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 .
176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8457.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
84 47.7 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 .
6 3.4 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 1 0 0 0 0 1 1 0 1 0 0 0 1 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 .
3 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 37 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.3 12.9 4.2 -8.6
2 2 L H > + 0 0 65 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.922 360.0 59.2 -60.4 -39.3 14.9 1.3 -9.9
3 3 P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.906 106.8 40.5 -60.8 -48.4 15.0 2.9 -13.4
4 4 F H 4 S+ 0 0 3 1,-0.2 7,-0.2 2,-0.2 -2,-0.1 0.896 114.8 54.5 -71.9 -34.3 16.8 6.2 -12.5
5 5 V H < S+ 0 0 0 -4,-1.3 46,-0.2 1,-0.2 -1,-0.2 0.921 111.5 44.4 -61.1 -44.4 19.2 4.3 -10.2
6 6 Q H < S+ 0 0 83 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.898 100.3 86.8 -60.6 -42.4 20.1 2.0 -13.1
7 7 G < + 0 0 13 -4,-2.2 2,-0.1 -5,-0.2 3,-0.1 -0.355 51.1 169.8 -57.5 123.6 20.3 5.0 -15.3
8 8 K > + 0 0 125 -2,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.058 48.6 85.3-100.0-140.5 23.7 6.5 -15.2
9 9 E T 3 S- 0 0 169 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.814 115.1 -69.4 53.5 41.4 24.1 9.1 -18.0
10 10 K T 3 S+ 0 0 199 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.748 89.6 133.2 49.3 52.9 22.6 12.1 -16.2
11 11 E < + 0 0 110 -3,-0.6 -1,-0.2 -7,-0.2 -4,-0.1 -0.990 29.6 179.3-128.6 110.2 18.9 11.2 -16.0
12 12 P - 0 0 52 0, 0.0 5,-0.1 0, 0.0 -8,-0.1 0.553 46.0-125.8 -97.5 4.0 17.1 11.7 -12.9
13 13 S > - 0 0 29 3,-0.1 4,-2.4 -9,-0.1 5,-0.1 0.973 23.9-151.4 70.4 108.6 13.8 10.5 -14.4
14 14 K H > S+ 0 0 191 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.844 105.9 55.9 -63.4 -38.3 10.5 12.1 -14.6
15 15 G H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.902 106.8 47.8 -63.4 -42.8 9.1 8.6 -14.6
16 16 C H > S+ 0 0 1 1,-0.2 4,-3.3 2,-0.2 3,-0.2 0.977 112.0 51.3 -60.3 -45.5 11.0 7.7 -11.4
17 17 C H X S+ 0 0 6 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.509 102.5 55.4 -85.9 -4.6 9.7 10.8 -9.8
18 18 S H X S+ 0 0 86 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.3 0.862 116.1 43.9 -61.5 -46.0 6.2 10.1 -10.7
19 19 G H X S+ 0 0 34 -4,-1.8 4,-2.3 -3,-0.2 -2,-0.3 0.890 115.6 43.9 -64.8 -50.7 7.0 7.0 -8.9
20 20 A H X S+ 0 0 0 -4,-3.3 4,-2.9 2,-0.2 5,-0.2 0.902 113.5 52.1 -63.0 -39.7 8.8 8.5 -6.0
