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 .
283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21135.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 23.0 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 .
1 0.4 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 .
2 0.7 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 .
30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 1 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 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 K > 0 0 206 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 161.7 -69.4 -48.5 10.0
2 2 S T 4 + 0 0 105 1,-0.2 3,-0.0 2,-0.2 0, 0.0 0.877 360.0 45.9 -56.6 -44.1 -66.3 -47.7 12.1
3 3 P T 4 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.837 109.3 57.4 -60.4 -35.0 -64.3 -46.3 9.3
4 4 V T 4 S+ 0 0 79 -3,-0.3 -2,-0.2 1,-0.2 0, 0.0 0.887 101.4 57.8 -62.5 -38.0 -67.4 -44.2 8.3
5 5 Y S < S+ 0 0 155 -4,-2.0 -1,-0.2 1,-0.2 5,-0.2 0.915 98.5 58.1 -57.5 -43.4 -67.3 -42.8 11.8
6 6 P S > S+ 0 0 55 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.847 99.8 56.8 -57.7 -36.4 -63.8 -41.4 11.2
7 7 P H > S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.936 108.0 49.7 -58.1 -45.7 -64.9 -39.3 8.2
8 8 P H > S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.919 111.6 46.6 -65.5 -39.9 -67.6 -37.5 10.5
9 9 P H > S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 -4,-0.1 0.926 113.8 50.1 -61.4 -40.5 -65.0 -36.8 13.3
10 10 K H < S+ 0 0 138 -4,-2.2 3,-0.2 2,-0.2 -5,-0.0 0.893 109.4 49.0 -63.8 -43.2 -62.7 -35.5 10.6
11 11 A H < S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.2 0, 0.0 0.917 116.3 45.3 -62.1 -42.0 -65.4 -33.2 9.0
12 12 S H < S+ 0 0 96 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.648 110.6 59.6 -83.6 -13.5 -66.2 -31.9 12.5
13 13 T S < S- 0 0 62 -4,-1.8 3,-0.0 -3,-0.2 0, 0.0 -0.783 92.4-106.3 -96.4 153.4 -62.6 -31.3 13.7
14 14 P - 0 0 113 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.666 63.9 -87.6 -67.4 139.4 -59.8 -29.2 12.2
15 15 P - 0 0 108 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.280 37.5-145.8 -58.3 127.4 -57.6 -31.9 10.6
16 16 T S S+ 0 0 117 1,-0.2 2,-0.4 -3,-0.0 -6,-0.0 0.924 71.5 6.7 -62.5 -45.8 -55.2 -33.0 13.3
17 17 Y - 0 0 197 3,-0.0 -1,-0.2 0, 0.0 3,-0.0 -0.991 53.6-143.2-136.7 143.9 -52.3 -33.7 11.0
