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 .
183 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10610.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
2 1.1 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 .
16 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 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 1 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 PARALLEL BRIDGES PER LADDER .
1 1 1 2 3 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 .
1 0 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 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 0 246 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-142.8 16.9 -28.2 -21.8
2 2 G - 0 0 66 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.420 360.0 -96.1 -78.2 161.0 15.4 -26.1 -19.1
3 3 A + 0 0 113 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.523 47.1 173.2 -79.2 145.3 17.3 -23.1 -17.8
4 4 T - 0 0 125 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.960 37.4-100.9-143.6 158.8 19.3 -23.6 -14.7
5 5 T - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.583 42.5-161.1 -79.5 148.7 21.8 -21.4 -12.9
6 6 I - 0 0 137 -2,-0.2 2,-0.6 2,-0.0 -1,-0.0 -0.923 16.7-138.1-131.3 156.4 25.4 -22.3 -13.6
7 7 Y + 0 0 198 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.962 27.7 175.5-115.0 118.3 28.6 -21.6 -11.9
8 8 H - 0 0 166 -2,-0.6 2,-0.4 0, 0.0 -2,-0.0 -0.895 14.6-146.9-121.3 151.3 31.4 -20.8 -14.3
9 9 V - 0 0 74 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.915 9.6-163.8-125.6 149.9 34.9 -19.7 -13.3
10 10 T S S- 0 0 128 1,-0.5 2,-0.1 -2,-0.4 -1,-0.1 0.137 74.6 -22.4 -95.6-146.5 37.5 -17.4 -14.8
11 11 A S S- 0 0 78 1,-0.1 2,-0.8 -2,-0.1 -1,-0.5 -0.489 81.7-129.0 -60.8 139.7 41.1 -17.7 -13.7
12 12 I + 0 0 128 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.837 35.0 170.3-105.7 114.7 40.7 -19.3 -10.3
13 13 V - 0 0 117 -2,-0.8 2,-0.1 2,-0.1 -3,-0.1 -0.980 41.7-109.7-115.7 130.6 42.4 -17.7 -7.4
14 14 A + 0 0 99 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.388 63.1 125.9 -67.9 131.0 41.4 -19.1 -4.1
15 15 L - 0 0 163 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.583 28.0-176.7-179.0 118.9 39.3 -16.8 -2.0
16 16 I - 0 0 114 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.985 15.0-147.9-127.3 135.4 36.0 -17.6 -0.4
17 17 F - 0 0 184 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.888 16.2-160.4-103.5 130.1 34.0 -15.2 1.5
18 18 N - 0 0 115 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.794 19.3-118.8-109.0 150.1 31.9 -16.6 4.3
19 19 V - 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.715 29.4-152.8 -85.8 136.6 28.9 -15.1 5.9
