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 .
.
COMPND .
SOURCE .
AUTHOR .
178 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11017.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 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 .
2 1.1 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 14.0 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 1 1 0 0 2 1 0 0 0 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 .
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 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 F 0 0 39 0, 0.0 2,-1.3 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 -42.7 2.6 -9.1 2.3
2 2 Q + 0 0 142 3,-0.2 2,-0.1 4,-0.1 68,-0.0 -0.668 360.0 70.8 -98.9 80.9 0.4 -6.8 4.2
3 3 Q S S- 0 0 129 -2,-1.3 3,-0.3 0, 0.0 -1,-0.0 -0.218 125.3 -41.4-147.7-127.8 2.0 -7.2 7.6
4 4 A S S+ 0 0 97 1,-0.1 -2,-0.1 -2,-0.1 0, 0.0 0.687 130.8 77.3 -73.1 -29.0 5.4 -5.9 8.4
5 5 Q + 0 0 95 57,-0.0 -3,-0.2 2,-0.0 -1,-0.1 0.252 63.2 131.2 -66.9 -13.6 6.3 -7.2 4.9
6 6 H - 0 0 75 -3,-0.3 2,-0.4 1,-0.1 -4,-0.1 0.472 57.7 -96.1 -43.5-178.3 4.9 -4.5 2.5
7 7 L + 0 0 1 1,-0.2 -1,-0.1 64,-0.1 52,-0.1 -0.860 37.2 167.3-114.3 137.1 6.7 -2.8 -0.3
8 8 R S > S+ 0 0 184 -2,-0.4 4,-2.3 3,-0.1 5,-0.3 0.665 76.5 44.8 -98.5 -61.9 8.5 0.6 -0.3
9 9 A H > S+ 0 0 4 1,-0.3 4,-1.6 2,-0.2 46,-0.2 0.701 115.8 50.5 -63.5 -29.2 10.6 1.0 -3.4
10 10 a H > S+ 0 0 0 2,-0.2 4,-0.8 1,-0.2 97,-0.4 0.930 118.7 35.4 -69.9 -52.2 7.9 -0.3 -5.6
11 11 Q H 4 S+ 0 0 25 1,-0.2 4,-0.3 95,-0.2 -2,-0.2 0.604 121.7 51.1 -74.2 -24.8 5.2 2.0 -4.2
12 12 Q H X S+ 0 0 71 -4,-2.3 4,-1.6 2,-0.2 3,-0.3 0.794 97.2 59.4 -83.5 -39.7 7.8 4.8 -3.8
13 13 W H X S+ 0 0 6 -4,-1.6 4,-0.9 1,-0.3 3,-0.2 0.892 103.7 54.9 -66.9 -31.7 9.5 5.1 -7.1
14 14 L H >< S+ 0 0 0 -4,-0.8 90,-2.1 1,-0.2 3,-0.7 0.880 106.0 52.8 -60.3 -38.1 6.1 5.8 -8.7
15 15 H H 34 S+ 0 0 68 -3,-0.3 3,-0.6 -4,-0.3 -1,-0.2 0.839 96.6 70.5 -66.5 -30.4 5.7 8.6 -6.2
16 16 K H 3< S+ 0 0 26 -4,-1.6 2,-1.0 1,-0.3 8,-0.2 0.817 90.7 57.9 -61.5 -34.1 9.1 10.0 -7.2
17 17 Q S << S+ 0 0 18 -4,-0.9 -1,-0.3 -3,-0.7 2,-0.2 -0.268 73.2 159.9 -97.7 61.7 7.9 11.2 -10.5
18 18 A - 0 0 3 4,-1.2 2,-1.2 -2,-1.0 10,-0.7 -0.578 46.0-123.4 -75.9 140.6 5.2 13.4 -9.3
19 19 M S S+ 0 0 77 83,-1.1 2,-0.3 -2,-0.2 83,-0.2 -0.745 93.6 19.7 -88.3 96.2 4.2 16.0 -11.8
