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 .
116 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.7 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 26.7 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 0 0 0 0 0 0 0 2 0 0 0 0 1 0 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 .
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 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-128.2 20.5 41.4 -5.2
2 2 C H > + 0 0 104 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.953 360.0 49.0 -61.3 -45.8 19.5 38.2 -6.9
3 3 a H > S+ 0 0 41 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.852 108.9 52.3 -63.7 -35.3 20.2 39.9 -10.2
4 4 S H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.891 107.4 54.7 -65.6 -35.3 23.5 41.1 -9.0
5 5 G H X S+ 0 0 31 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.880 105.9 50.3 -64.7 -40.7 24.2 37.6 -8.0
6 6 V H X S+ 0 0 39 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.930 111.6 47.9 -65.5 -42.0 23.6 36.3 -11.5
7 7 R H X S+ 0 0 84 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.927 113.8 48.4 -62.8 -41.7 25.8 38.8 -13.0
8 8 S H X S+ 0 0 73 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.947 112.8 45.6 -63.9 -47.9 28.5 38.0 -10.5
9 9 L H X S+ 0 0 71 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.901 110.3 55.4 -63.5 -38.7 28.3 34.2 -11.0
10 10 K H < S+ 0 0 55 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.887 106.5 51.5 -60.2 -38.5 28.3 34.8 -14.7
11 11 A H < S+ 0 0 75 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.881 109.7 51.0 -63.9 -39.8 31.5 36.7 -14.2
12 12 A H < S+ 0 0 63 -4,-1.8 2,-2.2 1,-0.2 3,-0.3 0.891 88.9 80.5 -66.4 -42.8 32.9 33.8 -12.3
13 13 A < + 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 -4,-0.0 -0.449 50.3 146.6 -76.1 86.8 32.1 31.0 -14.8
14 14 S + 0 0 100 -2,-2.2 -1,-0.2 0, 0.0 2,-0.2 0.821 60.7 37.7 -82.3 -37.9 35.1 31.7 -17.0
15 15 T S > S- 0 0 62 -3,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.557 85.0-109.4-117.8 172.0 35.6 28.1 -18.1
16 16 T H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.922 118.3 55.0 -66.7 -41.4 33.5 25.1 -18.9
17 17 A H > S+ 0 0 52 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.920 108.9 48.8 -59.6 -41.0 34.6 23.3 -15.7
18 18 D H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.927 112.0 48.1 -62.5 -44.2 33.4 26.3 -13.8
19 19 R H X S+ 0 0 91 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.734 106.6 58.3 -67.9 -28.1 30.1 26.3 -15.7
20 20 R H X S+ 0 0 102 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.941 112.4 39.0 -66.4 -46.6 29.8 22.6 -15.0
21 21 T H X S+ 0 0 80 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.924 114.3 52.4 -68.4 -45.1 29.9 23.1 -11.3
22 22 A H X S+ 0 0 17 -4,-2.8 4,-1.7 1,-0.3 -1,-0.2 0.888 109.5 52.4 -59.6 -37.3 27.8 26.2 -11.3
23 23 b H X S+ 0 0 1 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.3 0.860 111.6 45.2 -64.2 -40.5 25.3 24.2 -13.3
24 24 N H X S+ 0 0 74 -4,-1.4 4,-2.9 -3,-0.2 -2,-0.2 0.896 109.6 53.3 -71.3 -41.5 25.3 21.5 -10.7
25 25 C H X S+ 0 0 80 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.866 106.7 55.2 -62.8 -35.8 25.1 23.8 -7.7
