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 .
224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13919.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 41.5 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 .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 1.3 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 .
14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
61 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.3 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 1 0 1 2 0 0 0 0 0 0 0 0 0 1 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 C 0 0 20 0, 0.0 5,-0.5 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 174.4 14.2 23.5 118.1
2 2 L + 0 0 43 22,-0.3 6,-0.1 1,-0.3 8,-0.1 0.428 360.0 67.1 -66.0 -11.3 13.8 19.9 118.5
3 3 T S S- 0 0 0 52,-0.1 -1,-0.3 8,-0.1 2,-0.2 -0.633 102.4 -21.0-122.2 69.8 10.4 19.3 117.3
4 4 P S > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 2,-1.4 -0.845 111.9 28.9 174.9-161.1 10.0 20.0 113.8
5 5 S T 3 S+ 0 0 25 1,-0.5 -3,-0.1 -2,-0.2 54,-0.0 0.220 108.6 71.8 65.6 -54.9 11.4 21.7 110.7
6 6 M T 3 S+ 0 0 7 -2,-1.4 -1,-0.5 -5,-0.5 112,-0.3 0.575 81.4 162.3 -58.8 -20.2 14.8 21.3 112.4
7 7 N < + 0 0 59 -3,-1.4 110,-0.1 1,-0.2 3,-0.1 0.144 47.7 87.7 -46.2 139.5 13.8 17.7 111.3
8 8 Q S S+ 0 0 116 1,-0.1 2,-0.2 -6,-0.1 -1,-0.2 -0.227 100.7 84.6 96.9 0.8 16.9 15.8 111.3
9 9 C S S- 0 0 18 -5,-0.1 2,-0.8 -8,-0.1 -1,-0.1 -0.796 93.9 -74.0-157.4 153.5 15.2 15.7 114.7
10 10 I + 0 0 64 1,-0.2 6,-0.0 -2,-0.2 17,-0.0 -0.635 69.8 114.1 -89.2 69.5 12.8 14.5 117.4
11 11 Y S > S+ 0 0 58 -2,-0.8 4,-0.9 -8,-0.1 -1,-0.2 0.342 77.7 79.0 -57.7 -27.5 9.2 15.5 116.6
12 12 P T 4 S+ 0 0 86 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.926 90.2 58.0 -53.9 -36.6 9.4 11.7 116.4
13 13 R T 4 S- 0 0 107 1,-0.1 2,-1.1 10,-0.0 10,-0.1 -0.784 122.0 -0.3 -78.8 145.0 9.3 12.0 120.1
14 14 G T 4 S- 0 0 66 -2,-0.4 2,-0.2 3,-0.0 -1,-0.1 -0.279 120.4 -46.8 88.4 -49.9 6.2 13.7 121.7
15 15 A < - 0 0 41 -2,-1.1 2,-0.4 -4,-0.9 -4,-0.1 -0.788 64.1 -79.3-163.3-154.3 4.1 14.7 118.5
16 16 E - 0 0 145 -2,-0.2 3,-0.2 -13,-0.1 2,-0.1 -0.887 69.7 -83.9-117.0 168.0 4.5 16.2 115.2
17 17 Y S S+ 0 0 60 -2,-0.4 -12,-0.0 1,-0.2 -6,-0.0 -0.337 70.2 137.0 -56.5 126.1 4.6 20.0 115.5
18 18 G S S- 0 0 36 -2,-0.1 52,-0.2 53,-0.0 -1,-0.2 0.375 103.2 -85.7 -83.5 -51.8 1.8 22.1 115.7
19 19 S - 0 0 15 -3,-0.2 37,-0.1 40,-0.0 3,-0.1 -0.228 37.3-125.1-161.6 148.7 4.5 22.9 118.0
20 20 P >> - 0 0 10 0, 0.0 4,-0.6 0, 0.0 3,-0.6 -0.701 13.5-150.0 -82.7 123.7 4.7 21.3 121.4
