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 .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7533.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 61.5 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 .
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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
50 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 4.6 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 *** .
1 0 0 0 1 1 0 1 0 2 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 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 ANTIPARALLEL 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 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 K 0 0 5 0, 0.0 2,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -96.9 17.3 15.1 -0.7
2 2 S - 0 0 35 24,-0.2 2,-0.6 25,-0.1 25,-0.1 -0.190 360.0 -23.5-104.5-104.2 19.3 13.3 1.9
3 3 Y S S+ 0 0 180 -2,-0.2 3,-0.2 1,-0.1 0, 0.0 -0.921 80.2 175.4-118.6 127.0 21.7 11.2 -0.1
4 4 C > + 0 0 16 -2,-0.6 4,-0.8 1,-0.2 -1,-0.1 -0.730 43.5 129.8-147.4 54.8 20.3 10.6 -3.5
5 5 P H > S+ 0 0 68 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.735 90.5 69.4 -60.9 -26.5 22.1 8.8 -6.3
6 6 Y H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.882 99.6 42.8 -57.1 -48.8 18.4 7.3 -5.9
7 7 C H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 112.9 47.9 -71.8 -40.3 16.8 10.4 -7.1
8 8 L H X S+ 0 0 85 -4,-0.8 4,-3.6 2,-0.2 -2,-0.2 0.890 112.0 53.1 -64.3 -42.2 19.1 11.1 -10.0
9 9 R H X S+ 0 0 107 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.904 110.0 48.3 -61.5 -42.1 18.7 7.4 -11.0
10 10 S H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.887 112.8 47.4 -63.9 -42.3 14.9 7.9 -11.0
11 11 K H X S+ 0 0 99 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.918 111.9 52.2 -61.3 -43.2 15.1 11.2 -13.1
12 12 R H X S+ 0 0 164 -4,-3.6 4,-2.2 2,-0.2 -2,-0.2 0.914 108.9 47.8 -63.8 -40.9 17.4 9.4 -15.4
13 13 I H X S+ 0 0 22 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.914 114.2 47.6 -63.6 -42.8 15.0 6.5 -15.9
14 14 F H < S+ 0 0 1 -4,-2.2 5,-0.5 2,-0.2 -1,-0.2 0.812 108.5 53.0 -71.5 -29.1 12.2 8.9 -16.5
15 15 S H < S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 108.6 53.3 -65.0 -35.1 14.3 10.9 -18.9
16 16 Q H < S+ 0 0 147 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.844 111.4 47.7 -64.1 -35.2 14.8 7.6 -20.6
17 17 L S < S- 0 0 14 -4,-1.9 2,-0.8 -5,-0.1 107,-0.0 -0.155 119.3 -91.1 -69.1-179.2 11.1 7.1 -20.7
18 18 K S S+ 0 0 188 106,-0.1 2,-0.3 -2,-0.0 -3,-0.2 -0.914 73.9 149.1 -88.6 113.1 9.3 10.3 -22.1
19 19 E - 0 0 25 -2,-0.8 84,-0.0 -5,-0.5 108,-0.0 -0.957 46.0-158.9-131.5 149.2 8.8 12.0 -18.9
20 20 E - 0 0 173 -2,-0.3 -5,-0.1 2,-0.0 -2,-0.0 -0.640 38.9-167.6-126.1 83.8 8.6 15.5 -17.8
21 21 P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 82,-0.1 -0.140 26.1-123.3 -69.9 152.4 9.3 15.0 -14.1
22 22 F - 0 0 86 80,-0.2 2,-0.5 78,-0.1 80,-0.2 -0.832 30.3-157.0 -77.5 120.6 9.0 17.2 -10.9
23 23 V + 0 0 73 -2,-0.5 2,-0.4 78,-0.1 78,-0.1 -0.931 15.5 175.8-121.8 131.4 12.4 17.2 -9.3
