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 .
124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6338.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 2.4 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 .
5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 4.8 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 2 0 0 1 1 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 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 M 0 0 80 0, 0.0 88,-0.1 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0-174.7 8.2 27.5 11.7
2 2 M + 0 0 131 2,-0.1 90,-0.1 93,-0.0 91,-0.0 0.930 360.0 9.2 -99.7 -65.8 5.1 29.6 12.8
3 3 V S S- 0 0 63 1,-0.1 89,-0.1 88,-0.1 93,-0.0 0.625 82.4 -30.7-120.5-118.3 1.6 29.5 11.8
4 4 V S >> S- 0 0 68 3,-0.2 4,-1.9 87,-0.1 3,-1.3 0.194 85.2 -0.7-109.2-133.5 -0.7 27.1 9.7
5 5 V H 3> S+ 0 0 34 1,-0.3 4,-2.2 2,-0.3 5,-0.2 0.443 127.4 20.7 -58.2 -51.9 -0.9 24.7 6.9
6 6 I H 3> S+ 0 0 5 1,-0.2 4,-2.7 93,-0.2 -1,-0.3 0.949 133.3 48.6 -60.1 -39.3 2.3 24.3 5.1
7 7 L H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -2,-0.3 0.898 109.6 47.7 -64.5 -44.5 3.8 25.6 8.2
8 8 G H X S+ 0 0 30 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.919 115.4 48.0 -62.6 -42.5 2.0 23.4 10.7
9 9 L H X S+ 0 0 11 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.900 111.3 47.1 -65.1 -45.6 2.7 20.4 8.6
10 10 V H < S+ 0 0 2 -4,-2.7 6,-0.2 -5,-0.2 -1,-0.2 0.902 116.4 45.9 -64.4 -39.3 6.3 21.1 8.2
11 11 V H <>S+ 0 0 31 -4,-2.4 5,-4.9 4,-0.2 4,-0.5 0.919 114.0 46.0 -65.8 -46.7 6.7 21.8 11.9
12 12 A H <>S+ 0 0 37 -4,-3.1 5,-1.7 -5,-0.2 3,-0.4 0.961 119.8 45.3 -62.2 -50.0 4.8 18.8 13.1
13 13 Q B <5S+a 17 0A 4 -4,-2.5 3,-0.3 -5,-0.2 5,-0.3 -0.622 126.1 3.3 -90.5 143.0 6.6 16.6 10.7
14 14 T T 5S+ 0 0 22 3,-1.7 4,-0.2 -2,-0.3 -1,-0.2 0.533 135.9 42.8 69.5 17.2 10.3 16.6 10.0
15 15 Q T 5S+ 0 0 91 2,-0.7 -1,-0.3 -4,-0.5 -3,-0.2 0.149 119.0 32.7-152.5 -65.1 10.8 19.4 12.9
16 16 V T S- 0 0 10 39,-0.1 4,-1.5 26,-0.1 41,-0.2 -0.909 75.3-109.3-153.2 157.9 9.0 12.0 -4.8
25 25 T H > S+ 0 0 17 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.861 125.3 60.2 -60.7 -37.3 9.1 15.6 -3.5
26 26 A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 101.8 50.6 -62.7 -39.3 5.7 15.6 -5.3
27 27 A H > S+ 0 0 0 2,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.920 106.6 53.2 -61.8 -45.9 4.6 12.8 -3.0
28 28 K H X S+ 0 0 3 -4,-1.5 4,-2.8 1,-0.3 -1,-0.2 0.884 108.4 54.2 -56.2 -43.1 5.7 14.8 0.2
29 29 Y H X S+ 0 0 11 -4,-2.3 4,-3.3 1,-0.2 -1,-0.3 0.902 104.9 51.4 -59.8 -42.6 3.6 17.5 -1.4
30 30 C H X S+ 0 0 1 -4,-1.8 4,-3.9 2,-0.2 5,-0.3 0.907 112.1 44.7 -58.1 -49.8 0.6 15.1 -1.5
31 31 Y H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.949 117.2 46.7 -56.0 -46.7 0.8 14.1 2.2
32 32 N H X S+ 0 0 3 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.961 119.5 39.2 -66.9 -44.8 1.3 17.7 3.1
