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 .
119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6620.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
47 39.5 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 .
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 .
10 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 25.2 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+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 2 0 1 0 0 0 0 1 0 0 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 C 0 0 88 0, 0.0 45,-0.1 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0 170.6 -3.8 29.2 43.1
2 2 I + 0 0 7 43,-0.1 4,-0.1 1,-0.1 8,-0.0 0.491 360.0 73.3-104.9 -16.6 -3.4 26.6 45.7
3 3 H S S+ 0 0 148 2,-0.1 -1,-0.1 3,-0.0 7,-0.0 0.860 70.5 119.1 -48.4 -34.3 0.2 25.7 45.0
4 4 P > - 0 0 42 0, 0.0 3,-0.6 0, 0.0 6,-0.2 -0.017 67.7-136.6 -59.4 148.7 1.2 29.0 46.5
5 5 T T 3 + 0 0 142 1,-0.3 3,-0.1 4,-0.1 -2,-0.1 -0.393 66.9 123.5-109.3 37.9 3.4 28.6 49.5
6 6 G T 3 - 0 0 36 1,-0.2 2,-3.3 -2,-0.1 -1,-0.3 0.811 45.2-176.9 -51.7 -43.4 1.6 31.2 51.5
7 7 L S <> S+ 0 0 131 -3,-0.6 4,-3.7 1,-0.3 5,-0.2 -0.372 73.3 55.6 60.9 -57.5 1.3 28.2 53.8
8 8 S H > S+ 0 0 85 -2,-3.3 4,-3.7 2,-0.2 5,-0.3 0.923 107.4 45.2 -71.8 -44.1 -0.7 30.4 56.1
9 9 S H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.973 119.6 41.8 -59.7 -44.6 -3.2 31.3 53.6
10 10 V H > S+ 0 0 7 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.913 121.6 43.0 -64.3 -42.0 -3.5 27.7 52.4
11 11 A H X S+ 0 0 44 -4,-3.7 4,-2.2 2,-0.2 -3,-0.2 0.864 109.2 54.6 -72.1 -37.9 -3.4 26.4 56.0
12 12 K H X S+ 0 0 84 -4,-3.7 4,-3.0 1,-0.2 26,-0.3 0.903 109.2 54.0 -61.8 -37.2 -5.7 29.0 57.3
13 13 M H X S+ 0 0 1 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.829 102.2 53.1 -61.9 -41.0 -8.0 27.7 54.5
14 14 I H < S+ 0 0 55 -4,-1.6 -1,-0.2 2,-0.2 5,-0.2 0.929 115.5 43.3 -60.2 -46.4 -7.9 24.2 55.6
15 15 D H X S+ 0 0 85 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.940 115.3 45.5 -64.6 -44.8 -8.9 25.4 59.0
16 16 E H X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.2 21,-0.3 0.829 107.1 57.7 -74.0 -32.3 -11.5 27.7 58.1
17 17 H H X S+ 0 0 19 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.930 105.2 50.8 -58.7 -42.5 -13.1 25.4 55.6
18 18 P H > S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.906 111.4 52.3 -61.3 -39.9 -13.7 22.8 58.3
19 19 N H < S+ 0 0 23 -4,-1.9 5,-0.4 1,-0.2 -2,-0.2 0.939 109.3 47.0 -60.7 -42.5 -15.2 25.7 60.3