21 21 K H X S+ 0 0 28 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.916 111.0 46.5 -65.0 -40.4 6.3 11.2 -5.6
22 22 R H X S+ 0 0 128 -4,-2.1 4,-3.9 1,-0.2 -1,-0.2 0.890 114.8 49.4 -63.7 -37.3 3.5 8.7 -5.5
23 23 L H X S+ 0 0 27 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.919 107.9 49.7 -65.3 -45.7 5.5 6.7 -3.1
24 24 D H < S+ 0 0 5 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 123.0 36.9 -60.0 -43.3 6.3 9.5 -0.8
25 25 G H >< S+ 0 0 0 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.824 113.8 53.4 -71.9 -40.5 2.6 10.3 -0.9
26 26 E H 3< S+ 0 0 63 -4,-3.9 2,-0.8 1,-0.3 3,-0.3 0.836 104.2 59.8 -63.8 -39.4 1.2 6.9 -1.0
27 27 T T 3< + 0 0 8 -4,-2.8 -1,-0.3 1,-0.2 6,-0.2 -0.423 61.2 134.4 -84.8 51.4 3.2 6.0 2.1
28 28 K < + 0 0 4 -2,-0.8 2,-0.2 -3,-0.6 -1,-0.2 0.743 56.3 81.1 -66.8 -23.7 1.6 8.6 4.4
29 29 T S > S- 0 0 16 -3,-0.3 4,-2.8 1,-0.1 5,-0.1 -0.584 85.8-130.6 -87.0 147.4 1.4 6.0 7.0
30 30 G H > S+ 0 0 24 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 110.9 49.9 -60.1 -42.4 4.5 5.2 9.1
31 31 L H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.904 112.5 45.6 -65.4 -42.8 3.9 1.5 8.4
32 32 Q H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.875 112.4 50.6 -64.0 -40.4 3.6 2.1 4.8
33 33 R H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.914 111.8 47.2 -61.9 -46.6 6.6 4.4 4.7
34 34 V H X S+ 0 0 46 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.913 114.7 48.9 -63.9 -42.8 8.8 1.8 6.5
35 35 H H X S+ 0 0 126 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.928 115.8 40.0 -65.3 -44.0 7.5 -0.9 4.1
36 36 A H X S+ 0 0 16 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.888 116.0 52.2 -65.7 -42.0 8.0 1.0 0.9
37 37 C H X S+ 0 0 2 -4,-3.0 4,-3.2 -5,-0.2 -2,-0.2 0.913 108.4 51.7 -63.4 -42.0 11.4 2.3 2.3
38 38 E H X S+ 0 0 89 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.943 110.9 49.0 -60.0 -44.9 12.5 -1.3 3.1
39 39 C H X S+ 0 0 67 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.923 114.2 42.2 -60.7 -44.5 11.6 -2.4 -0.4
40 40 I H X S+ 0 0 17 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.837 108.8 61.7 -68.8 -34.6 13.5 0.5 -2.0
41 41 Q H X S+ 0 0 19 -4,-3.2 4,-2.6 -5,-0.2 5,-0.3 0.933 102.9 51.1 -59.1 -40.3 16.3 -0.2 0.5
42 42 T H X S+ 0 0 76 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.929 112.4 46.6 -58.6 -45.8 16.6 -3.6 -1.0
43 43 A H X S+ 0 0 15 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.894 112.0 48.0 -62.4 -42.7 16.8 -2.1 -4.4
