4 9,-0.3 -2,-0.2 0.971 113.0 44.9 -51.5 -50.6 9.8 33.6 -79.6
50 50 A H <5S+ 0 0 76 -4,-2.2 -2,-0.3 1,-0.2 -1,-0.2 0.838 106.7 51.4 -62.6 -43.8 10.7 29.9 -79.8
51 51 A H <5S- 0 0 85 -4,-2.8 -1,-0.2 7,-0.1 -2,-0.2 0.857 112.7-130.0 -57.5 -25.2 7.3 28.5 -81.1
52 52 S T <5 + 0 0 99 -4,-1.6 -3,-0.2 -3,-0.4 -2,-0.1 0.671 54.7 153.7 64.6 37.9 8.2 31.4 -83.6
53 53 S < + 0 0 37 -5,-1.7 -1,-0.2 4,-0.2 -2,-0.0 -0.365 28.5 174.4 -73.4 162.8 4.7 32.8 -83.1
54 54 T > + 0 0 108 -2,-0.1 4,-0.5 4,-0.0 5,-0.3 0.656 58.1 70.8-111.1 -49.8 3.4 36.3 -83.5
55 55 S T 4 S- 0 0 117 1,-0.4 3,-0.1 2,-0.3 -2,-0.0 0.686 128.9 -6.6 -71.1 -41.6 -0.2 36.8 -83.1
56 56 G T 4 S+ 0 0 83 1,-0.1 -1,-0.4 -8,-0.0 3,-0.2 0.471 137.0 66.1 -95.9 -10.7 -0.9 36.3 -79.6
57 57 G T 4 + 0 0 2 1,-0.2 -2,-0.3 2,-0.1 -4,-0.2 -0.654 42.7 101.1-143.5 48.7 2.5 35.3 -79.2
58 58 C S < S- 0 0 57 -4,-0.5 -9,-0.3 -2,-0.1 -1,-0.2 0.798 77.8-144.1 -68.9 -45.4 5.6 37.2 -79.6
59 59 G - 0 0 13 -5,-0.3 2,-3.8 -3,-0.2 -2,-0.1 0.412 42.8 -68.3 74.6 143.3 5.2 37.2 -75.9
60 60 C S S- 0 0 41 1,-0.2 -14,-0.1 -19,-0.1 -15,-0.1 -0.115 75.6-140.4 -83.4 70.0 6.4 40.5 -74.6
61 61 Q + 0 0 106 -2,-3.8 -1,-0.2 -16,-0.2 -2,-0.1 0.193 33.7 165.7 -60.8 130.6 9.9 39.6 -75.6
62 62 T - 0 0 4 -20,-0.3 -16,-0.1 1,-0.2 3,-0.1 -0.978 29.5-172.0-141.6 115.4 12.8 40.4 -73.6
63 63 P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.971 86.2 19.2 -59.8 -55.7 16.3 39.1 -73.9
64 64 P + 0 0 53 0, 0.0 107,-0.0 0, 0.0 0, 0.0 -0.810 35.3 168.8-107.8 154.3 16.9 41.0 -70.5
65 65 F + 0 0 2 -2,-0.3 2,-2.4 10,-0.1 8,-0.1 -0.524 26.5 162.1-137.4 68.3 15.3 42.4 -67.6
66 66 H + 0 0 102 105,-0.0 101,-0.0 2,-0.0 0, 0.0 -0.372 24.1 149.8 -83.1 59.6 18.6 42.8 -65.8
67 67 L - 0 0 37 -2,-2.4 -2,-0.1 1,-0.1 6,-0.1 -0.622 63.9-114.9 -90.8 159.1 16.9 45.3 -63.6
68 68 P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.860 80.6 119.9 -42.0 -31.1 17.9 45.7 -59.9
69 69 P - 0 0 19 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.257 62.0-156.7 -72.2 158.1 14.4 44.3 -58.9
70 70 P S S- 0 0 70 0, 0.0 97,-0.1 0, 0.0 -3,-0.0 0.800 98.5 -6.8 -57.4 -43.6 12.9 41.5 -57.1
71 71 F S S+ 0 0 5 1,-0.1 7,-0.1 27,-0.1 93,-0.1 -0.273 85.5 109.2-172.0 62.6 9.8 41.9 -59.1
72 72 Y - 0 0 40 -7,-0.1 6,-0.2 27,-0.1 -1,-0.1 0.563 58.4-159.1 -68.4 -30.2 9.2 44.7 -61.4
73 73 M - 0 0 0 -8,-0.1 4,-0.1 4,-0.1 15,-0.1 0.212 33.1-162.5 55.7 -18.5 9.7 41.6 -63.9
74 74 P + 0 0 0 0, 0.0 -9,-0.1 0, 0.0 19,-0.1 0.010 62.3 23.3 56.2-134.1 10.4 44.8 -66.0
75 75 P S S+ 0 0 47 0, 0.0 2,-0.4 0, 0.0 17,-0.2 0.856 127.8 66.5 -47.9 -28.6 10.4 44.9 -69.8
76 76 P S S- 0 0 2 0, 0.0 2,-0.2 0, 0.0 -34,-0.1 -0.748 99.4-121.0 -72.9 137.8 8.2 41.9 -68.9
77 77 F - 0 0 28 -2,-0.4 2,-0.6 -4,-0.1 11,-0.2 -0.562 17.3-131.7 -72.3 145.5 4.9 42.8 -67.1