20 20 Q S S+ 0 0 112 -2,-1.2 8,-0.5 1,-0.0 9,-0.4 -0.949 143.2 0.4 146.4-120.1 4.8 19.1 -9.8
21 21 S S S- 0 0 65 -2,-0.3 3,-0.3 1,-0.1 -2,-0.1 0.918 88.7-134.3 -62.5 -38.4 7.0 19.0 -6.8
22 22 G - 0 0 0 1,-0.2 -4,-1.2 5,-0.1 4,-0.2 0.159 32.2-104.9 102.9 -16.7 7.5 15.4 -7.6
23 23 G S S+ 0 0 53 1,-0.2 -1,-0.2 -6,-0.1 -7,-0.1 0.540 102.3 40.1 76.0 4.5 7.0 14.5 -3.9
24 24 G S S- 0 0 18 2,-0.6 -1,-0.2 -3,-0.3 -6,-0.0 -0.910 113.9 -74.7-163.4-177.3 10.7 14.0 -3.8
25 25 P S S+ 0 0 70 0, 0.0 -2,-0.1 0, 0.0 21,-0.1 0.684 108.3 91.6 -67.3 -15.1 13.8 15.5 -5.0
26 26 S - 0 0 2 -4,-0.2 -2,-0.6 7,-0.2 2,-0.3 -0.365 64.8-162.6 -72.4 161.6 12.8 14.0 -8.3
27 27 W - 0 0 66 17,-0.4 -8,-0.1 2,-0.2 -5,-0.1 -0.973 31.9-135.7-141.4 153.9 10.8 16.1 -10.6
28 28 T S S+ 0 0 29 -10,-0.7 2,-0.2 -8,-0.5 -9,-0.1 0.845 92.5 84.7 -72.8 -32.6 8.6 15.4 -13.5
29 29 L S S- 0 0 111 -9,-0.4 -2,-0.2 1,-0.1 3,-0.1 -0.471 78.3-143.1 -70.2 138.8 10.4 18.4 -15.0
30 30 D S S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 0.854 93.1 67.0 -66.7 -38.3 13.7 17.6 -16.6
31 31 G S S+ 0 0 74 1,-0.1 2,-0.6 -3,-0.0 -1,-0.2 0.887 98.8 50.2 -59.7 -43.4 15.3 20.8 -15.5
32 32 E + 0 0 110 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.878 60.6 131.0-113.4 126.9 15.3 20.0 -11.8
33 33 F - 0 0 37 -2,-0.6 -7,-0.2 1,-0.3 8,-0.0 -0.851 66.5 -90.3-147.1 170.2 16.5 16.8 -10.3
34 34 D - 0 0 89 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.961 65.7-106.3 -56.9 -75.4 18.9 16.4 -7.4
35 35 F - 0 0 139 5,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.903 26.0-152.7 161.3 163.9 22.3 16.4 -8.9
36 36 E - 0 0 43 -2,-0.3 11,-0.0 1,-0.2 10,-0.0 -0.953 29.5-120.2-159.5 151.7 25.2 14.2 -9.8
37 37 D S S+ 0 0 135 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.985 125.9 25.6 -61.7 -52.4 28.9 14.8 -10.3
38 38 D S S- 0 0 123 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.889 121.9-126.9 -69.1 -34.2 28.7 13.6 -13.8
39 39 M - 0 0 133 1,-0.1 2,-0.5 7,-0.1 -2,-0.1 0.529 22.0-144.3 91.3 121.5 25.1 14.7 -13.6
40 40 E - 0 0 100 -2,-0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.972 7.6-136.7-122.2 134.8 22.6 12.1 -14.5
41 41 N - 0 0 114 -2,-0.5 2,-0.2 -8,-0.0 -11,-0.0 -0.712 37.3-138.2 -76.8 127.8 19.4 12.8 -16.2