24 24 V - 0 0 10 -2,-0.5 2,-0.4 74,-0.2 76,-0.1 -0.985 10.7-171.0-135.9 128.4 12.6 17.9 -5.5
25 25 E > - 0 0 24 -2,-0.4 4,-1.1 1,-0.1 3,-0.2 -0.949 5.1-179.9-128.6 113.3 15.6 17.9 -3.3
26 26 L T 4 S+ 0 0 22 -2,-0.4 6,-0.2 2,-0.2 -24,-0.2 0.887 81.5 50.7 -68.8 -45.3 15.3 18.2 0.5
27 27 D T 4 S+ 0 0 113 1,-0.3 -1,-0.2 5,-0.1 -25,-0.1 0.338 116.8 45.8 -96.4 3.9 18.8 18.0 1.8
28 28 Q T 4 S+ 0 0 139 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.697 98.8 75.1 -85.9 -36.9 19.7 20.7 -0.7
29 29 R >< - 0 0 102 -4,-1.1 3,-2.8 1,-0.1 4,-0.2 -0.648 52.8-160.0-111.4 129.8 17.0 23.1 -0.4
30 30 E T > S+ 0 0 191 -2,-0.4 3,-0.6 1,-0.3 4,-0.2 0.891 109.1 49.3 -62.9 -38.2 16.3 25.8 2.3
31 31 D T >> S+ 0 0 64 1,-0.2 4,-1.9 2,-0.1 3,-1.5 0.444 86.6 112.1 -63.0 -8.4 12.8 26.0 1.1
32 32 G H <> S+ 0 0 1 -3,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.723 72.4 46.2 -60.2 -39.2 13.2 22.2 1.5
33 33 D H <> S+ 0 0 106 -3,-0.6 4,-2.6 -4,-0.2 -1,-0.3 0.887 111.0 55.0 -60.5 -42.6 10.8 21.8 4.4
34 34 Q H <> S+ 0 0 118 -3,-1.5 4,-2.0 -4,-0.2 -2,-0.2 0.942 114.0 41.0 -60.0 -46.3 8.3 24.0 2.5
35 35 I H X S+ 0 0 16 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.863 113.1 48.9 -66.0 -42.6 8.5 21.7 -0.5
36 36 Q H X S+ 0 0 5 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.838 110.4 54.3 -70.1 -28.8 8.5 18.4 1.2
37 37 Y H X S+ 0 0 122 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.934 112.0 44.8 -63.0 -45.6 5.5 19.7 3.2
38 38 E H X S+ 0 0 114 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.889 113.2 51.5 -62.6 -41.5 3.8 20.5 -0.2
39 39 L H X S+ 0 0 10 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.930 111.4 46.3 -64.8 -41.0 5.0 17.0 -1.4
40 40 L H X S+ 0 0 6 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.923 116.1 46.4 -65.5 -40.6 3.5 15.2 1.6
41 41 E H X>S+ 0 0 26 -4,-2.5 4,-3.4 2,-0.2 5,-0.5 0.909 113.3 46.8 -66.6 -43.7 0.3 17.2 1.2
42 42 F I X>S+ 0 0 61 -4,-3.2 4,-1.7 2,-0.2 5,-1.1 0.939 113.9 51.0 -59.7 -46.9 0.1 16.6 -2.5
43 43 V I X5S+ 0 0 20 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.953 125.6 23.4 -53.4 -59.6 0.8 12.8 -1.9
44 44 G I <5S+ 0 0 28 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.728 121.3 51.9 -89.4 -26.7 -1.9 12.4 0.7
45 45 R I <5S+ 0 0 168 -4,-3.4 -3,-0.2 -5,-0.3 -1,-0.2 0.946 128.7 11.9 -70.7 -45.6 -4.4 15.1 0.1
46 46 R I <> S+ 0 0 163 3,-0.3 4,-3.7 4,-0.2 3,-0.6 0.539 87.9 10.7-116.1-130.9 -1.4 -9.3 -1.8
58 58 R H 3>>S+ 0 0 201 1,-0.3 4,-2.1 2,-0.3 5,-1.9 0.475 131.4 19.4 -30.2 -71.6 -4.0 -7.6 -3.9
59 59 V I 34>S+ 0 0 18 3,-0.2 5,-2.4 1,-0.2 -1,-0.3 0.981 140.0 39.1 -64.1 -46.6 -3.5 -4.0 -3.1
60 60 V I <4>S+ 0 0 10 -3,-0.6 5,-0.5 3,-0.2 -3,-0.3 0.946 112.7 49.9 -68.6 -41.1 -0.1 -4.8 -1.9
61 61 V I <5S- 0 0 48 -4,-3.7 -1,-0.2 3,-0.1 4,-0.2 0.949 144.0 -8.5 -64.5 -34.8 1.1 -7.3 -4.4
62 62 A I X5S+ 0 0 50 -4,-2.1 4,-2.3 -5,-0.4 -3,-0.2 0.729 127.2 61.6-122.9 -42.9 -0.0 -4.8 -6.9
63 63 A I 4 S+ 0 0 78 -2,-0.3 3,-0.5 21,-0.0 4,-0.2 -0.115 71.8 97.2-137.8 36.5 6.0 -1.2 5.5
