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 .
222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16001.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 22.1 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 .
4 1.8 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 .
2 0.9 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 .
17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.8 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 0 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 .
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 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 A 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.0 -59.9 -36.9 10.4
2 2 P + 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.784 360.0 103.8 -60.1 -34.8 -58.9 -33.5 11.9
3 3 P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.231 62.6-135.8 -59.4 142.3 -55.4 -34.0 13.6
4 4 P - 0 0 115 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.344 52.4 -49.3 -78.5 177.0 -52.3 -32.6 11.8
5 5 T - 0 0 102 2,-0.2 3,-0.1 -2,-0.1 0, 0.0 0.116 24.2-145.4 -69.5 151.0 -49.3 -34.9 11.6
6 6 T S S+ 0 0 146 1,-0.2 2,-2.0 -3,-0.1 -1,-0.1 0.906 94.7 74.7 -60.1 -42.4 -47.3 -36.9 14.2
7 7 T + 0 0 111 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 -0.627 54.4 156.5 -86.1 89.7 -44.1 -36.1 12.2
8 8 T + 0 0 118 -2,-2.0 -1,-0.2 -3,-0.1 -3,-0.1 0.821 50.8 73.5 -63.9 -49.9 -43.8 -32.6 13.2
9 9 P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.288 70.0-141.7 -67.0 152.7 -40.0 -32.5 12.5
10 10 P - 0 0 74 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.438 21.6-122.1 -91.9-178.9 -38.4 -32.4 9.2
11 11 V S S+ 0 0 125 -2,-0.2 7,-0.1 1,-0.1 3,-0.0 0.140 81.5 110.3-100.5 5.8 -35.2 -34.1 8.1
12 12 S + 0 0 83 1,-0.1 2,-0.7 5,-0.1 -1,-0.1 0.767 56.9 56.0 -61.5 -44.0 -33.8 -30.7 7.2
13 13 A S S- 0 0 56 -3,-0.1 -1,-0.1 71,-0.0 0, 0.0 -0.837 97.3 -74.5-123.7 116.6 -31.1 -29.7 9.6
14 14 A S S- 0 0 45 -2,-0.7 69,-0.1 1,-0.2 68,-0.0 -0.169 94.3 -21.2 48.3-142.6 -27.9 -31.6 10.4
15 15 Q S > S+ 0 0 124 1,-0.2 3,-0.8 67,-0.2 -1,-0.2 0.711 112.2 81.6 -66.5 -40.9 -27.9 -34.8 12.6
16 16 P T 3 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.476 73.6 79.2 -60.5 -8.2 -31.2 -34.4 14.6
17 17 P T 3 + 0 0 24 0, 0.0 -2,-0.1 0, 0.0 -5,-0.1 0.850 57.0 90.7 -65.5 -39.5 -33.7 -35.8 11.9
18 18 A S < S- 0 0 89 -3,-0.8 -7,-0.0 1,-0.3 49,-0.0 0.655 116.7 -48.0 -62.7 -45.7 -33.7 -39.6 11.7
19 19 S S S+ 0 0 62 -3,-0.2 -1,-0.3 0, 0.0 48,-0.1 0.450 86.0 161.5 -98.5 -40.5 -36.5 -40.5 14.3
