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 .
114 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6730.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 57.9 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 .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.8 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 1 0 1 1 1 0 1 1 0 0 0 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 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.6 -12.7 -24.1 14.8
2 2 G - 0 0 50 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.850 360.0-159.4-151.2-175.9 -11.4 -21.9 12.0
3 3 G - 0 0 54 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.735 55.8 -27.5-151.9-161.8 -12.6 -19.7 9.3
4 4 V S S+ 0 0 156 -2,-0.2 2,-0.3 63,-0.0 -1,-0.0 -0.437 71.6 167.7 -62.6 128.4 -11.4 -18.2 6.0
5 5 K - 0 0 177 -2,-0.2 2,-0.3 4,-0.1 4,-0.1 -0.998 17.5-169.9-145.8 145.1 -7.7 -18.0 6.5
6 6 N - 0 0 100 -2,-0.3 4,-0.0 2,-0.3 -2,-0.0 -0.839 40.0-111.0-129.0 165.5 -4.9 -17.3 4.1
7 7 L S S+ 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.976 119.1 49.3 -60.0 -48.8 -1.1 -17.5 4.4
8 8 L S S- 0 0 10 -3,-0.1 2,-0.4 4,-0.0 -2,-0.3 -0.632 90.5-166.6 -80.5 146.6 -1.3 -13.8 4.2
9 9 G > - 0 0 21 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.990 36.1-132.8-141.5 152.7 -3.9 -12.6 6.6
10 10 S H > S+ 0 0 17 -2,-0.4 4,-3.6 1,-0.2 5,-0.3 0.858 108.8 64.1 -64.9 -32.9 -5.8 -9.4 7.3
11 11 A H > S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 104.1 45.5 -59.7 -41.9 -4.9 -9.9 10.9
12 12 K H > S+ 0 0 107 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.939 114.3 48.6 -65.3 -43.9 -1.3 -9.4 10.0
13 13 T H X S+ 0 0 6 -4,-1.8 4,-1.7 1,-0.2 3,-0.3 0.920 110.2 49.7 -64.0 -44.4 -2.0 -6.4 7.8
14 14 T H X S+ 0 0 42 -4,-3.6 4,-4.0 1,-0.2 5,-0.3 0.872 103.6 63.3 -63.1 -34.1 -4.2 -4.7 10.4
15 15 A H X S+ 0 0 40 -4,-1.7 4,-3.4 -5,-0.3 5,-0.4 0.923 102.0 47.4 -59.9 -43.8 -1.4 -5.3 12.9
16 16 D H X S+ 0 0 35 -4,-1.5 4,-0.7 -3,-0.3 7,-0.3 0.931 117.6 43.5 -64.1 -39.8 1.0 -3.1 11.1
17 17 R H < S+ 0 0 4 -4,-1.7 7,-1.7 24,-0.1 5,-0.4 0.943 126.5 31.0 -65.6 -49.8 -1.6 -0.4 10.7
18 18 K H < S+ 0 0 121 -4,-4.0 4,-0.4 5,-0.2 -3,-0.2 0.927 105.9 69.3 -73.6 -47.4 -2.8 -0.7 14.3