18 18 T - 0 0 116 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.612 55.5 -89.4 -59.6 137.5 -51.1 -33.3 7.6
19 19 P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.476 65.5 -81.1 -65.1 146.4 -49.0 -36.3 6.6
20 20 S - 0 0 85 1,-0.2 2,-2.3 -3,-0.0 -3,-0.0 -0.123 27.0-132.3 -60.1 135.7 -45.6 -35.5 7.5
21 21 P - 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.631 42.9-159.7 -80.7 78.5 -43.5 -33.3 5.3
22 22 K - 0 0 102 -2,-2.3 9,-0.1 1,-0.2 11,-0.1 -0.163 23.8 -79.3 -67.2 158.5 -40.8 -35.8 5.6
23 23 P - 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.267 46.3-121.1 -59.9 138.7 -37.1 -35.0 4.8
24 24 P > - 0 0 91 0, 0.0 2,-3.0 0, 0.0 3,-0.6 -0.146 44.1 -80.6 -63.8 168.6 -36.1 -34.9 1.2
25 25 A T 3 S+ 0 0 95 1,-0.2 5,-0.0 5,-0.1 0, 0.0 -0.271 90.8 118.1 -85.0 63.0 -33.3 -37.3 0.0
26 26 T T 3 S+ 0 0 127 -2,-3.0 -1,-0.2 1,-0.2 0, 0.0 0.876 71.8 47.4 -80.8 -41.5 -30.5 -35.2 1.2
27 27 K S <> S- 0 0 127 -3,-0.6 4,-0.8 1,-0.2 3,-0.4 -0.896 110.5-110.8-101.5 117.8 -29.1 -37.6 3.6
28 28 P T 4 S- 0 0 83 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.634 83.6 -16.6 -35.9 -83.9 -29.0 -40.7 1.5
29 29 P T 4 S+ 0 0 70 0, 0.0 50,-0.1 0, 0.0 -4,-0.0 0.516 115.2 88.5-100.1 -3.7 -31.7 -43.5 2.8
30 30 T T 4 + 0 0 22 -3,-0.4 3,-0.5 1,-0.2 -5,-0.1 0.651 66.1 79.5 -69.3 -17.9 -32.2 -42.0 6.2
31 31 Y < + 0 0 105 -4,-0.8 -1,-0.2 -3,-0.3 -6,-0.0 0.710 61.3 98.9 -50.3 -28.9 -35.1 -39.6 5.1
32 32 P S S- 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.787 117.8 -34.0 -53.8 -51.8 -37.8 -42.3 5.2
33 33 T S S- 0 0 63 43,-0.5 2,-1.1 -3,-0.5 -2,-0.1 -0.424 73.7-167.7-157.1 78.0 -39.1 -41.3 8.7
34 34 P + 0 0 28 0, 0.0 43,-0.2 0, 0.0 -3,-0.1 -0.579 9.2 179.3 -78.9 98.2 -36.0 -40.1 10.6
35 35 K + 0 0 91 -2,-1.1 4,-0.3 41,-0.4 5,-0.3 0.835 68.4 65.6 -70.7 -33.9 -37.2 -40.0 14.1
36 36 P + 0 0 6 0, 0.0 2,-3.1 0, 0.0 -1,-0.2 0.505 58.2 119.4 -65.7 -6.1 -33.7 -38.8 15.6
37 37 P S S- 0 0 77 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.205 111.5 -59.2 -71.1 71.8 -33.4 -35.3 13.9
38 38 A S S+ 0 0 51 -2,-3.1 -3,-0.1 4,-0.1 5,-0.0 0.217 134.1 90.2 71.7 -10.7 -33.3 -33.4 17.3
39 39 T S S+ 0 0 124 -4,-0.3 -1,-0.1 1,-0.1 -4,-0.1 0.865 88.8 49.3 -65.5 -42.1 -36.8 -34.9 18.0
40 40 K S S- 0 0 31 -5,-0.3 -1,-0.1 -4,-0.1 3,-0.1 0.855 136.8 -63.9 -61.5 -43.4 -34.7 -37.7 19.6