33 33 A H < S+ 0 0 1 -4,-3.3 3,-0.2 1,-0.2 -2,-0.2 0.919 113.9 53.6 -67.0 -39.5 -1.6 18.8 0.8
34 34 C H X>S+ 0 0 2 -4,-3.9 5,-2.7 1,-0.3 4,-1.1 0.879 103.9 57.9 -68.5 -35.1 -3.8 15.8 1.7
35 35 R H <5S+ 0 0 80 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.3 0.904 99.2 60.0 -55.1 -39.6 -3.2 17.0 5.4
36 36 L T <5S+ 0 0 58 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.938 104.7 49.1 -52.6 -47.6 -4.8 20.4 4.5
37 37 P T 45S- 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.830 118.1-111.3 -55.7 -35.5 -8.0 18.7 3.5
38 38 G T <5 - 0 0 56 -4,-1.1 2,-0.8 -3,-0.4 -3,-0.2 0.736 45.3-178.7 79.6 40.9 -8.2 16.8 6.6
39 39 C < - 0 0 18 -5,-2.7 -1,-0.3 1,-0.1 6,-0.1 -0.765 38.2-125.8 -65.9 119.6 -7.5 13.8 4.6
40 40 R + 0 0 206 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.1 0.708 65.5 19.7 -59.2 -44.0 -7.8 12.0 7.9
41 41 P > - 0 0 17 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.779 69.3-112.0-125.2 173.8 -4.8 9.8 8.6
42 42 E H > S+ 0 0 59 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.834 115.2 57.9 -61.4 -39.3 -1.2 9.4 7.7
43 43 T H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 110.3 41.7 -61.9 -45.7 -2.1 6.0 6.0
44 44 I H > S+ 0 0 67 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.861 109.2 56.8 -68.9 -31.2 -4.7 7.6 3.7
45 45 C H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 6,-0.4 0.939 111.9 47.1 -62.2 -42.5 -2.5 10.4 3.0
46 46 A H <>S+ 0 0 12 -4,-2.6 5,-1.0 2,-0.2 -2,-0.2 0.885 112.3 46.6 -58.2 -44.8 -0.0 7.6 2.0
47 47 A H <5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.7 49.8 -62.7 -44.0 -2.5 5.8 -0.1
48 48 R H <5S+ 0 0 142 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.840 123.1 33.0 -62.7 -39.4 -3.6 9.0 -1.8
49 49 C T <5S- 0 0 15 -4,-2.2 -3,-0.1 -5,-0.2 -22,-0.1 0.276 98.5-103.8 -73.1-159.6 -0.1 9.8 -2.5
50 50 G T 5S+ 0 0 38 -26,-0.1 -3,-0.1 2,-0.1 -4,-0.1 -0.506 86.8 123.6-102.8 50.9 2.7 7.5 -3.2
51 51 C < - 0 0 10 -5,-1.0 2,-0.3 -6,-0.4 -29,-0.2 -0.390 46.7-162.8 -79.3 178.7 3.6 8.3 0.3
52 52 K E -B 21 0B 89 -31,-2.0 -31,-2.3 -2,-0.1 2,-0.3 -0.900 9.5-144.4-149.0 152.2 4.1 5.9 3.0
53 53 I E +B 20 0B 41 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.848 26.1 169.8-109.6 154.1 4.1 6.6 6.8
54 54 I - 0 0 20 -35,-2.3 5,-0.1 -2,-0.3 -2,-0.0 -0.975 42.6-127.6-146.9 167.7 6.5 4.7 9.3
55 55 S S S+ 0 0 127 -2,-0.3 -1,-0.1 3,-0.1 -37,-0.1 0.867 84.0 93.6 -71.9 -37.7 7.8 4.7 12.8
56 56 S S S- 0 0 57 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.202 76.7-137.9 -58.9 138.7 11.4 4.5 11.8
57 57 G S S+ 0 0 68 -38,-0.1 2,-0.7 1,-0.1 -37,-0.5 0.848 88.4 72.6 -60.3 -32.5 12.9 8.1 11.6
58 58 N S S- 0 0 94 -39,-0.1 -2,-0.1 -37,-0.0 -1,-0.1 -0.842 78.2-143.1 -99.9 123.6 14.6 7.0 8.4
59 59 C - 0 0 10 -2,-0.7 -38,-0.1 -39,-0.3 5,-0.1 -0.249 32.5 -95.0 -58.0 145.3 12.6 6.6 5.4
60 60 P > - 0 0 56 0, 0.0 3,-0.6 0, 0.0 -38,-0.2 -0.408 33.3-118.6 -65.8 149.7 13.4 3.8 2.9
