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) .
6557.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 58.8 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 .
2 1.8 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 .
1 0.9 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 .
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 .
11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.6 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 4 2 0 0 0 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 .
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 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 89 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0-127.3 5.0 -2.2 16.4
2 2 G - 0 0 50 16,-0.1 2,-0.1 2,-0.0 19,-0.0 -0.827 360.0 -5.6 124.2-165.0 7.4 -3.6 18.9
3 3 G S S- 0 0 79 -2,-0.3 2,-0.9 1,-0.1 0, 0.0 -0.431 78.9-123.1 -61.9 139.4 10.8 -5.0 18.5
4 4 V + 0 0 106 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.770 47.9 152.7 -93.8 111.8 11.4 -5.2 14.8
5 5 K - 0 0 161 -2,-0.9 2,-0.8 2,-0.1 -2,-0.0 -0.994 35.3-141.8-132.2 139.9 12.1 -8.7 13.7
6 6 G + 0 0 52 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.873 26.4 168.7-109.0 109.6 11.4 -9.9 10.3
7 7 L - 0 0 143 -2,-0.8 2,-0.1 2,-0.0 -2,-0.1 -0.972 28.8-133.4-117.4 128.5 10.1 -13.4 10.3
8 8 L + 0 0 159 -2,-0.5 2,-0.3 3,-0.0 3,-0.0 -0.420 48.3 114.1 -80.1 156.6 8.7 -14.7 7.0
9 9 G - 0 0 49 -2,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.970 66.5 -29.3 170.5-169.9 5.4 -16.5 7.0
10 10 A S S- 0 0 88 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.274 80.9 -84.6 -66.1 155.4 1.9 -16.3 5.9
11 11 A + 0 0 29 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.350 60.6 170.3 -63.1 140.5 0.5 -12.9 5.6
12 12 K >> - 0 0 117 -3,-0.1 4,-1.6 1,-0.1 3,-0.6 -0.986 46.2-113.8-151.0 159.8 -0.9 -11.7 8.9
13 13 T H 3> S+ 0 0 17 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.881 112.3 60.3 -61.7 -41.3 -2.1 -8.5 10.6
14 14 P H 3> S+ 0 0 72 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.834 104.4 49.4 -60.5 -32.1 0.8 -8.3 12.9
15 15 E H <> S+ 0 0 57 -3,-0.6 4,-1.2 2,-0.2 3,-0.2 0.920 112.4 48.1 -69.0 -41.7 3.2 -8.1 10.1
16 16 D H X S+ 0 0 24 -4,-1.6 4,-1.4 1,-0.2 3,-0.3 0.893 107.8 55.6 -64.0 -40.1 1.1 -5.3 8.5
17 17 R H < S+ 0 0 89 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.845 100.0 60.2 -62.8 -36.0 0.9 -3.5 11.8