21 21 P T 34 S- 0 0 70 0, 0.0 35,-0.4 0, 0.0 4,-0.2 0.935 93.3 -4.6 -59.0 -54.8 4.7 24.2 123.8
22 22 I T 34 S+ 0 0 85 2,-0.2 30,-0.1 3,-0.1 31,-0.0 -0.836 117.1 74.6-116.5 117.7 6.7 21.8 125.8
23 23 R T <> S+ 0 0 89 -3,-0.6 4,-2.6 -2,-0.2 5,-0.1 -0.502 111.4 50.1 -96.0 -26.8 7.2 18.5 124.6
24 24 A H X S+ 0 0 0 -4,-0.6 4,-1.3 1,-0.2 -22,-0.3 0.931 118.4 33.4 -59.6 -51.8 9.5 20.9 122.4
25 25 G H > S+ 0 0 0 -5,-0.4 4,-2.6 -4,-0.2 -1,-0.2 0.802 115.0 56.9 -79.1 -24.4 11.2 22.6 125.4
26 26 E H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.880 101.7 61.3 -65.7 -32.4 11.1 19.5 127.6
27 27 T H X S+ 0 0 3 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.964 112.0 35.7 -53.6 -50.7 13.0 18.0 124.8
28 28 C H X S+ 0 0 28 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.844 114.5 56.2 -71.6 -34.6 15.8 20.4 125.2
29 29 S H < S+ 0 0 20 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.886 103.3 52.2 -63.5 -40.1 15.6 20.7 128.9
30 30 T H < S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.884 101.0 62.7 -63.9 -42.1 16.1 17.1 129.7
31 31 T H < S+ 0 0 117 -4,-1.2 2,-0.4 -5,-0.3 -1,-0.2 0.844 127.0 8.9 -62.2 -41.4 19.2 16.9 127.6
32 32 S S < S- 0 0 85 -4,-1.1 -1,-0.3 -3,-0.2 0, 0.0 -0.969 111.5-102.1-120.0 131.0 21.2 19.3 129.7
33 33 S - 0 0 113 -2,-0.4 2,-0.6 -3,-0.2 -3,-0.2 -0.266 19.4-142.0 -60.5 139.8 18.9 19.9 132.8
34 34 S - 0 0 39 2,-0.2 -1,-0.1 -5,-0.1 -5,-0.0 -0.910 11.3-155.5 -84.1 114.0 16.8 23.1 133.1
35 35 G S S+ 0 0 80 -2,-0.6 2,-0.2 2,-0.0 -1,-0.1 0.829 76.4 81.1 -60.7 -39.1 17.2 23.8 136.9
36 36 S - 0 0 26 -3,-0.1 2,-0.4 6,-0.0 -2,-0.2 -0.404 68.7-158.1 -57.0 133.4 14.0 25.5 136.4
37 37 E - 0 0 169 1,-0.3 -2,-0.0 3,-0.3 0, 0.0 -0.723 63.5 -71.7 -87.9 159.0 10.7 23.9 136.2
38 38 A S S+ 0 0 56 -2,-0.4 -1,-0.3 1,-0.2 10,-0.1 0.472 115.6 66.3 -82.2-171.5 9.1 26.6 134.4
39 39 L S S- 0 0 127 8,-0.2 2,-1.3 1,-0.1 4,-0.2 0.331 111.4-104.0 71.3 10.9 7.9 30.1 134.9
40 40 M - 0 0 26 7,-0.1 2,-0.7 3,-0.1 -3,-0.3 -0.675 37.5-160.8 71.1 -72.5 11.7 30.2 135.2
41 41 Q S S+ 0 0 118 -2,-1.3 -1,-0.1 -5,-0.1 -3,-0.1 -0.550 90.5 74.1 71.3 -50.1 11.7 30.5 139.0
42 42 N S S- 0 0 111 -2,-0.7 -2,-0.1 1,-0.1 -4,-0.0 0.223 108.6-129.4 -74.6 5.8 15.3 31.7 138.0
43 43 Q + 0 0 138 -4,-0.2 2,-0.2 1,-0.2 -3,-0.1 0.791 43.9 159.2 60.3 57.7 13.5 34.8 136.9
44 44 G - 0 0 12 1,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 -0.575 48.4-150.9 -79.3 166.3 14.3 36.0 133.5
45 45 G S > S+ 0 0 27 -2,-0.2 4,-0.6 -5,-0.0 3,-0.3 0.409 106.7 67.4 -70.8 -24.1 12.6 38.2 131.2