19 19 T H < S+ 0 0 107 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.1 0.850 97.3 45.7 -55.3 -56.1 0.2 -1.7 16.3
20 20 A S < S- 0 0 14 -4,-0.7 2,-1.8 -5,-0.4 5,-0.3 -0.484 106.5 -97.4 -81.0 158.4 2.3 1.3 16.1
21 21 C S S+ 0 0 79 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.625 95.9 99.0 -68.7 99.3 0.5 4.5 16.8
22 22 T S > S+ 0 0 1 -2,-1.8 4,-2.7 -5,-0.4 3,-0.3 -0.165 74.4 2.4-148.9-120.8 0.3 4.9 13.1
23 23 C H > S+ 0 0 1 15,-0.4 4,-3.9 1,-0.3 5,-0.3 0.873 124.1 53.0 -58.7 -43.2 -2.0 4.5 10.1
24 24 L H > S+ 0 0 39 -7,-1.7 4,-2.0 -4,-0.3 -1,-0.3 0.930 113.3 46.4 -59.7 -41.1 -5.0 3.3 12.1
25 25 K H >>S+ 0 0 62 -8,-0.4 4,-1.9 -5,-0.3 5,-1.1 0.952 116.1 43.9 -63.3 -49.1 -4.6 6.4 14.2
26 26 S H <5S+ 0 0 4 -4,-2.7 55,-0.3 2,-0.2 -2,-0.2 0.894 109.9 54.7 -66.2 -40.7 -4.1 8.7 11.2
27 27 A H <5S+ 0 0 2 -4,-3.9 54,-1.4 1,-0.3 -1,-0.2 0.936 109.5 48.5 -61.0 -41.8 -6.9 7.2 9.2
28 28 A H <5S- 0 0 10 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.897 89.0-155.6 -62.0 -38.7 -9.2 7.8 12.1
29 29 N T <5 + 0 0 99 -4,-1.9 -3,-0.2 4,-0.2 4,-0.1 0.878 46.6 152.7 58.7 32.8 -7.9 11.3 12.3
30 30 A < - 0 0 28 -5,-1.1 -1,-0.1 2,-0.6 48,-0.1 0.077 67.0 -67.8 -82.2-167.4 -9.2 10.7 15.8
31 31 I S S+ 0 0 143 2,-0.1 3,-0.3 3,-0.0 2,-0.2 0.903 123.6 38.9 -55.5 -40.8 -8.0 12.2 18.9
32 32 K S S+ 0 0 129 1,-0.2 -2,-0.6 2,-0.1 -3,-0.2 -0.659 97.2 48.0-111.3 167.4 -4.7 10.4 18.5
33 33 G + 0 0 10 -2,-0.2 -4,-0.2 -4,-0.1 -1,-0.2 0.782 56.5 142.8 80.6 27.2 -2.6 9.6 15.5
34 34 I S S+ 0 0 114 -3,-0.3 2,-0.6 1,-0.2 3,-0.1 0.968 76.0 47.8 -61.3 -45.9 -2.8 13.1 14.2
35 35 D S S- 0 0 105 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.831 78.7-155.8 -93.9 124.7 0.8 12.4 13.2
36 36 L + 0 0 31 -2,-0.6 -1,-0.2 1,-0.1 -11,-0.1 0.951 23.1 177.8 -61.8 -48.0 1.0 9.1 11.5
37 37 N + 0 0 118 -3,-0.1 2,-0.2 -15,-0.1 -1,-0.1 0.419 57.3 67.9 63.0 -0.5 4.6 9.1 12.6
38 38 K > + 0 0 111 1,-0.1 3,-0.6 -18,-0.1 -15,-0.4 -0.549 38.1 156.3-152.3 88.4 5.1 5.7 11.1
39 39 A T > + 0 0 43 1,-0.2 3,-2.6 -2,-0.2 -1,-0.1 0.931 69.3 82.5 -65.2 -35.6 5.0 5.3 7.3
40 40 A T 3> S+ 0 0 67 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.554 75.1 64.4 -51.7 -33.6 7.1 2.2 7.9
41 41 G H <> S+ 0 0 17 -3,-0.6 4,-1.6 1,-0.2 3,-0.4 0.932 104.0 50.6 -59.1 -39.7 4.4 -0.2 8.8
