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 .
120 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10699.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 40.0 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 .
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 .
8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 0 0 0 0 2 0 0 0 0 0 1 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 A 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.7 -0.3 -3.2 8.3
2 2 V - 0 0 70 1,-0.0 3,-0.1 4,-0.0 5,-0.0 -0.760 360.0-130.8 -90.8 124.6 -0.2 0.1 10.1
3 3 P >> - 0 0 71 0, 0.0 4,-1.1 0, 0.0 3,-0.8 -0.413 11.7-123.1 -73.1 149.3 -3.5 0.8 11.6
4 4 P T 34 S+ 0 0 113 0, 0.0 2,-0.9 0, 0.0 48,-0.0 -0.260 104.8 50.2 -73.6 169.9 -5.2 4.1 11.1
5 5 G T 3> S+ 0 0 40 1,-0.2 4,-1.9 -3,-0.1 5,-0.1 0.048 102.5 68.5 87.0 -46.1 -5.9 5.6 14.4
6 6 C H <> S+ 0 0 59 -2,-0.9 4,-2.4 -3,-0.8 -1,-0.2 0.950 106.2 38.8 -67.7 -51.2 -2.2 4.7 15.1
7 7 a H X S+ 0 0 30 -4,-1.1 4,-2.9 1,-0.2 5,-0.2 0.860 113.2 56.3 -66.0 -36.0 -1.4 7.4 12.6
8 8 T H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 109.0 47.5 -62.4 -41.8 -4.2 9.5 13.9
9 9 G H X S+ 0 0 29 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.910 112.1 48.3 -64.7 -43.0 -2.6 9.3 17.4
10 10 I H X S+ 0 0 36 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.914 111.7 50.5 -65.4 -39.4 0.8 10.1 16.1
11 11 K H X S+ 0 0 108 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.912 107.5 53.9 -63.1 -40.1 -0.5 13.1 14.2
12 12 S H X S+ 0 0 67 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.917 107.5 50.5 -62.6 -40.0 -2.3 14.3 17.3
13 13 L H X S+ 0 0 87 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.927 112.5 46.4 -63.3 -43.4 0.9 14.2 19.3
14 14 N H < S+ 0 0 52 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.920 109.7 53.2 -65.5 -41.5 2.7 16.2 16.7
15 15 S H < S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.886 109.0 51.4 -61.6 -38.1 -0.0 18.7 16.3
16 16 A H < S+ 0 0 67 -4,-2.0 2,-2.3 -5,-0.2 -1,-0.3 0.795 82.8 94.5 -66.6 -33.6 0.0 19.3 20.0
17 17 A < + 0 0 12 -4,-1.3 -1,-0.1 -3,-0.5 6,-0.1 -0.385 44.5 155.1 -74.7 86.2 3.7 19.9 20.3
18 18 Q + 0 0 157 -2,-2.3 -1,-0.2 4,-0.0 2,-0.1 0.930 55.9 36.4 -72.5 -50.7 3.7 23.7 20.1
19 19 T S > S- 0 0 59 -3,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.444 86.5-104.7-107.5 175.8 6.9 24.6 21.8
20 20 T H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 123.5 49.9 -64.0 -42.7 10.3 23.2 22.1
21 21 P H > S+ 0 0 90 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.846 106.6 56.2 -65.5 -29.8 9.6 22.0 25.6
22 22 V H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.919 109.2 46.2 -65.5 -42.5 6.4 20.4 24.3
23 23 R H X S+ 0 0 13 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.904 112.5 49.3 -65.9 -41.5 8.5 18.5 21.8
24 24 Q H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.915 112.9 48.5 -64.3 -40.5 11.0 17.4 24.3
25 25 A H X S+ 0 0 48 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.907 110.7 49.7 -65.4 -42.7 8.2 16.3 26.6
26 26 A H X S+ 0 0 17 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.922 110.8 51.2 -63.2 -41.1 6.5 14.4 23.9
27 27 b H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 34,-0.2 0.927 109.7 49.1 -60.8 -45.2 9.8 12.7 23.1