46 46 L T >4 S+ 0 0 48 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.953 102.4 30.1 -62.0 -59.5 14.6 35.7 129.2
47 47 A T 3> S+ 0 0 15 1,-0.2 4,-1.3 2,-0.1 -1,-0.3 0.569 111.4 84.9 -76.5 5.7 13.1 32.4 129.7
48 48 L T 34 S+ 0 0 27 -3,-0.3 -1,-0.2 2,-0.3 30,-0.2 0.519 70.3 57.7-105.2 -9.7 9.9 34.3 130.1
49 49 C T << S- 0 0 42 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.918 140.9 -89.9 -61.7 -42.8 8.3 35.0 126.8
50 50 L T > - 0 0 30 -4,-0.5 4,-4.0 3,-0.2 5,-0.3 -0.125 24.0-127.4 172.2 154.5 8.9 31.4 127.7
51 51 F H X S+ 0 0 56 -4,-1.3 4,-1.8 1,-0.2 5,-0.3 0.956 122.3 39.2 -58.1 -49.8 11.7 28.8 127.3
52 52 D H > S+ 0 0 25 -5,-0.2 4,-3.1 2,-0.2 5,-0.2 0.943 116.3 48.2 -63.0 -44.4 8.9 26.7 125.9
53 53 S H > S+ 0 0 9 -6,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.935 113.2 50.1 -61.6 -44.9 7.2 29.5 123.9
54 54 M H X S+ 0 0 49 -4,-4.0 4,-2.2 2,-0.2 5,-0.2 0.927 115.7 39.2 -62.7 -45.2 10.5 30.6 122.4
55 55 E H X S+ 0 0 14 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.886 116.0 52.5 -69.6 -36.5 11.6 27.2 121.3
56 56 R H X S+ 0 0 33 -4,-3.1 4,-2.1 -35,-0.4 -2,-0.2 0.866 109.4 50.8 -72.7 -27.5 8.2 26.4 120.2
57 57 C H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.3 -2,-0.2 0.890 108.0 48.9 -64.3 -41.7 8.3 29.6 118.2
58 58 L H < S+ 0 0 7 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 113.1 52.9 -61.7 -41.9 11.6 28.9 116.4
59 59 V H < S+ 0 0 0 -4,-2.5 -2,-0.3 1,-0.2 -1,-0.2 0.896 110.0 46.0 -57.2 -44.7 9.9 25.6 115.8
60 60 D H >< S+ 0 0 1 -4,-2.1 3,-1.1 -5,-0.1 2,-0.4 0.789 99.7 76.9 -63.0 -38.7 6.9 27.4 114.4
61 61 H T 3< S+ 0 0 71 -4,-2.5 12,-0.0 1,-0.3 -1,-0.0 -0.735 106.3 15.6 -93.2 131.7 8.7 29.7 112.2
62 62 G T 3 S+ 0 0 5 -2,-0.4 -1,-0.3 50,-0.0 -2,-0.1 0.568 121.5 73.1 63.4 16.7 10.2 28.3 109.0
63 63 A S < S+ 0 0 1 -3,-1.1 -2,-0.2 9,-0.1 9,-0.1 -0.086 96.4 46.0-121.1 19.7 7.7 25.7 110.1
64 64 Q S S+ 0 0 52 5,-0.1 5,-0.3 3,-0.1 3,-0.3 0.184 92.8 82.8-132.0 7.8 5.0 28.2 109.0
65 65 L S S+ 0 0 105 1,-0.1 -4,-0.1 -5,-0.1 -5,-0.0 0.932 86.8 54.9 -58.2 -39.1 6.7 29.0 105.7
66 66 Y S S- 0 0 154 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.334 124.1 -81.0 -87.8 -1.4 5.3 26.1 103.9
67 67 Q S S+ 0 0 190 -3,-0.3 -1,-0.2 -4,-0.0 -2,-0.1 0.493 111.9 106.2 61.8 27.9 1.5 25.8 104.1
68 68 T + 0 0 30 -8,-0.1 -3,-0.1 -50,-0.0 -4,-0.0 0.326 42.4 121.2 -93.2 -6.7 2.5 24.3 107.4
69 69 S + 0 0 50 -5,-0.3 -5,-0.1 1,-0.1 -8,-0.1 -0.395 35.2 179.0 -62.5 138.9 1.4 27.4 109.4