42 42 P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.588 25.4-133.9 -92.3 160.7 17.1 10.6 -14.3
43 43 Q S S- 0 0 99 -2,-0.2 3,-0.1 2,-0.2 -2,-0.0 0.754 92.7 -68.5 -66.2 -24.5 14.3 8.4 -15.4
44 44 G S S+ 0 0 1 60,-0.0 2,-1.9 -14,-0.0 -17,-0.4 -0.367 129.9 67.5 165.9 -72.9 13.0 10.4 -12.5
45 45 P + 0 0 6 0, 0.0 -2,-0.2 0, 0.0 6,-0.2 -0.505 51.3 165.0 -74.1 92.9 14.7 9.5 -9.2
46 46 Q S S+ 0 0 10 -2,-1.9 -7,-0.1 1,-0.2 -20,-0.0 0.887 80.5 48.8 -68.5 -40.1 18.1 10.8 -10.0
47 47 Q S S+ 0 0 116 1,-0.3 -1,-0.2 -3,-0.3 -14,-0.0 0.898 126.5 26.6 -67.4 -41.1 18.9 10.6 -6.4
48 48 R + 0 0 111 1,-0.2 3,-0.5 -35,-0.0 -1,-0.3 -0.700 62.3 150.0-130.8 83.9 17.5 7.1 -6.2
49 49 P > + 0 0 61 0, 0.0 3,-0.9 0, 0.0 2,-0.5 0.716 60.7 83.6 -72.8 -24.0 17.7 5.2 -9.4
50 50 P T 3> + 0 0 55 0, 0.0 4,-0.6 0, 0.0 -41,-0.1 0.095 63.1 93.5 -73.1 20.6 18.0 1.9 -7.6
51 51 L H 3> S+ 0 0 7 -2,-0.5 4,-4.0 -3,-0.5 5,-0.3 0.849 79.1 52.2 -76.9 -37.8 14.3 1.5 -7.1
52 52 L H <> S+ 0 0 68 -3,-0.9 4,-4.0 2,-0.2 5,-0.4 0.992 114.1 40.7 -61.9 -56.7 13.4 -0.6 -10.2
53 53 Q H > S+ 0 0 141 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.851 121.4 46.4 -60.2 -36.2 16.0 -3.3 -9.6
54 54 Q H X S+ 0 0 47 -4,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.946 116.7 41.8 -70.4 -47.9 15.1 -3.1 -6.0
55 55 a H X S+ 0 0 0 -4,-4.0 4,-3.2 2,-0.3 5,-0.4 0.878 107.7 59.6 -66.1 -42.5 11.4 -3.1 -6.4
56 56 b H < S+ 0 0 26 -4,-4.0 4,-0.5 -5,-0.3 -1,-0.2 0.846 119.0 33.6 -58.3 -35.3 11.4 -5.7 -9.1
57 57 N H X S+ 0 0 91 -4,-0.9 4,-3.2 -5,-0.4 -2,-0.3 0.863 116.0 54.5 -79.2 -43.6 13.0 -7.8 -6.5
58 58 E H < S+ 0 0 27 -4,-3.1 4,-0.3 1,-0.3 -2,-0.2 0.681 112.3 44.9 -70.5 -25.9 11.2 -6.4 -3.5
59 59 L T < S+ 0 0 0 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.2 0.746 119.4 43.7 -78.1 -34.0 7.9 -7.2 -5.1
60 60 H T >4 S+ 0 0 75 -4,-0.5 3,-3.1 -5,-0.4 -2,-0.2 0.750 97.1 69.6 -80.2 -31.0 9.2 -10.6 -6.1
61 61 Q T 3< S+ 0 0 124 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.1 0.815 92.5 63.9 -60.4 -29.0 10.9 -11.6 -2.9
62 62 E T 3 S- 0 0 30 1,-0.3 -1,-0.3 -4,-0.3 4,-0.2 0.470 119.9-114.3 -67.3 -16.9 7.4 -11.8 -1.5
63 63 E <> - 0 0 121 -3,-3.1 4,-1.2 1,-0.2 3,-0.4 -0.238 33.2 -73.4 100.2 172.2 6.9 -14.6 -4.1
64 64 P H > S+ 0 0 50 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.735 130.1 67.0 -70.4 -22.3 4.7 -14.6 -7.1
