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 .
228 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16696.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
99 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 4.4 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 .
1 0.4 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 .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
34 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 10.1 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+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 1 0 1 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 .
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 .
1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 147 0, 0.0 2,-0.2 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0-170.3 -5.3 -25.3 24.2
2 2 P - 0 0 124 0, 0.0 2,-0.2 0, 0.0 47,-0.1 -0.540 360.0-140.5 -70.5 140.2 -8.9 -25.8 25.0
3 3 T - 0 0 104 -2,-0.2 2,-0.1 1,-0.1 47,-0.0 -0.536 8.7-114.5-102.0 167.3 -11.0 -23.1 23.5
4 4 D - 0 0 119 -2,-0.2 2,-1.5 2,-0.1 -1,-0.1 -0.404 35.7-101.4 -88.1 171.2 -14.0 -21.3 24.9
5 5 K S S+ 0 0 124 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.483 86.8 108.8 -92.8 67.0 -17.5 -21.6 23.4
6 6 L S S- 0 0 95 -2,-1.5 2,-0.5 68,-0.0 -2,-0.1 -0.951 71.3-116.8-138.0 155.5 -17.1 -18.2 21.8
7 7 F + 0 0 39 -2,-0.3 67,-0.4 116,-0.0 2,-0.3 -0.848 38.9 173.1 -94.0 128.2 -16.7 -17.0 18.2
8 8 T - 0 0 58 -2,-0.5 2,-0.2 65,-0.1 38,-0.2 -0.780 42.5 -69.8-126.5 171.2 -13.4 -15.2 17.7
9 9 V + 0 0 53 36,-2.5 3,-0.1 -2,-0.3 63,-0.0 -0.459 39.4 174.7 -74.1 125.6 -11.8 -13.8 14.6
10 10 H - 0 0 135 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.772 66.7 -43.6 -86.2 -43.0 -10.5 -16.4 12.0
11 11 G - 0 0 27 2,-0.0 2,-0.5 51,-0.0 -1,-0.4 -0.904 37.2-142.1 177.8 150.3 -9.6 -13.9 9.4
12 12 L - 0 0 93 -2,-0.3 51,-0.0 -3,-0.1 113,-0.0 -1.000 30.3-171.2-120.9 128.0 -10.6 -10.8 7.6
13 13 W - 0 0 131 -2,-0.5 2,-0.4 159,-0.1 50,-0.1 -0.969 29.0-135.0-128.2 132.0 -9.6 -10.9 4.0
14 14 P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 117,-0.1 -0.706 50.5-171.4 -67.9 134.0 -9.8 -8.3 1.4
15 15 S - 0 0 37 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.783 28.7-136.6-134.6 169.8 -11.2 -10.5 -1.2
16 16 N - 0 0 44 3,-0.3 3,-0.1 -2,-0.3 156,-0.0 -0.969 18.2-134.8-126.6 143.4 -12.1 -10.7 -4.8
17 17 R S S+ 0 0 133 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.916 96.7 29.9 -63.7 -43.7 -15.3 -12.2 -6.3
18 18 N S S+ 0 0 136 -3,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.961 114.1 20.2-120.3 138.4 -13.5 -14.1 -8.9
