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 .
125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6333.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 34.4 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 .
0 0.0 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 .
14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 10.4 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+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 0 0 0 1 0 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 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 0 161 0, 0.0 4,-2.2 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0 168.2 192.6 45.0 -31.5
2 2 A H > + 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.884 360.0 46.1 -61.2 -42.9 190.4 48.0 -31.3
3 3 S H > S+ 0 0 61 1,-0.2 4,-4.0 2,-0.2 5,-0.2 0.943 111.7 51.7 -62.7 -39.4 188.4 46.7 -34.2
4 4 S H > S+ 0 0 18 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.894 113.6 42.8 -67.4 -46.9 188.2 43.3 -32.8
5 5 I H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.897 116.7 46.3 -62.5 -43.0 187.0 44.4 -29.5
6 6 L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 112.6 50.2 -70.4 -39.5 184.6 46.9 -30.8
7 7 L H X S+ 0 0 80 -4,-4.0 4,-3.1 -5,-0.2 5,-0.3 0.880 108.2 53.1 -64.4 -39.8 183.3 44.6 -33.3
8 8 T H X S+ 0 0 4 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.936 110.0 47.1 -59.2 -46.6 182.7 41.9 -30.8
9 9 L H X S+ 0 0 0 -4,-2.2 4,-3.5 2,-0.2 6,-0.3 0.912 114.8 46.4 -64.7 -40.5 180.8 44.0 -28.6
10 10 I H <>S+ 0 0 13 -4,-2.3 5,-1.9 2,-0.2 -1,-0.2 0.884 113.7 46.9 -68.8 -41.3 178.7 45.3 -31.4
11 11 T H <5S+ 0 0 18 -4,-3.1 5,-0.5 4,-0.2 -1,-0.2 0.898 119.6 44.1 -65.9 -39.5 178.1 42.0 -32.9
12 12 F H <5S+ 0 0 43 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.902 128.4 15.2 -67.0 -44.4 177.2 40.8 -29.3
13 13 I T X5S+ 0 0 21 -4,-3.5 4,-0.6 -5,-0.2 -3,-0.2 0.886 130.1 37.4-101.0 -85.8 175.1 43.4 -27.9
14 14 F T 45S+ 0 0 6 -5,-0.2 6,-0.2 1,-0.2 -3,-0.2 0.802 140.7 15.6 0.7 -60.4 173.7 45.8 -30.5
15 15 L T >4 S+ 0 0 136 4,-0.0 3,-0.9 0, 0.0 -1,-0.2 -0.714 107.8 64.4 75.7 -54.6 171.8 33.8 -38.5
26 26 N T 3 S+ 0 0 109 -2,-0.3 -2,-0.1 -3,-0.3 0, 0.0 0.691 83.8 83.7 -67.6 -19.2 174.1 35.8 -40.9
27 27 T T 3 S+ 0 0 25 -12,-0.1 -1,-0.2 -9,-0.1 -6,-0.1 0.631 92.4 17.1 -61.9 -38.7 174.2 38.8 -38.5
28 28 I < - 0 0 43 -3,-0.9 2,-0.3 -12,-0.1 -20,-0.1 -0.834 63.1-122.7-128.3 156.0 176.9 37.9 -36.1
