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 .
129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6559.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 52.7 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 .
4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.6 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 .
3 2.3 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 .
18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.1 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 1 0 0 0 0 0 0 0 0 1 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 .
2 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 0 142 0, 0.0 2,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0-173.4 -9.7 22.6 -8.3
2 2 E - 0 0 124 2,-0.2 2,-1.3 0, 0.0 0, 0.0 -0.816 360.0 -87.3-155.6 162.3 -9.3 20.6 -5.2
3 3 T S S+ 0 0 56 -2,-0.3 2,-0.3 4,-0.1 89,-0.1 -0.701 79.1 124.2 -94.5 93.4 -6.1 19.4 -3.8
4 4 V S >> S- 0 0 70 -2,-1.3 4,-2.4 1,-0.0 3,-1.2 -0.953 76.6 -93.3-144.9 157.2 -5.8 16.1 -5.6
5 5 T H 3> S+ 0 0 92 1,-0.3 4,-2.5 -2,-0.3 58,-0.2 0.664 120.8 38.5 -62.2 -41.8 -2.8 15.3 -7.6
6 6 S H 3> S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.921 124.0 43.9 -62.1 -42.2 -3.9 16.4 -11.2
7 7 L H <> S+ 0 0 47 -3,-1.2 4,-2.6 2,-0.2 5,-0.2 0.878 111.0 54.6 -64.9 -38.1 -5.6 19.5 -9.7
8 8 V H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.950 112.4 45.0 -58.1 -47.7 -2.7 20.1 -7.5
9 9 F H X S+ 0 0 15 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.866 110.7 50.8 -63.3 -47.9 -0.5 20.0 -10.5
10 10 I H X S+ 0 0 73 -4,-2.6 4,-3.4 1,-0.2 -1,-0.2 0.914 114.1 44.8 -61.6 -44.7 -2.7 22.2 -12.6
11 11 V H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.3 -2,-0.2 0.923 116.0 45.7 -65.6 -43.5 -2.9 24.9 -9.9
12 12 N H X S+ 0 0 3 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.927 116.8 49.1 -64.7 -42.9 0.8 24.8 -9.1
13 13 L H X S+ 0 0 19 -4,-3.4 4,-3.6 2,-0.2 5,-0.3 0.869 105.3 51.8 -66.5 -40.7 1.3 24.9 -12.8
14 14 L H X S+ 0 0 97 -4,-3.4 4,-2.7 1,-0.2 5,-0.3 0.960 117.9 45.6 -58.1 -42.7 -1.1 27.8 -13.5
15 15 I H X S+ 0 0 10 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.927 117.0 38.2 -63.9 -48.0 1.0 29.5 -10.9
16 16 I H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 5,-0.5 0.909 116.3 55.6 -68.8 -39.7 4.4 28.6 -11.9