19 19 G S S- 0 0 36 -2,-0.4 -3,-0.3 1,-0.2 0, 0.0 -0.262 100.7 -59.2 96.7 169.8 -10.1 -15.5 -8.4
20 20 P S S- 0 0 113 0, 0.0 -4,-0.2 0, 0.0 -1,-0.2 0.876 74.6 -98.8 -58.7 -54.4 -8.1 -16.1 -5.3
21 21 D - 0 0 30 -6,-0.2 -6,-0.2 -3,-0.1 2,-0.1 -0.455 37.2 -82.8 136.4 149.2 -7.7 -12.8 -3.4
22 22 P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.459 47.5-178.7 -78.7 155.1 -5.1 -10.3 -3.1
23 23 E + 0 0 85 1,-0.1 39,-0.1 -2,-0.1 -2,-0.1 -0.992 52.1 16.0-153.5 155.4 -2.2 -10.7 -0.7
24 24 K S S- 0 0 171 -2,-0.3 -1,-0.1 37,-0.2 38,-0.1 0.902 72.6-177.0 51.1 49.9 0.9 -9.0 0.5
25 25 C - 0 0 73 36,-0.6 -1,-0.1 1,-0.1 2,-0.0 -0.443 37.0 -91.7 -74.5 155.1 -0.1 -5.7 -0.8
26 26 K - 0 0 198 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.385 39.2-137.3 -67.2 143.6 2.4 -3.0 -0.4
27 27 T - 0 0 91 1,-0.2 -1,-0.1 -3,-0.1 3,-0.0 -0.880 2.6-148.5-105.5 135.6 2.0 -1.0 2.8
28 28 T S S+ 0 0 113 -2,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.947 86.1 33.4 -65.4 -47.0 2.3 2.7 2.7
29 29 A S S- 0 0 68 -3,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.864 78.7-134.4-114.7 145.3 3.6 3.0 6.2
30 30 L - 0 0 144 -2,-0.4 2,-1.0 -3,-0.0 3,-0.1 -0.853 13.4-162.1 -98.6 112.9 5.8 0.5 8.0
31 31 N - 0 0 117 -2,-0.8 3,-0.1 1,-0.2 -2,-0.0 -0.838 6.1-163.7 -93.1 107.3 4.5 -0.1 11.4
32 32 S - 0 0 96 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.982 65.1 -8.2 -58.5 -60.5 7.5 -1.7 13.0
33 33 Q S S- 0 0 163 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.961 70.8-114.3-140.7 156.5 5.8 -3.1 15.9
34 34 K - 0 0 71 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.409 30.3-112.6 -84.8 162.9 2.4 -3.0 17.5
35 35 I - 0 0 107 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.829 32.3-137.1 -65.5 -38.3 1.7 -1.5 20.9
36 36 G S > S+ 0 0 20 1,-0.1 4,-2.5 0, 0.0 -1,-0.1 0.189 98.5 82.0 98.6 -32.4 0.8 -4.7 22.5
37 37 N H > S+ 0 0 110 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.904 99.5 43.3 -67.9 -38.9 -2.1 -2.9 24.2
38 38 M H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 111.0 53.7 -66.3 -37.4 -3.4 -3.7 20.8
39 39 T H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 103.3 56.8 -67.2 -33.5 -1.9 -7.1 21.0
40 40 A H X S+ 0 0 54 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.905 107.1 48.6 -61.2 -40.3 -3.8 -7.5 24.3
41 41 Q H X S+ 0 0 96 -4,-1.5 4,-2.9 1,-0.2 3,-0.4 0.921 110.3 51.9 -64.5 -41.9 -7.0 -6.8 22.5
42 42 L H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.827 98.2 65.6 -64.5 -32.4 -6.0 -9.3 19.9
43 43 E H < S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.928 114.6 30.8 -56.7 -45.1 -5.3 -11.9 22.5