78 78 Y + 0 0 5 9,-1.5 -40,-0.1 -6,-0.2 6,-0.1 -0.922 34.0 174.1-111.9 102.0 4.3 41.4 -63.6
79 79 L + 0 0 44 -42,-0.6 -1,-0.1 -2,-0.6 5,-0.1 0.933 34.3 107.9 -88.7 -59.8 0.8 39.8 -63.4
80 80 P > - 0 0 13 0, 0.0 3,-0.6 0, 0.0 4,-0.3 -0.014 66.4-136.1 -57.6 127.7 -0.7 37.8 -60.6
81 81 P G > S+ 0 0 109 0, 0.0 3,-1.1 0, 0.0 -3,-0.0 0.622 76.0 63.3 -62.8 -41.8 -3.1 40.3 -59.4
82 82 Q G 3 S+ 0 0 173 1,-0.3 4,-0.1 2,-0.1 74,-0.0 0.705 94.4 55.7 -63.1 -41.3 -3.4 40.8 -55.7
83 83 Q G < S- 0 0 25 -3,-0.6 -1,-0.3 2,-0.1 3,-0.1 0.740 84.4-141.6 -62.6 -43.4 -0.1 42.1 -54.6
84 84 Q < + 0 0 108 -3,-1.1 2,-0.6 -4,-0.3 -2,-0.1 0.964 49.6 150.2 39.1 68.8 0.4 45.1 -56.8
85 85 P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 15,-0.2 -0.889 68.5-137.6 -76.2 79.8 3.9 44.8 -57.5
86 86 Q - 0 0 88 -2,-0.6 2,-1.0 13,-0.3 3,-0.1 -0.263 11.3 -80.9 -74.9 108.9 1.8 46.4 -60.1
87 87 P - 0 0 33 0, 0.0 -9,-1.5 0, 0.0 11,-0.1 -0.147 36.0-142.9 62.0 -89.8 2.0 45.9 -64.0
88 88 W - 0 0 4 -2,-1.0 5,-0.2 9,-0.3 10,-0.1 0.520 37.8-149.7 95.7 13.6 4.8 48.1 -64.8
89 89 Q - 0 0 129 -3,-0.1 -1,-0.1 1,-0.1 8,-0.1 0.231 20.9-164.6 -72.1 158.4 2.8 48.6 -67.8
90 90 Y + 0 0 102 -15,-0.1 -1,-0.1 6,-0.1 6,-0.0 -0.738 62.1 174.7-132.6 140.2 4.2 49.4 -71.1
91 91 P S S- 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.491 111.2 -56.7-118.2 70.0 4.7 50.4 -74.5
92 92 T S S- 0 0 123 1,-0.2 -3,-0.1 -17,-0.2 -2,-0.1 0.943 74.1-167.2 51.3 57.8 8.3 49.8 -73.7
93 93 Q - 0 0 72 -5,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.613 24.4-132.8 -55.7 119.7 8.6 52.2 -70.6
94 94 P S S- 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.886 90.5 -4.6 -57.4 -46.9 12.3 52.4 -70.2
95 95 P S S- 0 0 89 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.868 79.0-162.1 -98.8 160.7 11.7 51.8 -66.4
96 96 Q - 0 0 48 -2,-0.3 2,-0.7 -3,-0.1 -6,-0.1 -0.982 19.1-119.5-125.6 149.3 8.3 51.7 -65.1
97 97 L + 0 0 118 -2,-0.3 -9,-0.3 1,-0.1 -8,-0.1 -0.745 46.4 146.5 -89.9 121.9 7.3 52.1 -61.5
98 98 S + 0 0 0 -2,-0.7 2,-0.3 -11,-0.1 -1,-0.1 -0.573 25.9 178.8-135.8 60.6 5.6 49.3 -59.9
99 99 P - 0 0 62 0, 0.0 -13,-0.3 0, 0.0 -27,-0.1 -0.518 19.2-156.2 -58.8 128.3 7.0 49.6 -56.4
100 100 C - 0 0 15 -2,-0.3 -28,-0.0 -15,-0.2 -14,-0.0 0.777 14.3-144.9 -70.9 -29.3 5.7 47.1 -53.9
101 101 Q S S+ 0 0 170 1,-0.1 0, 0.0 -16,-0.0 0, 0.0 0.915 75.0 101.5 48.1 48.4 6.2 49.0 -50.7
102 102 Q >> + 0 0 33 2,-0.0 4,-2.3 3,-0.0 3,-0.7 0.266 41.4 126.5-120.6 1.7 7.0 45.7 -48.9
103 103 F H 3> + 0 0 114 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.701 65.8 45.5 -61.7 -42.1 10.6 46.3 -48.9
104 104 G H 3> S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.958 117.2 42.1 -65.6 -44.8 11.6 45.9 -45.4