70 70 V - 0 0 92 -52,-0.2 -1,-0.1 -10,-0.1 3,-0.1 -0.259 69.8 -79.7-120.0 45.3 -1.2 26.5 111.9
71 71 T S S+ 0 0 108 1,-0.2 2,-1.1 -7,-0.1 -2,-0.1 0.862 71.3 171.2 52.5 45.0 -1.5 30.0 113.2
72 72 N + 0 0 13 -12,-0.2 2,-0.2 -9,-0.1 -1,-0.2 -0.749 11.3 178.5 -93.9 106.3 1.5 29.7 115.2
73 73 L - 0 0 107 -2,-1.1 2,-0.5 -3,-0.1 -13,-0.1 -0.646 35.4-110.4-104.5 152.8 2.2 33.2 116.4
74 74 Q - 0 0 138 -2,-0.2 2,-0.4 -17,-0.1 -20,-0.0 -0.735 44.8-142.6 -80.6 136.5 4.8 34.9 118.6
75 75 I - 0 0 65 -2,-0.5 2,-0.3 -26,-0.1 -18,-0.0 -0.780 19.4-132.1 -99.3 130.7 3.0 35.9 121.8
76 76 R + 0 0 239 -2,-0.4 -27,-0.1 1,-0.2 0, 0.0 -0.703 44.0 178.2 -61.3 140.6 3.2 38.9 124.1
77 77 T - 0 0 60 -2,-0.3 -1,-0.2 1,-0.2 -28,-0.1 0.758 39.2 -26.5-116.5 -73.0 3.3 36.7 127.2
78 78 I - 0 0 99 -30,-0.2 2,-0.2 -33,-0.1 -1,-0.2 -0.958 42.2-143.2-155.5 125.4 3.7 38.4 130.5
79 79 P - 0 0 71 0, 0.0 143,-0.0 0, 0.0 -34,-0.0 -0.544 30.9-136.3 -69.8 157.8 5.1 41.7 132.0
80 80 S - 0 0 51 -2,-0.2 -35,-0.0 144,-0.1 -2,-0.0 -0.748 20.0-107.7-109.7 160.7 6.7 41.3 135.3
81 81 P + 0 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.458 63.1 160.3 -76.5 59.0 6.6 43.3 138.5
82 82 P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.466 32.3-126.7 -76.2 171.0 10.2 44.6 137.9
83 83 I - 0 0 68 2,-0.4 129,-0.2 -2,-0.1 4,-0.1 -0.443 48.9 -68.3-125.6 165.2 11.8 47.6 139.5
84 84 A S S- 0 0 82 -2,-0.2 128,-0.3 1,-0.1 0, 0.0 0.852 97.9 -83.9 -38.6 -61.4 13.6 50.7 138.1
85 85 P S S+ 0 0 41 0, 0.0 2,-1.2 0, 0.0 -2,-0.4 -0.017 95.8 94.4-149.6 -58.2 16.2 47.9 137.1
86 86 R + 0 0 147 1,-0.2 3,-0.3 -4,-0.1 -2,-0.1 -0.353 19.6 121.5 -87.3 79.0 18.7 46.8 139.6
87 87 D S S- 0 0 117 -2,-1.2 2,-0.3 1,-0.8 -1,-0.2 0.786 125.0 -30.3 -62.3 -40.5 18.3 43.7 141.8
88 88 L S S- 0 0 76 -3,-0.3 -1,-0.8 1,-0.0 5,-0.1 -0.770 83.4-164.0-154.7 151.4 21.4 43.4 139.6
89 89 S S > S+ 0 0 17 -3,-0.3 4,-2.8 -2,-0.3 5,-0.5 0.820 72.3 21.2-112.6 -66.4 21.4 45.0 136.3
90 90 L T 4 S+ 0 0 8 3,-0.2 46,-0.1 2,-0.2 85,-0.1 0.137 119.4 63.2-102.0 30.6 23.8 44.3 133.6
91 91 I T > S+ 0 0 53 3,-0.1 4,-1.9 42,-0.0 -1,-0.2 0.696 119.3 23.9 -84.0 -58.1 24.5 40.9 135.2
92 92 E H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.903 126.1 48.7 -64.5 -47.9 20.8 39.8 134.6
93 93 T H X S+ 0 0 10 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.870 111.2 53.3 -63.6 -40.6 19.9 42.1 131.8
94 94 I H > S+ 0 0 4 -5,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.915 106.4 51.4 -61.8 -43.1 23.2 41.0 130.0