20 20 P - 0 0 9 0, 0.0 47,-0.1 0, 0.0 46,-0.0 0.600 37.9-179.2 -63.0 140.0 -35.5 -38.5 17.1
21 21 V S >S+ 0 0 87 1,-0.2 5,-1.0 4,-0.1 46,-0.0 0.772 79.5 86.2 -62.8 -37.4 -37.7 -37.5 20.0
22 22 T I > + 0 0 21 3,-0.2 5,-0.7 4,-0.1 4,-0.2 0.747 60.6 108.8 -40.0 -40.2 -34.5 -35.6 21.1
23 23 P I > 5S- 0 0 11 0, 0.0 3,-0.7 0, 0.0 5,-0.0 -0.194 105.6 -62.2 -61.6 136.5 -35.4 -32.6 19.0
24 24 P I 3 5S+ 0 0 72 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.201 129.8 76.7 15.1 -45.8 -36.4 -29.5 21.2
25 25 P I 3 5S+ 0 0 117 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 0.908 97.4 43.4 -53.9 -39.5 -39.5 -31.6 22.6
26 26 A I < > - 0 0 21 23,-0.2 3,-2.2 34,-0.2 4,-0.6 -0.920 51.4-121.7 -90.5 138.4 -29.5 -38.7 28.7
39 39 P T 34>S+ 0 0 0 0, 0.0 5,-0.7 0, 0.0 3,-0.3 0.700 109.8 61.2 -58.3 -31.0 -29.6 -40.2 32.2
40 40 V T 345S+ 0 0 59 3,-0.3 5,-0.1 1,-0.2 23,-0.1 0.911 96.2 66.6 -61.1 -39.4 -27.2 -43.2 31.6
41 41 I T <45S+ 0 0 87 -3,-2.2 -1,-0.2 1,-0.3 -4,-0.1 0.891 115.3 26.1 -58.1 -38.6 -24.7 -40.3 30.8
42 42 S T <5S- 0 0 84 -4,-0.6 -1,-0.3 -3,-0.3 19,-0.1 -0.816 133.2 -93.9-108.3 108.5 -24.9 -39.4 34.5
43 43 P T 5S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -3,-0.3 0.314 71.8 143.0 -65.3 119.0 -25.8 -42.9 35.4
44 44 A < + 0 0 11 -5,-0.7 -3,-0.1 1,-0.1 -4,-0.1 -0.856 19.1 178.2-122.4 103.1 -29.5 -43.5 35.7
45 45 T S S+ 0 0 96 -2,-0.3 4,-0.2 1,-0.2 -5,-0.1 0.765 71.5 65.6 -60.9 -41.9 -29.7 -47.0 34.3
46 46 P S > S+ 0 0 63 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.837 96.7 53.1 -64.8 -33.2 -33.5 -47.2 34.9
47 47 P T 3 S+ 0 0 1 0, 0.0 17,-0.8 0, 0.0 -2,-0.1 0.458 78.5 93.9 -77.6 5.5 -34.5 -44.4 32.4
48 48 P T 3 + 0 0 37 0, 0.0 16,-0.1 0, 0.0 -3,-0.1 0.776 64.9 101.9 -58.7 -16.5 -32.6 -46.1 29.4
49 49 Q S < S- 0 0 108 -3,-0.7 4,-0.5 -4,-0.2 16,-0.1 -0.488 75.7-143.0 -72.7 119.2 -36.0 -47.6 28.9
50 50 P S S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.807 79.9 71.7 -59.9 -33.7 -37.6 -45.6 26.0
51 51 M S S- 0 0 159 1,-0.1 2,-0.9 2,-0.0 -2,-0.0 -0.495 109.9 -81.0 -85.3 164.4 -41.2 -45.6 27.2
52 52 E - 0 0 151 1,-0.1 2,-1.1 -2,-0.1 3,-0.1 -0.485 43.3-179.3 -91.0 108.6 -41.5 -43.2 30.1
53 53 S > + 0 0 25 -2,-0.9 5,-0.7 -4,-0.5 4,-0.3 -0.646 25.1 148.7 -87.6 82.4 -40.5 -44.6 33.3
54 54 N T 5 + 0 0 79 -2,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.443 45.2 93.5 -95.3 3.0 -41.2 -41.3 35.4
55 55 S T 5S- 0 0 113 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.835 101.7 -7.1 -65.0 -44.9 -42.2 -43.3 38.5
56 56 I T 5S+ 0 0 152 -3,-0.3 -2,-0.1 -10,-0.0 -1,-0.1 0.764 131.8 26.6-118.2 -54.5 -38.9 -43.5 40.6