105 105 S H <> S+ 0 0 68 -3,-0.7 4,-2.7 1,-0.2 -2,-0.2 0.887 113.2 52.8 -65.9 -38.4 9.7 42.7 -44.6
106 106 C H X S+ 0 0 22 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.906 107.3 53.1 -62.7 -39.3 10.6 41.0 -47.9
107 107 G H X S+ 0 0 33 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.929 113.4 41.8 -60.3 -45.4 14.2 41.7 -47.2
108 108 V H X S+ 0 0 111 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.920 115.0 50.2 -64.8 -44.6 14.1 40.0 -43.7
109 109 G H X S+ 0 0 27 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.880 110.1 51.9 -63.7 -39.5 12.0 37.2 -44.9
110 110 S H < S+ 0 0 61 -4,-2.8 6,-0.2 1,-0.2 -1,-0.2 0.807 107.6 49.6 -63.1 -37.1 14.3 36.6 -47.8
111 111 V H < S+ 0 0 117 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 103.2 74.5 -60.0 -43.8 17.4 36.4 -45.6
112 112 G H < S+ 0 0 55 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.805 98.5 27.6 -44.8 -59.7 15.4 34.0 -43.6
113 113 S S < S- 0 0 17 -4,-1.0 2,-2.3 -3,-0.1 3,-0.4 -0.925 73.4-144.6-110.2 119.3 15.3 30.8 -45.4
114 114 P > + 0 0 91 0, 0.0 4,-0.7 0, 0.0 3,-0.4 -0.301 53.3 136.7 -88.0 61.5 18.2 30.3 -47.6
115 115 F H > + 0 0 7 -2,-2.3 4,-3.9 1,-0.2 5,-0.3 0.547 51.7 78.9 -66.9 -14.7 16.2 28.7 -50.1
116 116 L H > S+ 0 0 62 -3,-0.4 4,-3.3 -6,-0.2 5,-0.3 0.919 88.6 53.0 -63.4 -45.0 17.9 30.5 -52.8
117 117 G H > S+ 0 0 47 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.941 120.0 38.0 -60.7 -44.2 21.1 28.3 -52.8
118 118 Q H X S+ 0 0 57 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.861 113.2 52.3 -69.6 -39.4 18.7 25.3 -53.2
119 119 C H X S+ 0 0 2 -4,-3.9 4,-1.9 2,-0.2 -2,-0.2 0.883 110.7 50.8 -68.2 -35.2 16.2 26.8 -55.4
120 120 V H X S+ 0 0 24 -4,-3.3 4,-1.7 -5,-0.3 -1,-0.2 0.894 108.7 51.9 -63.3 -40.4 19.0 27.8 -57.7
121 121 E H X S+ 0 0 65 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.878 105.5 52.9 -62.6 -37.5 20.2 24.3 -57.5
122 122 F H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.878 107.6 54.7 -64.0 -35.4 16.9 22.9 -58.5
123 123 L H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.862 104.8 51.4 -64.3 -36.2 17.0 25.2 -61.5
124 124 R H X S+ 0 0 127 -4,-1.7 4,-3.8 2,-0.2 -2,-0.2 0.879 107.4 54.1 -63.2 -40.4 20.3 23.8 -62.5
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126 126 Q H < S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.868 119.4 43.7 -67.1 -39.3 16.2 21.4 -64.6
127 127 C H < S+ 0 0 16 -4,-2.4 3,-0.3 -5,-0.1 -2,-0.2 0.882 112.7 62.6 -65.4 -42.8 18.6 23.4 -66.9
128 128 S S < S- 0 0 45 -4,-3.8 3,-0.2 1,-0.2 0, 0.0 -0.476 104.7 -0.5-110.9 167.3 21.2 20.7 -66.9
129 129 P - 0 0 130 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.808 65.8-168.5 -1.0 88.7 21.6 17.1 -68.0
130 130 A - 0 0 62 -3,-0.3 -4,-0.1 1,-0.2 4,-0.1 -0.827 9.9-159.3 -78.5 103.0 18.0 16.9 -69.3
