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 .
.
COMPND .
SOURCE .
AUTHOR .
255 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14952.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.0 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 .
2 0.8 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 3 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
5 2 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
4 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 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 0 222 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.0 81.0 -39.8 -13.9
2 2 E - 0 0 181 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.670 360.0-162.9 -80.8 106.3 82.1 -37.4 -16.6
3 3 L - 0 0 136 -2,-1.1 2,-0.0 1,-0.1 0, 0.0 -0.389 36.5 -83.5 -80.5 164.4 80.2 -34.3 -15.6
4 4 P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.459 57.8-151.5 -65.5 147.1 79.8 -31.6 -18.2
5 5 R + 0 0 227 -3,-0.1 2,-0.2 4,-0.1 4,-0.1 -0.928 29.8 148.1-132.0 152.9 83.0 -29.6 -18.2
6 6 S - 0 0 78 2,-0.6 2,-0.3 -2,-0.4 4,-0.1 -0.817 64.3 -45.1-154.3-171.4 84.0 -26.1 -18.9
7 7 M S S- 0 0 177 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.551 115.6 -6.0 -68.8 128.9 86.6 -23.7 -17.6
8 8 A S S- 0 0 81 -2,-0.3 -2,-0.6 2,-0.1 2,-0.2 0.061 111.8 -48.4 74.4 168.4 86.4 -24.0 -13.8
9 9 V - 0 0 136 -4,-0.1 2,-0.6 1,-0.0 -4,-0.1 -0.559 53.6-145.9 -76.3 140.6 83.8 -25.9 -12.0
10 10 L - 0 0 97 -6,-0.3 2,-0.7 -2,-0.2 -2,-0.1 -0.939 7.9-151.2-108.3 122.2 80.3 -25.3 -13.1
11 11 V - 0 0 130 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.825 13.2-171.7 -96.8 121.4 77.8 -25.5 -10.4
12 12 L + 0 0 121 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.951 18.5 148.8-114.4 121.4 74.5 -26.6 -11.6
13 13 V - 0 0 102 -2,-0.6 2,-0.5 2,-0.1 -2,-0.0 -0.990 29.7-148.6-145.4 147.6 71.6 -26.4 -9.2
14 14 F + 0 0 162 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.980 17.3 172.0-124.3 130.4 68.0 -25.8 -9.8
15 15 V - 0 0 113 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.986 19.5-147.2-128.6 140.8 65.7 -24.1 -7.3
16 16 V - 0 0 137 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.930 8.7-164.0-114.0 135.2 62.2 -23.1 -8.1
17 17 L - 0 0 150 -2,-0.5 2,-0.2 3,-0.0 3,-0.0 -0.930 25.5-117.3-114.0 138.5 60.6 -20.1 -6.6
18 18 C - 0 0 110 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.502 33.7-115.8 -72.2 143.1 56.9 -19.6 -6.8
19 19 R - 0 0 159 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.437 40.0 -91.4 -74.4 152.9 55.9 -16.6 -8.7
20 20 A + 0 0 101 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.452 60.7 159.7 -66.9 139.3 54.2 -13.8 -6.8
21 21 M - 0 0 119 1,-0.1 3,-0.1 -2,-0.1 -3,-0.0 -0.866 60.5 -93.4-146.6 175.9 50.5 -14.3 -6.9
22 22 A S S- 0 0 117 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.963 86.6 -97.9 -60.9 -44.0 47.6 -13.2 -4.8
23 23 G - 0 0 49 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.399 27.0-129.4 138.6 145.4 48.1 -16.4 -3.1
24 24 D S S- 0 0 129 1,-0.2 2,-0.6 -2,-0.1 -3,-0.0 -0.097 72.4 -43.8 -95.8-159.7 47.0 -20.0 -3.0
25 25 Q S S+ 0 0 203 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.631 90.2 138.6 -71.1 119.9 46.1 -21.6 0.3
26 26 A - 0 0 73 -2,-0.6 2,-0.8 2,-0.1 0, 0.0 -0.980 59.4-102.8-156.3 162.2 48.9 -20.5 2.5