57 57 I T 5S+ 0 0 70 -4,-0.3 2,-0.2 2,-0.0 -3,-0.1 0.859 83.2 101.2 -89.4 -43.0 -35.8 -42.2 38.9
58 58 W < + 0 0 64 -5,-0.7 4,-0.0 1,-0.1 5,-0.0 -0.284 26.3 157.4 -63.9 115.3 -36.6 -39.6 36.3
59 59 S S S- 0 0 94 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.855 82.8 -51.4 -94.9 -75.9 -36.0 -35.9 37.3
60 60 L S S+ 0 0 118 -24,-0.1 -2,-0.1 2,-0.1 -24,-0.0 0.427 98.8 126.0-126.8 -14.7 -35.5 -34.1 33.9
61 61 L - 0 0 42 1,-0.1 -23,-0.2 -23,-0.1 -24,-0.2 -0.075 59.9-118.5 -57.5 138.1 -32.9 -36.3 32.4
62 62 L - 0 0 13 -25,-2.7 -22,-0.2 -26,-0.4 -1,-0.1 -0.239 25.4-115.4 -78.9 169.6 -33.8 -37.6 28.9
63 63 A - 0 0 16 -25,-0.2 3,-0.2 -13,-0.1 2,-0.2 -0.345 26.3-114.2 -98.9-176.0 -34.1 -41.2 28.1
64 64 S S S+ 0 0 5 -17,-0.8 -1,-0.1 1,-0.2 7,-0.0 -0.651 77.6 37.7-119.2 170.1 -32.2 -43.5 25.7
65 65 A + 0 0 54 2,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.737 62.2 138.1 58.8 34.5 -32.4 -45.5 22.7
66 66 L S S+ 0 0 41 -3,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.892 78.6 8.4 -62.7 -40.3 -34.6 -42.9 21.0
67 67 I S > S- 0 0 50 -48,-0.1 3,-1.0 -47,-0.1 -2,-0.2 -0.930 93.2 -85.9-153.3 165.5 -32.5 -43.5 17.8
68 68 S T 3 S+ 0 0 120 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 0.549 114.6 33.0 -62.2 -42.8 -29.8 -45.9 16.6
69 69 S T 3 S+ 0 0 98 1,-0.2 2,-2.6 2,-0.0 -1,-0.3 0.499 79.5 176.3-102.9 -7.0 -26.3 -44.8 17.6
70 70 F < + 0 0 74 -3,-1.0 -1,-0.2 2,-0.0 2,-0.2 -0.045 40.5 98.3 68.1 -68.0 -27.7 -43.3 20.9
71 71 S + 0 0 87 -2,-2.6 2,-0.4 -3,-0.1 -7,-0.0 -0.350 45.2 175.9 -79.9 130.6 -24.5 -42.2 22.4
72 72 V + 0 0 40 -2,-0.2 -34,-0.2 1,-0.1 3,-0.1 -0.983 7.2 170.8-122.9 126.2 -23.4 -38.6 22.2
73 73 N + 0 0 162 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.940 53.0 55.2 -85.7 -46.8 -20.3 -37.2 23.8
74 74 A + 0 0 60 2,-0.0 2,-0.2 -40,-0.0 -1,-0.2 -0.842 52.6 178.3-131.8 120.4 -19.5 -33.8 22.7
75 75 Q + 0 0 62 -2,-0.5 -44,-0.1 4,-0.1 -45,-0.0 -0.715 34.5 96.6-138.4 161.8 -21.3 -30.6 22.6
76 76 G S > S- 0 0 25 -45,-1.6 3,-1.2 -2,-0.2 4,-0.4 -0.267 74.1-110.1 108.8 129.9 -21.0 -26.9 21.7
77 77 P T 3 S+ 0 0 89 0, 0.0 3,-0.3 0, 0.0 -46,-0.0 0.846 125.8 48.1 -56.2 -29.5 -22.4 -26.1 18.1
78 78 A T 3 S+ 0 0 92 1,-0.2 -3,-0.1 -46,-0.1 4,-0.0 0.312 79.3 99.4 -89.9 -2.6 -18.6 -25.6 17.5
79 79 A S < S+ 0 0 57 -3,-1.2 -1,-0.2 -48,-0.1 -4,-0.1 0.904 96.2 5.2 -62.5 -38.5 -17.3 -28.8 19.1
80 80 S S S- 0 0 64 -4,-0.4 2,-0.5 -3,-0.3 3,-0.1 -0.767 98.5 -72.1-133.6 171.0 -16.9 -30.4 15.7
81 81 P - 0 0 83 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.608 45.9-145.9 -54.5 121.3 -17.3 -29.8 12.0