61 61 P G > S+ 0 0 102 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 0.818 118.8 53.5 -62.9 -28.1 15.7 5.0 0.1
62 62 G G 3 S+ 0 0 69 1,-0.3 -41,-0.0 3,-0.0 -3,-0.0 0.761 114.8 40.8 -75.9 -20.8 13.0 4.1 -2.3
63 63 Y G < S+ 0 0 91 -3,-0.6 -41,-2.8 1,-0.1 2,-1.2 -0.015 90.7 132.0-104.1 19.6 10.8 6.2 -0.2
64 64 D B < +c 22 0C 48 -3,-1.4 2,-0.5 -43,-0.2 -39,-0.1 -0.605 17.1 155.4 -93.0 76.3 13.5 8.8 0.1
65 65 Y - 0 0 9 -2,-1.2 2,-0.3 -43,-0.7 -43,-0.1 -0.765 20.9-177.6 -55.3 124.5 12.4 12.2 -0.5
66 66 E + 0 0 35 -2,-0.5 10,-0.3 2,-0.1 -41,-0.1 -0.917 43.3 81.9-135.4 134.7 14.6 14.6 1.3
67 67 N S >> S+ 0 0 2 -2,-0.3 4,-3.0 8,-0.1 3,-1.2 -0.125 101.0 42.2-157.0 -52.7 14.5 18.4 1.5
68 68 L T 34 S+ 0 0 9 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.615 103.5 74.2 -66.5 -16.2 11.9 19.1 4.4
69 69 G T 34 S- 0 0 36 3,-0.2 -1,-0.3 -54,-0.0 4,-0.1 0.763 137.7 -77.3 -61.3 -36.2 13.9 16.2 5.7
70 70 S T <4 - 0 0 87 -3,-1.2 -2,-0.2 2,-0.2 3,-0.1 0.615 65.0 -70.2 139.6 54.3 16.3 19.0 6.2
71 71 A S < S+ 0 0 32 -4,-3.0 2,-0.4 1,-0.3 -3,-0.1 0.791 96.5 120.9 49.2 44.2 18.1 20.1 3.0
72 72 S + 0 0 48 4,-0.1 -1,-0.3 -5,-0.1 -2,-0.2 -0.931 62.0 26.8-117.1 140.1 20.1 17.0 2.9
73 73 S S > S+ 0 0 53 -2,-0.4 3,-0.9 2,-0.1 -3,-0.1 0.043 94.3 46.5 64.3-176.5 19.5 15.2 -0.3
74 74 T T 3 S- 0 0 91 1,-0.3 2,-1.6 -3,-0.1 6,-0.1 0.801 140.7 -28.4 -56.2 132.7 18.4 16.0 -3.7
75 75 S T 3 S- 0 0 98 1,-0.1 2,-1.6 4,-0.1 -1,-0.3 -0.420 92.0-158.3 70.8 -50.0 20.6 18.9 -4.5
76 76 S < + 0 0 29 -2,-1.6 2,-0.4 -3,-0.9 4,-0.3 -0.623 60.6 52.0 76.9 -62.5 20.3 19.2 -0.8
77 77 T S S+ 0 0 94 -2,-1.6 2,-0.4 2,-0.1 -5,-0.0 -0.873 111.9 5.4-136.8 137.2 21.1 22.7 -0.8
78 78 S S > S+ 0 0 71 -2,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.449 112.3 72.2 80.0 -43.5 19.9 25.7 -2.5
79 79 N H > S+ 0 0 19 -2,-0.4 4,-1.4 2,-0.2 7,-0.2 0.906 96.4 57.6 -64.6 -29.5 16.9 23.9 -4.5
80 80 V H 4 S+ 0 0 1 -4,-0.3 6,-1.3 2,-0.3 -1,-0.2 0.841 99.8 54.5 -60.7 -40.4 15.4 23.8 -0.9
81 81 D H 4 S+ 0 0 97 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.804 116.4 39.5 -60.7 -38.9 15.8 27.6 -1.1
82 82 D H < S+ 0 0 117 -4,-1.9 -2,-0.3 4,-0.1 -1,-0.2 0.946 121.8 45.4 -55.2 -44.4 13.8 27.1 -4.3
83 83 E S >X S- 0 0 12 -4,-1.4 3,-3.9 3,-0.2 4,-0.9 0.210 109.0 -28.5-148.4-166.4 11.5 24.4 -2.9
84 84 A H 3> S+ 0 0 4 1,-0.4 4,-1.5 2,-0.2 5,-0.1 0.627 130.7 50.4 -58.6 -24.2 9.2 23.1 -0.4
85 85 L H 3> S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 -1,-0.4 0.852 104.6 53.8 -62.4 -37.3 11.1 24.9 2.2
86 86 D H <> S+ 0 0 49 -3,-3.9 4,-2.9 -6,-1.3 -3,-0.2 0.922 109.2 54.9 -61.0 -36.4 11.0 28.4 0.4
87 87 V H X S+ 0 0 2 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.886 108.6 43.6 -56.2 -46.8 7.4 27.7 0.4
88 88 V H X S+ 0 0 0 -4,-1.5 4,-2.6 -5,-0.3 -2,-0.2 0.868 113.9 52.9 -62.3 -42.7 7.3 27.2 4.2
89 89 D H X S+ 0 0 58 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.910 107.3 49.5 -63.4 -42.7 9.5 30.2 4.5