27 27 E + 0 0 180 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.830 64.0 127.3 -94.3 117.2 49.4 -19.2 6.0
28 28 A - 0 0 89 -2,-0.8 2,-0.5 2,-0.1 -2,-0.1 -0.978 46.6-146.0-163.0 153.1 49.8 -15.5 5.9
29 29 F + 0 0 203 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.973 49.5 111.8-124.4 114.9 48.5 -12.4 7.4
30 30 S + 0 0 95 -2,-0.5 2,-0.3 2,-0.1 -2,-0.1 -0.892 18.1 137.4-177.0 147.8 48.4 -9.4 5.1
31 31 F - 0 0 160 -2,-0.3 3,-0.1 3,-0.0 2,-0.1 -0.926 57.7 -72.5 179.9 167.4 46.2 -7.1 3.3
32 32 V S S- 0 0 105 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.449 71.3 -82.8 -71.2 152.7 45.8 -3.4 2.5
33 33 A S S+ 0 0 97 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.396 76.9 144.9 -58.6 126.0 44.7 -1.5 5.5
34 34 V - 0 0 95 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.974 35.4-159.4-157.3 164.1 41.0 -2.0 5.5
35 35 G - 0 0 70 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.954 8.8-170.1-151.8 133.4 38.1 -2.4 7.9
36 36 E + 0 0 154 -2,-0.3 2,-0.3 46,-0.1 46,-0.2 -0.963 24.8 124.8-127.9 143.6 34.8 -3.8 7.1
37 37 A - 0 0 58 -2,-0.4 2,-0.4 215,-0.2 -2,-0.1 -0.951 47.8-110.8-177.6 169.1 31.7 -3.8 9.3
38 38 A E -A 80 0A 5 42,-2.3 42,-2.5 -2,-0.3 2,-0.5 -0.959 17.9-149.2-120.9 143.9 28.1 -2.8 9.2
39 39 T E -A 79 0A 54 -2,-0.4 216,-2.8 40,-0.2 2,-0.6 -0.929 9.3-161.0-108.8 126.0 26.6 0.0 11.1
40 40 F E -A 78 0A 34 38,-3.1 38,-2.4 -2,-0.5 2,-0.5 -0.932 7.5-165.9-109.5 121.6 23.0 -0.5 12.1
41 41 T E -A 77 0A 62 214,-3.2 2,-0.4 -2,-0.6 36,-0.2 -0.886 4.6-155.9-108.7 134.9 21.2 2.7 13.0
42 42 F E -A 76 0A 15 34,-3.7 34,-1.9 -2,-0.5 2,-0.4 -0.899 8.3-169.3-108.0 136.8 17.9 2.7 14.8
43 43 V E -A 75 0A 84 -2,-0.4 32,-0.2 32,-0.2 27,-0.0 -0.997 12.6-154.4-129.8 131.3 15.6 5.7 14.5
44 44 N + 0 0 8 30,-2.5 -1,-0.1 -2,-0.4 4,-0.1 0.918 24.8 162.4 -69.3 -47.0 12.5 6.1 16.6
45 45 R + 0 0 167 26,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.572 44.3 114.1 17.7 33.1 10.1 8.4 14.5
46 46 C S S- 0 0 30 2,-0.3 27,-0.2 25,-0.1 -1,-0.1 -0.811 77.8-122.1-115.7 157.2 7.3 7.2 16.8
47 47 T S S+ 0 0 141 -2,-0.3 2,-0.2 25,-0.1 -1,-0.1 0.817 94.3 49.1 -66.3 -31.5 5.4 9.5 19.1
48 48 D S S- 0 0 74 -4,-0.1 -2,-0.3 1,-0.1 25,-0.2 -0.614 98.3 -84.6-110.2 169.4 6.3 7.4 22.1
49 49 T - 0 0 38 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.372 41.5-164.0 -69.6 147.0 9.5 5.8 23.5
50 50 V B -B 70 0B 7 20,-2.5 20,-2.8 42,-0.1 42,-0.2 -0.975 12.5-149.2-132.9 145.3 10.6 2.5 22.1
51 51 W E -C 91 0C 34 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.883 21.0-153.3-117.5 102.1 13.0 0.0 23.5
52 52 P E -C 90 0C 8 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.267 6.9-160.4 -74.1 158.5 14.7 -1.9 20.7
53 53 G E -CD 89 67C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.933 1.1-158.9-132.5 156.7 16.2 -5.3 21.1
54 54 V E -C 88 0C 7 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.990 5.4-171.7-136.2 146.8 18.7 -7.2 19.0
55 55 L E -C 87 0C 24 32,-2.2 32,-1.9 -2,-0.4 2,-0.4 -0.989 14.0-145.6-141.4 130.5 19.4 -10.9 18.8
56 56 S E -C 86 0C 13 -2,-0.4 3,-0.3 30,-0.2 30,-0.3 -0.813 21.1-159.6 -96.3 135.2 22.2 -12.7 17.0
57 57 N > + 0 0 50 28,-3.7 3,-1.7 -2,-0.4 28,-0.3 -0.310 63.0 56.9 -99.6-176.0 21.3 -16.0 15.4
58 58 A T 3 S- 0 0 96 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.656 122.2 -76.2 65.9 18.4 23.4 -19.0 14.4
59 59 G T 3 S+ 0 0 80 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.677 94.6 144.0 72.6 14.2 24.7 -19.3 17.9
