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) .
7196.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 55.4 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 .
12 9.2 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 .
1 0.8 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 1 1 0 1 0 0 0 0 0 1 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 .
1 0 1 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 ANTIPARALLEL 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 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 81 0, 0.0 8,-0.1 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0-174.4 8.7 4.3 -12.2
2 2 A + 0 0 102 1,-0.2 3,-0.2 51,-0.1 51,-0.0 0.955 360.0 44.1 -63.4 -42.4 9.9 2.3 -15.2
3 3 S S S+ 0 0 48 1,-0.3 2,-0.5 50,-0.1 -1,-0.2 0.890 125.4 30.7 -62.8 -43.3 7.5 -0.6 -14.8
4 4 V S S- 0 0 0 49,-0.2 -1,-0.3 4,-0.0 2,-0.2 -0.959 72.9-146.9-135.7 116.1 4.7 1.6 -14.1
5 5 K >> - 0 0 149 -2,-0.5 4,-3.0 -3,-0.2 3,-0.8 -0.482 38.2-106.6 -63.5 140.3 4.2 4.9 -15.5
6 6 L H 3> S+ 0 0 47 2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.706 120.7 50.6 -64.2 -35.0 2.3 7.0 -13.1
7 7 A H 3> S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.974 119.2 41.6 -62.4 -41.2 -1.0 7.0 -14.9
8 8 S H <> S+ 0 0 19 -3,-0.8 4,-3.1 2,-0.2 -2,-0.3 0.844 114.0 51.6 -62.7 -45.8 -0.5 3.3 -15.0
9 9 L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.5 0.889 106.7 54.9 -67.8 -37.1 0.7 3.3 -11.5
10 10 M H X S+ 0 0 64 -4,-2.9 4,-3.2 2,-0.2 5,-0.4 0.954 115.4 36.4 -59.9 -48.7 -2.3 5.3 -10.4
11 11 V H X S+ 0 0 57 -4,-2.3 4,-3.4 1,-0.2 5,-0.4 0.986 114.6 54.9 -66.5 -44.3 -4.8 2.9 -11.7
12 12 L H < S+ 0 0 0 -4,-3.1 4,-0.5 1,-0.3 -1,-0.2 0.865 125.4 24.7 -67.5 -32.6 -2.8 -0.2 -10.9
13 13 F H X S+ 0 0 14 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.3 0.778 119.3 55.9 -94.1 -28.5 -2.6 0.9 -7.2
14 14 A H X S+ 0 0 9 -4,-3.2 4,-2.9 -5,-0.5 -2,-0.2 0.827 99.2 60.9 -72.7 -22.8 -5.6 3.1 -6.9
15 15 T H X S+ 0 0 49 -4,-3.4 4,-1.8 -5,-0.4 -1,-0.2 0.936 107.9 48.9 -60.3 -43.3 -7.7 0.3 -8.0
16 16 L H > S+ 0 0 13 -4,-0.5 4,-3.6 -5,-0.4 -2,-0.2 0.884 110.3 47.4 -57.1 -47.8 -6.2 -1.3 -4.8
17 17 G H X S+ 0 0 1 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.893 111.7 50.8 -63.5 -43.5 -7.0 1.7 -2.6
18 18 M H < S+ 0 0 96 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.792 115.9 42.3 -66.9 -33.0 -10.5 1.8 -4.0