18 18 K H >< S+ 0 0 58 -4,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.920 105.7 46.0 -61.4 -42.5 4.7 -3.4 12.1
19 19 T H >< S+ 0 0 45 -4,-1.2 3,-0.7 -3,-0.3 4,-0.3 0.852 106.8 63.0 -65.1 -33.0 5.0 -1.4 8.8
20 20 A T >X S+ 0 0 4 -4,-1.4 4,-2.8 1,-0.2 3,-0.6 0.563 71.3 103.5 -64.1 -18.1 2.2 0.8 10.1
21 21 C H <> S+ 0 0 46 -3,-1.4 4,-1.1 -4,-0.5 -1,-0.2 0.812 85.5 40.4 -47.2 -45.6 4.2 2.0 13.1
22 22 T H <> S+ 0 0 26 -3,-0.7 4,-1.5 -4,-0.2 3,-0.3 0.915 117.1 52.0 -67.1 -38.7 5.0 5.4 11.5
23 23 C H <> S+ 0 0 18 -3,-0.6 4,-3.6 -4,-0.3 5,-0.3 0.879 98.3 63.8 -62.0 -41.4 1.5 5.6 10.2
24 24 L H X S+ 0 0 28 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.889 104.6 47.5 -56.7 -40.6 -0.1 4.9 13.5
25 25 K H X>S+ 0 0 65 -4,-1.1 4,-1.7 -3,-0.3 5,-1.2 0.948 113.6 47.1 -64.5 -45.0 1.3 8.1 14.8
26 26 S H <5S+ 0 0 16 -4,-1.5 -2,-0.2 9,-0.3 -1,-0.2 0.896 108.4 55.3 -64.6 -37.6 0.2 10.0 11.8
27 27 A H <5S+ 0 0 9 -4,-3.6 -1,-0.2 1,-0.3 58,-0.2 0.917 108.1 49.3 -61.4 -41.2 -3.3 8.4 12.0
28 28 A H <5S- 0 0 4 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.862 90.5-146.8 -64.3 -36.4 -3.6 9.6 15.5
29 29 N T <5 + 0 0 85 -4,-1.7 -3,-0.2 4,-0.2 3,-0.1 0.852 54.5 152.6 62.3 30.7 -2.5 13.1 14.6
30 30 S >>< - 0 0 42 -5,-1.2 3,-2.6 1,-0.2 4,-0.9 0.033 57.2 -49.1 -84.2-171.7 -1.2 12.5 18.1
31 31 I T 34 S- 0 0 161 1,-0.3 -1,-0.2 2,-0.2 -3,-0.1 -0.531 138.1 -3.5 -67.4 123.1 1.7 14.1 19.8
32 32 K T 34 S+ 0 0 146 -2,-0.4 -1,-0.3 -3,-0.1 -6,-0.1 0.570 108.1 121.9 67.0 8.5 4.5 13.6 17.2
33 33 G T <4 + 0 0 0 -3,-2.6 2,-2.8 1,-0.2 -2,-0.2 0.890 50.9 75.0 -67.5 -39.9 1.7 11.8 15.4
34 34 I < + 0 0 93 -4,-0.9 2,-0.2 -5,-0.1 -1,-0.2 -0.444 68.9 105.2 -83.2 79.1 2.0 14.1 12.5
35 35 D - 0 0 74 -2,-2.8 -9,-0.3 -13,-0.3 3,-0.2 -0.782 47.7-170.9-151.1 99.9 5.1 12.5 11.2
36 36 T + 0 0 56 -2,-0.2 2,-0.3 1,-0.2 -10,-0.1 0.932 28.0 160.8 -61.9 -41.3 4.5 10.3 8.2
37 37 G + 0 0 48 1,-0.1 2,-1.4 -3,-0.1 3,-0.2 -0.427 62.2 31.0 61.0-119.5 8.1 9.2 8.5
38 38 K > + 0 0 136 -2,-0.3 3,-0.6 1,-0.2 4,-0.4 -0.580 57.7 162.9 -81.1 94.4 8.2 6.0 6.6
39 39 A T > S+ 0 0 23 -2,-1.4 3,-1.3 1,-0.2 -1,-0.2 0.810 73.9 75.5 -66.4 -30.5 5.7 6.4 3.9
40 40 A T 3> S+ 0 0 59 1,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.746 77.5 68.7 -56.4 -34.1 7.7 3.5 2.5
41 41 G H <> S+ 0 0 16 -3,-0.6 4,-1.8 1,-0.2 3,-0.3 0.920 99.4 50.5 -57.2 -42.0 6.1 1.0 4.9
42 42 L H <> S+ 0 0 18 -3,-1.3 4,-2.4 -4,-0.4 -1,-0.2 0.946 106.8 52.4 -64.8 -45.7 2.8 1.3 3.1