20 20 L - 0 0 144 -2,-0.4 2,-0.8 2,-0.0 0, 0.0 -0.773 12.8-127.9-106.7 153.9 29.4 -14.5 9.6
21 21 Y + 0 0 202 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.887 35.6 169.8-105.2 109.3 26.7 -14.4 12.1
22 22 L - 0 0 127 -2,-0.8 2,-0.5 2,-0.1 -2,-0.0 -0.951 39.4-112.7-118.1 136.3 27.0 -11.3 14.1
23 23 Q S S+ 0 0 182 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.538 78.4 66.6 -73.1 122.5 24.3 -10.2 16.5
24 24 G S S- 0 0 63 -2,-0.5 -2,-0.1 2,-0.0 2,-0.1 -0.842 88.1 -60.4 152.2 171.6 22.7 -7.1 15.1
25 25 A - 0 0 74 -2,-0.3 2,-0.4 1,-0.1 4,-0.0 -0.424 50.3-118.2 -78.9 157.0 20.7 -5.8 12.3
26 26 M S S+ 0 0 178 -2,-0.1 2,-0.3 36,-0.1 -1,-0.1 -0.808 75.4 52.1 -96.1 140.0 22.0 -6.0 8.8
27 27 G S S- 0 0 40 -2,-0.4 2,-0.4 37,-0.1 35,-0.0 -0.933 98.5 -34.6 136.9-160.6 22.5 -2.8 7.0
28 28 A E -A 63 0A 2 35,-3.0 35,-2.4 -2,-0.3 2,-0.5 -0.795 54.5-138.4-100.5 142.8 24.3 0.4 7.8
29 29 T E -A 62 0A 52 -2,-0.4 148,-2.4 33,-0.2 2,-0.5 -0.864 17.0-172.9-105.5 133.0 24.5 1.6 11.3
30 30 F E -Ab 61 177A 12 31,-2.8 31,-2.7 -2,-0.5 2,-0.5 -0.988 4.6-164.3-122.3 123.3 24.0 5.3 12.1
31 31 E E -Ab 60 178A 87 146,-2.2 148,-3.0 -2,-0.5 2,-0.5 -0.916 2.9-160.6-108.6 136.3 24.5 6.5 15.7
32 32 I E -Ab 59 179A 1 27,-3.3 27,-2.3 -2,-0.5 2,-0.4 -0.964 12.0-176.2-117.2 123.7 23.3 9.9 16.6
33 33 R E -Ab 58 180A 90 146,-2.9 148,-2.7 -2,-0.5 2,-0.7 -0.968 18.8-148.5-128.4 138.0 24.7 11.5 19.7
34 34 N E + b 0 181A 0 23,-2.4 22,-3.0 -2,-0.4 23,-0.3 -0.893 23.6 164.3-108.8 104.2 23.9 14.8 21.4
35 35 Q + 0 0 91 146,-2.0 147,-0.2 -2,-0.7 -1,-0.2 0.630 46.0 109.2 -81.1 -25.0 26.9 16.4 23.1
36 36 a S S- 0 0 3 145,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.158 73.1-133.0 -60.4 150.2 25.1 19.7 23.4
37 37 S S S+ 0 0 90 18,-0.1 18,-0.4 2,-0.1 2,-0.2 0.837 91.9 70.8 -69.2 -32.7 24.1 20.9 26.8
38 38 Y S S- 0 0 100 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.537 99.0 -97.8 -88.2 150.2 20.7 21.8 25.4
39 39 T - 0 0 57 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.415 36.4-165.5 -68.6 140.5 18.3 19.1 24.3
40 40 V E -E 53 0B 0 13,-2.4 13,-2.3 -4,-0.1 2,-0.9 -0.998 15.0-143.2-127.7 131.0 18.2 18.3 20.6
41 41 W E -EF 52 75B 46 34,-2.8 34,-1.2 -2,-0.4 11,-0.3 -0.834 25.5-143.7 -95.4 107.0 15.4 16.3 19.1
42 42 V E -EF 51 74B 0 9,-2.1 9,-1.7 -2,-0.9 2,-0.3 -0.344 19.2-172.8 -71.1 148.5 17.2 14.1 16.5
43 43 A E +EF 50 73B 0 30,-2.6 30,-2.4 7,-0.2 2,-0.3 -0.987 4.9 176.7-139.2 148.2 15.4 13.5 13.3
44 44 G E >> -EF 49 72B 1 5,-2.6 5,-1.6 -2,-0.3 4,-0.9 -0.990 26.1-125.4-153.0 150.4 16.3 11.2 10.4