82 82 V + 0 0 59 -2,-0.5 2,-0.5 1,-0.2 -67,-0.2 0.958 41.5 179.6 -64.0 -47.7 -21.1 -29.7 12.1
83 83 T > + 0 0 66 -69,-0.1 4,-1.5 -3,-0.1 -1,-0.2 -0.817 40.3 95.8 141.8 -63.6 -20.7 -31.2 8.7
84 84 S T 4 S- 0 0 79 -2,-0.5 -1,-0.1 1,-0.3 -71,-0.0 0.521 119.4 -28.7 -58.3 -41.1 -23.3 -32.3 6.3
85 85 T T >4 S+ 0 0 102 4,-0.0 3,-1.3 3,-0.0 -1,-0.3 0.338 127.6 81.1-140.9 -34.7 -23.5 -29.2 4.1
86 86 T T 34 S+ 0 0 81 1,-0.3 -2,-0.2 2,-0.1 -4,-0.0 0.807 103.2 28.9 -62.4 -39.3 -22.4 -26.6 6.7
87 87 T T 3< S+ 0 0 54 -4,-1.5 -1,-0.3 1,-0.2 -3,-0.1 0.140 80.2 124.6-108.5 18.1 -18.6 -27.2 6.4
88 88 A < + 0 0 74 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.1 0.938 66.5 51.1 -54.2 -55.9 -18.4 -28.3 2.8
89 89 P S S- 0 0 109 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.524 83.2-128.1 -90.8 143.4 -15.7 -25.7 1.6
90 90 P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.725 21.3-171.8 -92.0 132.7 -12.3 -25.1 3.5
91 91 P - 0 0 119 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.863 23.4-164.2 -72.9 140.4 -10.5 -22.1 4.8
92 92 T B > -A 95 0A 79 3,-1.4 3,-2.5 -2,-0.4 0, 0.0 -0.918 22.4-127.7-142.3 126.9 -7.2 -23.4 5.8
93 93 T T 3 S+ 0 0 145 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.683 104.6 42.2 -59.1 -42.5 -5.2 -21.3 8.0
94 94 A T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.886 116.1 47.0 -60.4 -38.5 -2.0 -21.3 6.0
95 95 A B < S-A 92 0A 44 -3,-2.5 -3,-1.4 37,-0.0 -1,-0.2 -0.963 70.1-163.1-123.6 104.5 -3.6 -20.9 2.6
96 96 P + 0 0 88 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.815 9.9 179.5 -88.3 122.4 -6.3 -18.2 2.2
97 97 P + 0 0 92 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.627 50.0 103.8 -84.5 -17.1 -8.4 -18.7 -0.9
98 98 T S S- 0 0 123 1,-0.2 2,-1.3 2,-0.0 0, 0.0 -0.581 110.0 -36.3 -88.6 108.9 -10.7 -15.6 -0.4
99 99 T S S- 0 0 133 -2,-0.9 -1,-0.2 1,-0.2 0, 0.0 -0.231 71.5-159.2 75.0 -41.4 -9.7 -12.7 -2.8
100 100 A - 0 0 61 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.0 0.844 9.4-158.9 47.2 52.3 -5.9 -13.7 -2.4
101 101 P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.694 59.5 -3.4 -55.9 -38.6 -4.9 -10.1 -3.5
102 102 Q S S- 0 0 119 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.914 94.7 -76.4-133.2 164.0 -1.2 -10.7 -4.7
103 103 S - 0 0 64 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.560 57.6-114.3 -60.1 142.2 1.0 -13.7 -4.6
104 104 P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.805 91.2 87.7 -57.3 -39.5 2.0 -13.8 -0.8
105 105 P + 0 0 21 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.523 39.6 165.4 -58.6 127.8 5.8 -13.1 -1.2