19 19 F H < S+ 0 0 165 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.819 114.1 51.9 -64.1 -44.9 -10.7 -2.0 -3.2
20 20 L H < S+ 0 0 36 -4,-3.6 2,-0.2 -5,-0.1 -2,-0.2 0.900 111.9 49.5 -62.1 -43.8 -8.9 -1.6 0.3
21 21 T S < S- 0 0 24 -4,-2.9 4,-0.1 -5,-0.2 80,-0.0 -0.551 103.7-107.0 -98.8 163.4 -11.3 1.2 1.3
22 22 K S S- 0 0 211 -2,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.874 86.0 -46.5 -65.2 -40.5 -14.9 0.5 0.9
23 23 N S S- 0 0 118 1,-0.2 2,-0.3 -6,-0.1 -2,-0.1 0.373 120.3 -0.5-159.9 -64.2 -15.3 2.8 -2.0
24 24 V - 0 0 87 -5,-0.1 -1,-0.2 7,-0.0 -2,-0.2 -0.918 54.9-141.6-143.8 159.0 -13.7 6.0 -1.4
25 25 G + 0 0 16 5,-0.8 3,-0.5 -2,-0.3 -7,-0.0 -0.465 45.1 140.3-120.4 42.3 -11.9 7.3 1.6
26 26 A + 0 0 69 1,-0.2 3,-0.2 -2,-0.0 -1,-0.2 0.755 55.5 74.2 -55.6 -36.1 -12.9 10.9 1.8
27 27 A S S+ 0 0 105 1,-0.2 2,-0.6 -3,-0.2 -1,-0.2 0.906 103.9 38.6 -60.6 -42.7 -13.2 11.2 5.6
28 28 S S S- 0 0 40 -3,-0.5 2,-0.6 2,-0.1 -1,-0.2 -0.890 132.3 -61.2-121.8 106.4 -9.5 11.2 6.0
29 29 C S S- 0 0 26 -2,-0.6 30,-0.1 30,-0.3 15,-0.0 -0.628 81.5 -95.2 44.4-103.4 -7.7 13.2 3.3
30 30 N - 0 0 56 28,-0.8 -5,-0.8 -2,-0.6 2,-0.2 0.614 39.5 -75.1-152.2 -74.9 -8.6 11.4 0.1
31 31 G E S+A 58 0A 4 27,-0.6 27,-2.4 -7,-0.1 2,-0.2 -0.633 84.6 21.9 165.5-157.1 -7.2 8.9 -2.1
32 32 V E -A 57 0A 42 25,-0.3 2,-0.3 -2,-0.2 25,-0.3 -0.545 56.4-175.3 -59.7 143.1 -4.6 9.0 -4.6
33 33 C E -A 56 0A 0 23,-3.3 23,-1.8 -2,-0.2 8,-0.2 -0.903 18.4-150.4-134.3 149.7 -1.9 11.6 -4.5
34 34 S > - 0 0 21 6,-0.6 3,-4.6 -2,-0.3 21,-0.1 -0.952 17.8-141.0-124.5 126.5 0.9 12.2 -6.9
35 35 P T 3 S+ 0 0 55 0, 0.0 13,-0.1 0, 0.0 20,-0.1 0.556 101.2 75.9 -59.2 -16.7 3.8 13.7 -5.0
36 36 F T 3 S+ 0 0 145 4,-0.1 2,-0.6 3,-0.0 0, 0.0 0.671 82.9 78.1 -61.6 -31.2 4.3 16.0 -8.0
37 37 E S < S- 0 0 93 -3,-4.6 -3,-0.1 3,-0.2 -1,-0.0 -0.881 89.0-143.2 -84.3 112.9 1.2 17.7 -6.3
38 38 M S S+ 0 0 155 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.805 88.1 51.1 -56.7 -51.6 3.0 19.5 -3.5
39 39 P S S- 0 0 87 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.881 105.9-121.6 -85.6 116.2 0.4 19.2 -0.7
40 40 P - 0 0 22 0, 0.0 -6,-0.6 0, 0.0 -3,-0.2 0.632 66.8 -23.5 -56.3 -38.4 0.2 15.6 -1.1
41 41 C S S- 0 0 4 2,-0.6 -8,-0.1 -8,-0.2 5,-0.1 -0.356 105.2 -29.8-131.4-132.9 -3.6 15.2 -1.8
