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) .
6540.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 57.0 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 .
2 1.8 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 .
7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 11.4 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 1 0 0 1 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 0 198 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.8 0.7 -18.1 21.4
2 2 G + 0 0 77 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.967 360.0 119.5-159.7 143.5 0.0 -16.3 18.2
3 3 G - 0 0 75 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.597 34.6-146.8 164.0 136.3 0.8 -16.8 14.6
4 4 V - 0 0 141 -2,-0.2 2,-1.2 2,-0.1 -2,-0.0 -0.919 19.4-124.6-124.3 148.3 -1.4 -17.2 11.5
5 5 K + 0 0 212 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.767 62.6 126.2 -88.4 100.1 -0.8 -19.2 8.4
6 6 G - 0 0 50 -2,-1.2 3,-0.2 1,-0.2 -2,-0.1 -0.929 54.3-149.8-157.8 130.8 -1.2 -16.5 5.8
7 7 L S S+ 0 0 158 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.983 95.5 9.8 -64.4 -52.5 1.0 -15.4 3.0
8 8 L S S- 0 0 30 -3,-0.1 2,-0.4 4,-0.0 -1,-0.3 -0.971 77.4-172.9-127.2 140.4 -0.3 -11.9 3.3
9 9 G > - 0 0 29 -2,-0.4 4,-1.7 -3,-0.2 3,-0.2 -0.996 31.1-140.1-140.1 146.1 -2.5 -10.6 6.0
10 10 S H > S+ 0 0 18 -2,-0.4 4,-3.3 1,-0.2 5,-0.3 0.850 104.5 62.9 -64.9 -35.1 -4.4 -7.4 6.7
11 11 A H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 104.4 46.3 -60.4 -42.2 -3.4 -7.6 10.3
12 12 K H > S+ 0 0 142 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.918 113.2 49.7 -65.7 -41.6 0.3 -7.3 9.4
13 13 T H X S+ 0 0 6 -4,-1.7 4,-1.5 1,-0.2 3,-0.4 0.944 109.8 50.2 -63.4 -45.6 -0.5 -4.4 7.0
14 14 T H X S+ 0 0 43 -4,-3.3 4,-4.0 1,-0.2 5,-0.2 0.852 101.6 64.2 -63.3 -33.2 -2.5 -2.5 9.6
15 15 A H X S+ 0 0 40 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.933 101.6 48.4 -59.5 -43.3 0.3 -2.9 12.1
16 16 D H < S+ 0 0 45 -4,-1.3 7,-0.2 -3,-0.4 -1,-0.2 0.948 121.3 35.1 -63.5 -46.1 2.7 -0.9 10.1
17 17 R H < S+ 0 0 1 -4,-1.5 7,-2.1 1,-0.2 8,-0.4 0.903 115.2 57.2 -69.8 -41.2 0.2 1.9 9.6
18 18 K H < S+ 0 0 128 -4,-4.0 4,-0.3 -5,-0.2 -1,-0.2 0.805 77.1 110.4 -63.1 -37.6 -1.5 1.6 12.9
19 19 T S >< S- 0 0 69 -4,-2.0 3,-0.5 -5,-0.2 6,-0.4 0.022 86.2 -81.0 -49.6 146.9 1.6 2.1 15.1