60 60 S < - 0 0 51 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.389 58.5 -80.3 -84.0 165.6 27.0 -16.4 17.2
61 61 P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.332 49.8-103.5 -68.3 150.1 27.9 -13.9 19.8
62 62 R - 0 0 143 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.234 36.7-103.0 -70.2 155.9 25.5 -11.1 20.7
63 63 L - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.270 39.7-101.0 -71.1 164.5 26.0 -7.5 19.5
64 64 E S S+ 0 0 183 15,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.947 114.3 49.2 -61.0 -48.5 27.4 -5.1 22.0
65 65 P + 0 0 16 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.871 57.7 171.5 -92.4 124.2 23.9 -3.7 22.6
66 66 T S S- 0 0 10 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.584 74.5 -6.6 -90.9 -25.9 21.2 -6.3 23.2
67 67 G B +D 53 0C 12 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.936 67.3 166.0-168.3 149.9 18.6 -3.7 24.2
68 68 F - 0 0 8 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.957 35.9 -97.3-161.2 173.0 18.4 0.0 24.8
69 69 E - 0 0 104 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.852 28.8-172.6-104.1 136.6 16.0 2.9 25.2
70 70 L B -B 50 0B 6 -20,-2.8 -20,-2.5 -2,-0.4 3,-0.1 -0.927 13.7-147.9-131.7 111.4 15.2 5.2 22.3
71 71 P > - 0 0 51 0, 0.0 3,-2.3 0, 0.0 -27,-0.3 -0.324 45.3 -69.7 -72.3 158.9 13.1 8.2 23.0
72 72 P T 3 S+ 0 0 64 0, 0.0 -23,-0.1 0, 0.0 -25,-0.1 -0.247 124.6 9.9 -51.1 129.3 10.8 9.5 20.4
73 73 G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -27,-0.2 -26,-0.1 0.632 103.8 128.8 77.3 14.6 12.8 11.0 17.5
74 74 A < - 0 0 28 -3,-2.3 -30,-2.5 -4,-0.1 2,-0.3 -0.732 42.0-157.3-108.4 155.1 15.9 9.5 18.9
75 75 A E +A 43 0A 71 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.932 11.7 175.5-128.9 152.1 18.5 7.4 17.1
76 76 R E -A 42 0A 115 -34,-1.9 -34,-3.7 -2,-0.3 2,-0.3 -0.979 14.7-146.1-148.7 155.6 21.2 5.0 18.3
77 77 A E -A 41 0A 48 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.912 10.8-174.8-130.4 153.3 23.6 2.7 16.4
78 78 V E -A 40 0A 4 -38,-2.4 -38,-3.1 -2,-0.3 2,-0.2 -0.992 23.6-126.4-140.5 141.8 25.2 -0.7 16.9
79 79 P E -A 39 0A 80 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.618 19.1-158.6 -88.0 154.8 27.8 -2.4 14.9
80 80 A E -A 38 0A 11 -42,-2.5 -42,-2.3 -2,-0.2 4,-0.1 -0.971 10.4-133.9-132.9 145.9 27.5 -5.8 13.4
81 81 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.223 37.0 -78.8 -83.8 176.5 30.1 -8.2 12.2
82 82 A S S+ 0 0 67 1,-0.2 2,-0.2 -46,-0.2 53,-0.1 -1.000 109.6 24.9-131.8 136.0 30.2 -10.2 9.0
83 83 G S S+ 0 0 42 50,-0.5 2,-0.3 -2,-0.4 51,-0.2 0.692 86.9 152.2 -81.6 169.3 28.8 -12.5 8.5
84 84 W E - E 0 133C 28 49,-1.4 49,-3.5 -2,-0.2 2,-0.4 -0.970 22.8-170.2-156.3 142.0 25.9 -12.1 10.9
85 85 S E + E 0 132C 44 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.995 33.5 109.2-136.2 133.1 22.4 -13.2 11.0
86 86 G E -CE 56 131C 2 45,-1.9 45,-2.2 -2,-0.4 2,-0.3 -0.954 49.0-101.1-176.2-168.7 19.8 -12.0 13.5
87 87 R E -CE 55 130C 64 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.934 15.4-155.7-140.2 157.0 16.7 -10.0 14.2
88 88 M E +CE 54 129C 23 41,-2.5 41,-2.4 -2,-0.3 2,-0.3 -0.964 17.3 165.2-133.3 150.8 15.7 -6.7 15.6
89 89 W E -C 53 0C 8 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.917 29.3-120.7-152.9 174.0 12.5 -5.5 17.2