44 44 M H < S+ 0 0 1 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.880 114.7 44.4 -64.9 -42.2 19.3 0.4 -3.5
45 45 K H < S+ 0 0 131 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.901 115.7 51.0 -66.9 -42.5 21.7 -2.0 -1.6
46 46 T H < S+ 0 0 84 -4,-2.8 2,-0.8 -5,-0.3 -2,-0.2 0.905 92.7 82.7 -68.5 -38.3 21.2 -4.5 -4.5
47 47 Y >< - 0 0 64 -4,-2.6 3,-0.7 -5,-0.2 -1,-0.1 -0.545 53.4-177.2 -78.3 111.6 22.1 -2.1 -7.2
48 48 S T 3 S+ 0 0 108 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.850 82.2 60.9 -63.4 -39.5 25.9 -1.8 -7.6
49 49 D T 3 S+ 0 0 80 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.634 76.3 122.0 -63.8 -21.6 25.4 0.9 -10.3
50 50 I < - 0 0 27 -3,-0.7 2,-0.8 -6,-0.2 3,-0.1 -0.170 54.3-150.4 -50.0 135.6 23.6 3.2 -8.0
51 51 D > - 0 0 75 -46,-0.2 4,-5.0 1,-0.2 5,-0.2 -0.932 4.2-161.5-111.4 107.9 25.2 6.4 -7.6
52 52 G H > S+ 0 0 27 -2,-0.8 4,-2.0 1,-0.3 5,-0.2 0.832 91.0 50.0 -55.1 -42.5 24.3 7.5 -4.2
53 53 K H > S+ 0 0 168 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.967 118.0 39.3 -59.1 -45.9 25.1 11.1 -5.0
54 54 L H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.858 111.3 56.4 -69.9 -40.4 23.1 11.0 -8.1
55 55 V H < S+ 0 0 0 -4,-5.0 -1,-0.2 1,-0.2 -3,-0.2 0.871 109.2 48.6 -62.4 -37.0 20.3 8.9 -6.7
56 56 S H X S+ 0 0 8 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.853 106.1 55.0 -64.5 -41.6 19.9 11.6 -3.9
57 57 E H X>S+ 0 0 78 -4,-1.8 4,-2.4 -5,-0.2 5,-0.5 0.920 102.2 60.3 -60.8 -42.1 19.8 14.4 -6.2
58 58 V H X5S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 6,-0.3 0.898 112.7 33.5 -52.3 -50.9 17.0 12.7 -8.0
59 59 P H >>S+ 0 0 6 0, 0.0 5,-2.3 0, 0.0 4,-1.2 0.945 115.0 57.2 -65.9 -49.5 14.6 12.6 -5.0
60 60 K H <5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.862 127.6 15.2 -62.6 -38.1 15.7 15.8 -3.5
61 61 H H <5S+ 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.800 111.7 66.0 -96.5 -39.9 14.9 17.6 -6.6
62 62 C H < - 0 0 15 -3,-0.3 3,-1.8 -2,-0.1 -29,-0.1 -0.783 57.1-119.7-122.2 159.1 20.5 6.8 -0.9
74 74 V T 3 S+ 0 0 75 -2,-0.3 -29,-0.1 1,-0.3 -30,-0.0 0.719 110.2 53.5 -63.9 -39.2 22.1 3.6 0.0
75 75 N T 3 S+ 0 0 99 -31,-0.1 -1,-0.3 2,-0.0 -34,-0.1 0.223 76.6 152.1 -76.3 5.6 21.7 4.1 3.7
76 76 M < - 0 0 7 -3,-1.8 2,-0.3 -6,-0.1 -7,-0.1 -0.228 28.2-156.5 -60.3 128.1 18.0 4.7 3.5
77 77 D > - 0 0 77 1,-0.1 4,-1.0 -36,-0.0 -1,-0.1 -0.815 22.1-145.6-112.5 137.2 16.2 3.7 6.7
