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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7204.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 58.1 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 .
5 3.7 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 .
0 0.0 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 .
10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 5.9 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 1 2 0 0 0 1 0 0 1 0 0 1 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 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 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 62 0, 0.0 9,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0-146.5 26.5 28.6 17.7
2 2 G + 0 0 25 1,-0.1 134,-0.4 7,-0.1 133,-0.1 -0.433 360.0 179.6 -70.5 151.1 25.9 25.1 16.9
3 3 S > - 0 0 0 132,-3.5 3,-5.0 131,-0.1 5,-0.4 -0.495 12.1-164.5-152.2 48.7 25.8 23.3 19.9
4 4 K T 3 S+ 0 0 170 1,-0.4 -1,-0.1 2,-0.2 132,-0.1 0.587 90.5 46.0 -62.1 -39.4 25.1 19.8 19.0
5 5 G T 3 S- 0 0 61 1,-0.1 -1,-0.4 -3,-0.1 131,-0.1 0.872 90.4-158.0 -54.2 -35.4 24.1 18.6 22.5
6 6 L < + 0 0 5 -3,-5.0 -2,-0.2 129,-0.2 -1,-0.1 0.682 59.9 122.0 63.3 22.1 22.1 21.7 22.5
7 7 K S S+ 0 0 77 -4,-0.3 97,-0.2 96,-0.1 96,-0.1 0.887 79.6 50.2 -62.7 -39.8 22.2 21.4 26.2
8 8 G S > S- 0 0 1 -5,-0.4 3,-2.8 3,-0.1 2,-0.9 -0.178 114.4 -13.0 -79.0 168.0 23.7 24.8 25.5
9 9 V T 3 >S+ 0 0 0 1,-0.4 5,-1.1 2,-0.4 8,-0.3 0.010 120.1 59.1 71.0 -73.4 23.2 27.9 23.6
10 10 M T 3 5S+ 0 0 0 -2,-0.9 -1,-0.4 1,-0.2 35,-0.1 0.905 112.6 49.6 -59.7 -32.0 20.3 27.0 21.2
11 11 V T < 5S- 0 0 11 -3,-2.8 -2,-0.4 -8,-0.1 -1,-0.2 0.836 135.6 -24.9 -64.9 -35.8 18.8 26.4 24.6
12 12 C T >S+ 0 0 0 4,-0.2 5,-0.9 5,-0.1 4,-0.5 0.566 122.2 48.1-152.8 -70.1 19.9 29.8 26.0
13 13 L T 5S+ 0 0 2 3,-0.1 2,-0.3 2,-0.1 111,-0.3 0.397 119.7 51.1 -79.1 22.6 22.4 32.5 25.5
14 14 L T > 5S+ 0 0 0 -4,-0.5 3,-0.9 -7,-0.2 -1,-0.3 0.370 118.2 36.7-161.8 -71.4 16.0 31.7 22.6
17 17 G T < S+ 0 0 47 1,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.251 81.9 38.5 -35.9 -40.4 13.4 38.8 23.4
21 21 E H 3> S+ 0 0 146 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.919 121.0 44.0 -64.8 -41.9 12.7 40.4 19.9
22 22 Q H <> S+ 0 0 62 -3,-2.5 4,-4.3 2,-0.2 -1,-0.2 0.906 112.4 53.6 -65.4 -38.0 12.2 37.2 18.2
23 23 V H > S+ 0 0 2 -4,-0.5 4,-3.8 1,-0.2 -2,-0.2 0.930 108.9 49.5 -65.6 -37.7 10.1 35.9 21.0
24 24 Q H < S+ 0 0 80 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.923 114.8 42.5 -60.9 -44.4 8.0 38.9 20.7
25 25 V H < S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.939 118.1 50.1 -61.2 -43.7 7.6 38.4 16.9
26 26 E H < S- 0 0 30 -4,-4.3 -2,-0.2 -5,-0.2 -1,-0.2 0.895 116.1-118.0 -63.9 -42.5 7.1 34.8 17.7
27 27 G < - 0 0 5 -4,-3.8 35,-0.2 -5,-0.2 -3,-0.1 0.264 44.1 -67.4 96.3 138.7 4.6 35.3 20.2
28 28 K E -A 61 0A 19 33,-1.5 33,-2.6 35,-0.2 2,-0.8 -0.217 41.9-134.0 -89.0 139.4 5.3 34.2 23.6