20 20 A T 3 S+ 0 0 69 1,-0.3 -1,-0.1 4,-0.1 3,-0.1 -0.063 115.6 17.1 -54.3 149.1 1.6 5.4 16.9
21 21 C T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.880 109.8 104.5 56.1 40.9 2.6 8.4 15.0
22 22 T S <> S- 0 0 1 -3,-0.5 4,-2.0 -4,-0.3 -1,-0.2 -0.378 92.3 -58.3-128.5-151.6 2.1 6.6 11.8
23 23 C H > S+ 0 0 5 15,-0.3 4,-3.1 -6,-0.3 5,-0.2 0.909 126.7 58.2 -62.5 -43.1 -0.5 6.5 9.1
24 24 L H > S+ 0 0 32 -7,-2.1 4,-0.8 1,-0.3 -1,-0.2 0.917 110.8 42.6 -58.8 -44.5 -3.4 5.7 11.3
25 25 K H >> S+ 0 0 55 -8,-0.4 3,-1.0 -6,-0.4 4,-0.6 0.921 114.4 50.7 -66.2 -41.9 -2.9 8.7 13.4
26 26 S H >< S+ 0 0 10 -4,-2.0 3,-0.8 1,-0.3 -2,-0.2 0.851 101.1 62.6 -65.9 -31.7 -2.2 10.9 10.3
27 27 A H 3< S+ 0 0 4 -4,-3.1 54,-0.8 1,-0.3 -1,-0.3 0.843 90.5 72.2 -60.1 -30.2 -5.4 9.6 8.8
28 28 A H << S- 0 0 0 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.881 72.1-169.3 -55.9 -45.6 -7.1 11.2 11.7
29 29 N << + 0 0 116 -3,-0.8 2,-0.2 -4,-0.6 -1,-0.1 0.840 56.5 109.1 55.3 29.4 -6.5 14.8 10.4
30 30 A S S- 0 0 46 2,-0.6 2,-2.8 -5,-0.4 -1,-0.2 -0.488 99.8 -64.5-120.4-173.0 -7.8 15.5 13.9
31 31 I S S+ 0 0 146 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.479 114.3 76.2 -82.2 78.6 -5.7 16.8 16.7
32 32 K S S+ 0 0 121 -2,-2.8 -2,-0.6 -7,-0.1 -3,-0.4 -0.847 90.6 17.9-174.9 141.6 -3.7 13.7 16.7
33 33 G + 0 0 15 -2,-0.3 -4,-0.2 -5,-0.1 -2,-0.1 0.904 69.0 158.8 59.6 38.2 -1.0 12.2 14.6
34 34 I + 0 0 121 -6,-0.1 2,-0.3 -5,-0.1 -1,-0.1 0.960 61.8 60.1 -60.3 -46.1 -0.4 15.7 13.3
35 35 D S S- 0 0 109 1,-0.2 -9,-0.1 2,-0.1 -10,-0.0 -0.586 76.3-149.2 -80.0 140.6 3.0 14.6 12.3
36 36 L + 0 0 54 -2,-0.3 -10,-0.2 1,-0.1 -1,-0.2 0.978 35.0 164.9 -63.9 -54.6 3.1 11.8 9.8
37 37 N + 0 0 108 1,-0.1 -1,-0.1 -3,-0.1 -15,-0.1 0.380 62.9 52.7 59.0 -1.4 6.3 10.9 11.6
38 38 K > + 0 0 93 -16,-0.1 3,-0.6 1,-0.1 4,-0.4 -0.225 48.2 139.8-159.5 63.1 6.2 7.5 10.0
39 39 A T > + 0 0 36 1,-0.2 3,-2.1 2,-0.1 -16,-0.1 0.916 69.1 77.7 -66.2 -34.0 5.8 7.5 6.2
40 40 A T 3> S+ 0 0 66 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.691 78.8 65.6 -52.6 -35.4 8.3 4.7 6.2
41 41 G H X> S+ 0 0 5 -3,-0.6 4,-1.8 1,-0.2 3,-0.6 0.919 101.8 50.6 -57.7 -40.9 5.9 2.0 7.4
42 42 I H <> S+ 0 0 1 -3,-2.1 4,-2.5 -4,-0.4 -1,-0.2 0.938 104.6 55.5 -65.4 -43.2 4.0 2.4 4.1
43 43 P H 3> S+ 0 0 58 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.803 104.4 55.7 -60.3 -23.8 7.1 2.1 2.0