65 65 L H 4 S+ 0 0 132 1,-0.2 5,-0.5 2,-0.2 -2,-0.2 0.761 110.0 38.1 -63.5 -34.8 1.7 -15.0 -4.7
66 66 C H 4>S+ 0 0 6 -3,-0.4 5,-0.7 -4,-0.2 -1,-0.2 0.726 93.4 82.2 -83.8 -29.0 2.6 -11.5 -3.6
67 67 V H <5S+ 0 0 0 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.1 0.802 99.0 55.3 -54.8 -30.6 3.6 -10.0 -6.9
68 68 c T <5S- 0 0 2 -4,-0.8 -1,-0.2 2,-0.1 97,-0.1 -0.938 114.5 -14.9-174.1 168.1 -0.0 -9.5 -7.4
69 69 P T > 5S+ 0 0 73 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.966 124.5 65.6 -74.4 5.7 -2.7 -8.8 -7.0
70 70 T T >>5S+ 0 0 44 -5,-0.5 3,-3.3 1,-0.3 4,-0.6 0.833 90.6 66.9 -53.3 -38.0 -1.2 -8.2 -3.6
71 71 L H 3> S+ 0 0 78 -3,-2.7 4,-1.0 1,-0.2 -1,-0.3 0.788 91.3 57.7 -54.9 -28.4 -2.3 -3.6 -5.6
73 73 G H <> S+ 0 0 24 -3,-3.3 4,-2.9 -4,-0.3 3,-0.5 0.971 107.4 42.1 -65.8 -50.0 -2.0 -3.0 -1.9
74 74 A H X S+ 0 0 1 -4,-0.6 4,-0.8 1,-0.3 -2,-0.2 0.806 119.0 48.3 -63.6 -31.6 1.4 -1.4 -2.0
75 75 S H X S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 33,-0.3 0.648 110.5 51.4 -75.8 -28.3 0.0 0.4 -5.1
76 76 K H >X S+ 0 0 15 -4,-1.0 4,-0.8 -3,-0.5 3,-0.5 0.927 114.8 41.9 -70.1 -50.4 -3.1 1.2 -3.1
77 77 A H 3< S+ 0 0 40 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.630 95.8 81.0 -69.4 -26.5 -1.0 2.7 -0.2
78 78 V H 3< S+ 0 0 8 -4,-0.8 -1,-0.2 -5,-0.3 3,-0.2 0.897 107.1 19.3 -61.0 -45.1 1.4 4.5 -2.4
79 79 K H << S+ 0 0 60 -4,-0.5 2,-0.7 -3,-0.5 3,-0.2 0.910 127.9 33.9 -81.9 -66.7 -0.8 7.5 -3.1
80 80 Q < + 0 0 46 -4,-0.8 -1,-0.2 1,-0.2 9,-0.1 -0.765 46.6 175.4-104.6 112.5 -3.5 7.7 -0.5
81 81 Q + 0 0 166 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.957 35.1 173.8 -68.5 -44.1 -2.7 6.6 3.0
82 82 I - 0 0 15 -3,-0.2 6,-0.0 1,-0.1 -2,-0.0 0.839 30.6-171.1 37.6 137.2 -6.1 7.8 3.9
83 83 Q S S+ 0 0 161 3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.601 74.0 75.0-119.9 -21.2 -7.6 7.3 7.3
84 84 Q S S+ 0 0 133 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.989 127.4 4.3 -60.5 -64.0 -11.2 8.4 6.7
85 85 Q S S- 0 0 79 2,-0.0 -1,-0.2 1,-0.0 3,-0.1 0.859 96.6-140.4 -79.4 -36.7 -12.1 5.3 4.8
86 86 G S S+ 0 0 33 1,-0.0 2,-0.3 0, 0.0 -3,-0.1 0.437 75.9 18.9 91.3 -2.1 -8.7 4.0 5.6
87 87 Q S S+ 0 0 64 1,-0.0 -6,-0.1 -11,-0.0 -5,-0.1 -0.931 107.9 33.1 177.0 164.1 -8.6 2.6 2.1