26 26 L H X S+ 0 0 78 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.942 111.6 41.6 -62.3 -49.2 22.1 25.4 -9.3
27 27 K H X S+ 0 0 45 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.906 112.7 54.2 -66.0 -40.9 20.2 22.1 -9.6
28 28 N H X S+ 0 0 113 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.922 112.5 43.9 -60.3 -43.2 21.3 21.0 -6.2
29 29 A H >< S+ 0 0 62 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.878 111.7 54.2 -65.8 -39.9 19.9 24.2 -4.8
30 30 A H >< S+ 0 0 36 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.868 99.4 59.7 -63.7 -37.7 16.8 23.9 -6.9
31 31 R H 3< S+ 0 0 221 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.751 100.9 62.8 -60.9 -25.5 16.1 20.4 -5.6
32 32 G T << S+ 0 0 60 -3,-1.0 2,-0.4 -4,-0.5 -1,-0.3 0.727 91.5 71.5 -68.6 -32.3 16.0 22.2 -2.2
33 33 I X - 0 0 111 -3,-1.4 3,-0.6 -4,-0.5 2,-0.4 -0.746 63.5-148.7-108.1 140.9 13.0 24.5 -2.8
34 34 K T 3 S+ 0 0 198 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.851 86.0 24.6-101.7 136.0 9.3 23.6 -3.0
35 35 G T 3 S+ 0 0 77 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.574 76.4 169.4 90.2 11.0 7.1 25.8 -5.2
36 36 L < - 0 0 81 -3,-0.6 2,-0.5 -6,-0.2 -1,-0.3 -0.442 32.6-135.2 -61.6 115.2 10.1 26.7 -7.3
37 37 N > - 0 0 81 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.620 13.9-159.4 -80.4 124.3 8.3 28.4 -10.2
38 38 A H > S+ 0 0 73 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.876 91.2 53.1 -66.7 -40.0 9.7 27.3 -13.5
39 39 G H > S+ 0 0 43 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.950 114.6 38.4 -64.2 -49.2 8.2 30.4 -15.2
40 40 N H > S+ 0 0 97 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.911 117.5 50.4 -68.4 -42.3 9.8 32.9 -12.8
41 41 A H >< S+ 0 0 27 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.935 110.5 48.1 -63.1 -45.6 13.0 31.0 -12.5
42 42 A H 3< S+ 0 0 38 -4,-2.6 64,-0.4 1,-0.3 -1,-0.3 0.797 110.0 56.2 -63.4 -31.7 13.5 30.7 -16.2
43 43 S H >X S+ 0 0 36 -4,-1.2 4,-1.7 -5,-0.2 3,-1.0 0.529 77.5 97.1 -78.1 -8.4 12.7 34.4 -16.6
44 44 I H S+ 0 0 17 0, 0.0 4,-1.6 0, 0.0 5,-0.4 0.857 107.9 51.2 -59.6 -33.3 18.0 36.5 -16.9
46 46 S H <4 S+ 0 0 55 -3,-1.0 3,-0.3 -4,-0.2 -2,-0.2 0.973 114.4 40.4 -65.7 -53.8 15.5 38.6 -18.7
47 47 K H < S+ 0 0 131 -4,-1.7 -1,-0.2 1,-0.3 -3,-0.1 0.888 113.4 55.5 -64.2 -38.1 14.5 40.7 -15.8
48 48 a H < S- 0 0 10 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.859 109.2-122.3 -65.6 -34.4 18.0 40.9 -14.5
49 49 G S < S+ 0 0 31 -4,-1.6 2,-2.6 -3,-0.3 51,-0.8 0.239 83.3 116.7 108.1 -15.4 19.3 42.3 -17.7
50 50 V B +a 100 0A 0 -5,-0.4 52,-0.5 -6,-0.2 51,-0.3 -0.544 58.7 146.4 -80.4 77.6 21.8 39.6 -18.2
51 51 M - 0 0 81 -2,-2.6 2,-0.3 49,-0.9 49,-0.1 -0.643 50.1-146.5-118.2 167.2 19.6 39.0 -21.3
52 52 A - 0 0 42 -2,-0.2 2,-0.8 2,-0.1 -3,-0.1 -0.940 24.9-129.1-123.9 145.9 19.9 37.8 -24.8
53 53 R + 0 0 208 -2,-0.3 2,-0.3 2,-0.0 41,-0.0 -0.873 59.7 104.4-105.9 111.4 17.6 39.2 -27.4
54 54 A - 0 0 86 -2,-0.8 2,-0.5 2,-0.0 -2,-0.1 -0.876 48.4-151.9-173.1 145.9 15.9 36.5 -29.4
55 55 Q + 0 0 199 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.802 51.4 113.2-127.8 92.0 12.5 35.0 -29.6
56 56 L - 0 0 136 -2,-0.5 2,-0.2 3,-0.0 -2,-0.0 -0.986 68.5 -99.3-152.9 157.8 12.7 31.5 -30.8