131 131 A S S- 0 0 108 -2,-0.9 -1,-0.2 -3,-0.2 -3,-0.0 0.905 80.7 -47.4 -60.1 -42.7 18.1 13.1 -69.8
132 132 T S S- 0 0 100 -3,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.024 88.0-130.6-139.0 -99.8 15.1 13.9 -72.2
133 133 P > + 0 0 66 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 -0.627 60.2 82.4-154.4 -66.3 13.1 16.2 -70.0
134 134 Y T 3 S+ 0 0 134 1,-0.2 -104,-0.1 -2,-0.1 -121,-0.1 0.042 91.5 3.5 -70.2 142.4 9.4 16.2 -69.1
135 135 G T 3 S+ 0 0 60 -106,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.359 75.1 157.6 105.1 11.1 7.8 14.2 -66.6
136 136 S < - 0 0 49 -3,-0.6 -1,-0.2 2,-0.1 3,-0.1 -0.324 44.5-135.0 -88.7 142.4 10.4 12.2 -64.7
137 137 P S > S+ 0 0 122 0, 0.0 2,-3.4 0, 0.0 3,-0.8 0.845 98.3 75.4 -57.8 -35.1 10.3 10.7 -61.3
138 138 Q T 3 + 0 0 165 1,-0.3 -2,-0.1 2,-0.0 3,-0.0 -0.331 53.1 136.9 -82.2 59.3 13.7 11.9 -60.4
139 139 C T 3 - 0 0 50 -2,-3.4 4,-0.3 -4,-0.1 -1,-0.3 0.805 61.9-145.6 -60.5 -38.4 11.9 15.2 -60.0
140 140 Q X> - 0 0 81 -3,-0.8 3,-0.8 2,-0.1 4,-0.8 0.345 18.5 -90.2 83.9 156.8 14.2 15.0 -56.9
141 141 A H 3> S+ 0 0 72 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.640 119.2 67.7 -68.0 -26.6 14.2 16.1 -53.4
142 142 L H 3> S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.915 98.4 53.3 -64.1 -38.4 15.7 19.3 -54.2
143 143 Q H <> S+ 0 0 13 -3,-0.8 4,-1.9 -4,-0.3 -2,-0.2 0.909 109.4 46.8 -61.6 -41.5 12.5 20.1 -55.9
144 144 Q H X S+ 0 0 122 -4,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.850 109.3 55.4 -62.7 -39.6 10.4 19.3 -52.8
145 145 Q H X S+ 0 0 80 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.906 106.7 50.3 -60.1 -42.7 12.8 21.3 -50.7
146 146 C H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 112.3 45.0 -60.4 -50.8 12.2 24.3 -52.9
147 147 C H X S+ 0 0 27 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.933 119.3 47.0 -59.1 -46.9 8.3 24.1 -52.7
148 148 H H X S+ 0 0 109 -4,-2.6 4,-1.7 2,-0.3 -2,-0.2 0.866 110.7 44.4 -65.0 -46.0 8.8 23.5 -49.0
149 149 Q H X S+ 0 0 16 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.894 116.1 52.2 -67.6 -40.7 11.2 26.2 -48.0
150 150 I H >< S+ 0 0 2 -4,-2.2 3,-0.6 -5,-0.4 -2,-0.3 0.910 105.5 54.3 -64.9 -39.2 9.0 28.5 -50.2
151 151 R H 3< S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 98.3 62.9 -58.9 -41.4 5.9 27.3 -48.3
152 152 Q H 3< S+ 0 0 119 -4,-1.7 2,-0.4 -3,-0.1 -1,-0.2 0.753 94.9 74.8 -56.5 -31.5 7.6 28.3 -44.9
153 153 V S << S- 0 0 14 -4,-1.1 5,-0.2 -3,-0.6 8,-0.1 -0.820 101.2 -98.0 -92.7 145.6 7.6 31.9 -46.3
154 154 E >> - 0 0 147 -2,-0.4 4,-2.3 3,-0.2 3,-1.6 0.080 45.6 -88.1 -74.3 160.7 4.2 33.7 -46.2
155 155 P H 3> S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.633 125.9 33.3 -53.6 -45.1 2.0 33.8 -49.4