45 45 I E 45S- F 0 71B 37 26,-3.2 26,-2.2 1,-0.6 55,-0.1 -0.945 115.2 -10.5-135.8 114.4 15.0 10.0 7.2
46 46 P T 45S+ 0 0 59 0, 0.0 -1,-0.6 0, 0.0 26,-0.1 0.148 104.9 120.0 -86.4 104.1 15.0 7.3 7.4
47 47 V T 45S- 0 0 2 -3,-0.4 -2,-0.2 2,-0.2 15,-0.1 0.738 100.8-100.4 -77.4 -21.9 16.9 7.7 10.6
48 48 G T <5 - 0 0 49 -4,-0.9 2,-0.6 1,-0.2 -3,-0.1 0.653 67.6 -56.7 112.1 26.2 13.8 6.0 11.4
49 49 G E - 0 0 24 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.275 55.4 -53.0 -80.4 180.0 19.1 15.2 26.2
55 55 Q T 3 S+ 0 0 115 -18,-0.4 -1,-0.2 1,-0.3 -20,-0.2 -0.301 131.3 11.6 -57.4 131.2 22.7 15.8 26.8
56 56 G T 3 S+ 0 0 42 -22,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.374 96.1 132.0 87.8 -3.8 24.7 12.6 26.5
57 57 Q < - 0 0 96 -3,-2.4 -23,-2.4 -23,-0.3 2,-0.3 -0.511 35.0-168.0 -84.3 152.2 21.9 10.7 24.9
58 58 S E -A 33 0A 51 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.933 11.6-159.8-136.1 158.6 22.4 8.6 21.8
59 59 W E -A 32 0A 55 -27,-2.3 -27,-3.3 -2,-0.3 2,-0.5 -0.996 8.2-162.2-138.1 133.5 20.1 6.9 19.3
60 60 S E +A 31 0A 66 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.975 12.7 174.5-123.8 130.2 21.3 4.1 17.0
61 61 V E -A 30 0A 32 -31,-2.7 -31,-2.8 -2,-0.5 2,-0.6 -0.890 27.8-131.3-131.0 159.3 19.4 3.1 13.9
62 62 D E -A 29 0A 39 -2,-0.3 -33,-0.2 -33,-0.2 -36,-0.1 -0.947 22.6-163.9-112.8 115.5 20.0 0.7 11.1
63 63 V E -A 28 0A 1 -35,-2.4 -35,-3.0 -2,-0.6 3,-0.1 -0.804 24.8-111.6-100.6 138.7 19.4 2.2 7.6
64 64 P > - 0 0 80 0, 0.0 3,-1.2 0, 0.0 50,-0.1 -0.303 34.2 -99.5 -69.6 150.9 19.0 -0.2 4.7
65 65 A T 3 S+ 0 0 68 1,-0.2 3,-0.1 -39,-0.1 50,-0.1 -0.364 106.9 32.2 -68.4 147.6 21.6 -0.4 2.0
66 66 G T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.442 81.8 154.3 88.6 1.8 20.8 1.5 -1.2
67 67 T < - 0 0 21 -3,-1.2 47,-3.1 46,-0.1 -1,-0.3 -0.397 21.5-170.1 -68.9 136.9 19.0 4.2 0.7
68 68 S + 0 0 79 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.808 61.7 33.7-122.4 165.3 18.9 7.6 -1.0
69 69 A S S+ 0 0 81 -2,-0.3 -1,-0.2 1,-0.2 44,-0.2 0.812 79.5 172.6 60.7 30.7 17.9 11.0 0.1
70 70 G E + G 0 112B 2 42,-2.2 42,-1.8 -3,-0.2 2,-0.3 -0.469 4.2 174.6 -72.8 143.5 19.1 10.1 3.6
71 71 R E -FG 45 111B 45 -26,-2.2 -26,-3.2 40,-0.2 2,-0.4 -0.970 16.7-178.5-154.0 132.0 19.1 12.9 6.0
72 72 F E +FG 44 110B 6 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.993 20.1 152.3-128.0 138.3 19.8 13.3 9.7
73 73 W E -F 43 0B 0 -30,-2.4 -30,-2.6 -2,-0.4 2,-0.3 -0.952 36.4-113.4-154.6 173.3 19.5 16.5 11.6
74 74 G E -F 42 0B 1 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.876 19.3-153.6-115.6 150.3 18.8 18.0 15.0
75 75 R E -F 41 0B 0 -34,-1.2 -34,-2.8 -2,-0.3 2,-0.3 -0.955 12.1-165.0-122.3 140.8 15.8 20.1 16.0