78 78 C T 4 S+ 0 0 24 -2,-0.3 -41,-0.1 1,-0.2 -1,-0.1 0.853 99.0 49.2 -62.7 -43.9 12.6 2.7 7.5
79 79 K T >> S+ 0 0 186 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.802 102.7 57.3 -62.8 -43.4 12.5 4.3 10.9
80 80 T G >4 S+ 0 0 71 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.898 103.0 57.9 -62.1 -38.1 13.8 7.7 10.1
81 81 L G 3< S+ 0 0 1 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 -0.083 90.3 59.8-106.2 23.7 11.1 8.4 7.5
82 82 G G <4 S+ 0 0 14 -3,-0.9 -1,-0.3 -49,-0.1 -2,-0.2 0.449 108.2 179.3 -78.3 -30.2 8.0 8.0 9.4
83 83 V << + 0 0 17 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.1 0.658 27.6 36.5 83.5 151.0 10.1 10.6 10.8
84 84 V + 0 0 34 -4,-0.3 2,-0.2 1,-0.2 8,-0.1 0.742 42.8 168.5 48.1 63.7 9.9 13.1 13.6
85 85 P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.285 45.6 159.7 -89.7 45.5 8.1 11.2 16.4
86 86 R B > -A 90 0A 101 4,-2.0 4,-2.8 -2,-0.2 6,-0.1 -0.663 49.1 -92.5-118.4 113.1 9.3 14.3 18.3
87 87 Q T 4 S- 0 0 140 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 0.238 95.8 -32.2 65.9-156.6 8.8 16.3 21.4
88 88 P T 4 S+ 0 0 134 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.238 130.4 80.8 -75.3 -2.0 6.5 19.2 21.1
89 89 Q T 4 S- 0 0 82 1,-0.2 -2,-0.2 -3,-0.1 46,-0.1 0.995 101.6 -37.6 -61.0 -62.7 7.7 19.5 17.6
90 90 L B < -A 86 0A 15 -4,-2.8 -4,-2.0 1,-0.1 -1,-0.2 -0.960 24.4-168.1 179.8 125.0 5.8 16.9 15.7
91 91 P + 0 0 28 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.402 63.1 131.7 -93.6 -0.1 4.2 13.4 15.5
92 92 V + 0 0 0 -6,-0.1 2,-0.4 -8,-0.1 15,-0.1 -0.388 49.4 172.3-123.9 132.1 3.6 13.5 11.9
93 93 S - 0 0 2 -65,-0.2 2,-0.3 -2,-0.1 4,-0.1 -0.993 42.6-132.6-106.2 124.0 3.7 12.2 8.4
94 94 L + 0 0 0 -2,-0.4 2,-0.3 45,-0.3 18,-0.1 -0.499 42.0 146.8 -68.5 122.1 1.7 14.6 6.0
95 95 R B S+B 111 0B 3 16,-0.6 2,-2.6 -2,-0.3 16,-1.4 -0.872 82.2 16.0-125.5 171.7 -0.7 13.2 3.6
96 96 H S S- 0 0 34 -2,-0.3 16,-0.1 17,-0.3 3,-0.1 -0.347 96.7-141.8 79.0 -52.2 -3.7 15.5 2.9
97 97 G + 0 0 0 -2,-2.6 -1,-0.2 14,-0.3 2,-0.2 0.822 57.8 127.6 56.2 42.1 -1.6 18.2 4.5
98 98 P - 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.383 53.9-131.3 -78.8-179.9 -4.2 20.0 6.4
99 99 V - 0 0 36 47,-0.2 2,-0.9 -2,-0.2 11,-0.1 -0.694 12.3 -39.9-151.8-156.0 -3.0 20.2 9.9
100 100 T + 0 0 43 43,-0.2 10,-0.1 -2,-0.2 6,-0.0 -0.580 42.9 131.8 -95.6 81.3 -2.5 20.2 13.6
101 101 G S S+ 0 0 83 -2,-0.9 -1,-0.2 8,-0.1 5,-0.0 0.763 79.0 72.9 -58.0 -43.3 -5.0 21.2 16.1