29 29 P - 0 0 71 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.884 31.4-148.0 -65.7 141.2 179.9 35.8 -35.6
30 30 S > + 0 0 104 -2,-0.3 3,-0.6 1,-0.2 -14,-0.0 0.640 67.4 87.4 -88.3 -4.4 179.0 34.0 -32.4
31 31 S T 3 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.1 -23,-0.0 0.740 80.1 31.1 -70.9 -46.0 182.4 33.7 -31.1
32 32 Q T 3 S+ 0 0 82 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.187 70.4 150.6-106.3 15.1 184.1 36.2 -29.0
33 33 T < - 0 0 39 -3,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.509 57.1 -23.1 -61.2 -44.8 181.2 37.7 -27.3
34 34 I + 0 0 44 -22,-0.1 -1,-0.1 7,-0.0 3,-0.1 -0.862 45.0 163.1-157.6 132.6 182.1 39.1 -23.9
35 35 S - 0 0 60 -2,-0.3 5,-0.4 -3,-0.1 6,-0.4 -0.817 36.1-140.6-131.0 101.3 184.8 38.6 -21.4
36 36 P + 0 0 84 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.622 54.5 146.8 -58.6 -25.1 184.7 41.4 -19.1
37 37 S - 0 0 35 1,-0.1 9,-0.0 9,-0.1 0, 0.0 0.465 64.6-132.9 76.9 169.9 188.6 41.3 -19.1
38 38 E S S+ 0 0 129 8,-0.0 -1,-0.1 -3,-0.0 8,-0.0 0.106 113.0 43.2-102.8 -6.2 191.2 43.8 -18.8
39 39 E S S+ 0 0 177 3,-0.1 3,-0.1 -4,-0.1 -2,-0.1 0.718 113.4 38.0-110.2 -44.4 192.5 41.8 -21.7
40 40 K S S+ 0 0 78 -5,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.886 119.0 38.9 -64.3 -44.5 190.0 40.9 -24.1
41 41 I S S- 0 0 0 -6,-0.4 5,-0.2 -5,-0.1 -1,-0.2 -0.922 94.4-109.1-130.7 121.2 187.9 43.9 -24.1
42 42 S >> - 0 0 47 -2,-0.5 3,-3.3 -41,-0.2 4,-0.7 -0.230 36.6-117.4 -69.8 135.4 189.5 47.3 -23.9
43 43 P G >4 S+ 0 0 50 0, 0.0 3,-0.6 0, 0.0 5,-0.4 0.726 114.1 60.0 -54.1 -22.3 188.6 48.5 -20.4
44 44 E G 3> S+ 0 0 47 1,-0.2 4,-1.2 2,-0.2 5,-0.4 0.958 104.1 47.0 -61.2 -47.7 186.8 51.3 -21.9
45 45 I G <4 S+ 0 0 2 -3,-3.3 -1,-0.2 1,-0.2 -3,-0.2 0.431 126.3 27.9 -97.3 16.1 184.5 49.0 -23.8
46 46 A T << S+ 0 0 4 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.602 117.9 48.7-105.8 -49.5 183.8 46.9 -20.8
47 47 P T 4 S+ 0 0 58 0, 0.0 -3,-0.2 0, 0.0 -2,-0.2 0.451 125.5 31.4 -88.5 1.9 184.2 48.8 -17.8
48 48 L S < S+ 0 0 29 -4,-1.2 71,-0.3 -5,-0.4 -3,-0.2 0.500 96.5 82.0-115.7 -7.4 182.1 51.5 -19.1
49 49 L S S- 0 0 1 -5,-0.4 6,-0.4 1,-0.3 69,-0.1 0.897 120.8 -66.8 -41.1 -45.3 179.9 49.3 -21.2
50 50 P - 0 0 17 0, 0.0 -1,-0.3 0, 0.0 65,-0.2 -0.895 24.3-119.2-176.8 163.3 178.4 49.0 -17.6
51 51 P S S- 0 0 89 0, 0.0 64,-0.1 0, 0.0 -2,-0.1 0.699 115.1 -2.9 -65.7 -45.9 178.9 47.8 -14.2
52 52 G S S+ 0 0 31 62,-2.2 2,-0.3 -3,-0.1 63,-0.1 -0.404 122.4 62.1-156.3 68.4 175.8 45.6 -14.7