44 44 S H XX S+ 0 0 72 -4,-1.5 4,-1.1 -3,-0.6 3,-0.7 0.945 109.6 45.7 -66.7 -44.5 7.6 -1.2 3.8
45 45 V H 3< S+ 0 0 7 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.833 99.4 72.0 -66.7 -29.7 4.2 -2.3 2.7
46 46 C H >< S+ 0 0 19 -4,-2.5 3,-1.8 1,-0.3 52,-0.3 0.897 98.6 45.7 -56.1 -43.2 4.8 -1.0 -0.8
47 47 K H X< S+ 0 0 156 -4,-1.0 3,-1.4 -3,-0.7 4,-0.4 0.911 112.5 53.2 -63.5 -36.2 7.2 -3.8 -1.5
48 48 V T 3< S+ 0 0 51 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.3 0.466 109.2 50.7 -68.6 -10.9 4.5 -5.9 0.1
49 49 N T < S+ 0 0 0 -3,-1.8 49,-0.7 -4,-0.3 -1,-0.3 0.045 85.1 92.7-120.8 27.8 2.2 -4.4 -2.4
50 50 I < + 0 0 90 -3,-1.4 -2,-0.1 -5,-0.1 -3,-0.1 0.865 65.1 74.8 -82.4 -47.5 4.2 -5.0 -5.6
51 51 M S > S- 0 0 92 -4,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.185 93.7-114.2 -64.3 163.8 2.9 -8.2 -6.9
52 52 E H > S+ 0 0 96 2,-0.2 4,-1.6 3,-0.1 47,-0.3 0.960 115.2 39.2 -66.2 -42.7 -0.5 -7.8 -8.5
53 53 M H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 113.8 51.1 -68.5 -48.0 -2.1 -10.0 -5.7
54 54 V H > S+ 0 0 8 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.892 111.1 51.4 -61.2 -37.0 -0.1 -8.8 -2.8
55 55 S H X S+ 0 0 2 -4,-1.6 4,-2.9 1,-0.2 -1,-0.3 0.921 106.5 54.7 -61.5 -43.5 -1.0 -5.3 -3.9
56 56 K H X S+ 0 0 73 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.930 107.8 48.3 -60.0 -45.6 -4.6 -6.3 -4.0
57 57 I H X S+ 0 0 61 -4,-2.5 4,-3.5 1,-0.2 -1,-0.2 0.924 111.7 49.1 -64.5 -41.3 -4.6 -7.5 -0.5
58 58 A H X S+ 0 0 0 -4,-2.1 4,-3.5 -10,-0.2 5,-0.2 0.943 111.2 50.7 -61.1 -43.8 -2.9 -4.4 0.8
59 59 a H X S+ 0 0 1 -4,-2.9 4,-3.5 1,-0.2 5,-0.3 0.946 113.3 45.0 -60.1 -47.0 -5.4 -2.3 -1.0
60 60 F H X S+ 0 0 46 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.959 115.0 47.9 -61.9 -46.8 -8.3 -4.2 0.4
61 61 V H < S+ 0 0 3 -4,-3.5 10,-2.6 -5,-0.2 -1,-0.2 0.920 121.4 36.9 -59.9 -45.2 -6.8 -4.1 3.9
62 62 L H < S+ 0 0 1 -4,-3.5 10,-3.2 8,-0.3 11,-0.3 0.957 116.3 45.1 -69.8 -53.5 -6.1 -0.4 3.6
63 63 L H < S- 0 0 0 -4,-3.5 10,-0.5 -5,-0.2 -3,-0.2 0.947 102.9 -24.2 -72.9 -63.1 -9.1 1.0 1.7
64 64 C S < S- 0 0 27 -4,-0.5 9,-0.4 -5,-0.3 2,-0.3 0.468 79.7 -53.1-127.0-117.5 -12.7 0.2 2.4
65 65 M + 0 0 131 4,-0.2 2,-0.2 8,-0.1 4,-0.2 -0.965 68.2 121.3-139.9 127.3 -14.8 -2.6 3.8
66 66 V S S- 0 0 45 2,-0.8 -5,-0.0 -2,-0.3 -6,-0.0 -0.631 77.5 -35.4-156.2-148.4 -14.5 -6.1 2.7