17 17 F H X S+ 0 0 58 -4,-3.6 4,-2.9 1,-0.2 5,-0.4 0.938 117.9 32.4 -60.1 -51.9 3.5 28.9 -15.5
18 18 T H X>S+ 0 0 27 -4,-2.7 4,-2.4 -5,-0.3 5,-1.9 0.908 116.0 53.0 -71.5 -44.0 2.4 32.4 -15.1
19 19 S H <5S+ 0 0 8 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.914 121.8 33.7 -64.3 -39.5 4.6 33.6 -12.4
20 20 V H <5S+ 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.828 136.3 25.3 -80.9 -35.0 7.7 32.4 -14.5
21 21 V H <>S+ 0 0 2 -4,-2.9 5,-7.1 -5,-0.5 6,-0.3 0.913 123.1 42.3 -97.7 -40.2 6.0 33.2 -17.9
22 22 N T <5S+ 0 0 99 -4,-2.4 -3,-0.2 -5,-0.4 -4,-0.1 0.827 132.0 32.0 -81.3 -34.1 3.4 35.8 -17.6
23 23 Q T S- 0 0 38 -8,-0.1 4,-2.2 1,-0.1 -1,-0.3 -0.772 90.1-169.5-147.6 111.0 13.4 28.5 -20.1
39 39 C H > + 0 0 0 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.869 68.0 36.8 -91.1 -50.2 9.9 28.8 -19.3
40 40 D H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 124.7 46.4 -62.4 -45.4 7.2 29.2 -21.8
41 41 E H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.894 115.2 46.3 -60.1 -44.7 9.2 26.8 -24.2
42 42 R H X S+ 0 0 60 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.865 109.5 51.1 -71.0 -37.0 9.8 24.4 -21.4
43 43 C H X S+ 0 0 7 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.965 117.9 43.3 -60.6 -44.4 6.2 24.4 -20.2
44 44 K H < S+ 0 0 128 -4,-2.5 3,-0.5 2,-0.2 -2,-0.2 0.823 106.4 55.1 -66.9 -39.5 5.2 23.7 -23.9
45 45 A H < S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 101.0 64.5 -58.1 -34.2 7.9 21.1 -24.7
46 46 K H <>S- 0 0 1 -4,-1.6 5,-1.1 1,-0.2 2,-0.6 0.722 103.6-156.9 -59.4 -40.1 6.3 19.4 -21.6
47 47 H T <5 + 0 0 138 -4,-0.7 -1,-0.2 -3,-0.5 3,-0.1 -0.790 64.7 10.8 117.9 -98.3 3.3 19.3 -23.9
48 48 G T 5S- 0 0 68 -2,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.947 130.4 -85.2 -64.9 -58.9 -0.2 19.1 -22.6
49 49 P T 5S+ 0 0 36 0, 0.0 2,-2.1 0, 0.0 3,-0.2 -0.189 113.3 74.6-150.5 -38.3 1.8 19.8 -19.7
50 50 S T 5 + 0 0 76 1,-0.2 -3,-0.2 -3,-0.1 8,-0.1 -0.320 67.8 81.6 -88.0 74.3 3.3 16.6 -18.2
51 51 M S -A 57 0A 0 4,-1.8 4,-2.3 -2,-0.3 -10,-0.1 -0.995 40.9-146.3 -99.6 112.1 11.0 20.5 -18.4
54 54 A T 4 S+ 0 0 56 -2,-0.6 2,-0.6 2,-0.2 -12,-0.0 0.254 96.8 81.6 -92.1 8.0 14.2 19.0 -19.9
55 55 Q T 4 S- 0 0 81 12,-0.2 2,-0.6 2,-0.1 -1,-0.2 -0.968 128.2-102.2 -96.6 103.4 16.0 20.8 -17.4
56 56 K T 4 S+ 0 0 179 -2,-0.6 -2,-0.2 -4,-0.1 2,-0.2 -0.255 79.0 111.8 -86.1 83.7 14.6 17.6 -16.0