76 76 T E +K 90 0C 24 14,-0.6 14,-1.7 -2,-0.4 13,-1.1 -0.854 61.5 30.8-125.7 160.4 15.9 22.7 18.8
77 77 G E S+ 0 0C 48 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.928 80.5 166.7 65.5 46.8 13.3 24.6 20.8
78 78 b E -K 88 0C 19 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.660 25.8-172.9-100.0 151.9 10.8 21.8 20.6
79 79 S E +K 87 0C 89 8,-2.0 8,-1.8 -2,-0.3 2,-0.4 -0.983 12.3 176.7-136.1 126.4 7.6 21.3 22.5
80 80 F E -K 86 0C 43 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.995 21.1-133.9-135.2 141.6 5.7 18.1 22.1
81 81 D - 0 0 80 4,-2.9 -2,-0.0 -2,-0.4 0, 0.0 -0.150 46.3 -82.6 -80.5-175.9 2.6 16.8 23.8
82 82 A S S+ 0 0 115 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.850 120.8 56.3 -58.5 -37.6 2.1 13.3 25.2
83 83 S S S- 0 0 60 2,-0.1 13,-0.0 1,-0.1 -3,-0.0 0.183 116.5 -85.3 -74.4-161.3 1.3 12.1 21.8
84 84 G S S+ 0 0 33 -4,-0.1 13,-1.5 13,-0.1 -2,-0.1 0.646 92.5 105.4 -77.8 -22.1 3.7 12.7 18.9
85 85 K B +L 96 0D 126 11,-0.2 -4,-2.9 -5,-0.1 2,-0.3 -0.232 34.8 92.3 -77.6 155.7 2.6 16.2 18.1
86 86 G E -K 80 0C 23 9,-1.7 2,-0.3 -6,-0.3 -6,-0.2 -0.974 58.6 -92.5 162.0-157.4 4.1 19.6 18.7
87 87 S E -K 79 0C 79 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.989 20.2-148.3-150.6 153.8 6.4 22.2 17.0
88 88 b E -K 78 0C 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.946 19.6-133.7-126.0 146.9 10.1 22.9 16.9
89 89 S E S+ 0 0C 96 -13,-1.1 2,-0.4 -12,-0.9 -12,-0.2 0.893 95.0 22.6 -64.7 -40.0 11.8 26.3 16.5
90 90 T E S+K 76 0C 24 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.981 126.7 8.9-132.7 145.0 14.2 24.7 14.0
91 91 G S S+ 0 0 1 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.624 74.9 175.7 73.6 17.9 14.1 21.7 11.8
92 92 D - 0 0 18 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.278 19.5-153.6 -62.9 137.5 10.5 21.0 12.5
93 93 c > - 0 0 2 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.736 66.1 -51.4-115.0 81.3 9.1 18.1 10.5
94 94 G T 3 S- 0 0 80 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.691 98.2 -69.7 69.8 14.4 5.4 18.5 10.0
95 95 G T 3 S+ 0 0 16 1,-0.3 -9,-1.7 -10,-0.1 2,-0.3 0.763 103.5 118.4 78.4 22.7 4.8 19.0 13.7
96 96 V B < -L 85 0D 45 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.906 62.7-140.5-126.7 152.7 5.6 15.4 14.7
97 97 L S S+ 0 0 48 -13,-1.5 2,-1.1 -2,-0.3 -1,-0.1 0.923 98.5 55.3 -71.2 -46.0 8.2 13.9 16.9
98 98 S S S- 0 0 69 -49,-0.1 -1,-0.2 -55,-0.1 -48,-0.1 -0.745 96.3-134.0 -95.1 101.9 8.8 10.9 14.7
99 99 c + 0 0 9 -2,-1.1 -51,-0.2 -50,-0.3 -50,-0.2 -0.252 32.0 176.1 -69.1 127.9 9.7 12.5 11.4