28 28 R H X S+ 0 0 136 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.905 112.6 47.5 -63.4 -41.3 10.3 11.7 26.7
29 29 C H X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.928 112.2 50.0 -64.5 -43.0 6.8 10.3 27.0
30 30 I H X S+ 0 0 20 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.862 106.8 55.8 -63.2 -38.1 7.3 8.4 23.8
31 31 K H X S+ 0 0 53 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.935 109.3 45.8 -60.9 -44.9 10.6 7.0 25.0
32 32 S H X S+ 0 0 83 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.902 111.8 52.4 -65.0 -38.4 8.9 5.6 28.0
33 33 A H X S+ 0 0 57 -4,-2.3 4,-1.1 1,-0.2 3,-0.2 0.918 107.8 51.5 -62.6 -41.7 6.1 4.3 25.9
34 34 A H >< S+ 0 0 7 -4,-2.8 3,-0.6 1,-0.3 6,-0.3 0.887 105.3 55.0 -62.8 -39.0 8.6 2.6 23.6
35 35 A H 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.879 103.9 58.4 -60.9 -36.2 10.3 1.0 26.6
36 36 G H 3< S+ 0 0 65 -4,-1.6 2,-0.9 -3,-0.2 -1,-0.3 0.810 91.3 74.5 -63.7 -35.2 6.9 -0.4 27.5
37 37 I S X< S- 0 0 100 -4,-1.1 3,-1.4 -3,-0.6 2,-0.2 -0.714 76.5-147.3 -92.5 111.3 6.4 -2.3 24.3
38 38 T T 3 S+ 0 0 136 -2,-0.9 3,-0.1 1,-0.3 -2,-0.1 -0.507 84.1 25.1 -73.2 136.4 8.5 -5.4 24.2
39 39 G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.610 80.4 165.4 88.4 11.5 9.7 -6.2 20.8
40 40 I < - 0 0 60 -3,-1.4 2,-0.6 -6,-0.3 -1,-0.3 -0.462 34.2-134.8 -64.6 131.7 9.4 -2.7 19.6
41 41 N > - 0 0 92 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.809 7.1-152.5 -92.9 123.7 11.2 -2.5 16.3
42 42 F H > S+ 0 0 106 -2,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.887 93.8 51.5 -63.0 -43.0 13.4 0.6 16.2
43 43 G H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 110.8 47.8 -63.3 -42.8 13.3 0.9 12.5
44 44 L H > S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 112.3 50.0 -64.2 -40.9 9.6 0.7 12.4
45 45 A H < S+ 0 0 13 -4,-2.3 15,-0.3 1,-0.2 -1,-0.2 0.910 110.4 49.8 -63.5 -41.4 9.3 3.3 15.1
46 46 S H < S+ 0 0 37 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.914 115.9 43.1 -62.5 -44.1 11.7 5.6 13.3
47 47 G H >X S+ 0 0 37 -4,-2.3 4,-1.6 1,-0.2 3,-0.7 0.680 91.6 87.9 -70.9 -26.2 9.7 5.2 10.1
48 48 L H 3X S+ 0 0 34 -4,-1.6 4,-1.9 1,-0.3 3,-0.3 0.867 83.6 51.2 -56.9 -46.6 6.3 5.5 11.6
49 49 P H 3>>S+ 0 0 6 0, 0.0 5,-3.3 0, 0.0 4,-0.7 0.892 108.2 53.2 -60.4 -35.9 5.8 9.3 11.5
50 50 G H X45S+ 0 0 56 -3,-0.7 3,-0.9 -4,-0.3 -2,-0.2 0.887 107.3 50.7 -63.9 -39.8 6.7 9.5 7.9
51 51 K H 3<5S+ 0 0 169 -4,-1.6 -1,-0.2 -3,-0.3 -3,-0.1 0.900 109.7 52.0 -62.3 -39.2 4.1 6.9 7.0
52 52 a H 3<5S- 0 0 18 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.591 119.2-114.3 -70.5 -18.5 1.7 9.0 9.0
53 53 G T <<5S+ 0 0 71 -3,-0.9 2,-0.4 -4,-0.7 -3,-0.2 0.711 79.5 120.8 88.7 19.4 2.7 12.0 7.0
54 54 V < - 0 0 15 -5,-3.3 2,-0.5 -6,-0.2 -1,-0.4 -0.891 51.3-153.3-119.0 145.7 4.1 13.6 10.1
55 55 N - 0 0 137 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.971 12.4-174.8-120.6 118.9 7.6 14.7 10.7
56 56 I - 0 0 14 -2,-0.5 -6,-0.1 2,-0.2 4,-0.1 -0.921 29.7-128.9-111.6 138.2 8.8 14.7 14.3
57 57 P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.240 87.4 41.3 -70.6 7.9 12.1 16.1 15.1
58 58 Y S S- 0 0 20 11,-0.1 2,-0.3 -12,-0.1 -2,-0.2 -0.909 85.8-100.5-145.4 176.1 13.2 13.1 17.0
59 59 K - 0 0 108 -2,-0.3 2,-0.8 6,-0.0 -13,-0.1 -0.776 25.4-123.8-104.3 148.6 12.9 9.4 16.9
