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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7659.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 51.9 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 .
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 .
4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 1 0 0 0 0 1 0 1 1 0 1 1 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 M > 0 0 112 0, 0.0 3,-0.8 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0-179.9 -6.1 1.0 -20.4
2 2 K T 3 + 0 0 200 1,-0.2 3,-0.3 2,-0.1 7,-0.0 0.474 360.0 74.0 -93.1 2.7 -9.8 1.9 -20.0
3 3 A T 3 + 0 0 14 1,-0.2 6,-3.5 3,-0.1 5,-0.5 0.001 56.1 106.1 -92.3 11.4 -8.8 2.6 -16.4
4 4 V < + 0 0 55 -3,-0.8 2,-1.4 4,-0.3 -1,-0.2 0.627 66.3 90.7 -53.1 -18.6 -7.2 5.7 -17.9
5 5 K S S- 0 0 167 -3,-0.3 -1,-0.2 1,-0.1 3,-0.2 -0.701 123.7 -53.5 -91.9 84.9 -10.4 6.6 -16.0
6 6 S S S+ 0 0 86 -2,-1.4 4,-0.4 1,-0.2 -1,-0.1 -0.282 131.9 49.2 84.3 -43.5 -9.1 7.3 -12.5
7 7 P S > S+ 0 0 49 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.938 116.9 27.8 -99.9 -68.8 -7.1 3.9 -11.8
8 8 I H > S+ 0 0 0 -5,-0.5 4,-2.9 1,-0.2 -4,-0.3 0.759 119.1 68.7 -61.2 -18.3 -4.6 2.8 -14.5
9 9 M H > S+ 0 0 17 -6,-3.5 4,-3.2 2,-0.2 126,-0.3 0.936 94.5 51.1 -60.2 -42.0 -4.8 6.6 -14.9
10 10 C H > S+ 0 0 22 -4,-0.4 4,-2.0 -7,-0.3 -1,-0.2 0.952 114.0 42.6 -54.0 -50.8 -3.1 6.8 -11.7
11 11 V H X S+ 0 0 25 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.872 116.4 49.4 -66.6 -38.7 -0.4 4.4 -13.0
12 12 L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.872 112.3 47.3 -65.8 -46.9 -0.3 6.3 -16.5
13 13 V H X S+ 0 0 1 -4,-3.2 4,-0.6 -5,-0.2 5,-0.3 0.893 111.2 52.9 -63.0 -42.1 0.1 9.6 -15.0
14 14 L H X S+ 0 0 10 -4,-2.0 4,-2.1 -5,-0.3 5,-0.3 0.814 108.9 46.1 -61.0 -48.0 2.7 8.3 -12.8
15 15 G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.965 119.1 38.7 -59.7 -55.8 4.8 6.9 -15.4
16 16 L H < S+ 0 0 22 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.122 124.2 42.1-103.5 13.0 4.7 10.0 -17.9
17 17 V H X S+ 0 0 2 -4,-0.6 4,-0.5 -3,-0.2 -3,-0.2 0.462 118.8 40.2 -94.5 -39.9 4.9 12.5 -15.0
18 18 L H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.883 126.5 36.2 -82.1 -27.6 7.5 10.8 -12.7
19 19 Q T < S+ 0 0 57 -4,-2.3 -1,-0.3 -5,-0.3 -3,-0.2 0.860 120.0 59.0 -65.3 -34.5 9.8 9.7 -15.7
20 20 Q T 4 S- 0 0 103 -5,-0.3 -2,-0.1 112,-0.1 -3,-0.1 0.961 115.2 -52.8 -97.3 -74.8 9.0 12.8 -17.5
21 21 E S < S- 0 0 151 -4,-0.5 2,-0.3 1,-0.2 -4,-0.1 0.229 79.7 -85.1-109.9-111.9 9.5 16.4 -16.5
22 22 T S S+ 0 0 86 -2,-0.0 -1,-0.2 2,-0.0 -4,-0.0 -0.665 78.4 121.9-125.6-144.4 8.1 16.9 -13.2