41 41 P S S- 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.747 95.0 -24.9 179.6-163.8 -32.5 -35.4 21.8
42 42 P S S- 0 0 69 0, 0.0 5,-0.2 0, 0.0 -4,-0.1 -0.728 103.9 -75.3 -66.4 154.0 -29.9 -32.6 20.7
43 43 T > - 0 0 60 -2,-0.3 3,-2.1 -6,-0.1 4,-0.5 -0.027 54.5 -95.6 -72.0 154.9 -29.0 -34.0 17.3
44 44 P T 3> S+ 0 0 21 0, 0.0 4,-0.5 0, 0.0 42,-0.2 0.702 117.3 34.9 -60.6 -35.2 -26.7 -37.1 17.1
45 45 P T 34 S+ 0 0 62 0, 0.0 41,-4.2 0, 0.0 -2,-0.1 0.669 101.7 87.6 -76.3 -12.9 -23.1 -35.7 16.6
46 46 V T <4 S- 0 0 67 -3,-2.1 -3,-0.1 40,-0.2 0, 0.0 0.866 109.8 -15.2 -72.9 -56.2 -23.9 -32.7 18.7
47 47 Y T 4 S- 0 0 182 -4,-0.5 -1,-0.2 -5,-0.2 -4,-0.0 0.495 96.4 -87.6-125.7 -4.8 -23.1 -33.6 22.5
48 48 T < - 0 0 75 -4,-0.5 2,-0.4 1,-0.1 3,-0.2 0.855 63.1-151.6 69.9 57.1 -22.8 -37.6 22.8
49 49 P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 -0.517 44.6 -45.9 -78.9 118.2 -26.5 -37.8 23.3
50 50 S S S- 0 0 53 -2,-0.4 22,-0.5 20,-0.1 20,-0.2 0.260 85.7-111.2 66.4 5.6 -28.0 -40.6 25.3
51 51 M - 0 0 70 -3,-0.2 21,-0.6 20,-0.1 4,-0.1 0.233 25.7-161.2 65.7 171.1 -25.9 -43.4 23.6
52 52 M S S+ 0 0 51 2,-0.1 -1,-0.1 19,-0.1 3,-0.1 0.014 70.3 94.5-148.9 20.8 -27.4 -46.1 21.4
53 53 G S S- 0 0 80 1,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.945 103.3 -62.5 -62.7 -43.2 -24.4 -48.6 21.7
54 54 G S S+ 0 0 19 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.803 110.1 91.9 142.0 168.9 -26.1 -50.4 24.5
55 55 K S S+ 0 0 173 1,-0.4 14,-1.2 -2,-0.2 15,-0.3 0.192 98.1 124.3 67.1 9.3 -27.3 -50.0 28.0
56 56 A S S- 0 0 9 12,-0.2 -1,-0.4 13,-0.1 17,-0.1 -0.597 77.6 -96.6-130.6 163.7 -29.9 -49.3 25.2
57 57 A - 0 0 7 15,-0.3 2,-0.7 -2,-0.2 10,-0.2 0.249 33.2-140.0 -68.1 -11.5 -33.2 -50.4 24.0
58 58 L S S+ 0 0 135 -6,-0.1 -1,-0.2 9,-0.1 16,-0.1 -0.817 71.0 46.5 60.5-113.1 -33.0 -53.1 21.4
59 59 L S S- 0 0 125 -2,-0.7 4,-0.3 14,-0.1 15,-0.2 0.119 83.4-104.9 -77.8 166.4 -35.7 -52.2 18.9
60 60 L S S+ 0 0 64 13,-0.2 2,-0.7 15,-0.1 13,-0.2 0.699 99.9 68.4 -53.1 -41.2 -36.9 -49.2 17.1
61 61 A S S- 0 0 61 12,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.823 101.3-111.9 -95.2 122.5 -40.1 -48.2 18.9
62 62 L - 0 0 92 -2,-0.7 2,-0.6 1,-0.1 -2,-0.1 -0.349 39.7-178.9 -71.6 116.4 -38.8 -47.1 22.2
63 63 V > + 0 0 69 -2,-0.3 5,-0.6 -4,-0.3 4,-0.4 -0.972 8.6 178.3-110.3 114.4 -39.9 -49.7 24.7