95 95 Q H X S+ 0 0 111 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.905 111.7 47.0 -61.1 -43.8 22.3 37.4 130.3
96 96 L H X S+ 0 0 6 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.895 113.6 49.1 -61.5 -43.8 18.9 38.0 128.8
97 97 R H X S+ 0 0 22 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.851 106.7 55.8 -65.6 -37.1 20.5 40.0 126.1
98 98 T H >X S+ 0 0 12 -4,-2.7 4,-4.0 2,-0.2 3,-1.1 0.919 106.9 47.9 -65.0 -42.3 23.1 37.3 125.5
99 99 A H 3X>S+ 0 0 14 -4,-2.0 4,-4.9 2,-0.3 5,-1.3 0.961 106.7 59.6 -61.8 -43.1 20.3 34.7 124.8
100 100 L H 3<5S+ 0 0 24 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.604 113.7 38.1 -74.0 -7.4 18.8 37.4 122.5
101 101 R H S+ 0 0 108 -110,-0.1 4,-3.3 -3,-0.1 5,-0.3 -0.508 79.6 101.4 86.0 -28.8 22.6 22.3 108.5
117 117 V H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.933 76.9 38.9 -67.6 -44.7 20.0 24.1 110.6
118 118 A H > S+ 0 0 6 -112,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.924 118.1 49.2 -63.6 -43.8 20.5 22.1 113.8
119 119 T H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 112.6 48.1 -62.7 -43.2 24.3 21.8 113.4
120 120 S H X S+ 0 0 11 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.935 116.3 43.0 -64.8 -43.9 24.6 25.5 112.8
121 121 D H X S+ 0 0 4 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.928 114.4 50.0 -65.7 -40.9 22.5 26.4 115.7
122 122 L H X S+ 0 0 80 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.894 109.3 50.9 -65.8 -39.3 24.1 23.8 117.9
123 123 E H X S+ 0 0 129 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.933 113.0 48.1 -61.2 -44.8 27.7 25.1 117.0
124 124 A H X S+ 0 0 22 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.937 113.3 45.3 -63.8 -43.7 26.6 28.5 117.8
125 125 M H < S+ 0 0 86 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.879 120.1 40.4 -64.1 -40.9 25.0 27.6 121.1
126 126 E H < S+ 0 0 150 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.629 106.7 59.7 -90.6 -15.0 27.9 25.4 122.2
127 127 K H < S- 0 0 162 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.905 103.6-170.8 -60.8 -46.6 30.5 27.8 120.8
128 128 M < - 0 0 133 -4,-2.0 2,-0.3 -5,-0.3 -2,-0.1 0.141 14.7-131.6 78.7 163.7 28.6 30.0 123.5
129 129 R + 0 0 56 -4,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.991 35.6 135.3-147.6 144.4 28.8 33.5 124.1
130 130 V + 0 0 98 -2,-0.3 2,-0.2 -32,-0.0 -35,-0.0 -0.724 13.4 139.4-173.9 151.4 29.2 36.0 127.0
131 131 I + 0 0 11 -2,-0.2 2,-0.3 -37,-0.0 -33,-0.1 -0.732 28.7 91.9-143.2-175.0 31.3 39.0 127.6
132 132 V > + 0 0 11 -2,-0.2 4,-3.2 1,-0.1 5,-0.2 -0.338 55.4 83.4 137.9 -32.8 30.6 42.3 129.2