42 42 G S S+ 0 0 64 -10,-0.2 2,-0.3 -2,-0.1 -13,-0.1 0.540 116.9 48.6 -79.7 -10.3 -7.0 16.8 -1.3
43 43 S > - 0 0 32 1,-0.1 3,-0.7 4,-0.0 -2,-0.6 -0.905 68.8-132.2-130.2 160.9 -5.8 18.4 2.1
44 44 S T 3 S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.825 109.6 51.7 -62.1 -38.1 -3.1 20.6 3.9
45 45 A T 3 S+ 0 0 48 -6,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.170 90.1 112.6 -94.1 18.8 -2.8 18.3 6.9
46 46 C < - 0 0 5 -3,-0.7 2,-0.4 -5,-0.1 14,-0.3 -0.785 54.1-155.8 -99.1 128.9 -2.4 15.4 4.5
47 47 R E -B 59 0A 118 12,-2.8 12,-1.6 -2,-0.4 2,-0.2 -0.853 23.6-107.4-113.4 144.5 0.9 13.7 4.4
48 48 C E -B 58 0A 33 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.448 20.7-159.1 -71.8 133.6 2.1 11.7 1.4
49 49 I E -B 57 0A 23 8,-2.5 8,-2.8 -2,-0.2 2,-0.6 -0.943 18.9-146.5-111.7 106.1 2.2 8.0 1.6
50 50 P E -B 56 0A 59 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.685 10.8-160.0 -88.0 123.4 4.6 6.9 -1.0
51 51 V E >> -B 55 0A 2 4,-2.8 2,-3.1 -2,-0.6 4,-2.3 -0.614 29.8-130.7-114.7 59.7 3.9 3.7 -2.7
52 52 G T 34 S+ 0 0 23 1,-0.6 54,-0.1 2,-0.3 -1,-0.1 -0.005 102.4 75.6 73.0 -39.3 7.3 3.2 -3.8
53 53 L T 34 S- 0 0 0 -2,-3.1 -1,-0.6 52,-0.3 -49,-0.2 0.862 126.1 -94.4 -55.1 -47.0 6.2 2.6 -7.2
54 54 V T <4 S+ 0 0 39 -3,-0.9 -2,-0.3 1,-0.5 2,-0.3 0.158 86.3 131.5 118.0 -2.1 5.7 6.3 -7.4
55 55 V E < - B 0 51A 0 -4,-2.3 -4,-2.8 -21,-0.1 2,-0.5 -0.654 45.9-151.6 -78.0 150.1 2.1 6.3 -6.4
56 56 G E -AB 33 50A 0 -23,-1.8 -23,-3.3 -2,-0.3 2,-0.3 -0.977 15.1-177.3-110.4 141.7 1.4 8.7 -3.8
57 57 Y E -AB 32 49A 12 -8,-2.8 -8,-2.5 -2,-0.5 2,-0.4 -0.753 15.2-140.4-117.4 167.0 -1.5 7.8 -1.7
58 58 C E +AB 31 48A 0 -27,-2.4 -28,-0.8 -2,-0.3 -27,-0.6 -0.962 26.2 168.4-150.7 149.8 -2.7 10.1 1.0
59 59 R E - B 0 47A 29 -12,-1.6 -12,-2.8 -2,-0.4 -30,-0.3 -0.997 16.3-167.8-137.8 134.0 -4.0 10.3 4.5
60 60 H + 0 0 80 -2,-0.4 -1,-0.1 -14,-0.3 -31,-0.1 0.844 58.4 122.5 -54.4 -45.9 -4.5 13.3 6.8
61 61 P + 0 0 18 0, 0.0 -14,-0.1 0, 0.0 -2,-0.1 0.358 26.5 152.1 -60.3 143.1 -5.0 11.0 9.6
62 62 S S > S+ 0 0 77 3,-0.1 4,-2.6 2,-0.0 5,-0.2 0.557 85.1 51.1-110.5 -28.4 -3.4 10.6 12.9
63 63 G H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.903 112.6 47.6 -59.8 -43.4 -6.4 9.2 14.9
64 64 V H > S+ 0 0 62 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.913 113.0 49.8 -62.3 -42.2 -7.1 6.6 12.2