106 106 A + 0 0 95 -2,-0.3 2,-0.2 -4,-0.1 -3,-0.0 0.299 64.9 38.4-106.8 3.1 6.4 -9.4 -1.1
107 107 S + 0 0 76 -3,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.814 68.3 71.5-150.4 160.6 10.0 -9.9 -0.5
108 108 A S S+ 0 0 42 -2,-0.2 8,-0.1 1,-0.1 9,-0.0 -0.886 83.9 61.7 127.3 -93.1 13.3 -11.9 -1.2
109 109 P + 0 0 25 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.191 53.3 104.6 -69.9 173.4 14.6 -11.3 -4.7
110 110 T S S+ 0 0 140 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.015 95.9 54.7 75.8 0.1 15.6 -7.6 -5.4
111 111 V S S- 0 0 62 3,-0.1 -1,-0.3 0, 0.0 73,-0.1 -0.926 102.6 -95.6-138.9 158.9 18.8 -9.3 -5.0
112 112 S S S- 0 0 79 -2,-0.3 73,-0.1 72,-0.2 72,-0.0 -0.533 85.4 -31.2 -70.1 157.4 20.6 -12.2 -6.4
113 113 P S S+ 0 0 45 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.204 88.4 111.1 -85.7 74.5 20.2 -15.2 -4.6
114 114 P S S+ 0 0 71 0, 0.0 55,-0.1 0, 0.0 -3,-0.1 -0.285 79.9 5.7 -78.8 179.9 19.8 -15.0 -0.7
115 115 P S S+ 0 0 85 0, 0.0 53,-0.1 0, 0.0 54,-0.1 0.520 81.0 141.1 18.6 61.8 16.9 -15.8 1.6
116 116 V S S- 0 0 2 52,-0.3 58,-0.2 -3,-0.2 51,-0.1 0.302 79.7 -93.7-109.3 19.9 14.8 -17.1 -1.3
117 117 S - 0 0 48 49,-0.2 50,-0.1 50,-0.2 57,-0.1 0.983 45.4-167.9 43.0 71.0 13.0 -20.0 0.2
118 118 P + 0 0 0 0, 0.0 52,-0.3 0, 0.0 -1,-0.2 -0.300 65.4 70.9 -70.3 53.0 15.8 -22.2 -1.1
119 119 P + 0 0 13 0, 0.0 45,-0.1 0, 0.0 53,-0.0 0.101 65.8 55.5-131.2-103.2 13.2 -25.1 0.0
120 120 P + 0 0 2 0, 0.0 10,-0.1 0, 0.0 42,-0.0 0.093 45.9 170.3 -56.1 153.6 9.9 -26.5 -1.2
121 121 A B > -B 124 0B 14 3,-1.4 3,-3.3 4,-0.4 7,-0.2 -0.893 57.9 -94.0-148.7 154.8 9.6 -27.7 -4.7
122 122 P T 3 S+ 0 0 94 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.782 121.1 78.0 -53.9 -21.2 6.6 -29.6 -5.9
123 123 T T 3 S+ 0 0 107 1,-0.3 29,-0.0 2,-0.1 0, 0.0 0.469 117.3 2.9 -69.7 -10.1 8.8 -32.6 -5.0
124 124 S B < S-B 121 0B 17 -3,-3.3 -3,-1.4 1,-0.4 -1,-0.3 -0.645 135.9 -1.1-168.3 144.2 7.9 -32.1 -1.4
125 125 P S S- 0 0 25 0, 0.0 -4,-0.4 0, 0.0 -1,-0.4 0.832 103.7 -47.4 33.8 120.5 5.4 -29.2 -0.2
126 126 P S S- 0 0 71 0, 0.0 -2,-0.3 0, 0.0 -3,-0.1 0.676 81.0 -36.8 25.1-171.5 3.9 -27.0 -3.1
127 127 P S S- 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -6,-0.0 0.360 94.9 -44.3 -85.8 -19.8 4.8 -25.1 -6.0
128 128 T S S- 0 0 22 2,-0.2 -11,-0.0 -7,-0.2 50,-0.0 -0.752 94.1 -45.5-166.7-151.6 8.1 -23.3 -5.8
129 129 P S S+ 0 0 1 0, 0.0 -8,-0.1 0, 0.0 2,-0.0 0.230 84.8 148.9 -77.0 12.6 9.6 -21.2 -3.0
130 130 A - 0 0 6 45,-0.4 -2,-0.2 1,-0.1 -13,-0.0 -0.304 54.4-120.9 -57.0 129.5 6.3 -19.6 -2.7
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