73 73 L T 3> + 0 0 8 1,-0.2 4,-1.6 2,-0.2 -22,-0.2 0.180 44.0 94.6 -98.4 13.9 4.7 2.0 4.1
74 74 S H 3> S+ 0 0 24 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.949 101.6 41.7 -52.2 -46.3 1.0 1.6 5.1
75 75 N H <> S+ 0 0 67 -3,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.738 101.7 63.3 -73.0 -36.2 2.5 3.6 7.9
76 76 S H >4 S+ 0 0 6 1,-0.2 3,-0.7 -4,-0.2 5,-0.2 0.914 110.9 46.2 -54.8 -44.9 4.8 6.1 5.9
77 77 A H >< S+ 0 0 32 -4,-1.6 3,-1.3 1,-0.2 4,-0.5 0.779 100.6 63.1 -64.3 -41.6 1.5 7.1 4.6
78 78 G H 3< + 0 0 52 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.447 68.3 101.8 -62.1 -10.0 -0.1 7.3 7.9
79 79 A T << S- 0 0 10 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.1 0.825 92.6-131.1 -30.9 -39.5 2.3 10.0 8.8
80 80 A < - 0 0 80 -3,-1.3 -2,-0.1 1,-0.1 -1,-0.1 0.898 61.5 -68.4 54.7 47.5 -0.8 12.0 8.0
81 81 N S S+ 0 0 23 -4,-0.5 2,-0.2 -5,-0.2 -1,-0.1 0.688 100.0 137.3 57.8 47.6 1.6 13.9 6.0
82 82 S > - 0 0 33 -42,-0.1 3,-2.1 -41,-0.0 -1,-0.2 -0.692 65.5-106.1-131.2 156.5 3.6 15.4 8.9
83 83 V T 3 S+ 0 0 75 1,-0.3 4,-0.4 -2,-0.2 14,-0.1 0.200 110.9 80.4-103.1 19.6 7.3 15.6 9.1
84 84 S T 3> S+ 0 0 64 2,-0.1 4,-3.9 -5,-0.1 -1,-0.3 0.262 81.2 90.0 -69.2 -12.7 7.8 13.0 11.5
85 85 A T <4 S+ 0 0 0 -3,-2.1 2,-0.8 2,-0.2 11,-0.1 -0.637 78.6 47.4 -65.3 155.9 7.4 11.5 8.0
86 86 F T > S+ 0 0 69 -2,-0.3 4,-3.5 1,-0.1 5,-0.2 -0.767 120.6 43.6 68.6 -64.4 11.0 11.5 6.8
87 87 V H > S+ 0 0 78 -2,-0.8 4,-1.7 -4,-0.4 5,-0.3 0.973 120.0 39.2 -62.9 -49.8 11.6 9.9 10.3
88 88 Q H X S+ 0 0 70 -4,-3.9 4,-3.2 1,-0.2 -3,-0.2 0.956 123.4 44.6 -61.8 -48.0 8.6 7.5 10.1
89 89 N H > S+ 0 0 12 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.890 114.8 44.5 -66.9 -42.3 9.4 6.9 6.5
90 90 A H < S+ 0 0 39 -4,-3.5 -1,-0.2 2,-0.2 -2,-0.2 0.645 118.5 45.0 -84.5 -9.0 13.2 6.5 6.8
91 91 I H < S+ 0 0 134 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.794 114.8 48.7 -81.9 -40.9 12.8 4.2 9.8
92 92 L H < S- 0 0 37 -4,-3.2 2,-0.3 -5,-0.3 -2,-0.2 0.855 133.7 -22.2 -66.9 -33.4 10.1 2.4 8.1
93 93 S < - 0 0 17 -4,-2.9 -1,-0.1 2,-0.5 -21,-0.0 -0.889 58.3-103.5-138.5-179.9 12.2 2.2 5.0
94 94 N S S+ 0 0 145 -2,-0.3 -4,-0.1 2,-0.1 2,-0.1 0.475 101.0 98.3 -67.2 -11.1 15.1 3.5 3.1
95 95 K - 0 0 22 -6,-0.2 -2,-0.5 15,-0.1 2,-0.2 -0.432 68.7-158.5 -70.0 161.3 12.2 4.8 1.2
96 96 I > - 0 0 19 -2,-0.1 3,-0.5 -4,-0.1 14,-0.1 -0.663 29.3 -88.8-137.4-179.2 11.6 8.3 2.2
97 97 V T 3 S+ 0 0 5 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.901 119.2 18.0 -58.9 -44.4 9.2 11.2 2.4
98 98 I T 3 S+ 0 0 0 1,-0.1 2,-1.0 2,-0.0 -1,-0.2 -0.130 76.4 112.8-131.3 39.2 10.0 12.5 -0.9
99 99 F < + 0 0 14 -3,-0.5 11,-2.3 2,-0.1 2,-0.4 -0.312 60.6 153.5 -81.6 55.2 11.8 10.0 -3.2
100 100 S E -A 109 0A 18 -2,-1.0 2,-0.5 9,-0.2 9,-0.2 -0.642 33.9-179.6-102.1 135.0 8.5 10.5 -4.9
101 101 V E -A 108 0A 11 7,-2.1 7,-2.4 -2,-0.4 2,-0.6 -0.959 13.3-166.0-123.8 124.4 8.1 10.0 -8.6
102 102 F E -A 107 0A 43 -2,-0.5 5,-0.3 5,-0.2 -80,-0.2 -0.928 5.8-172.3-130.2 123.2 4.6 10.7 -9.5