90 90 E H X S+ 0 0 44 -4,-2.9 4,-1.6 2,-0.2 9,-0.3 0.930 113.8 47.2 -58.4 -44.5 7.1 32.3 2.4
91 91 A H < S+ 0 0 0 -4,-2.0 8,-0.4 7,-0.4 -2,-0.2 0.886 113.0 50.0 -62.1 -40.4 4.3 31.0 4.7
92 92 L H < S+ 0 0 53 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.948 105.4 60.5 -55.5 -50.8 6.7 31.9 7.6
93 93 D H < S- 0 0 122 -4,-2.9 2,-0.2 1,-0.3 -2,-0.2 0.774 130.2 -5.3 -64.3 -50.9 7.2 35.3 6.2
94 94 V S X>S- 0 0 96 -4,-1.6 4,-1.4 1,-0.1 5,-0.5 -0.828 85.8-139.2-137.7 128.1 3.8 36.6 6.3
95 95 A H >5S+ 0 0 33 -3,-0.4 4,-0.7 -2,-0.2 -88,-0.1 0.587 72.6 32.8 -65.0 -40.4 1.5 33.9 7.3
96 96 K H >5S+ 0 0 163 3,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.981 122.9 28.6 -91.6 -55.7 -1.8 33.6 5.6
97 97 E H >5S+ 0 0 156 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.908 124.7 48.1 -61.7 -42.8 -1.6 34.5 2.0
98 98 A H X5S+ 0 0 21 -4,-1.4 4,-2.2 2,-0.2 -7,-0.4 0.910 115.8 48.0 -61.3 -39.0 2.0 33.6 1.7
99 99 M H XX S+ 0 0 85 -4,-4.0 4,-2.6 -5,-0.3 3,-0.9 0.889 105.1 59.5 -62.7 -42.3 -2.2 26.4 -3.0
105 105 R H 3X S+ 0 0 92 -4,-3.2 4,-2.5 -5,-0.4 -2,-0.2 0.908 115.4 37.2 -56.4 -43.8 1.0 26.1 -4.9
106 106 C H 3< S+ 0 0 1 -4,-1.6 4,-0.3 2,-0.3 -2,-0.3 0.228 102.4 64.6-108.7 22.2 0.8 22.4 -3.5
107 107 N H <> S+ 0 0 61 -3,-0.9 4,-2.5 -4,-0.2 -2,-0.2 0.640 117.9 39.4 -61.5 -44.5 -3.0 21.8 -3.8
108 108 N H X S+ 0 0 76 -4,-2.6 4,-3.1 2,-0.2 -2,-0.3 0.916 112.9 47.9 -72.9 -45.8 -1.6 22.3 -7.3
109 109 A H X S+ 0 0 6 -4,-2.5 4,-3.1 2,-0.2 -3,-0.2 0.948 117.2 49.4 -58.0 -42.8 1.7 20.4 -6.9
110 110 C H > S+ 0 0 20 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.936 112.4 43.1 -62.8 -44.5 -0.7 17.7 -5.3
111 111 S H < S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 122.5 42.9 -63.3 -39.4 -3.3 17.7 -8.2
112 112 E H <>S+ 0 0 77 -4,-3.1 5,-1.1 -5,-0.2 4,-0.3 0.749 105.8 61.9 -82.8 -20.5 -0.3 17.8 -10.5
113 113 V H ><5S+ 0 0 0 -4,-3.1 3,-0.9 -5,-0.2 2,-0.4 0.979 101.3 61.1 -57.1 -49.8 1.8 15.1 -8.5
114 114 C T 3<5S- 0 0 30 -4,-1.9 -1,-0.1 1,-0.3 4,-0.1 -0.683 124.0 -9.9-103.3 130.5 -0.8 12.5 -9.1
115 115 T T 3 5S+ 0 0 162 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.660 123.2 77.5 61.2 24.5 -1.8 11.3 -12.5
116 116 K T < 5S- 0 0 151 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.585 113.2 -46.2-116.8 -90.1 0.3 14.2 -14.1
117 117 G S S+ 0 0 137 2,-0.1 4,-2.9 3,-0.1 5,-0.1 0.768 120.1 57.3-109.7 -34.0 7.6 14.9 -9.5
120 120 A H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -7,-0.1 0.939 112.5 49.8 -65.2 -41.0 9.8 17.1 -11.7
121 121 V H 4 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.893 111.8 44.8 -59.1 -44.0 6.7 19.0 -12.4
122 122 V H 4 S+ 0 0 11 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 105.6 60.1 -65.4 -37.1 5.8 19.4 -8.8
123 123 N H < 0 0 54 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.925 360.0 360.0 -56.1 -42.3 9.3 20.2 -8.0
124 124 A < 0 0 109 -4,-1.8 -1,-0.3 -5,-0.1 -41,-0.0 -0.868 360.0 360.0 173.5 360.0 8.6 23.1 -10.4