88 88 Q + 0 0 116 -2,-0.3 3,-0.1 -8,-0.1 -6,-0.0 0.829 52.1 155.0 46.1 49.0 -10.2 2.8 -1.3
89 89 Q + 0 0 11 1,-0.1 -1,-0.1 -9,-0.1 10,-0.0 0.959 22.2 151.6 -66.1 -41.6 -10.9 6.4 -1.3
90 90 G S S- 0 0 17 1,-0.1 2,-0.7 -10,-0.1 9,-0.2 -0.265 70.3 -12.0 55.6-135.6 -10.7 6.2 -5.0
91 91 K S S+ 0 0 118 21,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.890 88.8 176.5 -96.2 116.1 -12.8 8.8 -6.5
92 92 Q - 0 0 56 -2,-0.7 2,-0.9 2,-0.1 -3,-0.1 -0.813 36.5-114.1-122.9 160.8 -14.8 10.1 -3.5
93 93 Q S S+ 0 0 181 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.833 75.2 87.7 -94.5 108.5 -17.4 12.9 -3.0
94 94 M S S- 0 0 146 -2,-0.9 2,-0.7 2,-0.0 -2,-0.1 -0.960 94.7 -58.4-179.2 173.0 -15.7 15.4 -0.7
95 95 V S S+ 0 0 139 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.648 89.0 125.3 -69.4 117.7 -13.5 18.4 -0.8
96 96 S - 0 0 61 -2,-0.7 2,-0.2 -4,-0.1 -2,-0.0 -0.894 52.5-123.5-158.5-175.3 -10.7 16.7 -2.6
97 97 R - 0 0 146 -2,-0.3 2,-0.4 4,-0.0 -3,-0.0 -0.744 57.2 -60.0-130.6 176.9 -8.3 16.8 -5.5
98 98 I - 0 0 59 -2,-0.2 -7,-0.1 1,-0.2 0, 0.0 -0.527 52.3-164.0 -63.6 119.9 -7.5 14.3 -8.2
99 99 Y S S+ 0 0 29 -2,-0.4 10,-0.2 -9,-0.2 -1,-0.2 0.937 77.2 53.6 -71.2 -48.1 -6.3 11.4 -6.2
100 100 Q S S+ 0 0 5 8,-0.1 9,-0.3 -21,-0.0 -1,-0.1 0.915 83.2 177.0 -61.1 -50.7 -4.5 9.3 -8.8
101 101 M - 0 0 29 20,-0.1 2,-0.2 7,-0.1 -2,-0.1 0.451 38.4 -74.7 59.9 154.1 -2.2 12.1 -10.1
102 102 A + 0 0 14 -83,-0.2 -83,-1.1 1,-0.1 2,-0.2 -0.499 68.2 140.9 -76.2 149.8 0.4 11.9 -12.8
103 103 N - 0 0 4 1,-0.3 -85,-0.2 -85,-0.2 -88,-0.2 -0.759 50.0 -64.6-160.8-155.4 3.6 10.2 -11.7
104 104 K S S- 0 0 22 -90,-2.1 -1,-0.3 -2,-0.2 -90,-0.2 0.325 70.8 -74.7 -90.6-140.1 6.4 7.8 -12.5
105 105 L S S+ 0 0 19 -92,-0.2 -91,-0.1 47,-0.1 -92,-0.1 -0.409 94.8 51.0-131.2 71.6 5.7 4.3 -13.1
106 106 F S S+ 0 0 0 1,-0.2 2,-0.4 -2,-0.2 -95,-0.2 0.317 89.6 11.3-157.3 -68.8 4.9 2.0 -10.3
107 107 L + 0 0 0 -97,-0.4 2,-0.2 -96,-0.1 -1,-0.2 -0.988 64.7 107.6-126.7 146.0 2.4 2.3 -7.5
108 108 V - 0 0 1 15,-0.9 2,-0.2 -2,-0.4 -30,-0.1 -0.955 51.4 -67.4 175.1-175.2 -0.6 4.7 -6.8
109 109 S S S+ 0 0 1 -9,-0.3 14,-0.4 -10,-0.2 15,-0.1 -0.649 74.5 5.6-112.7 159.0 -4.4 5.0 -6.7
110 110 A - 0 0 11 -2,-0.2 13,-0.8 13,-0.1 3,-0.2 0.807 55.9-129.3 55.1 129.8 -7.5 4.9 -8.8
111 111 T S S- 0 0 26 1,-0.3 2,-0.3 12,-0.2 13,-0.2 0.980 91.6 -8.2 -66.8 -51.5 -7.3 4.1 -12.5