23 23 I - 0 0 119 -2,-0.3 -5,-0.1 1,-0.1 2,-0.1 0.582 60.2-166.8 58.8 50.7 4.5 17.8 -12.4
24 24 K - 0 0 101 -7,-0.1 2,-0.4 -6,-0.1 -10,-0.1 -0.349 34.7-153.7 -49.2 135.5 4.4 14.7 -10.3
25 25 V - 0 0 51 -15,-0.1 -7,-0.1 1,-0.1 -8,-0.1 -0.940 27.1-162.6 -95.6 105.9 1.5 12.9 -8.9
26 26 E - 0 0 109 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 0.757 15.9-173.0 -66.4 -45.8 3.4 11.4 -6.0
27 27 A - 0 0 14 1,-0.2 -1,-0.1 2,-0.1 37,-0.1 0.763 42.4-120.7 49.6 47.2 1.4 8.4 -4.4
28 28 K - 0 0 68 36,-0.2 35,-0.7 35,-0.1 -1,-0.2 0.187 42.7-134.0 -66.0 147.3 3.8 8.1 -1.7
29 29 S + 0 0 14 33,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.621 42.4 85.9 -95.1-174.6 5.4 4.8 -1.6
30 30 C - 0 0 0 1,-0.1 30,-0.1 37,-0.1 41,-0.0 0.871 18.5-169.5 101.8 122.0 6.7 1.6 -0.2
31 31 C - 0 0 0 26,-0.0 6,-0.3 28,-0.0 -1,-0.1 -0.975 36.4-110.3-138.8 149.9 5.7 -1.8 0.7
32 32 P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.413 84.8 3.1 -75.6 -19.0 7.8 -4.2 2.6
33 33 T S >> S- 0 0 90 38,-0.1 3,-1.7 25,-0.0 4,-1.0 -0.926 88.7 -87.1-156.5 163.5 9.0 -7.1 0.5
34 34 T H 3> S+ 0 0 36 1,-0.3 4,-3.7 -2,-0.3 5,-0.2 0.638 121.5 52.4 -63.8 -36.7 8.4 -7.7 -3.2
35 35 T H 3> S+ 0 0 70 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.917 110.6 53.7 -61.2 -36.1 5.1 -9.4 -3.4
36 36 A H <> S+ 0 0 9 -3,-1.7 4,-2.2 1,-0.2 -2,-0.3 0.946 111.4 44.5 -61.1 -45.4 3.9 -6.6 -1.3
37 37 R H X S+ 0 0 0 -4,-1.0 4,-1.8 -6,-0.3 -1,-0.2 0.916 116.8 46.2 -59.1 -47.0 5.3 -4.1 -3.9
38 38 N H X S+ 0 0 7 -4,-3.7 4,-1.7 2,-0.2 -1,-0.2 0.900 111.5 48.2 -63.8 -43.0 3.9 -6.1 -6.7
39 39 I H X S+ 0 0 40 -4,-3.4 4,-3.3 1,-0.3 5,-0.3 0.857 111.5 54.6 -65.8 -38.2 0.4 -6.7 -5.2
40 40 Y H X S+ 0 0 3 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.3 0.849 101.4 54.9 -58.0 -47.6 0.5 -3.0 -4.6
41 41 N H < S+ 0 0 19 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.892 121.8 34.4 -54.0 -39.2 1.3 -2.1 -8.3
42 42 A H >X>S+ 0 0 4 -4,-1.7 5,-1.1 2,-0.2 3,-0.8 0.884 111.1 52.7 -84.6 -47.8 -1.9 -4.2 -9.1
43 43 C H 3<5S+ 0 0 7 -4,-3.3 6,-2.8 1,-0.3 -3,-0.2 0.844 113.5 52.8 -63.4 -33.5 -4.5 -3.7 -6.2
44 44 R T 3<5S+ 0 0 24 -4,-1.5 -1,-0.3 -5,-0.3 4,-0.3 0.900 100.9 65.8 -61.5 -38.4 -4.0 -0.1 -6.9
45 45 F T <45S- 0 0 28 -3,-0.8 -35,-0.2 -4,-0.3 -36,-0.2 0.928 127.5 -50.6 -84.4 -74.6 -4.6 -0.3 -10.5
46 46 A T <5S+ 0 0 53 -4,-0.5 -1,-0.2 -39,-0.2 -3,-0.1 0.306 116.7 92.7-119.6 6.7 -8.1 -1.2 -11.6
47 47 L S S- 0 0 97 -2,-0.3 4,-0.7 3,-0.1 3,-0.2 0.861 90.6 -5.6 -85.0 -77.6 -6.3 2.8 -3.3
