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 .
118 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9137.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 49.2 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 .
9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 0 0 0 0 0 1 1 0 0 1 0 1 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 0 245 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.0 -34.5 -13.5 27.2
2 2 E - 0 0 166 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.488 360.0-124.8 -74.4 142.4 -32.1 -11.2 29.0
3 3 G - 0 0 58 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.489 21.9-128.9 -80.7 160.2 -28.7 -10.9 27.6
4 4 L - 0 0 145 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.945 15.6-152.5-115.8 132.3 -25.8 -11.7 29.8
5 5 L - 0 0 171 -2,-0.5 2,-0.4 0, 0.0 0, 0.0 -0.737 7.0-156.0 -99.7 148.9 -22.9 -9.3 30.1
6 6 K - 0 0 192 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.978 15.0-128.7-124.6 138.9 -19.5 -10.5 31.0
7 7 L - 0 0 162 -2,-0.4 2,-0.1 1,-0.0 3,-0.0 -0.669 28.5-124.4 -81.3 139.8 -16.8 -8.5 32.6
8 8 S - 0 0 110 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.453 27.5-111.7 -76.5 158.9 -13.6 -8.7 30.7
9 9 T - 0 0 133 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.770 31.4-115.7 -93.7 141.4 -10.7 -9.8 32.8
10 10 L - 0 0 154 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.420 27.9-116.0 -73.1 146.7 -8.0 -7.2 33.4
11 11 V - 0 0 117 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.605 40.0 -97.8 -80.5 146.9 -4.7 -7.8 31.9
12 12 I - 0 0 156 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.1 -0.435 41.0-158.7 -69.0 133.8 -2.0 -8.3 34.5
13 13 V + 0 0 123 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.0 -0.900 13.7 174.9-113.9 144.0 -0.1 -5.1 35.1
14 14 C - 0 0 78 -2,-0.4 2,-1.3 0, 0.0 0, 0.0 -0.880 43.4 -99.0-137.2 169.8 3.4 -5.0 36.6
15 15 M - 0 0 190 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.760 49.5-165.4 -93.9 94.8 5.9 -2.3 37.2
16 16 L - 0 0 104 -2,-1.3 2,-0.3 1,-0.1 6,-0.1 -0.488 17.9-125.7 -81.0 148.6 8.1 -2.8 34.2
17 17 V - 0 0 107 -2,-0.2 2,-0.9 4,-0.1 -1,-0.1 -0.694 30.4-114.4 -86.4 145.6 11.5 -1.3 33.9
18 18 T S S+ 0 0 144 -2,-0.3 4,-0.1 4,-0.0 -1,-0.0 -0.747 71.0 105.6 -88.6 113.8 11.9 0.6 30.8
19 19 A S S- 0 0 44 -2,-0.9 -2,-0.0 2,-0.4 -3,-0.0 -0.953 87.6 -88.6-167.8 173.4 14.5 -1.1 28.8
20 20 P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.773 107.4 87.0 -66.0 -23.1 14.8 -3.3 25.8
21 21 M + 0 0 149 -3,-0.0 -2,-0.4 0, 0.0 2,-0.3 -0.602 58.4 131.1 -78.4 136.9 14.3 -6.1 28.3
22 22 A - 0 0 42 -2,-0.3 3,-0.2 -4,-0.1 -4,-0.0 -0.967 59.0 -73.3-169.8 172.7 10.7 -6.9 28.8
23 23 S S S- 0 0 83 -2,-0.3 2,-0.1 1,-0.2 -7,-0.0 -0.118 82.0 -56.4 -68.4 176.3 8.2 -9.7 28.9
24 24 E S S- 0 0 126 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.377 72.4-176.0 -56.7 127.0 7.2 -11.2 25.6
25 25 A - 0 0 37 38,-0.2 2,-0.4 -3,-0.2 44,-0.1 -0.960 20.8-142.3-132.1 150.0 5.9 -8.3 23.6
26 26 A - 0 0 59 -2,-0.4 2,-0.7 38,-0.1 38,-0.1 -0.855 25.6-117.8-109.8 146.9 4.3 -8.1 20.2