57 57 Y B < +A 53 0A 57 -4,-2.3 -4,-1.8 -2,-0.6 -2,-0.1 -0.864 41.9 60.0-144.0 168.8 11.5 18.0 -14.0
58 58 I S S+ 0 0 2 -2,-0.2 -1,-0.2 -6,-0.2 7,-0.0 0.934 85.9 89.3 43.4 50.0 7.7 17.2 -13.9
59 59 G S S+ 0 0 51 -3,-0.2 3,-0.1 -7,-0.1 -2,-0.1 -0.125 71.4 80.3 -82.2 -2.2 8.8 13.9 -14.1
60 60 G S S- 0 0 13 1,-0.3 4,-0.4 4,-0.1 15,-0.1 0.092 86.1-159.5 -90.0 7.3 8.6 14.8 -10.5
61 61 H + 0 0 139 2,-0.1 -1,-0.3 4,-0.0 14,-0.1 -0.153 47.4 40.5 59.9-125.3 4.8 14.3 -10.5
62 62 G S S- 0 0 6 1,-0.2 2,-3.8 -3,-0.1 13,-0.2 0.138 109.9 -12.6 -78.8 170.7 3.0 16.0 -7.7
63 63 F S S+ 0 0 23 -58,-0.2 2,-0.5 16,-0.1 29,-0.3 -0.111 100.8 95.6 66.4 -63.4 3.1 19.3 -5.9
64 64 C + 0 0 0 -2,-3.8 -4,-0.1 -4,-0.4 -6,-0.1 -0.491 25.4 138.5 -86.4 115.0 6.3 20.5 -7.3
65 65 N + 0 0 0 -2,-0.5 -1,-0.1 29,-0.3 -2,-0.1 0.349 41.1 103.0-127.4 20.6 6.7 22.7 -10.2
66 66 T + 0 0 15 1,-0.2 2,-0.4 28,-0.1 -32,-0.2 0.947 55.5 157.6 -65.3 -39.3 9.4 25.3 -9.4
67 67 L + 0 0 0 1,-0.3 -30,-0.3 -35,-0.1 -10,-0.2 0.432 38.0 97.9 62.3 10.1 11.1 22.9 -11.7
68 68 G S S- 0 0 0 -2,-0.4 -1,-0.3 -32,-0.3 -31,-0.3 0.868 132.7 -32.3 -74.9 -53.5 13.7 25.0 -13.0
69 69 T S S+ 0 0 63 -33,-0.1 -1,-0.1 -38,-0.1 -13,-0.1 -0.730 70.3 168.7-129.2 118.2 15.1 23.0 -10.3
70 70 F - 0 0 6 -2,-0.2 11,-0.6 -4,-0.1 12,-0.5 0.561 44.5-152.9 -74.9 -13.1 12.5 22.3 -7.6
71 71 S + 0 0 33 9,-0.2 2,-0.2 10,-0.1 -1,-0.0 0.195 65.5 17.3 71.6 -6.9 15.6 20.0 -6.9
72 72 F S S- 0 0 100 -2,-0.4 2,-0.8 10,-0.1 10,-0.2 -0.596 72.8-142.6-161.9 144.7 13.9 17.3 -5.1
73 73 C - 0 0 18 6,-0.2 3,-0.3 -2,-0.2 8,-0.1 -0.886 10.2-170.7-101.7 103.1 10.2 16.7 -5.3
74 74 Q > + 0 0 38 -2,-0.8 3,-3.9 6,-0.7 2,-2.4 0.752 34.7 170.6 -61.5 -18.4 9.2 15.6 -1.8
75 75 C T 3 + 0 0 21 1,-0.4 -1,-0.2 -13,-0.2 -11,-0.0 -0.070 67.5 35.1 62.3 -65.0 6.4 15.2 -4.3
76 76 E T 3 S+ 0 0 156 -2,-2.4 -1,-0.4 -3,-0.3 -2,-0.1 0.811 128.5 39.0 -66.9 -41.8 4.2 13.3 -1.9
77 77 Y S < S- 0 0 126 -3,-3.9 9,-0.8 -4,-0.1 -2,-0.2 0.946 134.1 -41.5 -78.6 -52.3 5.4 15.2 1.1
78 78 P S S- 0 0 12 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.523 81.2 -95.6-145.7 -58.1 5.9 19.1 0.4
79 79 C S S+ 0 0 0 1,-0.7 5,-0.5 -15,-0.1 -6,-0.2 0.149 91.3 11.6 100.0 125.2 7.6 19.7 -3.1
80 80 S S S- 0 0 2 -8,-0.2 -1,-0.7 1,-0.2 -6,-0.7 0.163 94.8 -91.4 64.5 162.7 11.2 20.1 -3.2
81 81 E S S+ 0 0 58 -11,-0.6 2,-0.6 -8,-0.1 -1,-0.2 0.807 105.9 101.2 -60.6 -29.0 13.2 19.4 -0.3