51 51 E H > S+ 0 0 66 1,-0.3 4,-1.3 2,-0.2 -7,-0.1 0.719 127.9 66.5-109.2 -11.8 -5.0 2.6 0.2
52 52 R H > S+ 0 0 153 2,-0.3 4,-3.0 1,-0.2 -1,-0.3 0.734 94.9 62.7 -60.5 -26.3 -6.5 -0.7 1.2
53 53 C H >>S+ 0 0 0 2,-0.2 4,-3.2 -3,-0.2 5,-0.5 0.882 97.8 55.8 -60.8 -40.0 -4.1 -1.8 -1.4
54 54 S I X>S+ 0 0 1 -4,-0.7 4,-3.2 3,-0.2 6,-0.8 0.934 110.1 43.6 -58.5 -43.1 -1.7 -0.4 1.1
55 55 K I X5S+ 0 0 135 -4,-1.3 4,-0.8 3,-0.2 -2,-0.2 0.938 117.6 43.8 -59.9 -49.8 -3.3 -2.8 3.7
56 56 L I <5S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.949 127.1 32.0 -64.7 -46.6 -3.4 -5.9 1.4
57 57 S I <5S+ 0 0 7 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.909 130.1 29.6 -79.0 -42.6 0.0 -5.2 0.1
58 58 G I << - 0 0 2 -4,-3.2 -3,-0.2 -5,-0.5 -2,-0.1 0.989 63.8-147.0 -84.9 -54.0 1.7 -3.7 3.1
59 59 C S < - 0 0 30 0, 0.0 3,-3.4 0, 0.0 -1,-0.1 -0.903 29.3-128.4-122.5 123.9 8.4 4.3 7.6
69 69 P T 3 S+ 0 0 118 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 0.687 104.7 64.3 -56.6 -25.0 11.1 1.7 8.2
70 70 Y T 3 S+ 0 0 133 1,-0.3 2,-0.3 -40,-0.0 -40,-0.0 0.700 111.7 43.9 -61.1 -18.8 8.9 -1.3 7.9
71 71 I < + 0 0 0 -3,-3.4 2,-0.3 -40,-0.1 -1,-0.3 -0.865 50.2 126.6-137.8 103.0 8.4 -0.2 4.4
72 72 H - 0 0 86 -3,-0.3 -42,-0.0 -2,-0.3 0, 0.0 -0.859 42.4-159.2-114.9 118.9 11.0 1.0 2.0
73 73 H - 0 0 10 -2,-0.3 -39,-0.1 1,-0.1 -36,-0.1 0.785 28.4-174.1 -62.6 -34.7 9.9 -1.6 -0.8
74 74 T - 0 0 62 1,-0.2 -1,-0.1 -41,-0.1 11,-0.1 0.472 3.0-170.6 61.6 30.7 13.4 -0.6 -1.6
75 75 L - 0 0 7 1,-0.2 3,-0.2 10,-0.1 10,-0.2 -0.036 47.8 -20.1 -69.6 148.7 14.0 -2.3 -4.9
76 76 Y S S- 0 0 53 1,-0.2 2,-0.7 8,-0.1 -1,-0.2 0.731 77.8-157.6 49.3 46.9 16.8 -3.0 -7.3
77 77 P + 0 0 88 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.454 32.8 154.4 -85.9 114.0 18.5 -0.2 -5.6
78 78 E + 0 0 132 -2,-0.7 2,-0.3 -3,-0.2 -2,-0.1 0.561 62.8 45.1-114.9 -15.5 21.1 1.1 -8.0
79 79 A S S- 0 0 20 -3,-0.1 5,-0.2 1,-0.1 6,-0.1 -0.840 94.2-110.2-110.5 163.8 21.5 4.6 -6.9
80 80 E S S+ 0 0 209 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.852 99.7 34.5 -60.3 -34.5 21.8 5.5 -3.3
81 81 E S S- 0 0 144 1,-0.0 2,-3.4 -3,-0.0 -1,-0.2 -0.947 114.5 -48.4-140.2 145.7 18.5 7.0 -3.6
82 82 S S > S+ 0 0 44 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 -0.052 94.1 104.0 75.9 -41.1 15.0 6.9 -5.2
83 83 D H > S+ 0 0 80 -2,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.847 82.9 24.7 -61.7 -49.5 16.3 6.5 -8.7
84 84 V H > S+ 0 0 16 1,-0.3 4,-1.5 2,-0.3 -1,-0.2 0.874 124.1 47.0-105.2 -33.9 15.9 2.9 -9.7
85 85 L H > S+ 0 0 7 2,-0.2 4,-2.2 -10,-0.2 -1,-0.3 0.826 107.7 60.5 -67.1 -22.3 13.0 1.8 -7.5