57 57 V - 0 0 102 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.558 56.5 -94.3 -75.5 146.0 12.2 28.0 -29.5
58 58 L + 0 0 162 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.472 68.0 147.7 -65.2 125.1 15.4 26.4 -28.5
59 59 V - 0 0 73 -2,-0.3 2,-0.6 2,-0.1 -3,-0.0 -0.975 47.4-119.8-152.0 155.9 16.6 24.5 -31.5
60 60 A + 0 0 91 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.907 40.5 160.0-105.7 121.2 20.0 23.7 -32.9
61 61 L - 0 0 152 -2,-0.6 2,-0.4 2,-0.1 -2,-0.1 -0.999 17.6-167.2-137.8 134.6 20.5 25.0 -36.4
62 62 V + 0 0 143 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.981 13.7 164.4-124.1 135.5 23.8 25.5 -38.1
63 63 A - 0 0 94 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.994 18.0-157.2-145.1 148.7 24.2 27.5 -41.3
64 64 A - 0 0 96 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.991 7.2-171.5-129.1 137.9 27.2 28.9 -43.0
65 65 L - 0 0 173 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.988 8.6-154.8-128.1 138.2 27.2 31.8 -45.5
66 66 L - 0 0 169 -2,-0.4 2,-0.6 0, 0.0 -2,-0.0 -0.923 10.0-145.9-111.1 136.8 30.1 32.9 -47.6
67 67 L - 0 0 124 -2,-0.4 2,-0.2 16,-0.0 -2,-0.0 -0.899 12.0-147.2-104.9 121.6 30.1 36.5 -48.8
68 68 A - 0 0 77 -2,-0.6 0, 0.0 1,-0.0 0, 0.0 -0.506 10.9-138.1 -80.1 153.5 31.7 36.9 -52.2
69 69 A - 0 0 83 -2,-0.2 2,-0.1 13,-0.1 -1,-0.0 -0.947 13.7-129.9-114.9 134.4 33.6 40.1 -52.8
70 70 P - 0 0 110 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.469 15.7-140.0 -76.5 154.6 33.3 41.9 -56.0
71 71 H + 0 0 187 -2,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.971 32.9 154.1-117.8 131.2 36.4 42.9 -57.9
72 72 A - 0 0 77 -2,-0.5 3,-0.1 3,-0.0 2,-0.0 -0.961 48.9 -85.3-148.6 163.5 36.4 46.3 -59.6
73 73 A - 0 0 91 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.384 58.7 -96.1 -67.7 151.6 38.9 48.9 -60.6
74 74 V + 0 0 147 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.539 63.3 145.5 -73.7 133.6 39.8 51.3 -57.9
75 75 A - 0 0 80 -2,-0.3 2,-0.7 2,-0.1 -3,-0.0 -0.964 49.1-111.9-157.7 162.0 37.8 54.4 -58.1
76 76 I + 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.904 53.0 138.9-108.5 115.0 36.2 56.8 -55.7
77 77 T - 0 0 127 -2,-0.7 2,-0.2 2,-0.0 -2,-0.1 -0.966 57.1 -94.9-144.7 159.7 32.5 56.7 -55.6
78 78 C + 0 0 128 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.529 66.0 125.9 -73.9 145.9 29.9 56.9 -53.0
79 79 G - 0 0 67 -2,-0.2 2,-0.1 -3,-0.0 -2,-0.0 -0.972 59.3 -70.8 178.2 174.1 28.8 53.5 -51.9
80 80 Q - 0 0 184 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.469 49.0-114.9 -82.5 156.2 28.3 51.1 -49.1
81 81 V - 0 0 120 -2,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.698 29.3-115.5 -92.3 145.7 31.3 49.6 -47.4
82 82 N - 0 0 114 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.397 36.1-100.2 -75.8 157.4 31.8 45.8 -47.6
83 83 S - 0 0 65 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.335 46.3 -91.7 -74.0 160.9 31.6 43.8 -44.5
84 84 A - 0 0 60 5,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.407 43.5-108.5 -72.2 151.1 34.8 42.8 -42.8
85 85 V S S+ 0 0 139 -3,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.527 87.0 11.8 -78.5 148.2 36.3 39.5 -43.8
