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 .
255 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14049.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
3 1.2 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 .
26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 4.3 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 1 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 RESIDUES PER ALPHA HELIX .
3 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 0 PARALLEL BRIDGES PER LADDER .
4 2 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 0 245 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.7 36.9 -11.7 -17.5
2 2 A - 0 0 92 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.252 360.0 -77.9 -70.7 163.4 37.9 -15.2 -16.5
3 3 S - 0 0 117 1,-0.1 -1,-0.2 3,-0.0 2,-0.0 -0.205 56.5 -99.3 -61.5 156.8 35.2 -17.8 -16.5
4 4 S - 0 0 105 -3,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.258 33.1-110.4 -73.8 164.7 32.9 -17.8 -13.6
5 5 H + 0 0 175 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.853 49.7 156.7-101.5 102.8 33.4 -20.2 -10.7
6 6 L + 0 0 162 -2,-0.9 2,-0.3 2,-0.0 -3,-0.0 -0.987 5.0 156.6-128.1 124.8 30.7 -22.7 -10.7
7 7 A - 0 0 69 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.980 39.4-121.2-141.0 152.8 31.1 -26.0 -9.1
8 8 A + 0 0 108 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.857 37.0 167.6 -99.1 123.2 28.6 -28.5 -7.8
9 9 A - 0 0 90 -2,-0.6 2,-0.6 2,-0.1 -2,-0.1 -0.998 25.2-144.5-131.8 137.4 29.1 -29.2 -4.1
10 10 A + 0 0 103 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.894 37.5 141.3-105.3 125.2 26.7 -31.0 -2.0
11 11 S - 0 0 101 -2,-0.6 2,-0.6 2,-0.0 -2,-0.1 -0.980 46.2-124.8-153.0 157.2 26.5 -29.9 1.5
12 12 M - 0 0 190 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.940 29.9-176.5-108.5 125.2 23.8 -29.3 4.1
13 13 V - 0 0 109 -2,-0.6 2,-1.1 2,-0.0 -2,-0.0 -0.966 29.1-132.0-121.3 136.3 23.7 -25.9 5.5
14 14 L - 0 0 159 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.755 40.3-178.2 -81.0 109.3 21.4 -24.8 8.2
15 15 F - 0 0 169 -2,-1.1 2,-0.4 2,-0.0 -2,-0.0 -0.943 14.3-174.6-118.8 130.4 20.3 -21.6 6.5
16 16 L - 0 0 141 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.951 31.9-112.4-118.7 140.3 18.0 -19.2 8.1
17 17 A + 0 0 86 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.443 41.8 177.8 -69.4 144.7 16.7 -16.2 6.2
18 18 V - 0 0 118 -2,-0.1 2,-0.7 2,-0.1 -1,-0.0 -0.917 36.9 -94.2-140.9 166.1 17.9 -12.9 7.6
19 19 F + 0 0 182 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.753 58.6 148.9 -87.4 119.6 17.6 -9.3 6.6