43 43 P H > S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.815 105.7 55.3 -61.1 -26.8 4.3 0.8 -0.3
44 44 G H X S+ 0 0 52 -4,-1.8 4,-1.2 -3,-0.3 3,-0.5 0.932 109.2 48.4 -64.8 -40.9 5.9 -2.4 1.0
45 45 V H < S+ 0 0 14 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.865 99.9 66.0 -63.8 -36.5 2.4 -3.4 2.1
46 46 C H >< S+ 0 0 18 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.900 98.0 54.2 -56.3 -40.9 1.0 -2.5 -1.3
47 47 G H >< S+ 0 0 52 -4,-1.2 3,-1.0 -3,-0.5 2,-0.5 0.936 112.8 41.8 -60.2 -44.8 3.0 -5.3 -2.8
48 48 V T 3< S+ 0 0 80 -4,-1.2 -1,-0.3 1,-0.2 10,-0.2 -0.222 111.2 62.0 -94.1 50.6 1.5 -7.7 -0.3
49 49 N T < S+ 0 0 0 -3,-1.7 -1,-0.2 -2,-0.5 -2,-0.2 0.255 81.2 81.2-148.5 2.3 -1.8 -6.0 -1.0
50 50 I S < S+ 0 0 92 -3,-1.0 50,-0.1 -4,-0.2 -2,-0.1 0.857 71.0 78.5 -79.8 -46.5 -2.2 -6.7 -4.7
51 51 M S > S- 0 0 129 -4,-0.4 4,-1.9 1,-0.1 48,-0.3 -0.215 92.3-115.4 -63.4 161.4 -3.6 -10.2 -4.7
52 52 E H > S+ 0 0 110 2,-0.2 4,-2.2 3,-0.2 47,-0.4 0.964 113.1 39.1 -64.1 -46.6 -7.2 -10.2 -3.9
53 53 M H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.950 116.5 47.6 -67.2 -49.3 -6.7 -12.2 -0.7
54 54 F H > S+ 0 0 84 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.914 112.5 52.0 -62.0 -38.9 -3.5 -10.5 0.5
55 55 G H X S+ 0 0 0 -4,-1.9 4,-3.4 1,-0.2 -1,-0.3 0.965 106.3 54.1 -59.0 -46.4 -5.1 -7.2 -0.2
56 56 K H < S+ 0 0 47 -4,-2.2 11,-0.3 1,-0.3 -2,-0.2 0.908 106.7 50.8 -56.6 -46.4 -8.2 -8.2 1.8
57 57 I H < S+ 0 0 26 -4,-2.4 10,-3.4 1,-0.3 9,-0.3 0.922 113.7 44.9 -59.3 -45.1 -6.0 -9.0 4.8
58 58 A H < S+ 0 0 3 -4,-2.2 10,-2.7 -10,-0.2 -1,-0.3 0.933 127.8 28.4 -63.3 -43.1 -4.3 -5.7 4.5
59 59 a S < S- 0 0 1 -4,-3.4 10,-0.5 1,-0.3 8,-0.5 0.537 122.0 -38.4 -88.2-126.5 -7.6 -3.9 4.0
60 60 F B +A 66 0A 46 6,-0.2 6,-0.3 8,-0.1 -1,-0.3 -0.709 61.3 162.2-104.8 153.7 -10.9 -5.2 5.3
61 61 V - 0 0 4 4,-1.7 4,-0.3 -2,-0.3 3,-0.1 -0.851 49.5 -51.4-151.1-175.0 -12.0 -8.8 5.5
62 62 V S > S- 0 0 90 -2,-0.3 3,-1.5 1,-0.2 -1,-0.2 -0.196 92.5 -52.5 -60.2 164.8 -14.5 -10.9 7.3
63 63 F T 3 S+ 0 0 187 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.016 134.7 21.9 -46.2 143.8 -14.5 -10.3 11.1
64 64 C T 3 S+ 0 0 133 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.556 113.8 90.9 70.0 8.8 -11.2 -10.7 12.7
65 65 M < + 0 0 54 -3,-1.5 -4,-1.7 -4,-0.3 -1,-0.1 -0.959 47.0 81.7-142.3 122.4 -9.8 -10.0 9.3