67 67 V S S+ 0 0 146 -2,-0.2 2,-0.4 2,-0.1 -6,-0.0 0.949 136.5 33.0 -55.8 -48.2 -13.7 -9.6 3.9
68 68 V S S- 0 0 55 1,-0.0 -2,-0.8 -3,-0.0 -1,-0.1 -0.865 107.2-103.1-105.8 143.7 -11.2 -8.1 6.3
69 69 A - 0 0 79 -2,-0.4 -4,-0.2 -4,-0.2 2,-0.2 -0.444 40.6-126.7 -67.3 131.5 -12.1 -4.6 7.6
70 70 P > - 0 0 1 0, 0.0 4,-1.3 0, 0.0 -8,-0.3 -0.515 9.2-121.9 -84.3 157.7 -10.2 -2.1 5.9
71 71 H H > S+ 0 0 7 -10,-2.6 4,-1.3 2,-0.2 -8,-0.2 0.890 105.0 47.6 -62.5 -51.9 -8.0 0.6 7.6
72 72 A H >4 S+ 0 0 2 -10,-3.2 3,-0.9 1,-0.3 -1,-0.2 0.948 115.9 45.1 -62.4 -44.5 -9.5 3.8 6.4
73 73 E H 34 S+ 0 0 105 -10,-0.5 -1,-0.3 -9,-0.4 -2,-0.2 0.845 103.6 69.3 -65.1 -28.8 -13.0 2.7 7.0
74 74 A H 3< S+ 0 0 66 -4,-1.3 -1,-0.3 -12,-0.2 -2,-0.2 0.859 76.9 91.4 -59.1 -38.4 -11.6 1.5 10.3
75 75 L S << S- 0 0 11 -4,-1.3 -51,-0.0 -3,-0.9 0, 0.0 -0.369 88.8-123.6 -60.9 141.8 -11.1 5.0 11.5
76 76 T - 0 0 114 1,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.932 52.8 -86.6 -57.5 -51.9 -14.3 6.0 13.3
77 77 C S S+ 0 0 86 -49,-0.0 -2,-0.1 4,-0.0 -1,-0.1 -0.097 122.8 51.5 176.8 -63.9 -15.0 9.0 11.2
78 78 G S S+ 0 0 49 1,-0.3 -3,-0.1 3,-0.1 0, 0.0 0.904 112.8 54.1 -61.2 -36.9 -13.3 12.1 12.4
79 79 Q S S+ 0 0 62 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.926 97.1 76.7 -61.1 -40.5 -10.3 9.9 12.4
80 80 V - 0 0 42 -7,-0.1 2,-0.6 -6,-0.1 -52,-0.1 -0.562 63.5-179.2 -76.8 117.5 -11.1 9.2 8.8
81 81 T > - 0 0 23 -54,-0.8 4,-2.5 -2,-0.7 -52,-0.1 -0.963 14.6-158.2-116.8 118.3 -10.2 12.2 6.7
82 82 A T 4 S+ 0 0 74 -2,-0.6 5,-0.3 1,-0.2 -1,-0.2 0.860 88.5 51.0 -63.8 -41.3 -11.0 11.7 3.1
83 83 G T > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.975 113.5 44.9 -64.6 -45.7 -8.6 14.1 1.7
84 84 L H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.899 108.0 55.5 -65.8 -43.1 -5.7 12.8 3.6
85 85 A H >< S+ 0 0 4 -4,-2.5 3,-0.6 1,-0.2 19,-0.4 0.975 115.5 36.1 -63.6 -50.6 -6.2 9.1 3.0
86 86 P H 34 S+ 0 0 40 0, 0.0 18,-0.5 0, 0.0 4,-0.3 0.865 121.2 48.7 -64.5 -32.5 -6.3 9.3 -0.7
87 87 C H >X S+ 0 0 49 -4,-2.1 4,-2.7 -5,-0.3 3,-0.8 0.661 90.0 89.7 -74.1 -20.4 -3.6 12.0 -0.7
88 88 L H S+ 0 0 22 0, 0.0 5,-0.6 0, 0.0 -1,-0.3 0.861 113.6 51.8 -58.0 -33.1 0.5 8.0 -0.9
90 90 Y H <45S+ 0 0 190 -3,-0.8 3,-0.3 -4,-0.3 -2,-0.2 0.946 112.9 43.3 -66.0 -47.5 1.1 11.3 -2.7
91 91 L H <5S+ 0 0 93 -4,-2.7 2,-1.5 1,-0.3 -3,-0.2 0.959 117.1 47.2 -64.3 -48.3 2.3 12.9 0.5