102 102 P S S- 0 0 65 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.292 72.5-153.2 -66.8 156.3 -4.0 17.9 17.7
103 103 S S S+ 0 0 98 2,-0.3 3,-0.2 1,-0.3 4,-0.1 0.713 80.4 14.4 -98.0 -82.1 -0.6 17.5 19.4
104 104 D S S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.2 -17,-0.0 -0.862 130.9 40.0-107.2 134.7 0.5 13.8 19.3
105 105 P + 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.3 0.794 64.8 133.9 31.5 77.1 -1.8 12.0 16.8
106 106 A > + 0 0 0 -3,-0.2 4,-2.6 -4,-0.2 -2,-0.2 -0.191 58.8 87.9 -80.3 -9.4 -1.3 15.1 14.9
107 107 H T 4 S+ 0 0 44 1,-0.2 -3,-0.1 2,-0.2 5,-0.1 0.662 90.5 40.6 -64.0 -3.0 -0.9 11.8 13.0
108 108 K T 4 S+ 0 0 164 3,-0.1 -1,-0.2 -16,-0.0 4,-0.1 0.552 109.0 56.4-105.7 -15.6 -4.6 12.3 12.6
109 109 A T 4 S+ 0 0 10 -6,-0.1 2,-0.5 2,-0.1 -2,-0.2 0.658 108.7 52.1 -85.6 -9.0 -4.5 16.0 12.0
110 110 R S < S- 0 0 0 -4,-2.6 2,-0.3 -11,-0.1 -14,-0.2 -0.912 105.6-155.4 -85.1 137.2 -2.2 15.1 9.2
111 111 L B -B 95 0B 39 -16,-1.4 2,-1.0 -2,-0.5 -16,-0.6 -0.704 19.0-107.6-121.8 161.6 -4.6 12.7 7.9
112 112 E + 0 0 91 -2,-0.3 3,-0.1 -4,-0.1 -18,-0.0 -0.914 44.1 158.1 -84.4 101.5 -4.4 9.6 5.8
113 113 R + 0 0 90 -2,-1.0 3,-0.5 -88,-0.2 -17,-0.3 -0.933 13.7 167.6-110.4 108.2 -5.8 10.5 2.6
114 114 P S S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -89,-0.0 0.677 85.5 69.2 -65.2 -17.4 -4.3 7.9 0.4
115 115 Q S S- 0 0 160 2,-0.1 -89,-0.0 -3,-0.1 -3,-0.0 0.503 101.8-151.3 -76.5 -19.1 -7.1 9.8 -1.6
116 116 I + 0 0 32 -3,-0.5 2,-0.5 1,-0.2 -90,-0.0 0.747 43.7 154.7 51.5 65.9 -4.8 12.8 -1.6
117 117 R - 0 0 185 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.989 16.3-179.2-101.3 123.8 -5.8 16.2 -1.8
118 118 V - 0 0 6 -2,-0.5 -21,-0.2 47,-0.1 53,-0.0 -0.899 25.9-136.6-115.5 97.8 -3.0 18.1 -0.2
119 119 P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.439 16.5-159.4 -58.1 111.5 -4.1 21.8 -0.2
120 120 P - 0 0 26 0, 0.0 30,-0.0 0, 0.0 -23,-0.0 -0.853 6.2-162.9 -86.6 108.0 -0.9 23.7 -1.4
121 121 P S S+ 0 0 55 0, 0.0 6,-0.1 0, 0.0 29,-0.0 0.786 91.9 44.0 -63.9 -25.5 -1.5 27.2 -0.2
122 122 A > + 0 0 0 1,-0.2 3,-0.8 2,-0.1 50,-0.3 -0.616 46.5 136.3-124.1 70.9 1.2 28.0 -2.6
123 123 P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 41,-0.0 0.042 77.6 84.6 -66.2 8.0 0.6 26.0 -5.6
124 124 E T 3 S- 0 0 116 -4,-0.0 -2,-0.1 2,-0.0 40,-0.1 0.846 102.6-138.2 -63.8 -39.2 1.7 29.7 -5.8
125 125 K S < S+ 0 0 125 -3,-0.8 2,-1.0 1,-0.1 28,-0.1 0.470 73.2 33.9 77.3 143.5 5.2 28.1 -5.5
126 126 A S S- 0 0 42 27,-0.3 46,-0.5 26,-0.2 47,-0.4 -0.889 83.0-169.7 65.1 -74.5 8.1 29.2 -3.4