82 82 S S S- 0 0 1 -12,-0.5 2,-0.2 -10,-0.2 -8,-0.1 -0.478 100.9 -67.6 -78.4 112.2 12.5 23.1 0.2
83 83 S S S+ 0 0 0 22,-1.5 27,-1.6 -2,-0.6 28,-0.2 0.328 84.6 129.3 67.9 13.1 10.1 24.5 2.5
84 84 C + 0 0 0 -5,-0.5 -1,-0.2 -4,-0.2 9,-0.2 -0.004 34.6 176.3 -97.9 9.7 7.1 23.3 0.7
85 85 D > > - 0 0 38 1,-0.2 5,-0.9 2,-0.1 3,-0.6 0.286 39.2-129.2 -77.0 162.5 5.1 21.7 3.3
86 86 R T 3 5S+ 0 0 123 -9,-0.8 -1,-0.2 1,-0.3 -23,-0.0 0.654 78.5 114.2 -63.3 -3.1 1.7 20.2 2.8
87 87 S T 3 5S- 0 0 67 1,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.567 98.7 -51.8 -61.4 -40.7 0.8 22.2 5.7
88 88 V T < 5S+ 0 0 113 -3,-0.6 -1,-0.2 5,-0.1 -2,-0.1 0.243 138.3 60.5-147.9 -42.2 -1.7 24.8 4.3
89 89 G T 5S+ 0 0 0 -4,-0.2 23,-0.2 24,-0.0 25,-0.2 0.822 98.4 167.8 -54.8 -37.2 0.0 26.4 1.4
90 90 V > < - 0 0 32 -5,-0.9 3,-2.5 2,-0.1 22,-0.2 0.441 38.3 -24.1 77.6 171.5 -0.3 22.8 0.6
91 91 P T 3 S+ 0 0 8 0, 0.0 -12,-0.1 0, 0.0 -27,-0.1 -0.454 136.5 28.6 -59.1 142.6 0.3 21.0 -2.6
92 92 L T 3 S+ 0 0 15 -29,-0.3 -2,-0.1 -2,-0.1 -77,-0.1 0.312 117.1 68.2 62.9 9.3 -0.2 23.5 -5.4
93 93 C < + 0 0 0 -3,-2.5 19,-2.0 -9,-0.2 2,-0.8 -0.002 51.0 116.5-144.8 45.3 0.9 26.2 -3.1
94 94 K B +B 111 0B 2 -31,-0.3 -29,-0.3 17,-0.2 17,-0.2 -0.915 52.0 168.6-108.8 104.2 4.5 25.9 -2.3
95 95 C - 0 0 2 15,-2.7 2,-1.0 -2,-0.8 33,-0.3 0.263 38.8 -49.7-117.0-140.3 5.3 29.0 -3.8
96 96 Y - 0 0 25 31,-3.2 2,-0.2 28,-0.2 31,-0.1 -0.733 40.2-169.4-121.9 91.0 8.3 31.2 -3.9
97 97 Y - 0 0 50 -2,-1.0 27,-0.2 11,-0.2 13,-0.1 -0.462 48.1-106.5 -61.0 136.0 9.7 32.1 -0.6
98 98 E S S+ 0 0 111 25,-0.8 -1,-0.1 -2,-0.2 26,-0.1 0.591 85.8 131.9 -59.8 -4.4 12.1 34.9 -1.5
99 99 C - 0 0 26 1,-0.2 8,-0.0 9,-0.1 -2,-0.0 -0.316 62.8-146.3 -42.3 123.4 14.6 32.0 -0.7
100 100 E - 0 0 194 -4,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.299 48.2-159.3 -66.6 -10.2 17.0 31.8 -3.4
101 101 S - 0 0 50 1,-0.1 -19,-0.1 -4,-0.1 3,-0.1 0.714 33.6-173.8 53.0 73.8 16.5 28.3 -2.3
102 102 P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.578 50.3 -78.4 -68.0 168.8 18.7 25.3 -2.8
103 103 P S S+ 0 0 64 0, 0.0 -32,-0.1 0, 0.0 -23,-0.0 -0.494 85.3 57.0 -57.6 143.8 17.2 22.1 -1.7
104 104 S + 0 0 73 1,-0.4 -21,-0.0 -2,-0.1 -32,-0.0 -0.767 63.3 61.2 177.6 -60.2 17.0 20.9 1.7
105 105 P S S- 0 0 76 0, 0.0 2,-2.0 0, 0.0 -22,-1.5 -0.030 83.7 -91.7 -76.8 170.0 15.6 22.0 5.0