112 112 L - 0 0 33 1,-0.1 -1,-0.3 10,-0.1 -21,-0.1 -0.909 50.3-169.1-149.4 115.7 -9.3 7.1 -13.5
113 113 A S S+ 0 0 14 -2,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.912 89.8 27.9 -66.6 -39.7 -11.1 9.5 -11.2
114 114 F S S- 0 0 99 -3,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.847 98.0-101.3-120.2 154.8 -12.7 11.0 -14.3
115 115 F - 0 0 175 -2,-0.3 2,-0.4 -3,-0.0 3,-0.1 -0.623 44.4-163.2 -76.2 129.5 -13.5 9.3 -17.6
116 116 F - 0 0 73 -2,-0.4 3,-0.2 1,-0.2 -1,-0.0 -0.934 30.7-154.4-121.8 138.3 -10.8 10.4 -20.0
117 117 L S S+ 0 0 162 -2,-0.4 2,-0.5 1,-0.4 -1,-0.2 0.963 106.3 19.6 -63.0 -47.5 -10.8 10.2 -23.7
118 118 L S S- 0 0 95 -3,-0.1 2,-0.7 28,-0.0 -1,-0.4 -0.984 88.8-140.0-118.8 128.2 -7.1 10.2 -23.2
119 119 T - 0 0 6 -2,-0.5 29,-0.3 -3,-0.2 30,-0.2 -0.800 8.9-163.0 -92.2 121.2 -5.9 9.2 -19.8
120 120 N - 0 0 87 -2,-0.7 28,-2.1 1,-0.3 2,-0.4 0.973 68.8 -8.4 -67.7 -49.7 -3.0 11.3 -18.8
121 121 A B -a 148 0A 2 26,-0.2 2,-0.4 -19,-0.1 28,-0.3 -0.971 58.1-157.3-156.6 138.9 -1.8 9.0 -16.0
122 122 S - 0 0 0 26,-3.6 29,-2.6 -2,-0.4 3,-0.3 -0.990 19.3-162.6-136.7 139.7 -2.8 5.9 -14.1
123 123 I B +B 150 0B 0 -13,-0.8 -15,-0.9 -2,-0.4 -12,-0.2 -0.015 65.9 109.7 -71.5 -15.2 -1.9 4.6 -10.8
124 124 Y - 0 0 29 25,-1.1 26,-0.2 -13,-0.2 -1,-0.2 0.597 55.4-152.0 -72.7 -37.0 -3.3 1.1 -12.0
125 125 R - 0 0 1 24,-0.4 28,-0.6 -3,-0.3 2,-0.3 0.055 1.9-128.5 104.4 167.7 -0.7 -1.7 -12.6
126 126 T - 0 0 0 26,-0.9 2,-0.4 25,-0.1 43,-0.2 -0.936 9.9-128.1-151.8 173.1 -0.3 -4.9 -14.7
127 127 V - 0 0 2 42,-0.9 2,-0.4 -2,-0.3 36,-0.0 -0.982 35.7-177.8-120.9 136.4 0.6 -8.6 -14.8
128 128 V + 0 0 19 -2,-0.4 2,-0.4 43,-0.1 37,-0.1 -0.943 22.9 157.6-147.1 131.1 3.2 -9.5 -17.2
129 129 E + 0 0 81 -2,-0.4 2,-0.2 32,-0.1 34,-0.1 -0.938 37.1 106.7-139.7 117.1 4.8 -12.6 -18.4
130 130 F - 0 0 71 -2,-0.4 2,-0.2 27,-0.1 30,-0.1 -0.768 46.0-151.4 176.9 140.9 6.5 -12.6 -21.7
131 131 D + 0 0 139 -2,-0.2 2,-0.3 2,-0.1 26,-0.0 -0.451 63.2 60.2-131.0 69.6 10.0 -12.5 -22.8
132 132 E S S- 0 0 130 -2,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.904 79.5 -98.4-176.4 152.7 10.4 -10.8 -26.2
133 133 D - 0 0 155 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.563 44.3-121.5 -78.7 146.4 9.8 -7.4 -27.7