133 133 I H > S+ 0 0 39 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.946 103.1 53.5 -60.8 -33.6 31.3 43.1 132.8
134 134 T H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 109.1 44.5 -61.1 -42.1 34.7 43.7 131.4
135 135 V H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 114.6 52.3 -64.1 -38.7 33.5 46.1 128.8
136 136 F H X S+ 0 0 4 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.874 108.4 50.5 -62.3 -39.2 31.3 47.7 131.6
137 137 L H X S+ 0 0 42 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.890 107.8 49.6 -65.0 -42.7 34.3 48.0 133.7
138 138 F H X S+ 0 0 40 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.896 112.2 51.8 -61.2 -42.8 36.4 49.7 131.1
139 139 I H X S+ 0 0 14 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.903 110.2 47.0 -57.5 -52.0 33.4 52.1 130.6
140 140 G H X S+ 0 0 3 -4,-2.4 4,-3.9 1,-0.2 -2,-0.2 0.862 109.2 56.6 -62.3 -36.6 33.3 52.7 134.3
141 141 A H < S+ 0 0 2 -4,-2.8 6,-0.4 2,-0.2 -2,-0.2 0.928 109.6 43.3 -61.3 -44.2 37.0 53.3 134.2
142 142 A H < S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 117.4 46.0 -65.4 -44.0 36.7 55.9 131.7
143 143 I H < S+ 0 0 62 -4,-2.9 2,-0.3 -5,-0.1 -2,-0.2 0.895 95.5 83.7 -65.9 -39.6 33.8 57.5 133.5
144 144 A S >< S- 0 0 32 -4,-3.9 3,-1.4 -5,-0.1 5,-0.1 -0.549 84.0-137.3 -71.3 130.3 35.5 57.3 136.9
145 145 E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.1 0.235 93.8 76.8 -90.8 9.8 37.5 60.3 136.9
146 146 D T 3 S- 0 0 146 -5,-0.1 -1,-0.3 3,-0.0 -4,-0.1 0.704 129.4 -92.9 -64.8 -20.5 40.7 59.0 138.2
147 147 V < - 0 0 71 -3,-1.4 4,-0.3 -6,-0.4 -2,-0.2 -0.026 48.3-126.9 72.4 1.5 40.9 57.7 134.7
148 148 G + 0 0 14 1,-0.1 -6,-0.1 -6,-0.1 -4,-0.1 0.537 63.5 158.6 74.1 11.3 39.3 54.8 136.5
149 149 I + 0 0 98 -8,-0.2 -1,-0.1 -7,-0.1 -7,-0.1 0.841 62.5 130.8-113.5-143.6 42.0 52.8 135.0
150 150 G S S+ 0 0 81 -3,-0.1 2,-0.3 -9,-0.0 -2,-0.1 -0.080 102.5 53.7 94.4 -21.3 44.6 50.2 134.2
151 151 L S S- 0 0 52 -4,-0.3 -9,-0.0 -13,-0.1 -10,-0.0 -0.869 77.5-144.6-159.4 126.4 43.2 50.4 130.7
152 152 L - 0 0 117 -2,-0.3 3,-0.1 2,-0.1 -10,-0.1 0.114 38.7 -69.3 -92.6-173.1 42.7 53.4 128.3
153 153 S S S- 0 0 91 1,-0.1 2,-0.3 -11,-0.1 4,-0.1 0.781 82.3-105.9 -59.3 -47.0 40.4 54.7 125.7
154 154 E - 0 0 84 3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.942 30.3-150.4-176.8 175.1 41.1 52.2 122.9
155 155 A S S- 0 0 95 -2,-0.3 -1,-0.1 -3,-0.1 4,-0.1 -0.147 112.5 -6.9-149.0 123.0 42.5 50.9 119.8