42 42 I H <> S+ 0 0 8 -3,-2.6 4,-2.9 -4,-0.4 -2,-0.2 0.911 102.6 56.6 -67.5 -39.7 3.1 0.2 5.2
43 43 P H > S+ 0 0 25 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.828 106.0 53.6 -61.2 -29.0 6.4 -0.4 3.5
44 44 S H X S+ 0 0 45 -4,-1.4 4,-1.2 -3,-0.4 3,-0.4 0.947 111.0 45.7 -65.9 -43.9 6.4 -3.7 5.2
45 45 V H < S+ 0 0 6 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.891 103.4 63.1 -64.1 -39.6 3.0 -4.4 3.9
46 46 C H >< S+ 0 0 5 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.883 97.4 57.0 -59.5 -36.5 3.9 -3.3 0.4
47 47 K H >< S+ 0 0 123 -4,-1.3 3,-1.0 -3,-0.4 2,-0.4 0.940 112.0 42.1 -59.8 -42.2 6.4 -6.1 0.2
48 48 V T 3< S+ 0 0 48 -4,-1.2 -1,-0.3 -3,-0.3 10,-0.2 -0.225 110.7 60.7 -96.2 51.0 3.5 -8.4 0.9
49 49 N T < S+ 0 0 0 -3,-1.9 50,-0.4 -2,-0.4 -1,-0.2 0.177 84.7 81.2-149.1 7.2 1.3 -6.4 -1.5
50 50 I S < S+ 0 0 95 -3,-1.0 2,-1.7 1,-0.2 -2,-0.1 0.854 70.9 69.6 -84.3 -44.2 3.4 -6.8 -4.7
51 51 M S > S- 0 0 146 -4,-0.3 2,-1.8 1,-0.1 3,-1.2 -0.431 99.2-105.2 -96.6 76.4 2.5 -10.1 -6.2
52 52 E T 3> S+ 0 0 114 -2,-1.7 4,-2.0 1,-0.3 47,-0.2 -0.298 114.1 40.0 60.5 -86.6 -1.0 -10.0 -7.5
53 53 M H 3> S+ 0 0 113 -2,-1.8 4,-2.8 2,-0.2 -1,-0.3 0.929 113.7 52.6 -63.5 -46.6 -2.8 -12.0 -4.8
54 54 V H <> S+ 0 0 38 -3,-1.2 4,-2.3 1,-0.3 -1,-0.2 0.917 110.5 50.7 -58.5 -40.0 -0.9 -10.7 -1.9
55 55 S H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.937 108.7 51.1 -60.8 -44.6 -1.8 -7.3 -3.1
56 56 K H X S+ 0 0 28 -4,-2.0 4,-3.4 1,-0.2 -2,-0.2 0.913 108.4 51.6 -61.8 -41.6 -5.4 -8.2 -3.4
57 57 I H X S+ 0 0 44 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.940 111.2 47.0 -62.7 -44.5 -5.4 -9.5 0.2
58 58 A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.936 113.7 48.2 -62.7 -43.1 -4.0 -6.3 1.5
59 59 a H X S+ 0 0 1 -4,-2.9 4,-4.1 1,-0.2 5,-0.3 0.958 111.4 51.5 -60.0 -45.7 -6.4 -4.3 -0.5
60 60 F H X S+ 0 0 62 -4,-3.4 4,-0.9 1,-0.2 -2,-0.2 0.924 112.9 44.5 -57.6 -48.9 -9.2 -6.5 0.8
61 61 V H < S+ 0 0 4 -4,-3.1 10,-1.2 1,-0.2 -1,-0.2 0.947 123.3 34.5 -64.4 -48.1 -8.2 -6.1 4.4
62 62 L H < S+ 0 0 1 -4,-3.0 10,-2.6 8,-0.3 11,-0.4 0.925 122.2 46.3 -69.7 -45.8 -7.6 -2.3 4.1
63 63 L H < S- 0 0 14 -4,-4.1 10,-0.6 -5,-0.3 2,-0.3 0.991 105.6 -97.4 -63.1 -73.7 -10.4 -1.6 1.7