134 134 D - 0 0 83 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.322 31.9 -91.0 -82.5 168.9 6.6 -7.2 -29.7
135 135 A - 0 0 78 1,-0.1 2,-0.5 -2,-0.1 3,-0.2 -0.444 52.9 -89.8 -73.3 152.3 6.4 -6.4 -33.4
136 136 T S S+ 0 0 120 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.523 86.3 123.7 -61.1 118.1 6.0 -2.8 -34.2
137 137 D + 0 0 137 2,-0.9 -1,-0.2 -2,-0.5 0, 0.0 0.184 65.4 9.7-141.6-100.9 2.3 -2.9 -34.2
138 138 S S S+ 0 0 116 -3,-0.2 2,-0.1 0, 0.0 -2,-0.1 0.985 128.3 24.2 -57.6 -62.5 -0.2 -0.9 -32.1
139 139 A + 0 0 63 3,-0.0 -2,-0.9 5,-0.0 5,-0.0 -0.342 58.7 158.5 -99.5 178.1 2.3 1.5 -30.8
140 140 G - 0 0 21 -4,-0.1 2,-0.3 -2,-0.1 3,-0.0 -0.598 57.6 -83.8 170.9 137.5 5.7 2.7 -31.9
141 141 P S S+ 0 0 131 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.454 88.7 98.7 -63.8 123.2 7.3 5.9 -30.9
142 142 F S S- 0 0 185 -2,-0.3 2,-0.9 2,-0.0 -3,-0.0 -0.544 87.8 -17.4-165.2-134.3 5.9 8.5 -33.2
143 143 R S S+ 0 0 240 -2,-0.2 0, 0.0 -3,-0.0 0, 0.0 -0.835 80.6 144.4 -92.9 110.4 3.1 10.9 -32.6
144 144 I - 0 0 116 -2,-0.9 2,-0.1 -5,-0.0 -5,-0.0 -0.993 49.5-116.8-148.4 146.8 1.2 9.7 -29.6
145 145 P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.420 41.1-108.3 -70.0 147.8 -0.5 11.3 -26.8
146 146 K + 0 0 126 -2,-0.1 2,-0.3 -28,-0.1 -28,-0.0 -0.703 48.9 160.7 -84.8 131.9 1.0 10.4 -23.5
147 147 C + 0 0 37 -2,-0.5 3,-0.2 -29,-0.1 -27,-0.2 -0.919 12.3 175.6-141.0 116.5 -1.2 8.1 -21.5
148 148 R B > +a 121 0A 39 -28,-2.1 -26,-3.6 -2,-0.3 3,-1.1 -0.431 27.3 141.9-124.2 75.2 0.3 6.1 -18.7
149 149 K T 3 S+ 0 0 46 -28,-0.3 -25,-1.1 1,-0.3 -24,-0.4 0.810 74.7 76.3 -64.2 -23.6 -2.6 4.3 -17.1
150 150 E B 3> +B 123 0B 73 -3,-0.2 4,-1.7 1,-0.2 -1,-0.3 -0.045 50.5 122.8 -67.9 -0.5 0.3 1.9 -17.0
151 151 T T <4 S+ 0 0 1 -29,-2.6 3,-0.4 -3,-1.1 4,-0.3 0.936 94.2 19.0 -52.6 -55.5 2.5 3.2 -14.2
152 152 A T 4 S+ 0 0 0 -3,-0.4 -26,-0.9 -30,-0.2 3,-0.4 0.578 117.4 69.9 -78.9 -18.9 2.6 -0.0 -12.2
153 153 T T 4 S+ 0 0 4 -28,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.655 92.2 61.8 -66.6 -25.0 1.5 -2.0 -15.2
154 154 H S >X S+ 0 0 44 -4,-1.7 4,-1.5 -3,-0.4 3,-0.7 0.779 91.0 68.8 -69.7 -29.8 4.9 -1.2 -16.5
155 155 L H 3> S+ 0 0 1 -3,-0.4 4,-3.4 -4,-0.3 3,-0.2 0.922 95.5 46.9 -67.3 -45.1 6.6 -3.1 -13.8
156 156 P H 3> S+ 0 0 0 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.607 107.9 65.2 -65.9 -14.2 5.7 -6.6 -14.4