64 64 A T 5 + 0 0 78 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.194 51.9 109.3 -97.4 12.3 -38.6 -48.5 28.1
65 65 V T 5S- 0 0 119 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.823 95.5 -5.8 -69.8 -45.5 -40.3 -51.4 29.6
66 66 T T 5S+ 0 0 130 -3,-0.3 -2,-0.1 -9,-0.1 -1,-0.1 0.782 129.0 13.7 -99.7 -55.9 -37.3 -53.3 30.5
67 67 L T 5S+ 0 0 73 -4,-0.4 2,-1.6 -10,-0.2 -3,-0.1 0.707 75.0 92.9-119.3 -31.8 -34.1 -51.9 29.3
68 68 A < - 0 0 9 -5,-0.6 -12,-0.2 -11,-0.2 -1,-0.1 -0.576 49.0-172.6 -82.5 99.3 -33.2 -48.6 28.0
69 69 V S S- 0 0 119 -2,-1.6 -1,-0.2 -14,-1.2 -13,-0.1 0.853 76.6 -15.5 -59.2 -47.7 -32.2 -46.9 31.2
70 70 V S S+ 0 0 112 -15,-0.3 -1,-0.2 -20,-0.2 2,-0.1 0.436 118.8 113.8-123.5 0.6 -31.6 -43.2 30.2
71 71 E - 0 0 25 -16,-0.3 2,-0.2 1,-0.1 -20,-0.1 -0.379 55.9-130.5-135.9 159.5 -31.5 -44.0 26.5
72 72 I - 0 0 15 -21,-0.6 -15,-0.3 -22,-0.5 -1,-0.1 -0.502 31.5 -89.5-129.1 153.5 -32.9 -43.8 23.1
73 73 Q - 0 0 23 -2,-0.2 2,-0.3 -13,-0.2 -1,-0.2 0.360 24.8-126.6 -85.4-168.8 -33.8 -46.1 20.2
74 74 A + 0 0 21 -15,-0.2 -1,-0.1 1,-0.1 6,-0.1 -0.860 68.6 26.9-144.2 158.6 -32.3 -47.6 17.2
75 75 D + 0 0 91 4,-0.3 -1,-0.1 5,-0.3 -15,-0.1 0.735 59.7 134.4 50.0 45.1 -33.0 -48.0 13.5
76 76 A S S+ 0 0 8 -3,-0.1 -43,-0.5 2,-0.1 -41,-0.4 0.363 75.5 24.5 -90.3 3.7 -35.1 -44.9 12.5
77 77 G S S- 0 0 17 -43,-0.2 2,-0.2 -45,-0.1 -47,-0.2 -0.782 124.5 -35.4-143.0-177.3 -33.0 -44.2 9.5
78 78 Y S S- 0 0 155 -2,-0.3 2,-2.8 1,-0.2 -2,-0.1 -0.483 108.2 -64.2 -56.3 134.7 -30.9 -46.1 7.2
79 79 G - 0 0 41 1,-0.2 -4,-0.3 -2,-0.2 -1,-0.2 -0.061 62.3-142.7 -74.3 12.6 -29.6 -48.3 9.7
80 80 Y + 0 0 45 -2,-2.8 -5,-0.3 1,-0.2 -1,-0.2 0.802 34.5 163.7 56.6 57.3 -27.8 -45.7 11.7
81 81 G + 0 0 84 -7,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.276 30.1 151.8 -70.1 0.6 -24.8 -47.6 12.8
82 82 G + 0 0 37 1,-0.1 2,-0.1 2,-0.0 -3,-0.0 -0.126 13.3 155.8 -67.9 131.1 -23.2 -44.2 13.6
83 83 G + 0 0 63 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.190 36.2 74.9-105.8-156.9 -20.7 -43.6 16.2
84 84 Y - 0 0 162 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.884 65.9-154.0 56.9 65.8 -18.0 -41.1 16.9
85 85 P + 0 0 40 0, 0.0 -39,-0.2 0, 0.0 -1,-0.1 0.075 44.5 65.7 -68.3 175.7 -19.8 -38.0 18.1
86 86 T - 0 0 57 -41,-4.2 -40,-0.2 -42,-0.2 4,-0.2 0.672 67.5-117.7 90.6 129.3 -19.2 -34.1 18.2