20 20 L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.867 115.2 45.0 -66.3 -37.5 -17.5 26.6 57.5
21 21 C H < S+ 0 0 62 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.939 105.1 103.5 -62.9 -42.1 -18.6 23.1 57.0
22 22 Q S < S- 0 0 101 -4,-2.3 2,-0.3 -5,-0.2 5,-0.2 0.402 88.5 -62.2 -74.3-174.9 -19.0 22.6 60.7
23 23 S S S- 0 0 103 1,-0.2 -1,-0.1 3,-0.1 -3,-0.1 0.080 82.5 -85.3 -82.9 2.0 -21.4 22.4 63.3
24 24 D S > S+ 0 0 96 -5,-0.4 4,-3.1 -2,-0.3 -1,-0.2 -0.494 111.4 62.7 155.7 -45.0 -22.9 25.7 63.1
25 25 D H > S+ 0 0 100 2,-0.3 4,-2.4 1,-0.2 6,-0.2 0.880 106.2 46.3 -63.0 -46.9 -21.0 28.5 65.1
26 26 E H > S+ 0 0 53 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.841 115.1 49.3 -59.3 -44.4 -17.8 28.4 63.2
27 27 C H > S+ 0 0 21 -5,-0.2 4,-1.1 1,-0.2 5,-0.4 0.941 113.2 48.0 -66.6 -40.1 -19.8 28.4 60.1
28 28 M H < S+ 0 0 119 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.857 100.0 61.6 -68.4 -34.2 -21.7 31.4 61.5
29 29 K H < S+ 0 0 138 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.918 104.7 51.7 -50.2 -43.3 -18.7 33.4 62.5
30 30 K H < S- 0 0 38 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.839 109.4-151.9 -62.2 -41.1 -18.0 33.3 58.9
31 31 G S < S+ 0 0 52 -4,-1.1 -3,-0.2 -6,-0.2 -2,-0.1 0.377 73.5 6.3 77.0 2.6 -21.6 34.5 58.9
32 32 S S S- 0 0 94 -5,-0.4 -4,-0.1 -12,-0.0 -12,-0.0 0.084 106.4 -97.2-165.9 139.9 -22.5 33.1 55.8
33 33 G + 0 0 11 1,-0.2 19,-0.1 -13,-0.2 -6,-0.1 0.140 34.0 179.1 -61.4 139.5 -20.0 31.0 54.3
34 34 N - 0 0 92 22,-0.0 3,-0.5 17,-0.0 9,-0.3 -0.053 67.7-115.3 -98.0 17.8 -17.5 32.0 51.8
35 35 F - 0 0 1 1,-0.3 -15,-0.2 -8,-0.1 -14,-0.2 0.465 39.2-133.6 53.3 3.4 -17.0 28.4 52.8
36 36 C + 0 0 1 1,-0.2 2,-2.6 -16,-0.1 -1,-0.3 0.446 62.0 150.1 57.3 20.6 -13.8 30.0 54.0
37 37 A + 0 0 0 -3,-0.5 2,-0.6 -21,-0.3 -24,-0.2 -0.598 51.4 176.4 -79.9 79.3 -11.3 27.7 52.8
38 38 R + 0 0 71 -2,-2.6 -22,-0.2 -26,-0.3 -23,-0.1 -0.798 45.0 172.5-117.3 98.1 -10.3 31.2 53.0
39 39 Y - 0 0 1 -2,-0.6 -1,-0.2 -27,-0.1 4,-0.1 0.989 63.5-109.8 -61.7 -75.7 -6.8 32.0 52.2
40 40 P S S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.035 125.9 55.7-176.6 10.5 -8.1 35.5 52.5
41 41 N S S- 0 0 94 1,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.071 128.1-130.9 -86.4 1.4 -7.8 36.2 48.9
42 42 N - 0 0 37 1,-0.2 -1,-0.2 3,-0.1 -4,-0.2 0.321 11.7 -64.4 82.4 172.3 -9.9 33.3 49.5
43 43 Y S S+ 0 0 0 -9,-0.3 2,-5.1 1,-0.2 4,-0.5 0.480 92.1 122.0 -65.3 -10.4 -10.5 29.7 48.6
44 44 I + 0 0 34 1,-0.3 -1,-0.2 2,-0.2 32,-0.1 -0.332 7.8 128.3 -76.2 66.5 -11.3 31.3 45.4