44 44 I H < S+ 0 0 111 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.935 129.0 37.9 -75.3 -49.3 -9.0 -11.9 23.3
45 45 I H < S+ 0 0 85 -4,-2.9 -36,-2.5 1,-0.2 -3,-0.2 0.889 132.0 17.3 -73.5 -46.2 -10.4 -11.0 19.9
46 46 W S < S+ 0 0 38 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.542 78.6 174.5-132.2 74.1 -8.2 -13.0 17.6
47 47 P - 0 0 24 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.362 41.6-121.8 -77.4 158.7 -6.3 -15.6 19.5
48 48 N - 0 0 18 1,-0.2 2,-2.7 4,-0.1 3,-0.5 0.656 36.4-169.9 -69.2 -24.3 -4.1 -18.2 17.8
49 49 V S S+ 0 0 61 1,-0.3 3,-0.3 -47,-0.1 -1,-0.2 -0.343 78.6 50.9 66.3 -71.2 -6.3 -20.9 19.4
50 50 L S S+ 0 0 144 -2,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.965 135.0 0.1 -62.2 -50.7 -3.9 -23.7 18.4
51 51 D > - 0 0 66 -3,-0.5 3,-1.3 1,-0.1 -1,-0.3 -0.809 59.6-172.8-148.0 105.7 -0.9 -22.0 19.9
52 52 R T 3 S+ 0 0 113 -3,-0.3 3,-0.4 -2,-0.3 -1,-0.1 0.778 80.7 71.4 -63.9 -31.9 -1.2 -18.6 21.6
53 53 D T 3 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.756 76.6 84.9 -61.4 -23.2 2.5 -18.2 22.0
54 54 L < + 0 0 81 -3,-1.3 2,-2.1 1,-0.2 -1,-0.2 0.901 46.1 165.7 -54.6 -58.7 3.0 -17.7 18.3
55 55 K >> + 0 0 153 -3,-0.4 3,-1.3 -4,-0.3 4,-0.7 -0.101 68.0 80.3 72.6 -44.5 2.4 -13.9 18.0
56 56 K T 34 S+ 0 0 170 -2,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.770 75.8 76.3 -64.1 -23.8 4.0 -14.2 14.6
57 57 F T 34 S+ 0 0 72 1,-0.3 -1,-0.3 -5,-0.1 -5,-0.0 0.862 87.5 56.8 -55.0 -41.4 0.6 -15.5 13.6
58 58 I T <4 S+ 0 0 44 -3,-1.3 2,-0.6 1,-0.0 -1,-0.3 0.927 83.9 90.3 -61.4 -41.9 -0.7 -12.0 13.6
59 59 N < + 0 0 118 -4,-0.7 -1,-0.0 -3,-0.3 -3,-0.0 -0.366 63.7 138.6 -60.2 108.3 1.9 -10.9 11.1
60 60 C - 0 0 58 -2,-0.6 3,-0.2 3,-0.2 -2,-0.0 -0.984 61.4-120.4-152.8 157.2 -0.1 -11.6 7.9
61 61 P S S+ 0 0 50 0, 0.0 -36,-0.6 0, 0.0 -37,-0.2 0.428 87.2 88.0 -74.6 -8.1 -0.7 -10.1 4.5
62 62 H S S- 0 0 43 1,-0.2 -37,-0.1 -39,-0.1 -49,-0.0 0.976 98.7 -73.2 -64.4 -57.3 -4.5 -9.7 4.8
63 63 G - 0 0 35 -3,-0.2 -1,-0.2 -50,-0.1 -3,-0.2 -0.923 58.7 -60.1 176.2 176.8 -4.9 -6.2 6.4
64 64 P - 0 0 81 0, 0.0 2,-0.7 0, 0.0 71,-0.2 -0.525 48.7-108.9 -83.4 149.7 -4.5 -4.5 9.8
65 65 P + 0 0 27 0, 0.0 2,-0.2 0, 0.0 -23,-0.1 -0.662 56.4 141.6 -79.2 114.6 -6.3 -5.4 13.0
66 66 Q - 0 0 94 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.733 45.1 -67.8-144.7-177.1 -8.9 -2.8 14.0
67 67 G - 0 0 70 -2,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.092 35.2-178.7 -75.3 167.2 -12.3 -2.2 15.5
68 68 S - 0 0 78 87,-0.0 2,-0.8 89,-0.0 4,-0.1 -0.871 37.1 -92.9-151.7 176.2 -15.8 -2.9 14.2
69 69 R S S- 0 0 148 -2,-0.3 88,-0.1 1,-0.1 -2,-0.0 -0.844 83.9 -48.3-112.4 102.6 -19.3 -2.3 15.5