20 20 A + 0 0 80 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.995 8.2 149.2-149.3 148.1 20.4 -8.3 4.4
21 21 A - 0 0 74 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.960 32.0-129.4-166.8 162.2 20.9 -5.8 1.6
22 22 S + 0 0 125 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.987 22.2 173.6-129.1 130.4 23.6 -3.7 0.3
23 23 T - 0 0 99 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.992 11.6-165.4-130.7 125.3 23.3 0.0 -0.5
24 24 N + 0 0 167 -2,-0.4 2,-0.3 36,-0.1 39,-0.3 -0.872 48.7 92.5-113.9 102.4 26.3 2.0 -1.5
25 25 A S S- 0 0 24 -2,-0.7 -2,-0.1 37,-0.1 2,-0.1 -0.956 83.2 -60.9-170.9 171.7 25.6 5.6 -1.2
26 26 A E -A 61 0A 6 35,-1.7 35,-2.8 -2,-0.3 2,-0.5 -0.406 51.0-138.1 -68.2 142.4 25.9 8.4 1.3
27 27 T E -A 60 0A 52 33,-0.2 213,-2.7 210,-0.2 2,-0.5 -0.875 16.5-169.4-106.1 131.6 24.0 7.8 4.4
28 28 F E -Ab 59 240A 6 31,-2.7 31,-2.8 -2,-0.5 2,-0.5 -0.984 2.9-165.5-118.0 126.5 22.1 10.6 6.0
29 29 N E -Ab 58 241A 35 211,-2.2 213,-3.1 -2,-0.5 2,-0.5 -0.949 2.2-164.7-113.2 127.9 20.7 10.0 9.5
30 30 I E -Ab 57 242A 2 27,-3.5 27,-2.3 -2,-0.5 2,-0.4 -0.957 10.4-177.6-115.9 124.9 18.1 12.4 10.7
31 31 K E -Ab 56 243A 79 211,-2.8 213,-2.6 -2,-0.5 2,-0.7 -0.967 19.6-146.6-129.0 139.9 17.4 12.4 14.4
32 32 N E + b 0 244A 0 23,-2.4 22,-3.2 -2,-0.4 23,-0.3 -0.889 24.2 164.1-108.3 106.3 14.9 14.4 16.4
33 33 N + 0 0 32 211,-2.4 214,-0.3 -2,-0.7 212,-0.2 0.583 45.6 112.0 -85.1 -19.3 16.1 15.3 19.9
34 34 C S S- 0 0 0 210,-0.5 213,-0.2 212,-0.2 20,-0.2 -0.198 72.6-133.0 -58.4 147.3 13.4 17.9 20.3
35 35 P S S+ 0 0 63 0, 0.0 18,-0.4 0, 0.0 2,-0.2 0.794 92.2 68.7 -68.5 -28.2 10.7 17.1 22.9
36 36 Y S S- 0 0 100 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.607 99.9 -97.8 -93.2 150.6 8.1 18.1 20.3
37 37 T - 0 0 30 -2,-0.2 38,-0.4 16,-0.1 2,-0.4 -0.419 36.4-165.4 -72.0 143.3 7.5 16.1 17.2
38 38 V B -E 51 0B 0 13,-2.3 13,-2.5 -4,-0.1 36,-0.2 -0.985 14.7-142.6-125.1 137.0 9.3 17.1 14.1
39 39 W E -F 73 0C 25 34,-2.8 34,-1.1 -2,-0.4 11,-0.2 -0.885 24.9-144.6 -99.2 106.5 8.3 15.8 10.7
40 40 P E -F 72 0C 0 0, 0.0 9,-1.8 0, 0.0 2,-0.3 -0.367 16.1-168.2 -70.9 151.4 11.5 15.5 8.8
41 41 A E -FG 71 48C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.3 -0.980 5.6-179.0-137.5 145.8 11.6 16.2 5.2
42 42 A E > -FG 70 47C 0 5,-2.9 5,-2.1 -2,-0.3 28,-0.2 -0.988 18.9-131.0-151.0 140.1 14.3 15.5 2.7
43 43 T E 5S-F 69 0C 35 26,-3.1 26,-2.7 1,-0.4 54,-0.1 -0.984 98.6 -20.1-137.8 123.4 14.9 16.0 -1.0
44 44 P B 5S+h 69 0C 64 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.695 121.8 100.2 -84.6 33.4 15.8 13.8 -2.5
45 45 I T 5S- 0 0 0 24,-0.5 -2,-0.2 1,-0.2 16,-0.1 0.023 111.1 -65.5 -81.1 45.9 16.8 12.6 0.9