29 29 S E -A 60 0A 0 31,-0.2 2,-0.5 37,-0.1 45,-0.3 -0.774 19.5-161.4-110.8 94.4 5.7 30.5 24.6
30 30 C E -A 59 0A 0 29,-2.9 29,-1.9 -2,-0.8 2,-0.3 -0.710 7.0-172.6-104.7 110.6 3.9 29.6 27.6
31 31 C E -A 58 0A 0 -2,-0.5 41,-1.0 27,-0.3 42,-0.7 -0.788 28.0-143.2-112.3 134.3 4.8 26.5 29.5
32 32 K S S+ 0 0 104 25,-1.8 2,-0.2 -2,-0.3 -1,-0.1 0.929 90.7 23.6 -60.5 -38.0 3.1 24.9 32.4
33 33 S S > S- 0 0 41 24,-0.2 4,-2.0 23,-0.2 39,-0.3 -0.705 77.6-116.3-124.4 164.7 6.5 23.9 33.8
34 34 T H > S+ 0 0 49 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.849 119.9 54.1 -61.1 -41.6 10.1 25.0 33.7
35 35 L H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.902 107.2 49.3 -62.3 -38.6 10.8 21.6 32.1
36 36 G H > S+ 0 0 3 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.925 109.4 53.0 -62.0 -42.3 8.2 22.3 29.5
37 37 R H X S+ 0 0 6 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.926 108.3 48.8 -60.1 -41.8 10.0 25.6 29.0
38 38 N H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.934 114.9 47.4 -61.9 -42.6 13.3 23.8 28.5
39 39 C H X S+ 0 0 55 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.923 113.3 45.2 -63.1 -44.0 11.3 21.6 26.0
40 40 Y H X S+ 0 0 0 -4,-4.0 4,-3.9 1,-0.2 -2,-0.2 0.978 114.3 51.4 -61.6 -46.7 9.7 24.5 24.1
41 41 N H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.3 -2,-0.2 0.883 114.9 39.2 -60.8 -43.7 12.9 26.2 24.1
42 42 L H X S+ 0 0 49 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.886 117.6 50.3 -65.0 -43.5 14.9 23.2 22.6
43 43 C H X S+ 0 0 17 -4,-2.9 4,-3.8 1,-0.2 3,-0.4 0.880 109.7 53.0 -63.2 -39.2 12.0 22.4 20.3
44 44 R H < S+ 0 0 15 -4,-3.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 101.1 59.1 -59.2 -46.7 12.0 26.1 19.3
45 45 A H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.707 122.4 24.5 -61.4 -30.8 15.7 26.0 18.4
46 46 R H < S+ 0 0 129 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.881 121.9 25.6 -80.9 -57.4 15.1 23.3 15.9
47 47 G S < S- 0 0 38 -4,-3.8 2,-0.2 1,-0.1 -4,-0.0 0.102 72.0 -58.5-122.5-155.2 11.4 23.7 14.9
48 48 A >> - 0 0 55 -2,-0.0 4,-1.9 -3,-0.0 3,-0.6 -0.551 45.0-103.5-131.4 150.5 8.0 25.2 14.3
49 49 Q T 34 S+ 0 0 102 1,-0.3 5,-0.2 2,-0.2 -2,-0.1 0.707 108.1 34.4 -68.6 -45.0 5.5 27.0 16.3
50 50 K T 3> S+ 0 0 175 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.894 120.0 55.0 -63.3 -37.2 2.5 24.9 17.2
51 51 L H <> S+ 0 0 100 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.827 104.1 49.8 -65.5 -46.0 4.8 21.9 17.4
52 52 C H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.898 112.0 48.8 -57.5 -46.7 7.2 23.4 19.8
53 53 P H >>S+ 0 0 3 0, 0.0 5,-2.9 0, 0.0 4,-2.1 0.944 112.9 49.9 -61.5 -46.8 4.3 24.4 22.2
54 54 N H <5S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.887 105.7 53.7 -63.9 -39.9 2.9 21.0 21.9
55 55 V H <5S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.2 0.900 117.6 41.2 -59.0 -40.8 6.3 19.3 22.7
56 56 C H <5S- 0 0 5 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.841 107.2-117.7 -61.4 -39.8 6.3 21.4 25.8