27 27 I + 0 0 5 -2,-0.4 2,-0.1 36,-0.1 33,-0.0 -0.748 37.2 170.8 -93.9 119.3 5.1 -5.3 17.9
28 28 S - 0 0 86 -2,-0.7 4,-0.5 44,-0.0 48,-0.1 -0.274 47.9 -97.2-103.6-171.7 2.1 -3.1 17.0
29 29 a S > S+ 0 0 66 2,-0.1 4,-2.4 -2,-0.1 3,-0.4 0.819 110.1 70.6 -77.0 -34.3 2.4 0.1 15.2
30 30 G H > S+ 0 0 59 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.877 100.2 46.4 -58.0 -42.9 2.3 2.5 18.1
31 31 A H > S+ 0 0 35 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.870 113.0 51.3 -64.3 -37.8 5.8 1.6 19.3
32 32 V H > S+ 0 0 0 -4,-0.5 4,-1.4 -3,-0.4 3,-0.2 0.887 105.9 53.6 -67.3 -40.8 7.1 1.8 15.8
33 33 T H X S+ 0 0 75 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.807 100.3 63.8 -65.4 -31.5 5.7 5.3 15.2
34 34 G H X S+ 0 0 51 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.2 0.935 107.8 38.4 -61.7 -47.5 7.4 6.6 18.3
35 35 S H X S+ 0 0 12 -4,-1.1 4,-1.8 -3,-0.2 -1,-0.2 0.788 111.0 63.5 -72.3 -26.7 10.9 6.0 17.1
36 36 L H X S+ 0 0 18 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.897 94.1 59.1 -64.8 -39.5 9.9 7.1 13.7
37 37 G H X S+ 0 0 38 -4,-1.9 4,-0.8 1,-0.3 3,-0.3 0.924 110.2 41.4 -59.0 -46.7 9.1 10.6 14.7
38 38 Q H < S+ 0 0 114 -4,-0.9 4,-0.5 1,-0.2 3,-0.3 0.845 117.3 50.6 -67.1 -36.6 12.5 11.3 16.0
39 39 b H X S+ 0 0 6 -4,-1.8 4,-3.1 1,-0.2 3,-0.5 0.713 92.8 75.7 -72.3 -23.5 13.9 9.5 12.9
40 40 Y H X S+ 0 0 66 -4,-2.2 4,-2.4 -3,-0.3 6,-0.2 0.923 88.6 56.4 -60.1 -41.3 11.9 11.4 10.5
41 41 N H <>S+ 0 0 90 -4,-0.8 5,-2.5 -3,-0.3 -1,-0.3 0.875 114.6 41.2 -59.5 -34.9 14.0 14.5 10.8
42 42 Y H >45S+ 0 0 9 -4,-0.5 3,-2.2 -3,-0.5 -1,-0.2 0.919 113.3 51.8 -68.2 -47.4 17.0 12.2 9.8
43 43 L H 3<5S+ 0 0 30 -4,-3.1 46,-0.4 1,-0.3 -2,-0.2 0.725 104.2 59.2 -62.9 -25.5 15.0 10.4 7.2
44 44 T T 3<5S- 0 0 73 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.652 126.3-104.3 -71.7 -19.6 14.1 13.8 5.9
45 45 R T < 5S+ 0 0 177 -3,-2.2 -3,-0.2 -4,-0.3 -2,-0.2 0.616 77.7 138.3 90.2 26.8 17.8 14.5 5.4
46 46 G S - 0 0 56 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.271 32.1-100.8 -65.4 166.4 20.1 12.0 16.8
51 51 R T 4 S+ 0 0 234 1,-0.2 2,-1.4 2,-0.2 -2,-0.0 -0.321 111.7 49.8 -70.1 163.4 20.1 10.1 19.9
52 52 G T > S+ 0 0 32 1,-0.2 4,-1.8 -3,-0.1 -1,-0.2 -0.293 109.1 53.5 97.0 -62.6 16.6 9.3 20.7
53 53 b H > S+ 0 0 0 -2,-1.4 4,-3.2 -3,-0.3 5,-0.2 0.953 108.4 50.2 -72.6 -41.1 16.0 8.0 17.3
54 54 c H X S+ 0 0 18 -4,-1.7 4,-2.2 1,-0.3 5,-0.3 0.925 110.0 50.6 -60.5 -40.7 18.9 5.7 17.6
55 55 S H > S+ 0 0 80 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.943 113.6 45.4 -61.3 -43.9 17.6 4.5 20.9
56 56 G H X S+ 0 0 14 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.898 109.6 54.4 -65.6 -41.0 14.2 3.8 19.4
57 57 V H X S+ 0 0 23 -4,-3.2 4,-1.8 1,-0.3 3,-0.2 0.946 107.1 49.5 -61.8 -45.1 15.5 2.1 16.3
58 58 Q H X S+ 0 0 90 -4,-2.2 4,-3.0 1,-0.3 -1,-0.3 0.867 108.7 56.8 -60.6 -35.1 17.5 -0.4 18.3
59 59 R H X S+ 0 0 103 -4,-1.4 4,-3.4 -5,-0.3 -1,-0.3 0.920 101.8 53.0 -63.1 -42.5 14.4 -1.0 20.3
60 60 L H X S+ 0 0 24 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.918 116.1 40.3 -62.1 -42.1 12.3 -1.9 17.2