100 100 T S S+ 0 0 103 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.563 73.1 17.2 -87.9 -28.3 8.1 11.3 8.2
101 101 L S S- 0 0 114 -8,-0.2 -57,-0.1 1,-0.1 -1,-0.0 -0.816 95.5 -63.1-142.1-180.0 9.7 14.0 6.1
102 102 S - 0 0 57 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.243 54.8-116.9 -68.0 156.4 12.4 16.7 5.9
103 103 G - 0 0 15 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.386 24.4 -95.4 -96.0 172.0 12.4 19.6 8.3
104 104 Q - 0 0 138 -12,-1.9 -13,-1.8 -2,-0.1 -12,-0.2 -0.636 60.6 -71.8 -87.9 143.8 12.1 23.3 8.0
105 105 P S S+ 0 0 76 0, 0.0 27,-0.2 0, 0.0 -13,-0.1 -0.314 98.8 64.7 -70.7 159.7 15.2 25.4 7.8
106 106 P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 26,-0.3 0.406 73.3 131.3 -82.5 141.8 17.3 26.4 9.3
107 107 T - 0 0 4 24,-2.3 24,-0.3 -17,-0.1 2,-0.3 -0.931 54.1-126.2-154.6 132.8 18.8 23.0 10.0
108 108 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.562 39.7-147.8 -71.8 133.9 22.4 21.6 9.7
109 109 L E - H 0 128B 3 19,-2.1 19,-2.3 -2,-0.3 2,-0.6 -0.890 26.1-163.1-121.4 137.4 22.1 18.5 7.6
110 110 V E -GH 72 127B 1 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.967 29.4-174.2-104.0 119.0 23.9 15.2 7.4
111 111 E E +GH 71 126B 39 15,-3.1 15,-2.2 -2,-0.6 2,-0.3 -0.909 7.4 169.8-120.2 142.9 23.0 13.8 4.0
112 112 Y E -GH 70 125B 11 -42,-1.8 -42,-2.2 -2,-0.4 2,-0.4 -0.999 25.1-164.9-152.8 152.0 23.8 10.5 2.5
113 113 T E - H 0 124B 39 11,-2.5 11,-2.7 -2,-0.3 3,-0.4 -0.996 29.4-142.0-129.2 133.3 23.1 8.1 -0.4
114 114 L E - 0 0B 3 -47,-3.1 9,-0.2 -2,-0.4 59,-0.1 -0.756 67.7 -2.4-108.1 145.1 24.3 4.5 0.2
115 115 N E S+ 0 0B 41 -2,-0.3 -1,-0.2 6,-0.1 8,-0.2 0.886 90.3 159.8 53.1 45.0 25.8 2.1 -2.2
116 116 G E + H 0 122B 20 6,-2.3 6,-2.4 -3,-0.4 5,-0.4 -0.308 23.5 54.7 -91.8-179.9 25.5 4.5 -5.1
117 117 G S S- 0 0 54 4,-0.2 2,-0.7 3,-0.2 4,-0.3 0.033 94.4 -69.5 83.3 167.7 27.3 4.7 -8.4
118 118 N S S- 0 0 139 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.854 107.0 -24.8-102.8 117.8 27.4 1.9 -10.9
119 119 N S S+ 0 0 155 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.204 122.6 88.8 71.5 -15.8 29.5 -1.1 -9.7
120 120 N - 0 0 76 2,-0.1 53,-0.3 -5,-0.0 -3,-0.2 0.932 69.8-166.6 -74.8 -37.6 31.4 1.3 -7.5
121 121 N + 0 0 74 -5,-0.4 52,-1.6 -4,-0.3 2,-0.4 0.986 29.0 153.8 48.3 65.5 29.0 0.7 -4.7
122 122 Q E -HI 116 172B 57 -6,-2.4 -6,-2.3 50,-0.2 2,-0.3 -0.954 43.8-124.5-124.6 145.3 30.2 3.6 -2.8
123 123 D E - I 0 171B 0 48,-2.6 48,-1.6 -2,-0.4 2,-0.4 -0.635 20.7-159.2 -83.3 146.6 28.4 5.8 -0.3
124 124 S E +HI 113 170B 39 -11,-2.7 -11,-2.5 -2,-0.3 2,-0.3 -0.996 21.4 159.6-125.6 132.1 28.3 9.5 -0.8
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