66 66 V B -A 60 0A 8 -2,-0.4 -6,-0.2 -9,-0.3 -8,-0.2 -0.096 48.1-167.4 148.8 99.4 -8.9 -6.5 8.1
67 67 V S > S+ 0 0 0 -10,-3.4 4,-1.2 -8,-0.5 -9,-0.2 0.967 82.0 41.1 -76.3 -47.8 -5.6 -5.4 9.3
68 68 V H > S+ 0 0 21 -10,-2.7 4,-2.8 -9,-0.5 5,-0.2 0.930 111.5 52.6 -67.5 -47.6 -5.7 -1.7 8.4
69 69 A H > S+ 0 0 2 -10,-0.5 4,-2.5 1,-0.3 -1,-0.2 0.944 115.4 42.1 -61.9 -45.7 -9.3 -1.0 9.4
70 70 P H > S+ 0 0 31 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.763 107.8 60.9 -68.4 -21.4 -8.7 -2.4 12.8
71 71 H H X S+ 0 0 13 -4,-1.2 4,-1.7 -3,-0.2 -2,-0.2 0.971 108.9 43.4 -66.3 -43.6 -5.4 -0.8 13.0
72 72 A H < S+ 0 0 8 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.919 115.3 48.3 -61.9 -42.5 -7.2 2.5 12.7
73 73 E H < S+ 0 0 111 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.896 105.1 61.7 -64.0 -35.9 -9.8 1.3 15.1
74 74 S H >< S+ 0 0 69 -4,-2.9 2,-2.9 1,-0.3 3,-0.5 0.874 88.7 70.8 -60.4 -38.7 -7.0 0.2 17.4
75 75 L T 3< + 0 0 34 -4,-1.7 -1,-0.3 -3,-0.3 -4,-0.1 -0.405 55.3 142.4 -80.5 72.2 -5.7 3.7 17.7
76 76 S T > + 0 0 93 -2,-2.9 3,-1.4 2,-0.1 -1,-0.2 0.945 59.4 69.7 -69.8 -44.6 -8.6 4.7 19.8
77 77 C T < S+ 0 0 108 -3,-0.5 -47,-0.1 1,-0.3 0, 0.0 -0.354 97.6 31.9 -72.0 149.1 -6.2 6.8 21.7
78 78 G T 3 S- 0 0 26 -49,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.380 125.9 -89.4 85.5 -4.3 -4.9 9.9 20.0
79 79 E < - 0 0 153 -3,-1.4 -2,-0.1 1,-0.1 -3,-0.1 0.437 34.3-106.3 69.1 138.6 -8.2 9.9 18.3
80 80 V - 0 0 45 -4,-0.2 5,-0.2 -51,-0.1 -1,-0.1 0.853 34.4-150.4 -66.6 -34.1 -8.6 8.1 15.0
81 81 T > - 0 0 35 3,-0.1 4,-1.7 -53,-0.1 -52,-0.1 0.978 11.3-164.9 46.3 85.8 -8.6 11.1 12.8
82 82 S T 4 S+ 0 0 74 2,-0.2 5,-0.3 1,-0.2 -1,-0.1 0.825 79.3 60.0 -70.6 -34.9 -10.7 9.6 10.2
83 83 G T > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.957 108.2 44.8 -62.7 -44.2 -10.0 12.1 7.6
84 84 L H > S+ 0 0 64 2,-0.2 4,-1.7 -57,-0.2 7,-0.2 0.899 108.3 57.2 -65.7 -41.5 -6.3 11.3 7.6
85 85 A H >< S+ 0 0 6 -4,-1.7 3,-0.9 1,-0.3 19,-0.4 0.968 113.8 36.6 -63.2 -51.7 -6.8 7.6 7.7
86 86 P H 34 S+ 0 0 27 0, 0.0 18,-0.5 0, 0.0 4,-0.3 0.828 118.6 53.9 -64.0 -26.8 -8.7 7.4 4.5
87 87 C H >X S+ 0 0 52 -4,-1.7 4,-2.7 -5,-0.3 3,-0.9 0.656 86.2 89.9 -72.4 -21.6 -6.6 10.2 3.2
88 88 L H S+ 0 0 17 0, 0.0 5,-0.5 0, 0.0 -1,-0.3 0.853 113.9 50.4 -57.4 -33.0 -3.1 6.4 0.7
90 90 Y H <45S+ 0 0 190 -3,-0.9 3,-0.4 -4,-0.3 -2,-0.2 0.930 111.0 48.3 -65.5 -45.0 -3.6 9.8 -0.9