127 127 M - 0 0 14 -2,-1.0 26,-0.1 44,-0.1 3,-0.1 -0.356 25.0-106.0 60.3-161.9 5.6 30.4 -1.0
128 128 R S S+ 0 0 152 -2,-0.2 25,-0.3 1,-0.1 26,-0.2 0.787 75.9 28.6-103.2 -42.8 7.2 32.6 1.9
129 129 T + 0 0 51 21,-0.3 2,-0.3 23,-0.1 -1,-0.1 -0.630 42.7 161.7-126.6 156.5 7.5 30.8 5.2
130 130 V - 0 0 40 -2,-0.2 22,-0.1 22,-0.2 12,-0.1 -0.897 48.6-120.2-136.2-169.1 7.9 27.7 7.2
131 131 S S S+ 0 0 48 -2,-0.3 3,-0.4 10,-0.2 -1,-0.1 0.648 71.1 166.4 -68.7 -38.3 8.9 26.4 10.5
132 132 A > > + 0 0 4 1,-0.2 3,-0.7 9,-0.2 5,-0.7 -0.342 34.5 21.4 87.3-135.9 11.5 24.7 8.3
133 133 P T 3 5S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.666 108.2 65.3 -62.9 -23.9 14.9 22.7 9.0
134 134 S T 3 5S+ 0 0 62 -3,-0.4 2,-0.2 3,-0.0 -2,-0.1 0.949 116.6 35.6 -62.1 -42.8 14.5 21.7 12.9
135 135 A T < 5S- 0 0 2 -3,-0.7 -68,-0.1 -4,-0.1 -46,-0.0 -0.554 123.1 -72.6-101.2 178.7 11.7 19.6 11.4
136 136 V T 5 - 0 0 15 1,-0.2 -69,-0.5 -2,-0.2 -68,-0.1 0.447 39.8-135.4 -64.9 -26.1 11.8 17.9 8.1
137 137 A S S+ 0 0 0 3,-0.1 4,-0.5 -6,-0.1 5,-0.2 0.809 118.0 35.8-115.2 -34.6 8.9 18.3 4.2
139 139 V H > S+ 0 0 0 2,-0.2 4,-1.1 3,-0.1 -45,-0.3 0.969 130.4 17.5-101.2 -59.5 7.1 16.0 6.4
140 140 V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.694 126.2 58.3 -80.6 -18.7 6.3 17.7 9.5
141 141 I H > S+ 0 0 0 2,-0.3 4,-3.1 3,-0.2 5,-0.3 0.767 99.9 52.3 -83.4 -20.1 6.9 21.0 8.0
142 142 V H X S+ 0 0 0 -4,-0.5 4,-3.1 2,-0.2 5,-0.2 0.951 113.2 49.5 -58.2 -46.9 4.3 20.7 5.2
143 143 A H X S+ 0 0 1 -4,-1.1 4,-2.5 1,-0.2 -2,-0.3 0.939 116.2 41.8 -62.4 -43.0 2.2 19.9 8.3
144 144 A H X S+ 0 0 8 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.914 112.3 51.1 -63.0 -44.0 3.7 23.1 10.1
145 145 G H X S+ 0 0 0 -4,-3.1 4,-3.4 1,-0.2 -1,-0.2 0.911 116.8 46.3 -60.1 -38.5 3.5 25.5 7.1
146 146 L H < S+ 0 0 21 -4,-3.1 -47,-0.2 -5,-0.3 -2,-0.2 0.868 111.8 44.4 -72.0 -39.4 0.1 24.3 6.9
147 147 A H < S+ 0 0 51 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.922 120.2 45.3 -63.2 -44.9 -1.0 24.6 10.4
148 148 W H < S- 0 0 197 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.880 124.0 -84.2 -70.6 -44.8 0.6 27.9 10.5
149 149 T S < S+ 0 0 88 -4,-3.4 2,-0.3 -5,-0.3 -4,-0.1 -0.131 90.0 7.3-179.0 -78.3 -0.5 29.5 7.3
150 150 S S S- 0 0 11 1,-0.2 -21,-0.3 -29,-0.0 -2,-0.0 -0.932 80.8-116.9-143.3 152.7 0.8 29.2 3.9
151 151 L - 0 0 0 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.968 45.0 -46.9 -99.0 -92.4 3.6 26.7 3.5