86 86 D H X S+ 0 0 62 -4,-2.6 4,-1.4 1,-0.2 -2,-0.3 0.908 103.3 51.0 -62.5 -42.5 11.4 5.1 -8.7
87 87 F H X>S+ 0 0 86 -4,-1.6 4,-0.8 -5,-0.3 5,-0.6 0.939 108.8 51.3 -62.1 -39.3 11.7 3.6 -12.1
88 88 C H <5S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.825 114.4 43.2 -67.4 -32.6 10.0 0.3 -10.9
89 89 M H <5S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.412 96.4 67.6 -96.1 -1.1 7.1 2.2 -9.4
90 90 L H <5S- 0 0 6 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.658 132.4-119.7 -60.0 -31.6 7.1 4.3 -12.4
91 91 G T <5 - 0 0 12 -4,-0.8 -3,-0.2 -5,-0.2 29,-0.2 0.021 64.9 -7.7 109.0 -12.7 6.1 0.9 -12.6
92 92 C < + 0 0 2 -5,-0.6 32,-0.3 28,-0.2 2,-0.3 -0.210 35.8 179.2-177.3 164.9 8.5 -0.3 -14.9
93 93 T > - 0 0 18 -2,-0.1 4,-5.3 30,-0.1 5,-0.2 -0.696 57.4-100.1-108.1 164.8 11.3 0.1 -17.4
94 94 S H > S+ 0 0 89 2,-0.3 4,-3.5 -2,-0.3 5,-0.5 0.903 127.7 57.3 -62.2 -38.8 12.7 -3.0 -18.9
95 95 S H > S+ 0 0 58 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.985 123.1 29.6 -58.0 -47.6 15.7 -2.9 -16.5
96 96 M H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.1 -2,-0.3 0.867 119.8 52.8 -66.8 -41.4 12.9 -3.0 -13.9
97 97 C H X S+ 0 0 4 -4,-5.3 4,-4.0 2,-0.2 5,-0.2 0.920 107.7 54.8 -66.0 -38.8 10.2 -5.0 -16.0
98 98 S H X S+ 0 0 60 -4,-3.5 4,-1.8 1,-0.3 -1,-0.2 0.913 111.4 44.4 -61.0 -44.4 12.9 -7.8 -16.6
99 99 N H X S+ 0 0 50 -4,-1.1 4,-2.2 -5,-0.5 -1,-0.3 0.821 115.9 47.1 -65.9 -39.6 13.3 -8.0 -13.0
100 100 M H X S+ 0 0 0 -4,-2.4 4,-3.6 2,-0.2 5,-0.3 0.890 103.1 60.0 -64.3 -41.7 9.6 -7.9 -12.5
101 101 N H X S+ 0 0 58 -4,-4.0 4,-2.3 1,-0.2 5,-0.3 0.960 114.1 42.1 -57.6 -45.6 8.9 -10.5 -15.1
102 102 T H X S+ 0 0 83 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.939 116.9 40.7 -65.1 -48.9 11.0 -12.6 -12.9
103 103 C H X S+ 0 0 39 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.944 125.7 40.7 -63.9 -42.7 9.9 -11.8 -9.4
104 104 A H < S+ 0 0 0 -4,-3.6 9,-0.3 2,-0.3 -2,-0.2 0.479 105.4 57.3-102.1 -2.8 6.3 -11.8 -10.6
105 105 D H < S+ 0 0 88 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.803 111.4 49.8 -62.8 -43.5 6.3 -14.6 -12.9
106 106 N H < S+ 0 0 130 -4,-1.8 -2,-0.3 -5,-0.3 -3,-0.1 0.887 98.7 80.7 -61.9 -40.9 7.4 -16.3 -9.6
107 107 E S < S- 0 0 28 -4,-1.6 -3,-0.0 1,-0.1 -72,-0.0 -0.250 104.6-106.1 -55.2 148.9 4.4 -14.6 -7.9
108 108 E S S+ 0 0 202 2,-0.1 3,-0.2 3,-0.0 -1,-0.1 0.834 101.9 78.8 -64.1 -20.2 1.3 -16.5 -8.4
109 109 G + 0 0 21 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.371 32.3 150.3 -62.4 152.9 0.1 -13.8 -10.9
110 110 N S > S+ 0 0 53 -4,-0.0 4,-2.3 0, 0.0 5,-0.2 0.129 77.8 63.6-135.2 -9.1 1.4 -13.7 -14.3