157 157 K H <4 S+ 0 0 91 -3,-0.7 -2,-0.2 -4,-0.3 -27,-0.1 0.942 120.2 16.0 -69.0 -56.9 6.7 -5.8 -18.0
158 158 V H < S+ 0 0 66 -4,-1.5 -3,-0.1 -3,-0.2 -1,-0.1 0.766 130.6 53.9 -82.2 -34.4 10.4 -5.1 -17.3
159 159 b H < S- 0 0 14 -4,-3.4 -2,-0.2 -5,-0.3 -1,-0.2 0.420 83.6-160.1 -79.6 -15.3 10.3 -6.9 -13.9
160 160 N < + 0 0 68 -4,-0.6 -3,-0.1 -5,-0.2 -31,-0.1 0.668 39.3 142.3 38.1 44.3 8.8 -10.2 -15.3
161 161 I + 0 0 8 1,-0.1 2,-0.7 -33,-0.1 -1,-0.2 0.609 48.7 67.9 -84.3 -29.9 7.5 -11.1 -11.9
162 162 P + 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.882 46.0 164.4 -98.7 110.2 4.2 -12.7 -12.8
163 163 Q S S+ 0 0 129 -2,-0.7 -34,-0.1 -34,-0.1 -2,-0.0 0.950 81.6 36.6 -76.6 -51.2 4.5 -16.0 -14.7
164 164 V S S- 0 0 127 -36,-0.1 -35,-0.1 1,-0.0 -37,-0.0 0.993 112.3-102.4 -63.5 -75.6 0.9 -17.0 -14.2
165 165 S + 0 0 43 -37,-0.1 -38,-0.1 -97,-0.1 -2,-0.0 0.277 51.6 161.1 140.9 70.4 -1.1 -13.8 -14.4
166 166 V S S+ 0 0 46 1,-0.2 -39,-0.1 -102,-0.1 -101,-0.0 0.938 83.5 18.9 -74.6 -52.6 -2.2 -12.6 -10.9
167 167 c S S+ 0 0 1 -41,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.605 71.2 178.0-124.4 78.4 -3.0 -9.1 -11.7
168 168 P > + 0 0 50 0, 0.0 3,-0.7 0, 0.0 -41,-0.3 0.388 28.6 149.2 -60.2 0.9 -3.5 -9.2 -15.5
169 169 F T 3 - 0 0 63 1,-0.2 -42,-0.9 -43,-0.2 3,-0.2 0.054 64.7 -3.0 -45.2 142.7 -4.3 -5.5 -15.4
170 170 Q T 3 S- 0 0 8 1,-0.2 -1,-0.2 -44,-0.2 7,-0.2 0.810 79.7-162.1 46.5 49.4 -3.5 -3.4 -18.4
171 171 K < - 0 0 69 5,-1.3 -1,-0.2 -3,-0.7 4,-0.2 -0.405 15.4-148.1 -62.5 129.2 -1.8 -6.1 -20.3
172 172 T S S+ 0 0 96 -19,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.943 88.7 77.0 -63.1 -41.1 0.2 -4.4 -22.9
173 173 M S S- 0 0 89 1,-0.2 -39,-0.0 -3,-0.1 0, 0.0 -0.353 116.3 -76.4 -59.8 150.8 -0.6 -7.5 -24.8
174 174 P S S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.218 94.3 78.0 -60.8 141.2 -4.0 -7.2 -26.0
175 175 G S S+ 0 0 50 -4,-0.2 -6,-0.0 -3,-0.1 -5,-0.0 -0.944 88.8 2.4 154.2-159.1 -6.8 -7.7 -23.5
176 176 P - 0 0 86 0, 0.0 -5,-1.3 0, 0.0 2,-0.4 -0.327 60.3-179.3 -55.6 128.8 -8.1 -5.6 -20.7
177 177 S 0 0 72 -7,-0.2 -8,-0.1 -8,-0.1 -5,-0.0 -0.966 360.0 360.0-129.7 114.9 -6.4 -2.2 -20.7
178 178 Y 0 0 165 -2,-0.4 -54,-0.1 -53,-0.2 -53,-0.1 0.044 360.0 360.0-152.1 360.0 -7.7 0.0 -18.0