53 53 V S S- 0 0 7 60,-0.2 2,-0.5 62,-0.1 59,-0.0 -0.868 73.6-120.7-158.8 164.7 174.2 46.1 -18.0
54 54 F + 0 0 83 -2,-0.3 2,-0.5 -41,-0.0 56,-0.1 -0.950 36.7 173.8-108.7 117.9 175.4 45.6 -21.6
55 55 I - 0 0 2 -2,-0.5 2,-0.1 -6,-0.4 17,-0.1 -0.971 21.7-134.9-133.6 120.6 175.2 48.8 -23.3
56 56 Y - 0 0 10 -2,-0.5 14,-9.9 -46,-0.1 2,-1.1 -0.479 17.1-105.6-104.4 152.3 176.6 49.1 -26.8
57 57 F - 0 0 1 12,-0.3 18,-0.6 1,-0.2 3,-0.1 -0.290 40.8-102.1-105.7 31.8 178.8 51.7 -28.4
58 58 V S S+ 0 0 0 -2,-1.1 17,-0.9 1,-0.2 2,-0.5 0.883 72.8 164.8 61.2 44.4 177.2 54.0 -30.9
59 59 F - 0 0 20 1,-0.2 3,-0.3 15,-0.2 -1,-0.2 -0.809 54.9 -19.0-116.2 119.1 178.8 51.7 -33.3
60 60 A S S+ 0 0 67 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.682 146.4 29.0 59.1 15.6 178.1 51.4 -37.1
61 61 A + 0 0 18 6,-0.1 2,-3.0 -3,-0.1 -1,-0.3 -0.025 49.1 154.6-142.2 -73.7 174.9 53.1 -36.3
62 62 V + 0 0 3 -3,-0.3 2,-0.1 1,-0.2 5,-0.1 -0.244 45.3 132.6 61.2 -54.7 174.6 55.6 -33.3
63 63 Y - 0 0 143 -2,-3.0 -1,-0.2 1,-0.2 5,-0.1 0.333 65.5-138.5 56.2 -63.6 171.9 56.5 -35.9
64 64 C S S+ 0 0 0 3,-0.5 -1,-0.2 -2,-0.1 4,-0.1 0.803 91.5 59.8 62.3 34.9 169.7 56.5 -32.8
65 65 F S S+ 0 0 153 32,-0.1 3,-0.3 0, 0.0 -1,-0.1 0.065 114.8 35.0-122.3 -26.5 166.7 54.9 -34.3
66 66 S S S+ 0 0 33 1,-0.2 2,-0.5 2,-0.1 -46,-0.1 0.944 134.2 25.9 -62.4 -42.5 168.7 51.7 -35.1
67 67 L + 0 0 0 1,-0.2 -3,-0.5 -5,-0.1 -1,-0.2 -0.808 48.0 177.2-144.6 73.1 170.8 51.9 -32.2
68 68 R + 0 0 68 -2,-0.5 -1,-0.2 -3,-0.3 39,-0.1 0.758 52.3 162.5 -67.2 -13.9 169.8 53.6 -29.1
69 69 L - 0 0 0 -3,-0.1 2,-0.3 1,-0.1 -12,-0.3 0.551 41.0 -37.0 61.0 171.1 173.1 52.2 -28.3
70 70 L - 0 0 0 -14,-9.9 29,-0.1 2,-0.1 4,-0.1 -0.633 47.4-130.2 -68.8 135.9 175.5 53.1 -25.6
71 71 A S S+ 0 0 0 -2,-0.3 50,-0.5 47,-0.1 28,-0.2 0.727 81.3 108.9 -60.0 -18.0 175.6 56.6 -24.7
72 72 V S S- 0 0 0 48,-0.2 2,-0.2 1,-0.1 49,-0.1 -0.203 79.1-102.3 -57.5 134.3 179.3 56.0 -25.1
73 73 S + 0 0 0 12,-0.8 18,-0.2 47,-0.2 12,-0.1 -0.447 61.8 122.5 -66.0 127.2 181.5 57.2 -27.8
74 74 A + 0 0 0 -16,-0.3 2,-7.9 -2,-0.2 5,-0.3 0.185 45.6 61.0-136.0 -81.2 182.4 54.9 -30.5
75 75 I + 0 0 45 -17,-0.9 16,-0.1 -18,-0.6 3,-0.1 0.023 61.8 112.9 -76.8 60.1 182.0 54.9 -34.1
76 76 S S > S- 0 0 23 -2,-7.9 3,-6.2 14,-0.3 5,-0.3 -0.982 99.5-109.1 -96.7 116.5 184.0 57.9 -34.6
77 77 P T 3 S- 0 0 97 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.343 91.4 -1.5 -62.9 -39.9 185.8 55.2 -36.1