45 45 D S S- 0 0 1 -2,-5.1 34,-0.3 30,-0.2 -1,-0.3 -0.554 119.8 -73.9 -83.1 54.2 -8.9 29.4 43.6
46 46 Y S S+ 0 0 12 1,-0.1 -2,-0.2 29,-0.1 30,-0.1 0.853 90.1 178.8 47.6 46.6 -12.2 29.2 41.9
47 47 G - 0 0 0 -4,-0.5 -1,-0.1 -10,-0.1 -3,-0.1 0.321 16.6-174.5 -63.1 -15.2 -12.4 27.1 44.9
48 48 W + 0 0 13 8,-0.4 2,-0.3 1,-0.1 65,-0.2 0.665 20.6 151.1 -45.2 120.8 -15.9 25.7 44.9
49 49 C - 0 0 0 4,-0.1 -12,-0.2 30,-0.0 4,-0.1 -0.956 42.7-129.6-130.4 139.0 -16.2 23.9 48.1
50 50 F > - 0 0 24 -2,-0.3 3,-1.7 1,-0.2 2,-0.3 0.338 33.5-178.0-103.2 -17.8 -19.7 24.0 49.1
51 51 D T 3 S- 0 0 26 1,-0.3 -1,-0.2 -16,-0.2 5,-0.1 -0.341 93.9 -64.2 46.4-109.5 -21.1 25.0 52.5
52 52 S T 3 S+ 0 0 80 -2,-0.3 -1,-0.3 3,-0.2 2,-0.1 0.416 104.5 136.1-110.2 2.3 -24.3 24.1 50.7
53 53 D <> - 0 0 48 -3,-1.7 4,-0.8 2,-0.2 -4,-0.1 -0.317 57.1-171.2-104.3 131.8 -24.2 26.8 48.1
54 54 S H > S+ 0 0 76 2,-0.2 4,-6.3 3,-0.2 2,-0.4 0.731 92.1 74.4 -60.0 -28.1 -24.5 27.7 44.5
55 55 E H 4 S+ 0 0 127 2,-0.3 -2,-0.2 1,-0.2 -3,-0.2 -0.863 96.8 38.8 -96.3 141.2 -23.0 31.0 45.5
56 56 A H 4 S+ 0 0 17 -2,-0.4 -8,-0.4 -5,-0.1 -1,-0.2 -0.391 127.5 41.4 86.7 -49.7 -19.5 30.1 45.9
57 57 L H X S+ 0 0 37 -4,-0.8 4,-1.8 -7,-0.1 -2,-0.3 0.839 121.6 42.2 -66.4 -48.0 -20.3 28.0 42.9
58 58 K T < S+ 0 0 129 -4,-6.3 5,-0.3 1,-0.3 3,-0.3 0.894 120.0 40.1 -78.0 -42.5 -22.3 30.8 41.4
59 59 G T >> S+ 0 0 30 1,-0.2 4,-4.1 2,-0.2 3,-1.4 0.937 114.3 54.8 -61.3 -44.7 -19.9 33.7 42.3
60 60 F T 34 S+ 0 0 21 1,-0.3 7,-0.3 2,-0.2 -2,-0.2 0.704 114.7 39.1 -73.7 -19.9 -17.0 31.6 41.4
61 61 L T 3< S+ 0 0 48 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 -0.257 120.2 41.1-128.9 45.0 -18.4 30.9 37.9
62 62 A T <4 S+ 0 0 71 -3,-1.4 4,-0.3 -5,-0.0 -2,-0.2 0.135 101.0 160.1 -99.8 -33.3 -19.8 34.1 37.1
63 63 M >< - 0 0 13 -4,-4.1 3,-1.6 -5,-0.3 -3,-0.1 0.853 61.9-112.5 39.5 133.3 -16.6 35.4 38.7
64 64 P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.805 125.5 33.3 -60.3 -26.4 -14.9 38.7 38.4
65 65 R T 3 S- 0 0 143 -5,-0.1 -2,-0.1 0, 0.0 -5,-0.0 0.093 100.7-158.4 -99.0 15.0 -12.1 36.6 36.6
66 66 A < - 0 0 61 -3,-1.6 -5,-0.1 -4,-0.3 3,-0.1 0.376 14.2 -88.8 -59.5 133.5 -14.2 34.0 35.0
67 67 T - 0 0 33 -7,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.511 11.0-155.6 57.3 90.3 -13.2 30.7 33.9
68 68 T > - 0 0 92 1,-0.0 4,-3.4 0, 0.0 5,-0.3 -0.819 54.7-118.5 -72.8 151.9 -11.8 28.7 31.0
69 69 K H > S+ 0 0 116 -2,-0.5 4,-3.3 1,-0.3 5,-0.3 0.871 115.1 57.0 -62.9 -40.5 -13.4 25.8 32.5
70 70 M H > S+ 0 0 114 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.933 112.5 42.4 -63.7 -42.6 -10.0 24.2 32.9