86 86 G S S- 0 0 57 -2,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.350 127.9 -1.5 79.6-168.4 36.1 36.8 -41.2
87 87 P S S- 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.307 78.0-178.7 -54.9 134.1 33.9 37.2 -38.3
88 88 C - 0 0 60 1,-0.0 2,-0.1 -5,-0.0 -5,-0.0 -0.801 38.3 -75.9-130.2 171.2 32.3 40.6 -38.4
89 89 L - 0 0 148 -2,-0.3 -5,-0.1 1,-0.1 3,-0.1 -0.451 45.5-159.2 -68.7 145.3 30.0 42.5 -36.2
90 90 T - 0 0 109 1,-0.4 2,-0.2 -2,-0.1 -1,-0.1 0.579 44.7 -50.1 -90.2-116.5 26.5 41.2 -36.4
91 91 Y S S- 0 0 112 1,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.657 83.4 -54.3-118.4 173.8 23.7 43.4 -35.3
92 92 A S S+ 0 0 92 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.290 76.4 153.2 -54.6 126.2 23.3 45.3 -32.1
93 93 R - 0 0 147 -3,-0.1 2,-0.1 -41,-0.0 -41,-0.1 -0.824 52.7 -58.8-144.6 177.9 23.7 42.7 -29.4
94 94 G - 0 0 50 -2,-0.3 7,-0.1 -43,-0.1 2,-0.1 -0.422 57.0-152.3 -64.8 142.5 24.8 42.5 -25.8
95 95 G - 0 0 52 1,-0.1 2,-0.4 5,-0.1 -1,-0.1 -0.089 28.0 -76.4 -97.6-159.2 28.3 43.8 -25.5
96 96 A S S+ 0 0 105 -2,-0.1 3,-0.2 4,-0.1 4,-0.1 -0.836 92.5 42.9-104.6 142.6 30.9 42.9 -23.0
97 97 G S S- 0 0 54 2,-0.4 -3,-0.0 -2,-0.4 0, 0.0 -0.947 120.1 -8.9 129.0-151.1 30.7 44.3 -19.5
98 98 P S S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.821 117.4 87.0 -54.0 -32.9 27.8 44.7 -17.2
99 99 S + 0 0 46 -3,-0.2 -2,-0.4 -49,-0.1 2,-0.3 -0.461 62.0 151.5 -68.8 142.6 25.7 43.7 -20.2
100 100 A B -a 50 0A 26 -51,-0.8 -49,-0.9 -4,-0.1 2,-0.3 -0.968 29.8-159.2-162.8 170.4 25.4 40.0 -20.4
101 101 S - 0 0 39 -2,-0.3 -50,-0.2 -51,-0.3 -49,-0.1 -0.966 26.3-114.4-153.2 155.7 23.2 37.1 -21.5
102 102 V - 0 0 42 -52,-0.5 -50,-0.1 -2,-0.3 4,-0.0 -0.836 15.1-141.5-102.7 134.2 23.0 33.5 -20.6
103 103 P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.800 83.4 25.6 -62.0 -33.8 23.9 30.9 -23.1
104 104 Y S S- 0 0 58 -3,-0.0 2,-0.2 -46,-0.0 -2,-0.0 -0.916 90.6 -94.8-133.8 164.3 21.2 28.6 -22.1
105 105 T - 0 0 77 -2,-0.3 2,-0.5 1,-0.1 5,-0.2 -0.493 44.7-112.7 -74.1 140.3 17.8 28.8 -20.5
106 106 I + 0 0 37 -64,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.605 66.3 105.8 -80.0 124.0 17.9 28.1 -16.8
107 107 S S S- 0 0 49 -2,-0.5 -80,-0.1 1,-0.1 -81,-0.0 -0.959 75.9 -98.5-173.9 175.9 16.1 25.0 -15.9
108 108 A S S+ 0 0 84 -2,-0.3 4,-0.2 1,-0.1 -1,-0.1 0.720 106.0 74.3 -76.4 -34.4 16.4 21.3 -14.8
109 109 S S S+ 0 0 94 2,-0.1 -1,-0.1 -3,-0.1 -3,-0.1 0.849 76.4 93.0 -57.3 -37.2 16.0 19.9 -18.3
110 110 I S S- 0 0 24 -5,-0.2 2,-0.7 1,-0.1 3,-0.1 -0.165 79.2-127.2 -59.8 147.6 19.5 20.9 -19.2
111 111 D >> - 0 0 78 1,-0.2 3,-1.1 2,-0.0 4,-0.6 -0.899 14.6-162.9-101.8 111.6 22.2 18.3 -18.8
112 112 b G >4 S+ 0 0 7 -2,-0.7 3,-1.3 1,-0.3 -1,-0.2 0.847 91.5 61.4 -62.5 -34.8 25.0 19.8 -16.7
113 113 S G 34 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -93,-0.1 0.854 104.1 53.7 -58.8 -30.8 27.4 17.1 -17.8
114 114 R G <4 S+ 0 0 145 -3,-1.1 -1,-0.3 -94,-0.1 -2,-0.2 0.680 79.5 119.3 -71.4 -27.9 26.7 18.5 -21.2
115 115 V << 0 0 15 -3,-1.3 -95,-0.1 -4,-0.6 -3,-0.0 -0.217 360.0 360.0 -57.6 125.9 27.6 22.1 -20.4
116 116 S 0 0 106 -97,-0.1 -1,-0.0 -96,-0.0 -2,-0.0 -0.382 360.0 360.0 -97.3 360.0 30.5 23.3 -22.5