65 65 F H > S+ 0 0 24 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.884 110.2 48.7 -62.9 -43.8 -3.3 5.6 12.2
66 66 L H X S+ 0 0 102 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.927 113.4 47.3 -64.4 -43.7 -3.0 5.3 15.8
67 67 R H X S+ 0 0 147 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.912 115.9 44.3 -62.5 -42.9 -6.0 3.2 15.8
68 68 T H X S+ 0 0 17 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.911 111.5 52.0 -64.5 -44.3 -4.8 1.0 12.9
69 69 N H < S+ 0 0 43 -4,-3.3 5,-0.4 2,-0.2 -1,-0.2 0.911 113.4 46.3 -60.8 -45.0 -1.3 0.7 14.2
70 70 D H < S+ 0 0 124 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.906 111.8 49.4 -62.3 -43.2 -2.9 -0.5 17.6
71 71 E H < S- 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.765 115.7-131.4 -66.9 -29.3 -5.2 -2.8 16.0
72 72 H S < S+ 0 0 110 -4,-2.2 3,-0.5 -5,-0.1 -1,-0.3 -0.923 74.8 131.6 122.0-126.7 -2.1 -4.2 13.9
73 73 P S S- 0 0 21 0, 0.0 23,-0.1 0, 0.0 -4,-0.1 0.660 80.0-125.5 -26.1 53.1 -1.3 -5.0 10.5
74 74 N - 0 0 30 -5,-0.4 20,-1.5 -6,-0.2 -5,-0.1 0.304 38.2-172.5 56.6 46.7 1.4 -3.0 11.8
75 75 L - 0 0 1 -3,-0.5 29,-0.7 -10,-0.2 18,-0.7 0.644 44.8 -24.2 -72.6 -46.8 1.6 -0.3 9.4
76 76 C - 0 0 12 16,-0.2 2,-0.6 27,-0.1 -1,-0.1 -0.920 62.3-101.7-165.7 158.9 4.5 2.0 9.8
77 77 E S >S- 0 0 54 -2,-0.3 5,-1.7 2,-0.1 6,-0.2 -0.916 78.6 -57.2 -96.2 125.5 6.7 3.1 12.6
78 78 S T 5S- 0 0 66 -2,-0.6 -2,-0.0 3,-0.2 0, 0.0 -0.226 73.6-110.4 53.2-123.7 5.6 6.5 14.0
79 79 D T >5S+ 0 0 44 -3,-0.0 4,-2.0 -2,-0.0 -1,-0.2 -0.005 118.5 57.0-149.2 -11.3 6.0 8.1 10.6
80 80 A H >5S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.792 107.5 56.2 -62.1 -38.2 9.0 10.2 11.4
81 81 D H >5S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.914 101.7 52.6 -60.1 -40.7 10.4 6.8 12.3
82 82 C H > - 0 0 37 -2,-1.5 3,-1.3 -4,-0.2 6,-0.1 -0.848 37.2-138.9-113.4 104.6 1.3 -9.0 6.7
97 97 P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.447 85.7 64.8 -57.1 -25.8 -0.8 -10.4 4.0
98 98 D T 3 S- 0 0 77 1,-0.1 5,-0.1 2,-0.1 0, 0.0 0.566 75.8-156.2 -83.0 -10.9 -4.1 -8.5 3.9
99 99 I < + 0 0 25 -3,-1.3 2,-0.8 1,-0.1 4,-0.2 0.631 32.8 151.9 60.5 38.6 -2.6 -5.0 2.8
100 100 E S S- 0 0 91 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.610 80.4 -52.5-106.6 68.7 -5.3 -2.8 4.1
101 101 Y S S+ 0 0 46 -2,-0.8 -26,-0.2 2,-0.2 -1,-0.1 0.805 127.4 92.9 56.3 20.5 -4.1 0.8 5.1