90 90 A E -C 52 0C 12 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.991 18.0-149.8-127.4 136.1 11.1 -2.7 19.3
91 91 R E -C 51 0C 2 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.770 15.9-162.5-101.3 149.0 9.5 -3.1 22.7
92 92 T E +I 107 0D 18 15,-0.9 15,-1.7 -2,-0.3 14,-0.9 -0.900 60.3 26.5-130.4 160.9 6.7 -0.7 23.9
93 93 G E S+ 0 0D 51 -44,-0.4 13,-1.1 -2,-0.3 2,-0.2 0.921 79.0 170.0 61.3 46.3 5.1 0.2 27.1
94 94 a E +I 105 0D 16 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.620 10.7 173.3 -92.9 151.4 8.2 -0.7 29.1
95 95 S E -I 104 0D 70 9,-2.6 9,-2.7 -2,-0.2 7,-0.0 -0.981 38.5-133.6-155.3 147.4 8.7 0.1 32.7
96 96 Q - 0 0 146 -2,-0.3 5,-0.3 7,-0.2 6,-0.1 0.786 39.6-147.7 -69.3 -30.1 11.2 -0.7 35.4
97 97 D >> - 0 0 72 4,-0.2 4,-3.5 3,-0.1 5,-0.6 0.946 2.0-148.1 55.4 95.0 8.4 -1.6 37.8
98 98 G T 45S+ 0 0 71 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.887 90.0 55.8 -62.7 -41.2 9.8 -0.6 41.1
99 99 G T 45S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.966 120.8 28.2 -62.1 -51.3 8.0 -3.2 43.1
100 100 T T 45S- 0 0 77 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.934 95.8-145.3 -71.8 -40.5 9.3 -6.1 41.1
101 101 G T <5 + 0 0 47 -4,-3.5 2,-0.4 1,-0.3 -3,-0.2 0.612 59.4 118.7 85.4 16.0 12.4 -4.2 40.2
102 102 R S - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.702 19.9-151.4 -76.1 -25.4 17.9 -8.6 26.3
118 118 S T 3 S- 0 0 48 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.807 70.8 -40.4 59.8 35.5 21.1 -10.4 26.9
119 119 G T 3 S+ 0 0 34 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.647 108.7 125.3 92.3 13.0 20.7 -12.9 24.0
120 120 A < - 0 0 32 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.829 52.5-132.9-108.3 148.4 17.0 -13.5 24.5
121 121 G - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.414 31.3 -87.5 -91.1 172.6 14.4 -13.0 21.8
122 122 A - 0 0 17 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.461 31.8-120.9 -80.9 149.2 11.1 -11.2 22.1
123 123 A - 0 0 56 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.818 59.5 -85.6 -86.2 124.2 7.9 -12.8 23.2
124 124 P S S+ 0 0 55 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.224 97.4 73.3 -72.9 167.1 5.6 -12.3 20.3
125 125 P S S+ 0 0 1 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.405 72.7 134.8 -76.4 147.8 3.7 -10.8 18.8
126 126 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.960 56.0-116.9-158.2 142.7 6.3 -8.4 17.5
127 127 T - 0 0 1 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.577 41.8-157.2 -73.9 142.8 7.2 -6.8 14.2
128 128 L E - F 0 145C 6 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.953 22.1-155.4-130.0 146.6 10.7 -8.0 13.2
129 129 A E -EF 88 144C 4 -41,-2.4 -41,-2.5 -2,-0.4 2,-0.4 -0.982 21.1-164.9-111.4 129.9 13.5 -6.9 11.0
130 130 E E +EF 87 143C 71 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.930 9.3 177.7-116.3 139.6 15.7 -9.7 9.9
131 131 F E -EF 86 142C 11 -45,-2.2 -45,-1.9 -2,-0.4 2,-0.5 -0.994 17.4-165.5-144.7 137.3 19.0 -9.2 8.4
132 132 T E -EF 85 141C 28 9,-3.0 9,-1.7 -2,-0.4 2,-0.4 -0.969 14.2-153.1-121.1 114.3 21.7 -11.5 7.2
133 133 L E -E 84 0C 10 -49,-3.5 -49,-1.4 -2,-0.5 -50,-0.5 -0.733 23.2-127.9 -79.9 132.8 25.1 -9.9 6.6
134 134 D > - 0 0 64 -2,-0.4 3,-0.6 4,-0.3 2,-0.2 -0.367 19.3-112.4 -80.7 158.5 27.0 -11.8 4.0
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