87 87 P S > S+ 0 0 69 0, 0.0 3,-1.3 0, 0.0 -41,-0.1 0.868 104.2 63.9 -60.5 -42.8 -19.0 -31.8 15.1
88 88 T T 3 S+ 0 0 125 1,-0.2 -2,-0.1 3,-0.1 0, 0.0 0.771 82.7 77.6 -51.3 -41.3 -15.2 -30.6 15.6
89 89 P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.675 105.7 13.9 -55.8 -20.0 -13.7 -34.1 15.1
90 90 K S < S- 0 0 117 -3,-1.3 0, 0.0 -4,-0.2 0, 0.0 -0.906 73.5-111.8-140.2 165.6 -14.1 -34.0 11.3
91 91 P - 0 0 90 0, 0.0 6,-0.1 0, 0.0 -3,-0.1 -0.693 36.1-150.4 -86.0 74.9 -14.8 -31.8 8.4
92 92 P > - 0 0 65 0, 0.0 5,-0.8 0, 0.0 -2,-0.0 -0.368 22.8-142.1 -52.7 118.1 -18.2 -33.5 7.7
93 93 A T >5S+ 0 0 76 3,-0.2 4,-0.9 2,-0.1 2,-0.7 0.789 70.6 88.8 -62.6 -42.3 -17.6 -32.5 4.1
94 94 K T 45S- 0 0 179 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 -0.467 115.1 -33.7 -88.1 96.0 -21.0 -31.5 2.9
95 95 G T 45S+ 0 0 69 -2,-0.7 -1,-0.2 1,-0.1 4,-0.2 -0.547 126.0 73.8 85.4 -55.4 -21.6 -27.9 3.5
96 96 P T 45S+ 0 0 94 0, 0.0 -2,-0.2 0, 0.0 -3,-0.2 0.885 116.7 2.0 -56.4 -48.6 -19.7 -27.4 6.8
97 97 K S < + 0 0 19 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.229 37.2 146.6 -90.3 49.1 7.1 -12.8 -1.1
116 116 P T 3 S+ 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.807 72.5 33.3 -56.8 -34.1 7.5 -9.6 1.0
117 117 V T 3 S+ 0 0 91 -3,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.320 91.6 96.4-114.1 4.8 10.9 -10.3 2.4
118 118 Y S < S+ 0 0 85 -3,-1.2 68,-0.1 1,-0.1 23,-0.0 -0.733 77.9 29.7-105.7 155.6 13.0 -12.2 -0.0
119 119 T S S+ 0 0 37 2,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.022 81.1 119.9 80.8 -17.5 15.6 -10.8 -2.6
120 120 P S S+ 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.740 76.8 43.4 -54.4 -34.4 16.4 -7.8 -0.1
121 121 N S S- 0 0 118 2,-0.0 -2,-0.3 1,-0.0 5,-0.2 -0.982 117.3-101.7-117.2 142.4 20.0 -8.9 0.1
122 122 P S S- 0 0 93 0, 0.0 72,-0.0 0, 0.0 -4,-0.0 0.276 77.8 -27.5 -64.9 -15.6 20.9 -9.7 -3.3
123 123 K S > S+ 0 0 114 -2,-0.1 3,-0.7 60,-0.0 -4,-0.0 0.479 111.6 62.6-161.6 -57.1 20.9 -13.4 -4.0
124 124 P T 3 S+ 0 0 55 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.815 88.2 66.3 -66.7 -32.4 21.6 -16.1 -1.3
125 125 P T 3 S+ 0 0 45 0, 0.0 2,-2.3 0, 0.0 3,-0.2 0.845 72.5 110.4 -61.0 -22.5 18.6 -15.7 1.2
126 126 V S < S- 0 0 3 -3,-0.7 -8,-0.1 1,-0.3 14,-0.0 -0.233 91.1 -99.0 -92.3 79.2 16.0 -16.8 -1.2