71 71 A H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.976 113.6 48.2 -60.0 -47.0 -9.0 27.2 35.0
72 72 V H X S+ 0 0 0 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.945 125.6 32.5 -64.6 -38.5 -12.1 27.5 37.0
73 73 F H X S+ 0 0 0 -4,-3.3 4,-2.9 -5,-0.3 -1,-0.2 0.747 106.1 64.6 -96.6 -16.3 -11.9 23.7 37.6
74 74 L H < S+ 0 0 101 -4,-3.1 4,-0.5 -5,-0.3 -1,-0.2 0.930 114.0 41.7 -59.4 -40.8 -8.2 23.0 37.7
75 75 L H X S+ 0 0 21 -4,-1.7 4,-2.4 -5,-0.4 -2,-0.2 0.874 108.0 54.9 -71.8 -38.9 -8.4 25.2 40.7
76 76 A H X S+ 0 0 0 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.939 123.8 34.3 -59.7 -38.6 -11.7 23.8 42.1
77 77 T H < S+ 0 0 2 -4,-2.9 4,-0.5 2,-0.2 -2,-0.3 0.420 108.3 60.3-108.9 16.6 -9.8 20.6 41.9
78 78 S H > S+ 0 0 3 -4,-0.5 4,-2.5 -33,-0.2 -3,-0.2 0.804 114.7 44.0 -70.5 -42.9 -6.3 21.7 42.6
79 79 T H < S+ 0 0 0 -4,-2.4 -2,-0.2 -34,-0.3 -3,-0.2 0.879 112.6 46.2 -71.7 -40.7 -7.9 22.7 45.7
80 80 I T < S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 6,-0.2 0.841 113.6 54.6 -63.8 -35.5 -10.0 19.6 46.3
81 81 M T 4 S+ 0 0 80 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.934 110.1 42.6 -61.9 -45.7 -6.8 17.7 45.6
82 82 F S < S+ 0 0 91 -4,-2.5 2,-0.5 4,-0.1 -2,-0.2 0.917 95.4 86.4 -65.0 -41.7 -4.7 19.6 48.2
83 83 P S > S- 0 0 9 0, 0.0 4,-0.9 0, 0.0 3,-0.4 -0.527 71.2-161.8 -65.4 119.1 -7.5 19.4 50.8
84 84 T H > S+ 0 0 92 -2,-0.5 4,-2.8 1,-0.2 3,-0.3 0.805 74.8 70.4 -64.4 -40.2 -6.7 16.1 52.1
85 85 K H 4 S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.776 113.8 30.9 -64.2 -38.5 -9.6 15.1 53.8
86 86 I H 4 S+ 0 0 25 -3,-0.4 -1,-0.3 -6,-0.2 4,-0.2 0.396 108.6 62.9-106.2 -10.5 -11.5 14.7 50.3
87 87 E H < S+ 0 0 85 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.2 0.773 120.3 38.9 -62.7 -35.3 -8.6 13.7 48.2
88 88 A S < S+ 0 0 42 -4,-2.8 2,-3.7 -5,-0.1 -3,-0.0 -0.206 119.7 30.4 -79.9-178.9 -9.0 11.0 50.8
89 89 A S S- 0 0 97 -2,-0.1 2,-0.3 2,-0.1 -3,-0.2 0.039 106.6-109.8 86.4 -45.5 -12.5 9.9 51.8
90 90 D S S+ 0 0 40 -2,-3.7 14,-0.1 -4,-0.2 -2,-0.1 -0.686 71.6 140.3 59.8-148.4 -13.9 10.6 48.5
91 91 C S S+ 0 0 3 12,-1.1 2,-0.2 -2,-0.3 13,-0.2 0.700 80.1 106.9 60.5 37.8 -16.3 13.6 48.3
92 92 N + 0 0 20 11,-0.5 2,-0.6 2,-0.1 -1,-0.2 -0.662 33.6 41.0-137.6 162.8 -14.1 13.5 45.2
93 93 G S S- 0 0 16 -2,-0.2 2,-0.4 -7,-0.1 -13,-0.1 -0.764 111.8 -0.8 116.4-116.4 -12.8 13.2 41.9
94 94 A S S- 0 0 78 -2,-0.6 2,-0.4 25,-0.1 24,-0.1 -0.957 79.7-167.1 -87.0 135.2 -15.2 14.4 39.4