152 152 A B -c 171 0C 0 18,-0.9 20,-0.8 -26,-0.2 21,-0.4 -0.994 19.6-167.8-132.6 152.1 7.5 27.2 2.5
153 153 S + 0 0 25 -2,-0.3 -27,-0.3 -25,-0.3 7,-0.2 0.921 53.1 149.7 -84.0 -59.1 9.4 29.0 -0.2
154 154 V - 0 0 15 -26,-0.2 6,-0.7 19,-0.1 20,-0.2 0.937 41.6-132.1 64.3 135.9 12.4 27.2 0.6
155 155 A B -D 175 0D 28 20,-2.7 20,-2.6 4,-0.2 19,-1.1 -0.100 25.1-169.0 -87.6 174.1 15.7 25.7 -0.6
156 156 P S S- 0 0 22 0, 0.0 2,-0.3 0, 0.0 -96,-0.0 -0.251 105.6 -52.6-115.8 59.6 17.7 22.6 -0.4
157 157 P S S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 18,-0.0 -0.945 141.8 30.6 81.8-127.6 20.2 25.2 -2.0
158 158 A S S- 0 0 68 -2,-0.3 2,-0.1 -3,-0.2 -4,-0.0 -0.354 97.5-111.0 -69.7 136.0 18.0 26.4 -4.8
159 159 P - 0 0 74 0, 0.0 -4,-0.2 0, 0.0 -5,-0.1 -0.415 48.6 -94.4 -64.6 150.8 14.3 26.4 -4.3
160 160 A - 0 0 15 -6,-0.7 2,-1.3 -7,-0.2 -34,-0.1 -0.244 15.2-129.4 -62.1 145.0 12.7 23.8 -6.4
161 161 P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 12,-0.0 -0.705 42.6-158.6 -83.8 78.8 11.2 24.3 -9.8
162 162 G - 0 0 15 -2,-1.3 2,-1.6 1,-0.1 11,-0.1 -0.263 30.7-138.6 -55.0 138.5 8.1 22.6 -8.7
163 163 S > - 0 0 82 9,-0.1 3,-1.9 -100,-0.0 4,-0.4 -0.699 68.2-107.6 -81.5 78.0 5.9 21.2 -11.3
164 164 E T 3 S- 0 0 76 -2,-1.6 8,-0.1 1,-0.2 5,-0.0 0.301 84.3 -2.6 -66.0 137.2 4.0 22.8 -8.7
165 165 E T 3 S+ 0 0 57 6,-0.2 -1,-0.2 -43,-0.1 -47,-0.1 0.282 128.5 70.4 67.7 2.1 1.9 20.6 -6.2
166 166 T S < S+ 0 0 71 -3,-1.9 -2,-0.2 6,-0.0 5,-0.0 0.769 76.3 77.2 -61.0 -48.3 3.2 17.8 -8.2
167 167 C S S- 0 0 3 -4,-0.4 2,-0.2 -103,-0.1 5,-0.1 0.576 114.5-106.6 -48.2 -59.5 6.6 18.5 -6.9
168 168 G - 0 0 3 3,-0.4 2,-0.2 -104,-0.1 -104,-0.1 -0.513 57.3 -94.2-153.7-103.7 5.6 16.7 -3.7
169 169 T S S+ 0 0 3 -106,-0.2 3,-0.2 -2,-0.2 -27,-0.2 -0.597 76.0 141.0-164.4 145.5 5.2 19.4 -1.3
170 170 V S > S- 0 0 0 1,-1.2 -18,-0.9 3,-0.3 3,-0.6 -0.620 105.0 -93.9 -97.4 57.4 6.6 21.4 1.3
171 171 V B 3 S-c 152 0C 0 1,-0.2 -1,-1.2 -20,-0.2 -3,-0.4 -0.746 100.6 -4.2 48.5-117.2 4.4 23.0 -1.1
172 172 R T 3 S- 0 0 0 -20,-0.8 -1,-0.2 -2,-0.6 2,-0.2 0.898 133.9 -22.6 -66.2 -46.3 7.2 24.2 -3.5
173 173 A < - 0 0 0 -3,-0.6 -3,-0.3 -21,-0.4 -18,-0.2 -0.561 59.3-127.0-174.0 171.6 10.3 23.2 -1.8
174 174 L + 0 0 1 -19,-1.1 -20,-0.1 -2,-0.2 -19,-0.1 0.838 64.0 70.0-134.2 -59.0 11.5 22.5 1.6
175 175 M B D 155 0D 80 -20,-2.6 -20,-2.7 -110,-0.1 -1,-0.1 -0.759 360.0 360.0 -98.5 126.1 14.5 23.9 3.7
176 176 P 0 0 61 0, 0.0 -47,-0.1 0, 0.0 -24,-0.0 -0.829 360.0 360.0-166.7 360.0 14.3 27.6 5.1