70 70 F S S+ 0 0 182 -2,-0.8 -1,-0.1 1,-0.1 6,-0.1 0.775 84.9 143.9 51.6 36.9 -20.7 -5.2 17.4
71 71 S + 0 0 45 4,-0.1 -1,-0.1 5,-0.0 5,-0.1 0.548 22.6 129.2 -79.0 -8.0 -19.8 -7.7 14.8
72 72 C > - 0 0 54 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.299 52.5-151.0 -55.4 118.6 -19.0 -10.3 17.5
73 73 P H > S+ 0 0 28 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.785 92.9 58.7 -63.7 -31.7 -20.9 -13.3 16.3
74 74 S H > S+ 0 0 11 -67,-0.4 4,-2.1 1,-0.2 8,-0.1 0.904 109.3 46.8 -65.0 -38.2 -21.5 -14.7 19.7
75 75 S H > S+ 0 0 57 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.921 110.5 50.4 -67.4 -45.9 -23.2 -11.4 20.5
76 76 V H X S+ 0 0 18 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.930 113.6 45.6 -61.0 -44.5 -25.3 -11.4 17.4
77 77 Q H <>S+ 0 0 2 -4,-2.4 5,-2.6 1,-0.2 3,-0.4 0.914 109.1 56.9 -64.3 -39.7 -26.5 -14.9 18.0
78 78 Y H ><5S+ 0 0 142 -4,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.890 102.6 52.9 -60.6 -40.3 -27.1 -14.1 21.7
79 79 K H 3<5S+ 0 0 170 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.889 106.1 56.3 -59.9 -36.6 -29.5 -11.3 20.8
80 80 A T 3<5S- 0 0 28 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.504 122.1-114.5 -65.4 -16.2 -31.1 -14.0 18.7
81 81 A T < 5S+ 0 0 48 -3,-2.2 2,-0.7 -4,-0.3 -3,-0.2 0.643 77.3 131.4 79.7 18.9 -31.5 -16.0 21.9
82 82 I < + 0 0 3 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.2 -0.903 29.3 169.6-107.5 113.4 -29.1 -18.6 20.5
83 83 Q - 0 0 78 -2,-0.7 2,-2.6 145,-0.1 3,-0.4 -0.741 53.2 -87.1-114.6 159.5 -26.4 -19.4 23.0
84 84 P + 0 0 31 0, 0.0 -79,-0.1 0, 0.0 -2,-0.0 -0.487 69.8 144.3 -69.5 78.6 -23.9 -22.2 22.8
85 85 N - 0 0 84 -2,-2.6 142,-0.0 143,-0.7 -3,-0.0 0.734 62.9-121.7 -82.2 -31.2 -26.2 -24.7 24.4
86 86 G + 0 0 29 -3,-0.4 2,-0.2 142,-0.4 141,-0.1 0.802 63.7 137.8 90.3 32.7 -24.9 -27.5 22.3
87 87 T - 0 0 19 141,-1.5 141,-2.3 133,-0.1 -1,-0.3 -0.720 59.7-102.1-111.7 165.0 -28.3 -28.4 20.8
88 88 N B +A 227 0A 40 -2,-0.2 139,-0.2 139,-0.2 137,-0.2 -0.604 50.4 178.3 -78.9 143.8 -29.2 -29.3 17.2
89 89 R - 0 0 0 137,-1.6 2,-0.4 135,-1.0 137,-0.2 -0.834 31.3 -90.8-144.1 170.4 -30.9 -26.5 15.5
90 90 P >> - 0 0 37 0, 0.0 4,-1.2 0, 0.0 133,-0.8 -0.828 26.3-138.5 -85.9 137.3 -32.4 -25.2 12.3
91 91 L H 3> S+ 0 0 17 120,-2.3 4,-2.5 -2,-0.4 3,-0.4 0.836 98.7 60.6 -58.3 -42.9 -30.2 -23.5 9.7
92 92 V H 3> S+ 0 0 75 119,-0.4 4,-3.1 1,-0.3 -1,-0.3 0.890 103.4 50.9 -58.6 -40.9 -32.7 -20.8 8.8
93 93 D H <> S+ 0 0 66 -3,-0.8 4,-2.2 130,-0.3 -1,-0.3 0.854 108.5 50.4 -67.4 -34.1 -32.7 -19.5 12.3