156 156 E S S+ 0 0 111 2,-0.6 3,-0.2 -2,-0.0 42,-0.1 0.848 116.5 92.8 54.1 39.5 40.0 48.3 118.7
157 157 A S S+ 0 0 28 1,-0.1 2,-0.9 -4,-0.1 -3,-0.1 0.390 84.9 56.9 -99.5 -22.7 38.5 49.0 122.0
158 158 Y + 0 0 82 1,-0.1 -2,-0.6 4,-0.1 -1,-0.1 -0.881 50.2 126.9 -87.5 86.5 36.5 51.5 119.7
159 159 V + 0 0 52 -2,-0.9 3,-0.5 -3,-0.2 -1,-0.1 -0.296 60.0 143.4 -97.9 30.9 35.0 49.3 117.2
160 160 S > + 0 0 16 1,-0.2 4,-0.6 2,-0.1 -2,-0.0 -0.741 32.1 117.0-129.9 69.3 32.3 51.4 118.7
161 161 P H > S+ 0 0 101 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.618 101.5 59.9 -54.3 -36.3 29.3 52.9 117.3
162 162 K H > S+ 0 0 80 -3,-0.5 4,-1.5 1,-0.2 5,-0.1 0.914 108.3 34.6 -63.1 -42.2 28.4 50.3 119.9
163 163 L H >>S+ 0 0 31 2,-0.2 4,-3.4 1,-0.2 5,-0.6 0.811 109.4 65.6 -87.2 -19.1 30.1 51.8 122.9
164 164 K H X5S+ 0 0 128 -4,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.964 106.6 45.0 -59.2 -43.4 29.4 55.4 121.8
165 165 K H <5S+ 0 0 119 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.982 126.5 27.7 -60.5 -51.5 25.8 54.6 122.3
166 166 F H <5S+ 0 0 35 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.787 108.1 59.7 -90.4 -31.6 26.2 52.9 125.6
167 167 I H <5S+ 0 0 25 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.1 0.900 118.0 40.3 -65.7 -32.3 29.2 54.1 127.6
168 168 T S < - 0 0 21 0, 0.0 3,-0.8 0, 0.0 -44,-0.0 0.169 40.3-130.0 -84.5 5.9 29.5 45.8 140.0
178 178 S T 3 - 0 0 63 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 0.830 53.0 -31.3 60.9 77.1 32.8 46.7 141.4
179 179 E T 3 S+ 0 0 170 1,-0.3 2,-0.4 3,-0.0 -1,-0.3 0.586 89.5 127.6 59.1 22.3 35.2 44.1 142.2
180 180 V S < S- 0 0 115 -3,-0.8 -1,-0.3 0, 0.0 0, 0.0 -0.940 101.8 -44.2 -83.2 74.9 32.6 41.7 143.0
181 181 F S S+ 0 0 111 -2,-0.4 -3,-0.1 1,-0.2 0, 0.0 -0.688 79.5 162.4 141.7 -45.3 34.7 39.7 140.6
182 182 P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.278 13.5 130.5 -67.9 129.1 35.9 41.1 137.6
183 183 R - 0 0 126 2,-0.0 -49,-0.1 0, 0.0 -50,-0.1 -0.974 56.9-113.3-160.5 169.9 38.6 39.8 135.5
184 184 K + 0 0 91 -2,-0.3 2,-2.8 1,-0.1 0, 0.0 -0.040 46.4 158.8-103.4 20.9 39.6 38.9 132.0
185 185 N S S+ 0 0 96 1,-0.4 -1,-0.1 3,-0.1 3,-0.1 -0.336 72.7 46.9 -84.5 61.1 39.9 35.2 132.4
186 186 N + 0 0 75 -2,-2.8 2,-0.6 5,-0.0 -1,-0.4 -0.122 63.9 135.6-146.0 60.7 39.5 34.4 128.9
187 187 P - 0 0 64 0, 0.0 5,-0.2 0, 0.0 4,-0.2 -0.861 43.3-164.7 -58.2 135.4 41.9 36.9 127.4
188 188 Q - 0 0 95 2,-2.0 3,-0.2 -2,-0.6 4,-0.1 -0.103 49.2 -89.6-126.6 17.0 43.0 34.1 125.3
189 189 G S S+ 0 0 88 1,-0.6 2,-0.2 2,-0.3 3,-0.0 0.077 129.8 36.2 78.1 -23.8 46.1 35.8 124.2