156 156 L H 3> S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.900 125.1 48.3 -64.8 -38.9 3.1 36.9 -51.2
157 157 H H <> S+ 0 0 36 -3,-1.6 4,-3.6 1,-0.2 -3,-0.2 0.840 105.4 58.7 -66.8 -36.2 6.7 36.1 -49.8
158 158 R H X S+ 0 0 14 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.935 108.3 46.3 -58.0 -48.5 6.3 32.5 -51.0
159 159 Y H X S+ 0 0 33 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.894 119.3 39.5 -60.7 -43.3 5.9 33.9 -54.6
160 160 Q H X S+ 0 0 16 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.741 99.4 70.8 -80.2 -33.1 8.7 36.2 -54.3
161 161 A H X S+ 0 0 11 -4,-3.6 4,-1.2 1,-0.2 -1,-0.2 0.939 112.5 36.9 -46.1 -52.7 11.1 33.9 -52.3
162 162 T H X S+ 0 0 3 -4,-1.3 4,-3.7 2,-0.2 5,-0.3 0.898 113.5 51.9 -67.9 -52.4 11.2 32.1 -55.7
163 163 Y H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.3 5,-0.2 0.875 106.1 55.9 -64.9 -26.0 11.1 35.0 -58.1
164 164 G H X S+ 0 0 25 -4,-3.3 4,-1.7 2,-0.2 -1,-0.3 0.932 114.3 43.4 -60.4 -45.6 13.9 36.5 -56.3
165 165 V H X S+ 0 0 2 -4,-1.2 4,-3.2 -5,-0.3 -2,-0.3 0.921 109.3 53.0 -62.4 -42.2 15.5 33.1 -57.1
166 166 V H X S+ 0 0 3 -4,-3.7 4,-2.7 2,-0.3 5,-0.3 0.883 106.9 52.8 -63.5 -35.6 14.4 32.9 -60.5
167 167 L H X>S+ 0 0 7 -4,-2.4 4,-3.5 -5,-0.3 5,-0.8 0.910 110.7 50.6 -61.5 -40.5 15.9 36.3 -61.2
168 168 Q I X>S+ 0 0 71 -4,-1.7 4,-2.2 1,-0.2 5,-1.1 0.979 113.4 44.6 -60.3 -51.5 19.1 34.8 -59.7
169 169 S I <5S+ 0 0 3 -4,-3.2 5,-0.3 3,-0.2 -2,-0.2 0.789 124.7 32.5 -64.2 -28.3 18.8 31.8 -62.0
170 170 F I <5S+ 0 0 3 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.862 127.3 33.7 -95.4 -41.8 18.1 33.8 -65.0
171 171 L I <5S+ 0 0 23 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.877 133.9 19.7 -77.6 -37.8 20.0 37.1 -64.6
172 172 Q I <> - 0 0 60 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.205 60.6-164.9 -65.8 101.1 23.7 30.9 -70.0
176 176 Q H 3> S+ 0 0 74 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.646 72.0 43.9 -64.9 -43.0 20.8 33.3 -70.6
177 177 G H 3> S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.928 117.1 52.8 -62.9 -41.2 18.5 32.0 -73.4
178 178 E H <> S+ 0 0 103 -3,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.909 110.1 43.5 -63.1 -45.3 18.8 28.6 -71.8
179 179 L H X S+ 0 0 4 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.862 111.7 53.4 -66.8 -36.0 17.8 29.6 -68.4
180 180 A H < S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.890 108.6 50.6 -64.0 -39.3 15.0 31.7 -69.6
181 181 A H < S+ 0 0 51 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.936 110.3 50.2 -60.2 -43.7 13.8 28.6 -71.6
182 182 L H < 0 0 39 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.937 360.0 360.0 -61.7 -45.3 14.0 26.6 -68.3
183 183 M < 0 0 7 -4,-3.0 -1,-0.2 -5,-0.1 -143,-0.2 -0.985 360.0 360.0-169.2 360.0 12.0 29.4 -66.6