94 94 I H X S+ 0 0 1 -4,-1.2 4,-1.9 -3,-0.4 -1,-0.2 0.959 115.2 44.1 -66.3 -43.1 -29.0 -19.3 12.5
95 95 E H X S+ 0 0 68 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.896 112.5 51.8 -65.7 -40.0 -29.0 -17.4 9.3
96 96 N H X S+ 0 0 86 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.907 107.2 53.4 -64.9 -38.8 -31.9 -15.2 10.3
97 97 A H X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.926 112.6 44.0 -61.6 -43.8 -30.2 -14.3 13.6
98 98 I H >X S+ 0 0 3 -4,-1.9 4,-1.8 1,-0.2 3,-0.6 0.928 110.1 54.8 -66.7 -43.8 -27.1 -13.2 11.7
99 99 R H 3<>S+ 0 0 69 -4,-2.8 5,-2.3 1,-0.3 6,-0.4 0.886 103.1 56.8 -60.0 -37.8 -29.1 -11.3 9.1
100 100 R H 3<5S+ 0 0 205 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.875 115.1 37.0 -62.2 -39.1 -30.8 -9.3 11.8
101 101 G H <<5S+ 0 0 50 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.675 116.6 57.0 -74.5 -30.0 -27.4 -8.2 13.1
102 102 T T ><5S- 0 0 1 -4,-1.8 3,-1.1 3,-0.2 -2,-0.2 0.099 114.9-106.2 -88.0 2.2 -26.1 -7.9 9.5
103 103 N T 3 5S- 0 0 69 -3,-0.5 -3,-0.2 -4,-0.3 3,-0.1 0.942 79.7 -53.8 59.3 49.1 -28.6 -5.5 8.0
104 104 N T 3 S-B 118 0A 87 4,-2.0 4,-1.3 -2,-0.6 -2,-0.0 -0.952 70.8 -37.8-113.4 107.7 -18.0 -35.5 12.8
115 115 T T 4 S- 0 0 74 -2,-0.7 -1,-0.4 2,-0.2 3,-0.2 0.293 83.1 -77.0 54.7 167.3 -19.5 -38.8 12.0
116 116 R T 4 S+ 0 0 229 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.860 125.0 67.2 -62.6 -35.1 -23.0 -39.1 10.6
117 117 T T 4 S+ 0 0 95 1,-0.1 2,-0.4 -4,-0.1 -1,-0.2 0.913 105.7 26.3 -60.9 -45.7 -24.5 -38.5 13.9
118 118 T E < -B 114 0A 34 -4,-1.3 -4,-2.0 -3,-0.2 2,-0.4 -0.930 49.2-179.9-132.9 147.4 -23.5 -34.9 14.3
119 119 T E -B 113 0A 27 -2,-0.4 108,-1.8 -6,-0.2 2,-0.3 -0.988 20.3-162.4-129.9 139.9 -22.6 -31.8 12.3
120 120 E E -Bc 112 227A 72 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.6 -0.901 25.9-103.3-131.2 159.3 -21.7 -28.6 14.0
121 121 L E +B 111 0A 14 106,-1.2 -10,-0.3 -2,-0.3 3,-0.1 -0.677 39.0 170.1 -80.1 111.3 -21.4 -24.9 13.1
122 122 V E + 0 0A 48 -12,-1.7 2,-0.3 -2,-0.6 -11,-0.2 0.883 55.7 5.2 -86.3 -52.1 -17.7 -24.0 12.7
123 123 E E -B 110 0A 45 -13,-1.7 -13,-2.2 84,-0.1 2,-0.4 -0.946 46.6-162.1-143.3 155.6 -17.6 -20.5 11.2
124 124 V E -B 109 0A 21 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -1.000 14.2-164.7-134.7 134.3 -19.7 -17.6 10.2
125 125 T E -B 108 0A 45 -17,-2.5 -17,-2.0 -2,-0.4 2,-0.4 -0.961 6.2-160.2-125.7 140.3 -18.5 -14.9 7.9
126 126 L - 0 0 35 -2,-0.4 2,-0.4 -19,-0.2 43,-0.1 -0.935 16.1-148.3-111.6 136.4 -20.0 -11.4 7.3
127 127 a - 0 0 19 41,-0.5 2,-0.3 -2,-0.4 41,-0.2 -0.833 9.7-165.7-110.7 150.3 -19.1 -9.6 4.1
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