57 57 R T <5S+ 0 0 173 -4,-2.1 -25,-1.8 1,-0.3 -24,-0.2 0.831 79.1 133.4 64.8 51.2 2.8 21.2 26.9
58 58 C E < -A 31 0A 6 -5,-2.9 2,-0.3 -27,-0.2 -1,-0.3 -0.637 49.8-144.5-111.2 174.7 3.1 25.0 26.2
59 59 K E -A 30 0A 108 -29,-1.9 -29,-2.9 11,-0.2 2,-0.5 -0.960 13.7-132.0-134.4 148.7 0.8 27.4 24.3
60 60 L E -A 29 0A 50 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.911 27.5-171.3-110.8 124.2 2.0 30.2 22.2
61 61 T E -A 28 0A 13 -33,-2.6 -33,-1.5 -2,-0.5 -34,-0.0 -0.972 29.9-145.6-127.7 136.3 0.1 33.7 22.8
62 62 S S S+ 0 0 123 -2,-0.4 -1,-0.1 -35,-0.2 2,-0.1 0.856 83.9 76.8 -64.2 -38.9 0.2 36.9 21.1
63 63 G S S- 0 0 36 2,-0.1 -35,-0.2 -36,-0.1 -2,-0.2 -0.354 88.5-117.4 -68.9 153.0 -0.2 38.8 24.3
64 64 L S S+ 0 0 103 -2,-0.1 2,-0.1 -37,-0.1 -3,-0.1 0.831 89.0 78.3 -63.1 -39.4 2.6 39.3 26.8
65 65 S S S- 0 0 98 1,-0.1 -2,-0.1 -35,-0.0 -35,-0.1 -0.463 84.6-122.9 -64.7 134.7 1.2 37.4 29.9
66 66 C - 0 0 9 -2,-0.1 2,-0.1 1,-0.1 -37,-0.1 -0.550 44.0 -89.2 -74.1 160.0 1.7 33.7 29.6
67 67 P > - 0 0 25 0, 0.0 3,-4.0 0, 0.0 -1,-0.1 -0.404 37.8-110.2 -97.2 146.7 -1.7 32.0 29.9
68 68 K T 3 S+ 0 0 203 1,-0.4 -2,-0.1 2,-0.1 0, 0.0 0.774 117.0 30.6 -63.0 -39.8 -2.7 31.1 33.5
69 69 D T 3 S+ 0 0 106 1,-0.2 -1,-0.4 -39,-0.0 -37,-0.1 0.199 119.6 55.6 -89.3 10.2 -2.4 27.3 33.0
70 70 F S < S+ 0 0 47 -3,-4.0 -11,-0.2 -39,-0.1 -38,-0.2 -0.535 89.0 101.4-143.8 66.5 0.4 27.6 30.4
71 71 P + 0 0 40 0, 0.0 -39,-0.2 0, 0.0 -37,-0.1 -0.761 13.6 108.4-154.2 115.2 3.0 29.7 32.4
72 72 K S S+ 0 0 137 -41,-1.0 -40,-0.2 -39,-0.3 -38,-0.1 0.020 76.6 165.6-126.6 4.1 6.1 28.9 34.3
73 73 L - 0 0 34 -42,-0.7 2,-0.2 -40,-0.1 -43,-0.1 0.875 35.2 -61.6 74.1 149.1 7.3 30.7 31.3
74 74 V S S- 0 0 2 -45,-0.3 -8,-0.1 -37,-0.1 -1,-0.1 -0.469 82.7 -37.8 -73.5 147.3 10.3 32.4 29.8
75 75 L S S- 0 0 12 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.199 72.1-104.2 60.5-146.7 11.9 35.4 31.2
76 76 E - 0 0 47 1,-0.2 -1,-0.1 3,-0.0 17,-0.0 -0.988 14.1-145.7-157.1 166.3 10.0 38.3 32.8
77 77 S S S+ 0 0 99 -2,-0.3 -1,-0.2 6,-0.0 7,-0.1 0.771 84.6 69.1 -72.0 -39.4 8.7 41.7 32.4
78 78 N S S- 0 0 86 -3,-0.1 2,-0.6 3,-0.1 0, 0.0 0.345 90.8 -94.0-100.8 173.7 9.2 42.3 36.1
79 79 S S S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.2 4,-0.0 -0.636 75.7 116.4 -95.9 81.3 11.7 42.8 38.8
80 80 D S S- 0 0 111 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.0 -0.615 112.9 -91.9 -87.8 52.2 12.1 39.4 40.2
81 81 E S S+ 0 0 145 1,-0.2 2,-0.2 -4,-0.0 -2,-0.2 0.601 81.9 139.8 56.9 49.3 15.0 41.1 38.6
82 82 P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.662 25.8-166.7 -76.6 159.6 15.7 40.6 34.9
83 83 D >> - 0 0 106 -2,-0.2 4,-3.6 1,-0.1 5,-0.5 -0.957 39.6-105.8-141.6 161.9 16.8 43.5 32.7
84 84 T H >5S+ 0 0 73 -2,-0.3 4,-0.9 1,-0.3 -1,-0.1 0.888 121.4 28.5 -64.0 -38.0 16.8 43.1 29.0
85 85 M H >5S+ 0 0 87 2,-0.2 4,-2.9 1,-0.1 -1,-0.3 0.918 116.4 56.3 -76.0 -37.7 20.6 42.8 29.0