61 61 N H < S+ 0 0 47 -4,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.881 116.3 49.8 -69.3 -41.3 14.9 -4.5 16.2
62 62 S H < S+ 0 0 61 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.887 106.9 56.6 -66.3 -38.1 15.4 -5.7 19.8
63 63 L H < S+ 0 0 27 -4,-3.4 2,-0.8 1,-0.2 -1,-0.2 0.757 103.3 58.1 -65.1 -29.0 11.7 -6.0 20.3
64 64 A < + 0 0 8 -4,-0.8 -1,-0.2 -3,-0.4 -38,-0.1 -0.759 53.0 151.1-112.3 93.2 11.4 -8.3 17.4
65 65 R + 0 0 172 -2,-0.8 -1,-0.2 -3,-0.2 -2,-0.1 0.875 65.6 57.1 -74.0 -42.7 13.6 -11.4 17.9
66 66 T S > S- 0 0 57 -3,-0.2 4,-1.2 1,-0.1 5,-0.0 -0.144 91.1-112.0 -87.6 174.9 11.4 -13.6 15.9
67 67 T H > S+ 0 0 65 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.903 113.3 57.3 -71.1 -43.6 10.2 -13.4 12.3
68 68 R H > S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.908 110.3 42.4 -58.9 -47.4 6.6 -12.8 13.3
69 69 D H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 113.3 53.9 -65.5 -41.0 7.4 -9.7 15.4
70 70 R H X S+ 0 0 56 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.825 105.3 54.3 -64.3 -34.4 9.8 -8.5 12.8
71 71 Q H X S+ 0 0 64 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.924 106.1 49.9 -70.4 -38.2 7.1 -8.7 10.1
72 72 Q H X S+ 0 0 86 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.957 115.8 42.4 -64.4 -45.7 4.6 -6.6 11.9
73 73 A H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.939 111.3 54.7 -64.1 -44.0 7.1 -3.8 12.6
74 74 d H X S+ 0 0 6 -4,-2.4 4,-3.3 1,-0.3 5,-0.3 0.868 106.6 53.3 -60.6 -34.5 8.6 -4.0 9.2
75 75 R H X S+ 0 0 188 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.929 111.3 44.6 -63.4 -44.5 5.1 -3.5 7.8
76 76 a H X S+ 0 0 20 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.878 117.7 45.4 -68.3 -38.9 4.6 -0.4 9.9
77 77 I H X S+ 0 0 27 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.931 109.3 52.3 -70.6 -45.1 8.0 0.9 9.0
78 78 Q H X S+ 0 0 23 -4,-3.3 4,-1.0 1,-0.3 -2,-0.2 0.911 114.3 45.0 -60.3 -41.4 7.9 0.2 5.3
79 79 G H X S+ 0 0 23 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.3 0.854 109.5 56.3 -66.5 -37.6 4.6 2.1 5.2
80 80 A H >< S+ 0 0 14 -4,-1.5 3,-1.4 1,-0.2 4,-0.3 0.937 105.0 50.2 -62.8 -45.1 6.0 4.9 7.3
81 81 A H >< S+ 0 0 8 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.789 97.2 69.5 -62.2 -30.3 8.9 5.6 5.0
82 82 R H 3< S+ 0 0 181 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.879 90.0 65.0 -56.4 -34.0 6.5 5.7 2.1
83 83 A T << S+ 0 0 76 -3,-1.4 2,-2.0 -4,-0.8 -1,-0.3 0.733 73.2 96.5 -60.5 -29.5 5.3 8.9 3.8
84 84 L < + 0 0 24 -3,-2.1 4,-0.5 -4,-0.3 -1,-0.1 -0.495 52.4 174.4 -70.0 92.0 8.7 10.5 3.1
85 85 G + 0 0 72 -2,-2.0 2,-1.6 1,-0.2 -1,-0.2 0.823 55.1 83.6 -66.7 -33.7 7.4 12.2 0.0
86 86 S S S- 0 0 72 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.579 119.0 -63.1 -89.4 96.7 10.6 14.1 -0.5
87 87 R - 0 0 217 -2,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.876 57.8-135.8 41.3 76.5 12.9 11.7 -2.3
88 88 L - 0 0 54 -4,-0.5 2,-0.7 -3,-0.2 -1,-0.1 -0.423 20.0-139.0 -59.0 135.1 13.3 9.0 0.2
89 89 N > - 0 0 61 -46,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.891 16.0-164.1-107.4 117.4 17.0 8.3 0.2