111 111 V H > S+ 0 0 125 2,-0.2 4,-1.6 -3,-0.2 5,-0.1 0.904 105.7 48.2 -62.6 -44.9 -1.9 -12.1 -15.6
112 112 V H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 114.6 47.9 -61.0 -40.6 -1.0 -9.1 -13.4
113 113 V H > S+ 0 0 4 -9,-0.3 4,-3.8 2,-0.3 -2,-0.2 0.799 101.9 54.8 -78.0 -29.5 2.4 -9.2 -14.8
114 114 E H X S+ 0 0 98 -4,-2.3 4,-3.8 2,-0.2 5,-0.3 0.942 113.4 49.9 -60.4 -44.5 1.8 -9.4 -18.5
115 115 R H X S+ 0 0 32 -4,-1.6 4,-2.6 1,-0.2 -2,-0.3 0.942 113.4 43.6 -62.1 -45.1 -0.3 -6.3 -17.8
116 116 C H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.946 116.7 47.0 -62.6 -44.4 2.5 -4.7 -15.8
117 117 N H X S+ 0 0 10 -4,-3.8 4,-1.8 1,-0.2 -2,-0.2 0.923 114.1 47.1 -62.9 -43.5 5.1 -5.8 -18.5
118 118 E H X S+ 0 0 109 -4,-3.8 4,-2.5 1,-0.2 -1,-0.2 0.894 112.1 52.1 -63.6 -41.4 2.9 -4.6 -21.3
119 119 A H X S+ 0 0 12 -4,-2.6 4,-3.8 -5,-0.3 5,-0.3 0.860 103.6 54.8 -60.8 -40.4 2.4 -1.4 -19.4
120 120 C H X S+ 0 0 4 -4,-2.4 4,-1.6 1,-0.2 5,-0.3 0.913 109.2 51.0 -56.2 -46.7 6.0 -0.8 -18.9
121 121 Y H X S+ 0 0 114 -4,-1.8 4,-1.0 1,-0.2 6,-0.8 0.896 118.8 35.2 -59.1 -48.4 6.2 -1.1 -22.6
122 122 H H < S+ 0 0 41 -4,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.968 113.2 54.1 -65.6 -49.3 3.5 1.4 -23.2
123 123 F H < S+ 0 0 6 -4,-3.8 -3,-0.2 1,-0.2 -2,-0.2 0.879 111.1 42.8 -62.6 -48.8 3.9 3.9 -20.5
124 124 C H < S- 0 0 32 -4,-1.6 2,-0.3 -5,-0.3 -1,-0.2 0.861 118.4 -80.1 -66.7 -45.9 7.6 4.7 -21.1
125 125 N S < S+ 0 0 93 -4,-1.0 2,-1.4 2,-0.5 -1,-0.2 -0.933 95.5 73.6 172.8-176.7 7.7 5.0 -24.7
126 126 K S S+ 0 0 187 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.467 113.3 36.5 90.7 -62.5 7.9 3.0 -28.0
127 127 K S S- 0 0 133 -2,-1.4 -2,-0.5 -6,-0.8 0, 0.0 -0.972 97.1-167.7 -88.4 126.9 4.4 1.7 -27.9
128 128 A + 0 0 64 -2,-0.4 -2,-0.1 -4,-0.1 -6,-0.0 0.808 33.2 136.1 -92.5 -26.7 3.0 4.9 -26.5
129 129 D + 0 0 123 -5,-0.0 2,-0.2 1,-0.0 -6,-0.1 -0.045 41.0 93.3 -84.9 120.5 -0.4 5.3 -25.1
130 130 I - 0 0 27 -8,-0.1 2,-0.3 -7,-0.1 -117,-0.1 -0.829 62.0-117.6-158.6 176.5 -0.6 7.3 -21.8
131 131 V > - 0 0 73 -2,-0.2 3,-0.8 -122,-0.1 -115,-0.2 -0.998 12.7-120.2-142.8 159.0 -1.1 11.0 -21.1
132 132 T T 3 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.786 99.8 1.6 -65.5 -44.5 0.7 13.9 -19.6
133 133 V T 3 S+ 0 0 89 1,-0.1 -1,-0.3 -116,-0.0 -120,-0.1 0.140 73.9 151.2-113.1 20.0 -1.2 15.2 -16.7
134 134 V < 0 0 47 -3,-0.8 -2,-0.1 1,-0.1 -1,-0.1 0.630 360.0 360.0 -59.5 -42.9 -4.0 12.9 -16.7
135 135 S 0 0 80 -126,-0.3 -1,-0.1 -125,-0.1 -122,-0.1 -0.935 360.0 360.0 173.3 360.0 -4.5 13.3 -12.8