64 64 C < + 0 0 38 -4,-0.9 2,-0.2 -5,-0.3 -1,-0.2 -0.880 61.8 111.4 156.7 163.8 -13.6 -3.3 2.7
65 65 M S S- 0 0 120 -2,-0.3 2,-0.8 2,-0.1 8,-0.0 -0.648 86.3 -34.2 128.4-177.4 -15.7 -6.4 2.0
66 66 V S S+ 0 0 127 -2,-0.2 2,-0.2 3,-0.1 3,-0.1 -0.624 93.6 120.3 -73.7 116.8 -16.4 -9.3 4.3
67 67 V S S- 0 0 30 -2,-0.8 -2,-0.1 1,-0.1 -6,-0.1 -0.746 91.0 -75.5-151.0-170.2 -13.1 -9.5 6.1
68 68 V S S- 0 0 129 1,-0.4 -1,-0.1 -2,-0.2 -7,-0.0 0.954 112.6 -47.0 -59.2 -44.4 -12.2 -9.2 9.8
69 69 A - 0 0 27 -3,-0.1 -1,-0.4 -8,-0.1 2,-0.2 -0.912 57.3 -98.2-175.8 155.1 -12.8 -5.7 8.8
70 70 P > - 0 0 12 0, 0.0 4,-2.8 0, 0.0 -8,-0.3 -0.623 37.6-130.3 -70.6 143.5 -12.0 -3.2 6.1
71 71 H H > S+ 0 0 9 -10,-1.2 4,-1.2 -2,-0.2 -8,-0.2 0.995 109.0 34.3 -60.5 -54.8 -9.2 -1.2 7.6
72 72 A H >4 S+ 0 0 2 -10,-2.6 3,-0.6 1,-0.2 8,-0.3 0.924 122.7 45.7 -65.2 -45.4 -11.0 2.0 6.6
73 73 E H 34 S+ 0 0 118 -10,-0.6 -1,-0.2 -11,-0.4 -2,-0.2 0.869 104.6 64.7 -65.9 -33.8 -14.4 0.6 7.3
74 74 A H 3< S+ 0 0 42 -4,-2.8 2,-2.0 -12,-0.2 3,-0.3 0.837 77.7 88.0 -60.4 -37.1 -13.3 -0.9 10.5
75 75 L <<> + 0 0 20 -4,-1.2 5,-0.6 -3,-0.6 -1,-0.2 -0.464 45.2 157.1 -70.8 89.1 -12.6 2.4 12.1
76 76 T T 5 + 0 0 127 -2,-2.0 2,-0.6 3,-0.1 -1,-0.2 0.909 54.5 84.1 -70.9 -45.4 -16.1 3.0 13.4
77 77 C T 5S+ 0 0 104 -3,-0.3 -47,-0.1 2,-0.1 -1,-0.0 -0.432 105.9 1.0 -66.5 108.7 -14.6 5.3 15.9
78 78 G T 5S- 0 0 36 -2,-0.6 2,-0.6 2,-0.1 -48,-0.1 0.635 94.5 -94.6 85.2 120.3 -14.4 8.6 14.0
79 79 Q T 5 - 0 0 190 -50,-0.1 -3,-0.1 1,-0.1 -2,-0.1 -0.559 51.4-122.3 -66.5 118.1 -15.6 8.6 10.5
80 80 V < - 0 0 19 -5,-0.6 2,-0.6 -2,-0.6 -52,-0.2 -0.344 27.1-107.5 -61.8 142.7 -12.3 8.0 8.9
81 81 T > - 0 0 59 -54,-1.4 4,-2.1 -55,-0.3 -1,-0.1 -0.653 24.5-151.5 -77.2 125.0 -11.6 10.8 6.6
82 82 A T 4 S+ 0 0 67 -2,-0.6 5,-0.3 1,-0.2 -1,-0.2 0.888 92.9 57.4 -62.4 -39.3 -12.0 9.4 3.2
83 83 G T > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 107.1 47.3 -61.2 -43.3 -9.5 11.8 1.8
84 84 L H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 107.9 55.5 -65.9 -42.4 -6.7 10.7 4.1
85 85 A H >< S+ 0 0 2 -4,-2.1 3,-0.9 1,-0.3 19,-0.4 0.971 115.8 35.1 -62.8 -52.4 -7.3 7.0 3.6
86 86 P H 34 S+ 0 0 36 0, 0.0 18,-0.5 0, 0.0 4,-0.3 0.827 119.9 52.9 -64.4 -26.4 -6.9 7.1 -0.2