103 103 V - 0 0 6 3,-1.9 -1,-0.2 -2,-0.6 4,-0.1 0.844 67.7 -9.4 -95.0 -50.4 3.5 9.6 -12.8
104 104 N S S- 0 0 36 2,-0.6 -1,-0.2 26,-0.1 3,-0.1 -0.456 126.3 -45.7-169.5 64.4 0.1 10.7 -13.7
105 105 G S S+ 0 0 57 -3,-0.2 2,-0.4 1,-0.2 -2,-0.0 0.190 126.1 90.4 79.4 -4.0 -1.7 12.2 -10.8
106 106 K S S- 0 0 94 -59,-0.1 -3,-1.9 20,-0.1 -2,-0.6 -0.942 72.9-127.5-129.2 130.0 -0.4 9.2 -8.9
107 107 H E -A 102 0A 6 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.560 14.8-173.8 -70.7 145.4 2.8 8.5 -7.0
108 108 I E -A 101 0A 1 -7,-2.4 -7,-2.1 -2,-0.2 2,-0.4 -0.984 30.7-138.2-121.5 133.4 5.1 5.6 -7.5
109 109 G E +A 100 0A 17 -42,-1.4 4,-0.5 -2,-0.4 -9,-0.2 -0.678 45.8 5.4-107.7 135.9 7.6 5.8 -4.7
110 110 G S > S- 0 0 1 -11,-2.3 4,-1.8 -2,-0.4 5,-0.1 0.288 76.0 -87.9 89.4 148.5 11.3 5.2 -4.7
111 111 S H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.863 125.5 48.4 -64.6 -39.9 14.1 4.6 -7.1
112 112 D H > S+ 0 0 85 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.881 106.8 54.9 -63.0 -40.4 13.6 0.8 -7.0
113 113 D H > S+ 0 0 1 -4,-0.5 4,-2.4 2,-0.2 5,-0.2 0.866 110.2 49.3 -61.6 -40.3 9.8 1.0 -7.5
114 114 L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.919 113.4 45.5 -63.9 -43.3 10.6 3.1 -10.6
115 115 G H X S+ 0 0 14 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.885 112.3 51.3 -66.7 -40.6 13.0 0.5 -11.8
116 116 A H X S+ 0 0 37 -4,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.901 111.1 44.8 -62.2 -43.7 10.7 -2.2 -11.0
117 117 A H X>S+ 0 0 6 -4,-2.4 4,-3.1 2,-0.2 5,-0.9 0.899 114.5 53.0 -63.6 -42.2 7.7 -0.8 -12.9
118 118 L H <5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.927 109.4 46.3 -62.3 -42.7 10.1 0.0 -15.7
119 119 E H <5S+ 0 0 171 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.869 116.1 45.3 -62.1 -42.8 11.4 -3.5 -15.9
120 120 S H <5S- 0 0 73 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.890 113.2-123.5 -62.4 -39.2 8.0 -4.9 -15.8
121 121 G T X5S+ 0 0 17 -4,-3.1 4,-1.0 -5,-0.1 -3,-0.2 0.274 82.6 109.1 105.8 -3.2 6.9 -2.3 -18.3
122 122 Q H >< + 0 0 100 -5,-0.9 4,-2.9 2,-0.2 5,-0.2 0.798 68.7 64.7 -64.3 -32.4 4.1 -0.8 -16.3
123 123 L H > S+ 0 0 0 -6,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.869 101.1 52.3 -65.3 -38.0 5.9 2.5 -15.7
124 124 Q H > S+ 0 0 113 -7,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.894 110.9 47.4 -61.1 -44.9 5.8 3.1 -19.5
125 125 K H X S+ 0 0 159 -4,-1.0 4,-1.8 2,-0.2 3,-0.4 0.900 108.6 53.4 -62.2 -42.2 2.0 2.5 -19.5
126 126 L H X S+ 0 0 29 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.875 112.7 46.6 -62.5 -38.5 1.5 4.9 -16.4
127 127 L H < S+ 0 0 16 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.546 104.8 58.0 -84.9 -10.6 3.4 7.6 -18.4
128 128 A H < S+ 0 0 82 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.792 107.2 50.4 -61.3 -41.5 1.4 6.9 -21.5
129 129 A H < 0 0 71 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.1 0.853 360.0 360.0 -62.9 -43.4 -1.4 7.8 -19.2
130 130 S < 0 0 69 -4,-1.5 -26,-0.1 -5,-0.1 -27,-0.1 -0.205 360.0 360.0 -74.7 360.0 0.3 11.0 -18.1