46 46 G T 5 - 0 0 34 -2,-1.6 2,-0.8 -4,-0.1 -1,-0.2 0.596 64.2 -95.3 108.1 9.2 13.8 10.4 1.1
47 47 G E - 0 0 67 -2,-0.5 3,-2.7 -15,-0.2 -20,-0.3 -0.316 54.6 -57.7 -78.4 172.4 8.6 11.8 17.7
53 53 T T 3 S+ 0 0 69 -18,-0.4 -1,-0.2 1,-0.3 -20,-0.2 -0.305 130.8 14.9 -57.1 129.7 11.2 12.6 20.3
54 54 G T 3 S+ 0 0 51 -22,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.301 96.0 130.4 92.6 -7.6 14.1 10.2 20.0
55 55 E < - 0 0 69 -3,-2.7 -23,-2.4 -23,-0.3 -1,-0.3 -0.469 37.1-165.2 -81.8 153.6 13.1 8.9 16.6
56 56 T E -A 31 0A 60 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.932 10.3-162.2-135.0 157.9 15.5 8.6 13.8
57 57 W E -A 30 0A 10 -27,-2.3 -27,-3.5 -2,-0.3 2,-0.5 -0.994 7.6-166.0-139.6 129.9 15.3 8.2 10.1
58 58 T E +A 29 0A 87 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.975 9.5 177.4-124.9 132.0 18.2 7.0 7.9
59 59 L E -A 28 0A 55 -31,-2.8 -31,-2.7 -2,-0.5 2,-0.6 -0.872 27.9-127.9-127.6 161.9 18.2 7.3 4.2
60 60 D E -A 27 0A 38 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.944 24.7-164.0-109.8 113.9 20.7 6.5 1.5
61 61 V E -A 26 0A 0 -35,-2.8 -35,-1.7 -2,-0.6 3,-0.1 -0.818 24.1-114.0-100.3 136.1 21.3 9.4 -0.9
62 62 P > - 0 0 80 0, 0.0 3,-0.9 0, 0.0 -37,-0.1 -0.310 34.1 -96.4 -70.3 152.1 22.9 8.7 -4.1
63 63 A T 3 S+ 0 0 40 -39,-0.3 49,-0.1 1,-0.2 -39,-0.0 -0.248 106.7 28.4 -63.5 156.2 26.3 10.0 -5.0
64 64 N T 3 S+ 0 0 117 1,-0.2 -1,-0.2 -3,-0.1 48,-0.1 0.665 80.9 158.0 62.9 28.3 26.4 13.2 -7.1
65 65 T < - 0 0 14 -3,-0.9 46,-2.0 -4,-0.1 3,-0.3 -0.652 20.6-166.9 -82.2 127.0 23.1 14.4 -5.8
66 66 P + 0 0 78 0, 0.0 44,-0.2 0, 0.0 3,-0.1 -0.687 63.5 31.6-102.5 169.3 22.7 18.1 -6.1
67 67 S S S+ 0 0 108 -2,-0.2 43,-0.2 1,-0.2 2,-0.1 0.768 79.0 173.5 58.4 30.2 20.2 20.4 -4.5
68 68 G E + I 0 109C 2 41,-2.2 41,-1.8 -3,-0.3 2,-0.3 -0.442 4.0 176.2 -71.8 143.6 20.0 18.2 -1.5
69 69 R E -FI 43 108C 42 -26,-2.7 -26,-3.1 39,-0.2 -24,-0.5 -0.975 15.7-179.0-153.5 132.3 18.0 19.5 1.3
70 70 V E +FI 42 107C 1 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.993 19.7 151.8-129.2 137.4 16.9 18.2 4.7
71 71 W E -F 41 0C 0 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.957 36.5-113.9-155.8 172.4 14.8 20.1 7.1
72 72 G E -F 40 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.872 19.0-153.3-115.0 150.3 12.2 19.7 9.9
73 73 R E -F 39 0C 0 -34,-1.1 -34,-2.8 -2,-0.3 2,-0.3 -0.953 12.3-164.8-122.2 141.8 8.6 20.7 9.9
74 74 T E +M 87 0D 12 13,-0.6 13,-1.8 -2,-0.4 12,-1.0 -0.868 61.6 29.2-126.9 158.0 6.6 21.6 13.0
75 75 G E S+ 0 0D 45 -38,-0.4 11,-1.0 -2,-0.3 2,-0.3 0.933 80.8 167.7 65.4 47.4 3.0 21.9 13.9