86 86 E H 45S+ 0 0 129 1,-0.3 5,-0.5 2,-0.2 4,-0.4 0.875 107.2 52.6 -66.9 -25.2 21.3 41.2 32.5
87 87 Y H <5S+ 0 0 6 -4,-3.6 -1,-0.3 1,-0.1 -2,-0.2 0.866 122.6 30.7 -74.2 -29.6 19.0 38.5 31.5
88 88 C H < + 0 0 11 -2,-0.3 5,-0.7 -4,-0.1 6,-0.3 -0.782 41.2 76.6-162.2 166.0 19.7 34.5 32.4
93 93 R T > 5S- 0 0 4 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 0.696 80.7-155.4 62.3 25.4 16.3 33.1 31.9
94 94 S T 3>5S+ 0 0 64 1,-0.3 4,-3.9 2,-0.2 -1,-0.2 0.283 71.8 51.8 -61.2 -39.2 17.5 31.5 34.9
95 95 S H 3>5S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.935 116.8 50.9 -62.7 -36.5 16.0 28.1 35.8
96 96 L H <>5S+ 0 0 0 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.791 114.4 38.4 -61.9 -44.9 16.9 27.3 32.2
97 97 C H >S+ 0 0 0 -4,-1.9 4,-3.7 2,-0.2 5,-0.7 0.878 108.1 58.2 -64.3 -43.0 21.8 24.2 31.3
101 101 V H X5S+ 0 0 48 -4,-7.7 4,-1.6 1,-0.2 -2,-0.2 0.942 118.0 38.1 -62.2 -40.0 24.7 25.8 33.1
102 102 N H <5S+ 0 0 121 -4,-2.0 -2,-0.2 -5,-0.5 -1,-0.2 0.933 121.1 42.7 -65.5 -46.8 24.8 22.4 35.0
103 103 A H <5S+ 0 0 20 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.924 118.2 45.8 -67.8 -43.3 23.9 20.0 32.1
104 104 A H ><5S+ 0 0 0 -4,-3.7 2,-1.9 -97,-0.2 6,-0.9 0.889 95.4 88.7 -73.8 -40.6 26.2 21.8 29.7
105 105 A T 3<< + 0 0 36 -4,-1.6 -1,-0.2 -5,-0.7 3,-0.0 -0.484 54.1 86.3 -77.2 92.6 28.9 21.9 32.3
106 106 D T 3 S- 0 0 128 -2,-1.9 -1,-0.2 0, 0.0 -2,-0.1 0.315 106.9 -72.9-107.5 -55.9 30.8 18.8 31.8
107 107 D S <> S+ 0 0 101 -3,-0.8 4,-2.7 0, 0.0 5,-0.1 0.011 116.4 22.4-160.1-100.1 33.2 20.1 29.1
108 108 E H > S+ 0 0 99 3,-0.2 4,-3.3 1,-0.2 5,-0.2 0.741 121.0 73.8 -55.5 -26.3 32.6 20.9 25.2
109 109 E H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -4,-0.3 0.987 106.0 20.9 -60.6 -55.5 29.3 21.1 26.9
110 110 M H > S+ 0 0 60 -6,-0.9 4,-4.7 2,-0.2 5,-0.5 0.859 122.5 61.4 -75.4 -28.2 29.7 24.4 28.8
111 111 K H X>S+ 0 0 88 -4,-2.7 5,-1.7 -7,-0.3 4,-0.7 0.916 108.1 42.2 -61.0 -43.0 32.4 25.3 26.4
112 112 L H <5S+ 0 0 33 -4,-3.3 -2,-0.2 3,-0.2 -1,-0.2 0.838 117.2 49.4 -66.8 -35.4 29.7 25.0 23.8
113 113 Y H X5S+ 0 0 5 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.998 129.1 15.0 -55.5 -62.7 27.4 26.8 26.2
114 114 V H X5S+ 0 0 46 -4,-4.7 4,-2.9 2,-0.3 5,-0.2 0.958 124.9 44.8 -96.5 -57.9 29.8 29.7 27.0
115 115 E H <5S+ 0 0 119 -4,-0.7 4,-0.4 -5,-0.5 -1,-0.2 0.902 124.4 42.5 -66.8 -32.1 32.7 30.1 24.8
116 116 Q H >S+ 0 0 0 -4,-1.2 4,-3.2 2,-0.2 5,-1.0 0.869 93.7 64.6 -59.8 -42.3 27.5 31.8 23.5
118 118 G H <5S+ 0 0 41 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.819 115.4 36.3 -57.5 -25.3 30.1 34.5 23.5
119 119 D H >5S+ 0 0 76 -4,-0.4 4,-2.0 -5,-0.2 -2,-0.2 0.886 125.8 33.3 -80.6 -59.6 29.5 33.9 19.8
120 120 A H X5S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -3,-0.2 0.941 122.4 51.3 -63.3 -43.2 25.8 33.1 19.5
121 121 C H <5S+ 0 0 12 -4,-3.2 5,-0.5 2,-0.3 4,-0.4 0.883 111.0 44.5 -65.7 -49.5 25.0 35.6 22.5
122 122 V H >>