87 87 C H >X S+ 0 0 48 -4,-2.0 4,-2.3 -5,-0.3 3,-1.0 0.643 87.7 88.9 -73.8 -20.9 -4.3 9.9 0.3
88 88 L H - 0 0 88 -5,-0.5 3,-1.1 1,-0.1 -2,-0.1 -0.996 29.1-159.0-137.2 131.1 5.3 3.6 -1.5
95 95 G T 3 S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.840 98.7 60.5 -69.4 -39.3 6.0 2.1 -4.9
96 96 P T 3 S+ 0 0 33 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 0.460 71.1 131.7 -69.9 4.6 4.9 -1.2 -3.8
97 97 L S < S- 0 0 32 -3,-1.1 5,-0.1 -8,-0.1 -47,-0.1 -0.468 84.3 -5.6 -62.0 96.1 1.6 0.6 -3.2
98 98 G S S- 0 0 3 -2,-1.4 -48,-0.1 3,-0.3 -49,-0.1 0.384 71.2-120.9 88.5 134.9 -0.4 -2.1 -5.0
99 99 G S S+ 0 0 36 1,-0.6 -49,-0.2 -50,-0.4 -2,-0.1 0.928 131.8 21.2 -62.3 -42.3 1.4 -4.9 -6.8
100 100 C S S- 0 0 50 -51,-0.2 -1,-0.6 -48,-0.2 13,-0.1 -0.996 129.7 -97.7-110.8 123.0 -0.7 -3.1 -9.2
101 101 P + 0 0 95 0, 0.0 -3,-0.3 0, 0.0 2,-0.3 -0.069 51.2 175.2 -49.4 138.2 -1.1 0.2 -7.6
102 102 Y - 0 0 19 -5,-0.1 2,-0.3 6,-0.0 8,-0.0 -0.969 29.0-119.9-141.5 153.0 -4.3 0.7 -5.7
103 103 K - 0 0 105 -2,-0.3 2,-1.5 2,-0.1 5,-0.1 -0.705 27.6-119.0 -94.0 150.7 -5.6 3.5 -3.5
104 104 I + 0 0 8 -18,-0.5 -16,-0.3 -19,-0.4 -17,-0.1 -0.662 69.2 114.5 -92.9 89.9 -6.4 2.7 0.0
105 105 S S S- 0 0 4 -2,-1.5 3,-0.1 -19,-0.1 -2,-0.1 -0.984 75.4-114.6-151.0 155.8 -10.1 3.5 0.1
106 106 P S S+ 0 0 56 0, 0.0 -2,-0.1 0, 0.0 -43,-0.0 0.494 103.3 70.2 -70.0 -6.1 -13.3 1.7 0.6
107 107 S S S+ 0 0 105 2,-0.0 -3,-0.0 -4,-0.0 -43,-0.0 0.974 80.3 69.1 -75.4 -60.9 -14.4 2.5 -2.9
108 108 T - 0 0 38 -3,-0.1 2,-0.6 -5,-0.1 -3,-0.1 -0.103 69.6-134.5 -70.4 156.0 -12.2 0.5 -5.4
109 109 D - 0 0 81 1,-0.1 4,-0.4 -46,-0.1 -1,-0.1 -0.957 16.2-174.9-109.3 120.3 -12.3 -3.2 -5.9
110 110 a S > S+ 0 0 5 -2,-0.6 3,-0.8 2,-0.2 -1,-0.1 0.734 72.5 78.3 -79.1 -27.9 -8.8 -4.8 -6.0
111 111 S T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -55,-0.1 -55,-0.1 0.870 94.8 51.4 -55.4 -36.4 -10.0 -8.3 -6.9
112 112 T T 3 S+ 0 0 105 -3,-0.1 -1,-0.3 -56,-0.1 -2,-0.2 0.871 85.7 102.7 -66.2 -36.8 -10.5 -7.1 -10.4
113 113 V < 0 0 38 -3,-0.8 -57,-0.1 -4,-0.4 -13,-0.1 -0.243 360.0 360.0 -61.9 129.6 -7.0 -5.7 -10.7
114 114 Q 0 0 206 0, 0.0 -62,-0.1 0, 0.0 -1,-0.1 0.183 360.0 360.0-104.6 360.0 -4.8 -8.0 -12.6