106 106 P - 0 0 104 0, 0.0 -24,-0.1 0, 0.0 -25,-0.0 -0.738 67.5-169.8 -75.5 82.9 12.0 22.7 6.1
107 107 A - 0 0 25 -2,-2.0 3,-0.3 1,-0.2 -3,-0.0 -0.161 31.1 -52.9 -71.0 166.8 13.0 26.2 5.0
108 108 P S S- 0 0 80 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.007 80.6 -60.1 -65.5 164.9 10.8 29.0 5.8
109 109 P + 0 0 36 0, 0.0 -25,-0.1 0, 0.0 11,-0.1 -0.111 53.5 164.4 -63.6 92.6 7.1 29.3 5.0
110 110 K + 0 0 5 -27,-1.6 -15,-2.7 -2,-0.5 2,-0.3 0.373 42.1 128.1 -65.5 -4.1 7.0 29.1 1.2
111 111 K B -B 94 0B 25 -28,-0.2 12,-1.0 -17,-0.2 9,-0.6 -0.514 43.8-159.2 -87.5 126.3 3.4 28.4 1.8
112 112 C - 0 0 2 -19,-2.0 9,-0.1 -2,-0.3 7,-0.1 -0.183 28.8-102.6-101.0-177.1 0.8 30.5 0.0
113 113 D - 0 0 63 2,-0.3 2,-0.6 7,-0.2 3,-0.1 0.368 63.3-101.4 -87.4 0.2 -2.8 31.7 0.1
114 114 G S S+ 0 0 23 -25,-0.2 -1,-0.1 -21,-0.1 -2,-0.1 -0.965 87.3 3.5 110.3-116.2 -4.2 29.4 -2.4
115 115 G S S- 0 0 43 -2,-0.6 -2,-0.3 1,-0.3 13,-0.1 0.250 111.7 -21.5 -92.7-154.1 -4.5 31.3 -5.6
116 116 A S S+ 0 0 75 12,-0.1 -1,-0.3 -3,-0.1 2,-0.3 -0.249 89.8 90.4 -73.2 170.0 -3.7 34.7 -6.6
117 117 G S S- 0 0 59 -3,-0.1 12,-0.2 1,-0.1 3,-0.1 -0.707 93.5 -83.6 90.7-172.9 -3.2 37.1 -4.1
118 118 I S S- 0 0 100 1,-0.5 10,-5.9 -2,-0.3 11,-1.5 0.935 75.9 -40.7-101.5 -56.9 0.2 37.1 -3.0
119 119 C - 0 0 16 8,-0.3 -1,-0.5 9,-0.2 -7,-0.2 -0.862 61.9 -89.8-167.8 160.8 1.4 34.7 -0.5
120 120 S S S- 0 0 25 -9,-0.6 2,-6.8 -2,-0.3 4,-0.5 -0.408 74.5 -70.5 -85.0-175.3 -0.0 33.3 2.7
121 121 Q S S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.2 -9,-0.1 -0.072 133.7 32.8 -78.6 54.3 0.9 35.2 5.6
122 122 R S S+ 0 0 103 -2,-6.8 -1,-0.3 -11,-0.2 -10,-0.2 0.414 77.7 85.5-159.5 -81.0 4.2 33.7 4.7
123 123 C S S- 0 0 0 -12,-1.0 -25,-0.8 -3,-0.1 2,-0.1 0.695 96.4-100.0 -62.4 -32.1 5.7 32.8 1.5
124 124 Q > - 0 0 55 -4,-0.5 3,-2.5 -27,-0.2 -28,-0.2 -0.123 28.6 -99.8 127.8 141.9 7.1 36.4 0.8
125 125 G T 3 S+ 0 0 69 1,-0.3 -2,-0.1 2,-0.1 -28,-0.1 0.499 122.0 84.3 -72.4 6.2 5.2 38.8 -1.4
126 126 Q T 3 S+ 0 0 118 1,-0.1 -1,-0.3 -30,-0.1 -29,-0.1 0.813 99.1 143.1 -61.3 -39.1 7.9 37.6 -3.7
127 127 C < - 0 0 9 -3,-2.5 -31,-3.2 -31,-0.1 -8,-0.3 0.291 62.1 -49.5 134.6-179.3 5.0 35.3 -3.7
128 128 C 0 0 0 -10,-5.9 -9,-0.2 1,-0.5 -109,-0.2 0.635 360.0 360.0 -62.4 -40.6 2.2 32.8 -4.7
129 129 D 0 0 56 -11,-1.5 -1,-0.5 -12,-0.2 -114,-0.0 -0.885 360.0 360.0 164.6 360.0 1.5 35.1 -7.5