95 95 C + 0 0 8 16,-0.5 8,-0.2 -2,-0.4 19,-0.2 -0.972 7.7 179.5-121.0 136.0 -18.3 15.6 41.3
96 96 S - 0 0 22 6,-1.5 19,-0.0 -2,-0.4 14,-0.0 -0.995 26.9-168.7-136.1 140.0 -21.7 16.5 39.7
97 97 P S S+ 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.680 96.3 57.4 -83.0 -24.4 -25.0 17.6 41.0
98 98 F S S+ 0 0 148 1,-0.3 2,-0.6 4,-0.1 -2,-0.0 0.908 110.3 51.3 -64.3 -38.7 -26.6 17.0 37.7
99 99 E S S- 0 0 135 3,-0.1 -3,-0.4 1,-0.1 -1,-0.3 -0.955 103.0 -66.8-135.0 92.3 -25.5 13.4 38.0
100 100 V S S- 0 0 118 -2,-0.6 -4,-0.1 -3,-0.2 -1,-0.1 0.305 95.3 -17.3 95.0-177.3 -26.0 11.1 40.9
101 101 P S S- 0 0 94 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.554 94.4-141.0 -46.1 -19.1 -24.9 10.6 44.5
102 102 P S S+ 0 0 23 0, 0.0 -6,-1.5 0, 0.0 3,-0.1 -0.592 70.9 16.3 127.6 -46.8 -22.4 13.1 42.9
103 103 C S S- 0 0 0 -2,-0.8 -12,-1.1 2,-0.3 2,-0.8 -0.534 117.5 -81.1-139.8 75.6 -19.0 12.3 44.2
104 104 R S S+ 0 0 190 -13,-0.2 -1,-0.3 -14,-0.1 -14,-0.1 -0.581 107.6 67.8 58.9-109.2 -19.3 8.9 45.7
105 105 S - 0 0 30 -2,-0.8 -2,-0.3 -16,-0.2 -15,-0.0 -0.014 57.9-154.2 -66.0 142.4 -20.7 9.8 49.1
106 106 R S S+ 0 0 210 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.0 0.817 107.1 54.1 -62.3 -40.2 -24.1 11.1 50.1
107 107 D S S+ 0 0 116 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.854 107.4 70.0 -62.5 -42.2 -22.4 12.5 53.2
108 108 C S S- 0 0 24 -5,-0.1 2,-0.3 -7,-0.1 -5,-0.1 -0.198 80.6-128.3 -75.1 162.0 -20.1 14.1 50.7
109 109 R - 0 0 96 -18,-0.1 2,-0.2 -7,-0.1 -4,-0.1 -0.903 12.9-106.3-135.9 163.7 -20.8 16.9 48.3
110 110 C - 0 0 28 -2,-0.3 -7,-0.1 -60,-0.1 -60,-0.1 -0.545 14.5-157.7 -95.2 133.4 -20.5 17.8 44.7
111 111 V + 0 0 0 -2,-0.2 2,-1.2 -9,-0.1 -16,-0.5 -0.779 19.1 169.8-118.1 77.7 -18.1 20.2 43.2
112 112 P + 0 0 4 0, 0.0 3,-0.1 0, 0.0 -64,-0.1 -0.523 33.7 120.2 -80.6 60.5 -19.5 21.4 40.1
113 113 I + 0 0 0 -2,-1.2 2,-0.3 1,-0.2 -37,-0.2 0.198 69.9 61.0-109.8 32.4 -17.3 24.1 39.2
114 114 G S S- 0 0 6 3,-0.3 -1,-0.2 -19,-0.2 -19,-0.1 -0.920 74.4-154.1-138.7 108.4 -16.4 22.5 36.0
115 115 L S S- 0 0 94 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.854 98.5 -0.5 -63.9 -38.6 -19.3 22.1 33.9
116 116 F S S+ 0 0 182 -3,-0.1 -1,-0.2 -20,-0.0 -2,-0.1 0.722 114.2 102.1 -81.8 -45.3 -17.7 19.2 32.3
117 117 V + 0 0 10 1,-0.1 -3,-0.3 -4,-0.1 -22,-0.2 -0.054 38.3 172.4 -70.9 132.1 -14.5 19.3 34.1
118 118 G 0 0 14 1,-0.3 -1,-0.1 -24,-0.1 -23,-0.1 0.521 360.0 360.0-105.9 -13.7 -14.1 16.7 36.8
119 119 F 0 0 100 -25,-0.1 -1,-0.3 -27,-0.0 -41,-0.1 -0.984 360.0 360.0-170.2 360.0 -10.5 16.8 38.0