91 91 L H <5S+ 0 0 103 -4,-2.7 2,-1.1 1,-0.3 -3,-0.2 0.959 120.1 37.7 -61.1 -50.6 -0.9 11.2 1.3
92 92 E T <5S- 0 0 39 -4,-3.5 -1,-0.3 -5,-0.2 2,-0.0 -0.759 98.4-141.4-102.1 91.0 1.4 8.3 0.5
93 93 G T 5 + 0 0 55 -2,-1.1 2,-0.3 -3,-0.4 -3,-0.2 -0.262 33.9 165.5 -58.0 122.1 0.6 7.9 -3.1
94 94 R < - 0 0 37 -5,-0.5 3,-0.3 1,-0.1 -2,-0.0 -0.927 42.3 -88.8-134.5 161.5 0.5 4.3 -3.8
95 95 G S S- 0 0 40 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.216 86.1 -43.4 -63.9 167.2 -0.7 2.2 -6.7
96 96 P S S- 0 0 83 0, 0.0 4,-0.4 0, 0.0 2,-0.3 -0.024 77.2-129.9 -40.6 105.4 -4.3 1.0 -6.3
97 97 L > + 0 0 9 -3,-0.3 5,-1.2 5,-0.2 -47,-0.1 -0.486 68.3 2.1 -77.4 128.7 -4.1 0.1 -2.7
98 98 G T 5S- 0 0 0 -2,-0.3 2,-1.0 3,-0.2 -49,-0.1 -0.127 124.8 -36.8 87.1 170.3 -5.5 -3.3 -2.0
99 99 G T 5S- 0 0 8 -47,-0.4 -49,-0.1 -48,-0.3 -2,-0.1 -0.557 143.1 -3.4 -62.5 108.6 -6.8 -5.7 -4.6
100 100 C T 5S- 0 0 52 -2,-1.0 13,-0.1 -4,-0.4 -5,-0.0 0.508 120.5 -65.3 67.6 131.5 -8.2 -2.7 -6.4
101 101 P T 5 + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.139 61.5 178.0 -51.1 138.2 -7.7 0.5 -4.6
102 102 Y < - 0 0 23 -5,-1.2 -5,-0.2 11,-0.0 2,-0.2 -0.960 30.9-106.7-140.6 153.6 -9.6 0.7 -1.3
103 103 K - 0 0 124 -2,-0.3 2,-1.2 1,-0.1 4,-0.1 -0.495 25.9-124.0 -81.6 153.4 -9.7 3.4 1.2
104 104 I + 0 0 10 -18,-0.5 -16,-0.3 -19,-0.4 -17,-0.1 -0.715 69.8 107.7 -97.1 86.5 -7.8 3.0 4.5
105 105 S S S- 0 0 14 -2,-1.2 2,-1.0 3,-0.1 -36,-0.2 -0.988 78.9-104.6-157.6 145.8 -10.7 3.6 6.9
106 106 P S S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.657 103.0 58.1 -69.6 110.2 -12.8 1.6 9.2
107 107 S S S+ 0 0 100 -2,-1.0 -3,-0.0 1,-0.7 -38,-0.0 -0.365 74.6 78.5 169.3 -89.1 -15.8 1.6 7.1
108 108 T S S- 0 0 59 -3,-0.2 -1,-0.7 1,-0.1 2,-0.6 -0.176 74.7-124.2 -57.1 142.9 -15.7 0.2 3.7
109 109 D - 0 0 65 1,-0.2 4,-0.4 -3,-0.1 -1,-0.1 -0.828 21.2-170.2 -91.9 121.3 -15.8 -3.6 3.4
110 110 a S > S+ 0 0 5 -2,-0.6 3,-1.1 1,-0.2 -1,-0.2 0.766 75.0 75.4 -79.8 -28.7 -12.9 -4.9 1.6
111 111 S T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -55,-0.1 -55,-0.1 0.863 92.6 56.8 -55.9 -35.5 -14.1 -8.4 1.3
112 112 T T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 -51,-0.1 -2,-0.2 0.863 83.7 99.5 -63.8 -36.8 -16.5 -7.3 -1.4
113 113 V < 0 0 37 -3,-1.1 -14,-0.1 -4,-0.4 -57,-0.1 -0.254 360.0 360.0 -59.8 132.8 -13.7 -5.9 -3.6
114 114 Q 0 0 139 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.348 360.0 360.0 -91.0 360.0 -12.8 -8.2 -6.3