127 127 T + 0 0 27 -2,-2.3 -1,-0.3 1,-0.1 -9,-0.0 0.792 53.7 179.0 48.2 52.0 14.5 -20.2 -0.3
128 128 K + 0 0 9 -4,-0.3 55,-0.2 -3,-0.2 -1,-0.1 0.953 53.0 61.3 -61.7 -52.3 16.7 -22.1 -2.8
129 129 P S S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 33,-0.2 0.765 78.3 79.3 -60.5 -45.2 15.9 -25.8 -2.5
130 130 P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.187 47.2 147.4 -67.8 151.7 12.2 -26.5 -3.3
131 131 T - 0 0 39 4,-0.2 6,-0.0 8,-0.1 -3,-0.0 -0.857 67.6 -64.8-158.2-171.5 10.9 -26.8 -6.9
132 132 H S > S+ 0 0 128 5,-1.1 3,-1.6 -2,-0.3 5,-0.0 0.871 127.6 64.4 -56.4 -44.2 8.2 -28.7 -8.8
133 133 T T 3 S+ 0 0 76 1,-0.3 2,-0.7 4,-0.2 -1,-0.2 0.968 112.3 33.8 -54.6 -51.0 10.2 -32.0 -8.0
134 134 P T 3 S- 0 0 4 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.342 133.4 -74.4 -93.4 62.1 9.6 -31.5 -4.3
135 135 S S < S+ 0 0 40 -3,-1.6 -4,-0.2 -2,-0.7 37,-0.0 0.011 94.4 29.5 72.0 175.7 6.0 -29.9 -4.6
136 136 P S S- 0 0 77 0, 0.0 8,-0.1 0, 0.0 -4,-0.0 0.389 94.9 -56.0 -51.0 132.9 5.0 -26.5 -5.6
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272 272 Y S > S- 0 0 90 1,-0.1 4,-1.6 3,-0.1 -44,-0.1 -0.223 78.6-126.7 -63.2 131.1 25.8 21.1 -28.6
273 273 P T 4 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -45,-0.1 0.624 88.5 0.6 -60.5 -39.3 23.3 19.1 -26.5
274 274 Q T 4 S+ 0 0 171 3,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.480 117.6 78.6-115.9 -14.7 22.1 21.5 -23.9
275 275 A T 4 S+ 0 0 72 -4,-0.1 -3,-0.1 2,-0.1 -1,-0.0 0.707 104.8 29.6 -63.9 -25.6 24.1 24.5 -24.9
276 276 H S < S- 0 0 86 -4,-1.6 -6,-0.0 -5,-0.1 0, 0.0 -0.883 96.0 -94.6-137.3 159.4 21.7 25.1 -27.6
277 277 P + 0 0 109 0, 0.0 2,-2.1 0, 0.0 -7,-0.1 -0.601 41.8 175.3 -76.3 80.0 18.1 24.5 -28.3
278 278 P - 0 0 21 0, 0.0 2,-0.8 0, 0.0 5,-0.2 -0.547 12.2-172.9 -83.7 76.2 18.2 21.2 -30.2
279 279 T + 0 0 128 -2,-2.1 2,-0.3 3,-0.1 -9,-0.2 -0.716 24.0 144.2 -76.6 124.2 14.5 20.9 -30.4
280 280 Y - 0 0 23 3,-1.0 3,-0.4 -2,-0.8 -72,-0.0 -0.880 61.5-113.7-131.9 148.1 13.9 17.5 -31.8
281 281 K S S+ 0 0 209 -2,-0.3 -73,-0.0 1,-0.2 -2,-0.0 0.942 114.4 59.7 -56.1 -42.1 10.8 15.8 -30.4
282 282 P 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -74,-0.1 0.923 360.0 360.0 -56.6 -35.4 12.9 12.9 -28.6
283 283 A 0 0 64 -3,-0.4 -3,-1.0 -75,-0.2 -73,-0.2 -0.926 360.0 360.0-177.7 360.0 14.6 15.8 -26.7