190 190 G S S+ 0 0 40 0, 0.0 -2,-2.0 0, 0.0 -1,-0.6 -0.301 112.1 55.1 -88.2-166.3 43.9 37.1 121.4
191 191 R + 0 0 68 1,-0.3 2,-1.4 -2,-0.2 -2,-0.3 0.353 65.0 72.2 74.2 171.9 40.6 37.7 122.8
192 192 K S >S+ 0 0 13 -6,-0.4 5,-0.6 -5,-0.2 -1,-0.3 -0.720 131.8 31.8 54.7 -55.1 38.8 39.6 125.4
193 193 S T 5S+ 0 0 53 -2,-1.4 -1,-0.1 3,-0.3 0, 0.0 -0.175 106.2 54.4-134.7 16.9 40.1 41.7 122.8
194 194 K T 5S- 0 0 132 -37,-0.0 -1,-0.1 0, 0.0 -37,-0.0 0.577 131.4 -32.3-104.8 -10.2 40.5 40.8 119.1
195 195 L T >5S+ 0 0 62 -3,-0.1 4,-3.4 3,-0.1 5,-0.1 0.137 124.2 85.3 163.3 -45.0 37.2 39.7 118.1
196 196 D T 45S+ 0 0 19 1,-0.2 -3,-0.3 2,-0.2 5,-0.2 0.978 110.6 24.5 -62.3 -48.2 36.0 38.2 121.3
197 197 D T >4 S+ 0 0 14 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.096 85.8 156.3 -78.7 27.6 16.4 44.9 126.5
209 209 P T 3 - 0 0 46 0, 0.0 2,-1.2 0, 0.0 -3,-0.1 0.238 63.1 -28.6 -69.5-173.2 14.1 47.3 124.4
210 210 F T 3 S+ 0 0 173 14,-0.1 9,-0.2 2,-0.1 8,-0.1 0.105 89.9 163.9 -76.3 81.5 13.3 50.6 125.7
211 211 R < - 0 0 41 -2,-1.2 13,-0.1 -3,-1.0 8,-0.1 0.022 57.6 -61.3 -80.8-173.3 13.6 49.5 129.4
212 212 L S S+ 0 0 62 -128,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.051 110.7 86.5 -89.5 26.9 14.0 51.8 132.2
213 213 P S S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.734 76.1 99.6 -72.5 -25.8 17.3 53.6 131.3
214 214 P S S- 0 0 46 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.603 79.4 -79.8 -84.9-172.5 15.9 56.2 129.2
215 215 M S S- 0 0 172 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.782 90.7 -56.5 -64.3 132.9 14.8 59.7 128.4
216 216 P S S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.083 86.8-119.5 -2.6 89.1 11.3 60.2 129.8
217 217 K - 0 0 44 1,-0.1 -6,-0.0 -3,-0.1 -5,-0.0 0.342 32.0-156.0 -67.2 168.4 9.8 57.4 127.9
218 218 L S S+ 0 0 187 -8,-0.1 3,-0.2 -3,-0.1 -1,-0.1 0.259 102.0 64.4 -96.7 -9.6 7.2 56.7 125.3
219 219 G > + 0 0 21 -9,-0.2 3,-1.7 1,-0.2 -7,-0.0 0.195 65.7 126.0 -96.8 4.6 7.1 53.2 126.7
220 220 P T 3 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.746 72.8 47.4 -60.0 -35.3 5.8 54.3 130.2
221 221 T T 3 S+ 0 0 142 -3,-0.2 -2,-0.1 2,-0.0 3,-0.0 0.907 101.1 85.7 -61.2 -41.9 2.7 52.0 130.4
222 222 S < - 0 0 47 -3,-1.7 -3,-0.1 1,-0.1 -4,-0.0 -0.465 63.0-163.1 -74.2 124.4 5.0 49.3 129.3
223 223 P 0 0 46 0, 0.0 -11,-0.2 0, 0.0 -1,-0.1 0.912 360.0 360.0 -61.1 -37.1 7.0 47.4 132.0
224 224 I 0 0 43 -13,-0.1 -14,-0.1 -3,-0.0 -144,-0.1 -0.717 360.0 360.0 173.6 360.0 9.0 46.4 128.8