90 90 A H > S+ 0 0 67 -2,-0.7 4,-2.0 1,-0.2 18,-0.2 0.881 93.4 53.7 -62.1 -39.3 18.0 4.7 0.3
91 91 G H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 110.3 45.6 -63.1 -44.2 21.5 5.7 1.2
92 92 R H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.913 109.1 55.4 -65.6 -40.6 20.3 7.8 4.2
93 93 A H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.893 110.7 45.7 -60.4 -40.4 18.0 5.1 5.3
94 94 A H X S+ 0 0 64 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.880 109.3 56.8 -66.2 -39.0 20.9 2.7 5.5
95 95 R H X S+ 0 0 144 -4,-1.9 4,-3.3 1,-0.2 5,-0.4 0.804 93.7 67.5 -64.6 -32.7 23.0 5.3 7.2
96 96 L H X S+ 0 0 6 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.956 109.3 34.8 -58.6 -50.8 20.6 5.7 10.0
97 97 P H 4>S+ 0 0 12 0, 0.0 5,-3.2 0, 0.0 4,-0.5 0.858 117.9 53.6 -68.5 -36.1 21.2 2.2 11.4
98 98 G H ><5S+ 0 0 22 -4,-1.8 3,-0.9 2,-0.2 -2,-0.2 0.931 114.2 39.8 -65.4 -47.0 24.9 2.2 10.4
99 99 A H 3<5S+ 0 0 43 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.2 0.849 112.1 58.7 -66.5 -36.4 25.6 5.4 12.3
100 100 c T 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.602 112.8-123.7 -67.6 -15.9 23.3 4.2 15.0
101 101 R T < 5S+ 0 0 215 -3,-0.9 2,-0.4 -4,-0.5 -3,-0.2 0.762 82.1 109.7 73.3 23.9 25.6 1.2 15.3
102 102 V < - 0 0 23 -5,-3.2 2,-0.2 -6,-0.2 -2,-0.2 -0.793 48.6-174.6-132.7 94.3 22.7 -1.0 14.8
103 103 R - 0 0 213 -2,-0.4 2,-0.3 -5,-0.1 -9,-0.0 -0.549 10.1-147.4 -88.1 154.5 22.8 -2.7 11.4
104 104 I - 0 0 49 -2,-0.2 -2,-0.0 2,-0.2 -6,-0.0 -0.881 20.7-128.1-122.7 150.2 20.0 -4.9 10.0
105 105 S S S+ 0 0 110 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.696 94.7 54.1 -67.8 -19.9 20.1 -7.9 7.8
106 106 Y S S- 0 0 27 11,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.852 80.9-122.1-124.2 154.4 17.6 -6.2 5.6
107 107 P - 0 0 91 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.260 23.2-120.2 -81.5 172.5 17.3 -2.9 3.8
108 108 I + 0 0 41 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.978 52.5 111.5-124.3 125.2 14.7 -0.3 4.1
109 109 S S S- 0 0 39 -2,-0.5 3,-0.5 1,-0.1 -27,-0.1 -0.947 72.5-102.3-176.3 164.0 12.5 0.9 1.2
110 110 A S S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 -28,-0.0 0.804 123.2 54.0 -64.1 -33.4 9.0 0.9 -0.2
111 111 R S S+ 0 0 233 -3,-0.1 -1,-0.2 2,-0.0 -33,-0.0 0.768 88.8 104.4 -70.2 -29.7 10.2 -1.8 -2.5
112 112 T - 0 0 40 -3,-0.5 2,-0.5 1,-0.1 -3,-0.1 -0.186 54.4-156.4 -68.4 146.5 11.5 -4.1 0.3
113 113 N - 0 0 93 1,-0.1 4,-0.4 -5,-0.0 3,-0.2 -0.961 9.2-175.7-123.9 110.4 9.8 -7.2 1.5
114 114 d S > S+ 0 0 10 -2,-0.5 3,-1.0 1,-0.2 -1,-0.1 0.770 82.8 65.9 -73.5 -28.7 10.6 -8.3 5.1
115 115 N T 3 S+ 0 0 93 1,-0.3 -1,-0.2 -44,-0.1 -44,-0.1 0.859 96.3 57.7 -63.5 -31.4 8.6 -11.5 4.8
116 116 T T 3 S+ 0 0 110 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.787 82.0 114.0 -66.3 -27.0 11.0 -12.6 2.2
117 117 V < 0 0 27 -3,-1.0 -11,-0.1 -4,-0.4 -3,-0.1 -0.218 360.0 360.0 -55.4 127.9 13.8 -12.2 4.8
118 118 R 0 0 290 -51,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.887 360.0 360.0 -96.7 360.0 15.3 -15.5 5.6