102 102 G S S+ 0 0 1 -6,-0.1 2,-0.5 -28,-0.1 -8,-0.2 0.075 74.0 67.6-103.7 9.8 -1.7 -1.3 7.1
103 103 W + 0 0 18 -4,-0.2 2,-0.5 -11,-0.1 -11,-0.3 -0.990 46.3 179.9-119.6 132.8 0.9 -1.2 4.3
104 104 C B -C 91 0B 8 -29,-0.7 -13,-2.1 -13,-0.6 2,-0.9 -0.803 35.6-155.2 -94.4 93.0 2.9 1.7 3.0
105 105 F + 0 0 19 -2,-0.5 2,-0.5 -15,-0.2 -52,-0.3 -0.480 31.0 153.0 -88.9 108.5 4.6 -0.5 0.5
106 106 A - 0 0 27 -2,-0.9 2,-0.5 -19,-0.2 -14,-0.2 -0.981 17.0-175.6-123.4 123.6 7.9 0.7 -0.6
107 107 S - 0 0 15 -2,-0.5 7,-0.2 1,-0.1 -18,-0.1 -0.955 20.7-167.2-117.3 126.1 10.4 -1.9 -1.8
108 108 K S S+ 0 0 163 -20,-0.5 -1,-0.1 -2,-0.5 3,-0.1 0.870 84.0 71.0 -63.2 -38.2 13.9 -1.1 -2.7
109 109 S S S- 0 0 76 -21,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.797 109.3 -41.7 -65.2 -40.0 14.4 -4.5 -4.3
110 110 E > - 0 0 99 1,-0.2 4,-2.7 2,-0.1 -1,-0.2 -0.894 29.6-112.5-172.6-179.4 12.1 -3.7 -7.2
111 111 A T 4 S+ 0 0 12 -2,-0.3 5,-0.2 1,-0.2 -1,-0.2 0.888 121.8 53.5 -54.3 -43.1 9.3 -2.5 -9.2
112 112 E T >4 S+ 0 0 107 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.938 106.9 47.6 -61.9 -47.0 8.6 -6.0 -9.7
113 113 D G >> S+ 0 0 64 1,-0.3 4,-1.1 2,-0.2 3,-0.9 0.924 111.9 51.2 -61.0 -41.1 8.6 -6.8 -6.0
114 114 F G 3< S+ 0 0 4 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 -0.146 112.9 44.9-103.6 36.7 6.3 -3.8 -5.2
115 115 F G <4 S+ 0 0 28 -3,-1.5 -1,-0.3 4,-0.2 -2,-0.2 -0.198 99.6 67.3-126.5 26.6 3.9 -4.9 -7.8
116 116 S T <4 S+ 0 0 51 -3,-0.9 -2,-0.2 1,-0.4 2,-0.2 0.651 124.1 15.1 -77.8 -22.0 4.2 -8.4 -6.5
117 117 K S < S+ 0 0 85 -4,-1.1 -1,-0.4 -5,-0.1 3,-0.1 -0.941 123.6 45.2-149.6 154.1 2.4 -6.6 -3.5
118 118 I S S+ 0 0 2 -2,-0.2 2,-0.3 -3,-0.1 -102,-0.1 -0.521 139.0 6.5 83.6 -35.4 0.6 -3.1 -3.7
119 119 T - 0 0 4 -6,-0.2 2,-0.3 4,-0.1 -4,-0.2 -0.974 61.9-155.0-170.2 145.0 -0.2 -5.4 -6.5
120 120 Q >> - 0 0 112 -2,-0.3 4,-7.2 -108,-0.1 5,-0.7 -0.796 61.2 -72.6-126.9-173.1 -0.3 -8.4 -8.6
121 121 K T 45S+ 0 0 172 1,-0.3 -5,-0.1 -2,-0.3 6,-0.0 0.591 134.1 58.0 -65.3 -14.6 -0.7 -9.2 -12.0
122 122 D T >5S+ 0 0 123 2,-0.1 4,-1.9 3,-0.1 -1,-0.3 0.944 117.8 28.3 -50.7 -75.3 -4.2 -8.3 -11.3
123 123 L H >5S+ 0 0 22 1,-0.3 4,-1.4 2,-0.3 3,-0.4 0.943 122.8 51.3 -64.4 -37.8 -3.4 -4.9 -10.2
124 124 L H X5S+ 0 0 32 -4,-7.2 4,-1.6 1,-0.3 -1,-0.3 0.868 106.4 59.0 -63.8 -25.1 -0.3 -4.9 -12.5
125 125 K H >