78 78 A T 3> S+ 0 0 62 1,-0.1 4,-1.3 2,-0.1 5,-0.3 0.185 111.3 102.2 -97.6 14.4 188.7 54.6 -34.1
79 79 V T <4 S+ 0 0 36 -3,-6.2 11,-0.5 1,-0.3 10,-0.2 0.107 76.0 51.3-109.0 26.7 187.6 57.4 -31.9
80 80 S T 4 S+ 0 0 4 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.429 103.6 62.0 -66.0 -42.2 186.2 55.4 -29.2
81 81 S T 4 S+ 0 0 58 1,-0.3 -2,-0.3 -5,-0.3 -37,-0.1 0.770 113.3 34.1 -61.6 -31.2 189.6 53.8 -29.5
82 82 T S < S+ 0 0 97 -4,-1.3 2,-0.5 -8,-0.1 -1,-0.3 0.493 112.0 95.5 -80.5 -10.3 190.8 57.3 -28.5
83 83 Q - 0 0 5 -5,-0.3 2,-0.5 -10,-0.1 -3,-0.1 -0.646 53.6-172.3 -85.2 126.0 187.8 57.5 -26.4
84 84 T > - 0 0 80 -2,-0.5 3,-0.9 3,-0.3 -3,-0.1 -0.968 48.4-125.1-111.7 123.0 187.5 56.8 -22.8
85 85 I T 3 S+ 0 0 0 -2,-0.5 -12,-0.8 1,-0.3 4,-0.2 0.358 86.2 72.1 -66.8 -28.6 183.9 57.2 -23.2
86 86 P T 3 S+ 0 0 11 0, 0.0 37,-6.2 0, 0.0 2,-0.4 0.743 98.8 40.0 -59.0 -39.0 182.4 59.7 -20.8
87 87 S S < S- 0 0 64 -3,-0.9 -3,-0.3 35,-0.3 35,-0.3 -0.964 104.9 -92.0-126.7 137.9 183.7 63.0 -22.2
88 88 S + 0 0 47 -2,-0.4 34,-0.1 1,-0.2 3,-0.1 -0.192 50.2 158.3 -76.0 129.1 183.6 63.3 -25.9
89 89 S S S- 0 0 40 -10,-0.2 2,-0.2 -4,-0.2 -1,-0.2 0.821 86.5 -65.8 -78.8 -55.8 186.4 62.4 -27.9
90 90 T - 0 0 36 -11,-0.5 -14,-0.3 -5,-0.1 -1,-0.2 -0.460 33.4-140.5-154.5 161.9 183.6 62.1 -30.2
91 91 L - 0 0 0 -18,-0.2 -18,-0.1 -2,-0.2 -33,-0.1 -0.462 63.1 -91.3 -62.8 158.9 180.5 60.1 -30.9
92 92 P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -16,-0.1 0.892 60.6-149.4 -41.1 -39.8 180.5 59.8 -34.7
93 93 E + 0 0 95 1,-0.3 2,-0.5 4,-0.1 5,-0.1 0.975 37.9 170.8 45.2 66.8 178.5 63.0 -34.3
94 94 P - 0 0 47 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 -0.765 47.9-131.6 -59.1 135.2 176.4 62.9 -37.1
95 95 E S S+ 0 0 170 -2,-0.5 -2,-0.1 1,-0.2 -4,-0.0 0.900 79.8 93.4 -64.7 -34.3 175.0 65.8 -35.1
96 96 N S S+ 0 0 140 2,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.429 86.2 13.6 -60.3 -42.3 171.5 64.8 -35.2
97 97 D S S- 0 0 46 -3,-0.4 2,-0.4 2,-0.0 -4,-0.1 -0.997 70.9-129.9-132.0 134.0 170.4 62.6 -32.3
98 98 D - 0 0 88 -2,-0.4 2,-1.6 1,-0.1 -27,-0.1 -0.837 27.1-121.5-100.2 135.8 172.4 62.3 -29.1
99 99 V + 0 0 0 -2,-0.4 2,-0.9 -28,-0.2 22,-0.1 -0.434 41.1 168.2-100.6 77.3 172.8 58.8 -28.2
100 100 S + 0 0 53 -2,-1.6 -30,-0.1 1,-0.2 -31,-0.1 -0.785 8.5 171.3-108.2 112.1 171.4 58.4 -24.9
101 101 A + 0 0 3 -2,-0.9 -1,-0.2 1,-0.2 6,-0.1 0.797 39.5 117.6 -63.7 -38.3 171.0 54.9 -23.8