60 60 I + 0 0 28 -2,-0.3 -12,-0.1 -15,-0.3 -29,-0.1 -0.812 60.6 133.2 -85.8 113.3 10.5 7.2 18.8
61 61 S > - 0 0 11 -2,-0.8 3,-0.8 -34,-0.2 -27,-0.2 -0.986 69.5-111.2-160.1 158.8 12.9 4.9 20.6
62 62 P T 3 S+ 0 0 68 0, 0.0 -27,-0.1 0, 0.0 -1,-0.0 0.666 116.5 31.1 -68.9 -18.6 13.5 3.4 24.0
63 63 S T 3 S+ 0 0 102 2,-0.0 2,-0.3 -29,-0.0 -3,-0.1 -0.362 79.4 149.2-140.0 64.4 16.7 5.5 24.3
64 64 T < - 0 0 28 -3,-0.8 2,-1.5 -37,-0.2 3,-0.2 -0.665 52.7-120.2 -94.6 151.4 16.3 8.7 22.4
65 65 D + 0 0 95 -2,-0.3 3,-0.5 1,-0.2 4,-0.3 -0.720 42.7 167.0 -89.6 86.5 18.1 11.8 23.6
66 66 b > + 0 0 3 -2,-1.5 3,-1.4 1,-0.2 -1,-0.2 0.783 63.9 68.9 -70.7 -31.5 15.0 13.9 24.1
67 67 N T 3 S+ 0 0 104 1,-0.3 -1,-0.2 -3,-0.2 -43,-0.1 0.814 94.9 55.4 -62.3 -33.5 16.7 16.6 26.0
68 68 S T 3 S+ 0 0 85 -3,-0.5 -1,-0.3 -44,-0.1 -2,-0.2 0.674 79.6 119.1 -74.7 -15.2 18.6 17.8 22.9
69 69 V < + 0 0 17 -3,-1.4 2,-0.2 -4,-0.3 -45,-0.1 -0.163 42.9 176.9 -58.2 143.1 15.4 18.3 20.9
70 70 K - 0 0 160 -13,-0.2 2,-0.3 -47,-0.1 -1,-0.1 -0.640 27.3-149.9-133.3-172.7 14.9 21.8 19.7
71 71 M - 0 0 74 -2,-0.2 2,-0.2 -48,-0.0 -51,-0.0 -0.906 52.3 -78.1-149.7 159.5 12.8 24.2 17.8
72 72 A S S+ 0 0 90 -2,-0.3 2,-0.3 -52,-0.0 -52,-0.1 -0.528 74.1 155.2 -64.4 132.5 13.9 27.3 16.0
73 73 S - 0 0 84 -2,-0.2 2,-0.4 -53,-0.0 -3,-0.0 -0.954 41.8-121.7-153.6 170.4 14.2 29.7 18.9
74 74 S - 0 0 113 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.920 24.4-169.3-118.3 145.1 15.9 32.8 20.1
75 75 M - 0 0 183 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.983 6.1-178.1-134.9 147.1 18.0 33.1 23.1
76 76 S - 0 0 112 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.992 14.8-146.9-140.9 147.2 19.5 36.0 25.0
77 77 L - 0 0 153 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.961 9.2-166.6-117.7 131.1 21.7 36.1 28.0
78 78 K + 0 0 177 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.954 17.1 161.1-119.0 115.8 21.4 38.9 30.5
79 79 L + 0 0 147 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.998 9.2 144.1-132.9 130.1 24.2 39.2 33.0
80 80 A - 0 0 87 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.977 31.4-146.6-160.2 152.5 24.9 42.3 35.0
81 81 C - 0 0 114 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.966 11.2-159.1-122.9 141.3 26.1 43.3 38.4
82 82 V + 0 0 132 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.975 20.2 157.8-124.1 125.5 24.9 46.4 40.2
83 83 V + 0 0 122 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.994 10.4 175.1-140.9 135.8 26.9 47.9 43.0
84 84 V - 0 0 109 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.979 26.1-131.2-141.4 154.3 26.6 51.5 44.2
85 85 L - 0 0 151 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.874 23.6-143.5-103.6 137.3 28.0 53.6 47.0
86 86 C - 0 0 117 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.828 12.4-165.8-103.9 141.1 25.6 55.6 48.9
87 87 M - 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.938 8.2-148.5-121.4 145.4 26.5 59.0 50.2
88 88 V + 0 0 129 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.936 23.1 159.2-119.9 140.4 24.5 60.9 52.8
89 89 V - 0 0 129 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.970 10.0-177.7-148.4 157.3 24.0 64.6 53.2
90 90 G - 0 0 70 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.991 5.1-173.7-157.3 155.0 21.4 66.7 54.9