92 92 Q T <5S- 0 0 10 -4,-3.8 -1,-0.3 -5,-0.2 -4,-0.0 -0.680 100.2-139.4 -93.9 87.4 4.3 9.8 1.4
93 93 G T 5 + 0 0 66 -2,-1.5 2,-0.3 -3,-0.3 -3,-0.2 -0.200 33.3 171.0 -54.2 117.4 5.9 9.5 -2.0
94 94 R < - 0 0 30 -5,-0.6 3,-0.3 3,-0.0 -1,-0.0 -0.907 46.7 -88.7-126.5 153.8 5.9 5.8 -2.6
95 95 G S S- 0 0 53 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.496 83.6 -62.3 -60.2 143.9 6.7 4.0 -5.8
96 96 P S S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.039 70.4-135.0 -39.7 97.6 3.4 3.9 -7.5
97 97 L > + 0 0 7 -3,-0.3 5,-2.7 5,-0.1 2,-0.2 -0.439 67.9 48.9 -74.0 131.4 1.8 1.9 -4.9
98 98 G T 5S- 0 0 3 -49,-0.7 -49,-0.1 3,-0.3 -46,-0.1 -0.547 106.2 -80.1 128.6 169.6 -0.3 -1.0 -6.2
99 99 G T 5S+ 0 0 28 1,-0.4 -47,-0.1 -47,-0.3 -1,-0.1 0.937 140.2 10.3 -61.7 -41.8 0.6 -3.6 -8.8
100 100 C T 5S- 0 0 36 -48,-0.1 -1,-0.4 -3,-0.1 13,-0.1 -0.911 125.7 -77.5-120.0 150.1 -0.3 -0.6 -10.6
101 101 P T 5 - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -3,-0.3 -0.145 54.6-178.8 -51.5 142.1 -0.7 2.5 -8.5
102 102 Y < - 0 0 30 -5,-2.7 2,-0.3 -4,-0.1 -5,-0.1 -0.957 25.9-116.1-139.6 153.8 -3.9 2.7 -6.5
103 103 K - 0 0 109 -2,-0.3 2,-1.2 2,-0.1 4,-0.1 -0.650 25.0-119.3 -93.0 151.1 -5.1 5.4 -4.2
104 104 I + 0 0 2 -18,-0.5 -16,-0.3 -19,-0.4 -17,-0.0 -0.755 68.7 113.2 -92.5 97.5 -5.6 4.8 -0.6
105 105 S S S- 0 0 8 -2,-1.2 2,-1.2 3,-0.1 -42,-0.1 -0.963 75.7-107.6-160.2 143.6 -9.3 5.5 -0.2
106 106 P S S+ 0 0 43 0, 0.0 -42,-0.1 0, 0.0 3,-0.1 -0.695 103.0 57.0 -72.4 108.1 -12.4 3.5 0.6
107 107 S S S+ 0 0 91 -2,-1.2 -43,-0.1 1,-0.7 -3,-0.0 -0.349 73.7 82.0 171.6 -87.0 -13.8 3.7 -2.8
108 108 T S S- 0 0 45 1,-0.1 -1,-0.7 -3,-0.1 2,-0.3 -0.103 77.4-112.9 -56.3 144.7 -11.8 2.4 -5.7
109 109 D - 0 0 91 1,-0.1 4,-0.2 -3,-0.1 -1,-0.1 -0.642 19.8-161.3 -79.8 133.2 -11.9 -1.3 -6.4
110 110 a S > S+ 0 0 8 -2,-0.3 3,-1.9 2,-0.1 -1,-0.1 0.839 82.8 66.1 -78.4 -40.3 -8.6 -3.1 -5.9
111 111 S T 3 S+ 0 0 66 1,-0.3 -1,-0.1 -55,-0.1 -55,-0.1 0.826 88.7 66.9 -59.3 -32.3 -9.4 -6.2 -7.9
112 112 T T 3 S+ 0 0 112 -56,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.819 75.3 116.0 -59.2 -31.5 -9.5 -4.3 -11.1
113 113 V < 0 0 18 -3,-1.9 -57,-0.1 -4,-0.2 -11,-0.0 -0.092 360.0 360.0 -46.8 133.0 -5.8 -3.7 -10.8
114 114 Q 0 0 181 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.204 360.0 360.0 -24.5 360.0 -3.8 -5.3 -13.6