102 102 D S S- 0 0 75 16,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.333 80.1 -91.4 -52.9 -50.3 170.1 55.3 -20.4
103 103 P S S+ 0 0 66 0, 0.0 3,-0.2 0, 0.0 9,-0.0 -0.942 98.8 97.1-163.9-128.9 166.7 53.7 -21.0
104 104 D S S+ 0 0 166 1,-0.5 2,-0.4 -2,-0.3 -2,-0.1 0.311 87.2 104.2 27.7 9.8 163.2 53.9 -21.8
105 105 P S S- 0 0 30 0, 0.0 2,-0.9 0, 0.0 -1,-0.5 -0.785 83.6-121.1 -66.7 147.6 165.1 53.1 -24.9
106 106 A + 0 0 88 -2,-0.4 -38,-0.2 1,-0.2 -5,-0.0 -0.858 63.1 136.4-104.3 109.1 164.6 49.5 -25.6
107 107 F - 0 0 44 -2,-0.9 -1,-0.2 -6,-0.1 3,-0.1 0.695 64.6-136.0 -63.9 -40.8 167.5 47.4 -25.7
108 108 A - 0 0 85 -3,-0.4 -2,-0.1 1,-0.1 4,-0.1 0.847 32.4-164.0 47.3 59.4 165.2 45.4 -23.8
109 109 P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -54,-0.0 -0.239 24.0-117.4 -72.5 152.6 168.3 44.9 -21.7
110 110 S S S+ 0 0 135 -56,-0.1 2,-0.3 2,-0.1 -57,-0.0 0.557 98.3 31.6 -83.1 -4.5 167.9 41.9 -19.4
111 111 A S S- 0 0 37 -59,-0.0 -3,-0.1 0, 0.0 -58,-0.0 -0.588 102.0 -97.6-109.4 169.0 168.2 43.9 -16.3
112 112 S S S- 0 0 106 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.775 71.6 -91.5 -67.9 147.0 167.1 47.4 -15.9
113 113 P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 -60,-0.2 -0.418 22.0-152.2 -54.1 138.2 170.7 48.7 -16.5
114 114 P + 0 0 76 0, 0.0 -62,-2.2 0, 0.0 3,-0.4 -0.863 50.6 161.5 -86.8 78.0 172.9 49.2 -13.6
115 115 A > + 0 0 27 -2,-0.6 3,-5.3 1,-0.2 -62,-0.1 0.586 21.9 115.6 -66.1 -22.5 173.9 51.6 -16.4
116 116 S T 3 S+ 0 0 97 1,-0.3 -1,-0.2 -66,-0.1 9,-0.1 0.481 76.9 47.3 -62.8 -21.0 175.9 54.1 -14.6
117 117 S T 3 S+ 0 0 14 -3,-0.4 2,-1.1 8,-0.1 -1,-0.3 0.565 84.1 99.6 -85.2 -4.1 179.3 53.6 -16.2
118 118 L S < S- 0 0 6 -3,-5.3 2,-0.2 -69,-0.1 -69,-0.2 -0.696 79.4-152.1 -84.0 106.2 177.5 53.6 -19.6
119 119 A - 0 0 1 -2,-1.1 -46,-0.1 -71,-0.3 -2,-0.1 -0.555 11.4-108.5-119.5 146.8 178.7 57.0 -19.9
120 120 S > - 0 0 34 5,-0.5 3,-1.2 -2,-0.2 -47,-0.2 -0.194 35.7-109.1 -76.0 158.6 177.2 59.8 -21.7
121 121 L T 3 S+ 0 0 17 -50,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.873 121.7 21.1 -57.7 -34.4 179.0 60.9 -24.7
122 122 S T 3 S+ 0 0 77 -35,-0.3 -1,-0.4 -34,-0.1 -35,-0.3 -0.699 95.6 122.7-131.8 89.8 179.9 64.0 -22.6
123 123 S S < S- 0 0 14 -37,-6.2 -4,-0.1 -3,-1.2 0, 0.0 -0.871 70.8-121.3-124.6 161.5 179.4 62.9 -19.1
124 124 Q 0 0 196 1,-0.3 -37,-0.2 -2,-0.3 -1,-0.1 0.907 360.0 360.0 -62.4 -40.2 182.1 63.1 -16.5
125 125 A 0 0 75 -39,-0.2 -5,-0.5 -9,-0.1 -1,-0.3 -0.867 360.0 360.0-161.8 360.0 181.6 59.3 -16.2