91 91 A - 0 0 86 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.986 28.0-110.4-148.8 153.6 20.5 70.3 55.4
92 92 P - 0 0 123 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.448 42.2 -98.0 -79.8 160.7 18.0 72.3 57.4
93 93 L - 0 0 159 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.465 43.1-102.9 -77.4 151.8 15.2 74.1 55.7
94 94 A - 0 0 101 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.384 39.9-145.1 -70.5 154.1 15.6 77.8 55.1
95 95 Q + 0 0 185 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.800 47.7 72.6-121.3 164.3 13.8 80.0 57.5
96 96 G - 0 0 63 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.129 43.2-163.6 108.1 138.9 12.0 83.3 57.3
97 97 A - 0 0 94 -2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.967 13.9-132.4-148.9 158.6 8.7 84.3 55.7
98 98 V - 0 0 141 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.955 21.9-170.7-119.2 138.4 7.1 87.5 54.6
99 99 T - 0 0 122 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.117 39.7 -45.7-105.8-154.9 3.6 88.4 55.5
100 100 S - 0 0 115 -2,-0.1 -1,-0.3 1,-0.0 2,-0.3 -0.166 49.3-176.3 -73.6 167.4 1.3 91.2 54.4
101 101 G - 0 0 69 -3,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.958 33.8 -93.1-158.0 157.7 2.2 94.9 54.2
102 102 Q - 0 0 194 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.518 41.5-113.2 -79.8 147.8 0.3 98.0 53.4
103 103 V - 0 0 127 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.556 38.0-106.0 -74.9 141.8 0.2 99.1 49.8
104 104 T - 0 0 135 -2,-0.2 2,-0.5 -3,-0.0 -1,-0.1 -0.541 39.0-166.4 -71.8 132.2 2.1 102.3 49.4
105 105 N - 0 0 127 -2,-0.3 2,-0.2 -3,-0.0 -3,-0.0 -0.976 23.2-120.9-119.9 131.5 -0.4 105.1 48.8
106 106 S - 0 0 111 -2,-0.5 2,-0.4 1,-0.0 -2,-0.0 -0.515 32.5-161.3 -68.4 136.4 0.7 108.4 47.6
107 107 L - 0 0 136 -2,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.952 23.8-104.3-121.8 142.8 -0.3 110.9 50.2
108 108 A - 0 0 68 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.355 46.9 -96.0 -66.3 143.8 -0.6 114.6 49.5
109 109 P + 0 0 126 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.233 59.5 156.2 -55.6 145.5 2.2 116.6 50.9
110 110 C - 0 0 103 -3,-0.1 -3,-0.0 3,-0.0 0, 0.0 -0.323 61.0 -29.1-141.7-134.2 1.4 118.1 54.3
111 111 I - 0 0 127 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 0.906 69.0-165.3 -62.4 -42.4 3.2 119.3 57.4
112 112 N + 0 0 130 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.925 14.5 173.2 58.1 50.5 5.9 116.9 56.6
113 113 Y - 0 0 205 1,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.797 26.5-134.6 -88.9 132.3 7.7 117.0 59.9
114 114 L - 0 0 152 -2,-0.5 2,-0.3 1,-0.1 -1,-0.0 -0.563 19.3-119.9 -81.4 148.0 10.5 114.4 60.1
115 115 R - 0 0 230 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.703 25.4-121.3 -89.2 141.8 10.7 112.4 63.3
116 116 G + 0 0 64 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.504 42.2 160.8 -78.0 152.0 13.9 112.7 65.3
117 117 S - 0 0 119 -2,-0.2 2,-0.3 0, 0.0 3,-0.1 -0.974 24.3-157.5-161.3 166.0 15.8 109.5 65.9
118 118 G - 0 0 67 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.923 15.8-152.7-155.1 129.0 19.2 108.3 66.8
119 119 A 0 0 116 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 0.939 360.0 360.0 -64.4 -42.9 20.8 105.0 66.2
120 120 G 0 0 143 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.784 360.0 360.0 107.7 360.0 22.9 105.5 69.3