76 76 a E -M 85 0D 8 9,-0.2 2,-0.4 -3,-0.2 9,-0.3 -0.646 25.9-171.4 -99.8 153.2 1.9 19.4 11.3
77 77 N E -M 84 0D 123 7,-2.4 7,-2.1 -2,-0.3 2,-0.5 -0.977 8.9-173.1-137.1 122.4 -1.4 17.7 10.9
78 78 F E -M 83 0D 45 -2,-0.4 5,-0.3 5,-0.2 15,-0.1 -0.980 20.2-161.6-125.4 132.4 -1.8 14.8 8.5
79 79 N - 0 0 121 3,-3.9 -1,-0.2 -2,-0.5 4,-0.1 0.876 50.4-110.5 -69.3 -37.1 -4.9 13.1 7.5
80 80 G S S+ 0 0 75 2,-0.6 3,-0.1 0, 0.0 -1,-0.1 -0.062 122.0 67.8 116.6 -30.0 -3.1 10.2 6.2
81 81 N S S- 0 0 149 1,-0.5 2,-0.2 12,-0.0 13,-0.1 0.907 127.1 -71.4 -74.7 -52.8 -4.3 11.5 2.9
82 82 S - 0 0 51 11,-0.1 -3,-3.9 12,-0.1 -2,-0.6 -0.863 58.5-178.6 178.5-166.0 -2.0 14.5 3.3
83 83 G E -M 78 0D 18 9,-1.9 2,-0.3 -5,-0.3 -5,-0.2 -0.896 24.2 -84.8 179.3-151.3 -2.1 17.6 5.5
84 84 S E -M 77 0D 67 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.4 -0.990 20.5-150.0-148.3 155.1 -0.4 20.8 6.4
85 85 a E -M 76 0D 4 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.964 18.2-138.0-127.4 144.9 2.4 22.0 8.6
86 86 Q E S+ 0 0D 103 -12,-1.0 2,-0.4 -11,-1.0 -11,-0.2 0.848 94.5 29.8 -67.8 -33.9 2.8 25.3 10.3
87 87 T E S+M 74 0D 0 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.983 127.6 2.4-131.2 141.6 6.5 25.4 9.3
88 88 A S S+ 0 0 0 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.665 75.7 178.0 65.4 24.4 8.4 23.9 6.3
89 89 D - 0 0 23 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.290 18.2-152.9 -63.8 138.0 5.2 22.5 4.7
90 90 b > - 0 0 2 3,-0.5 3,-1.1 10,-0.2 7,-0.3 -0.744 66.5 -50.5-115.5 82.5 6.0 20.9 1.4
91 91 G T 3 S- 0 0 81 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.708 98.7 -70.1 69.0 16.0 2.9 21.0 -0.8
92 92 G T 3 S+ 0 0 15 1,-0.2 -9,-1.9 -10,-0.1 2,-0.3 0.818 104.4 117.8 74.6 28.0 0.7 19.7 1.9
93 93 A < - 0 0 29 -3,-1.1 -3,-0.5 -11,-0.2 -1,-0.2 -0.939 62.5-141.3-130.5 150.0 2.1 16.2 1.8
94 94 L S S+ 0 0 55 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.922 98.1 56.8 -72.7 -43.8 4.0 14.1 4.3
95 95 S S S- 0 0 77 -48,-0.1 -1,-0.2 -54,-0.1 -48,-0.1 -0.748 96.6-134.2 -93.0 104.4 6.4 12.6 1.8
96 96 b + 0 0 10 -2,-1.1 -49,-0.2 1,-0.2 -54,-0.1 -0.295 32.1 176.1 -70.8 128.4 7.9 15.7 0.4
97 97 T S S+ 0 0 120 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.564 73.1 15.3 -88.7 -27.2 8.3 16.0 -3.4
98 98 L S S- 0 0 113 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.1 -0.818 96.5 -62.6-144.3-179.9 9.7 19.5 -3.2
99 99 S - 0 0 48 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.236 56.5-114.0 -68.2 158.3 11.2 22.1 -0.9
100 100 G - 0 0 7 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.359 24.7 -93.2 -96.6 173.4 9.2 23.5 2.0
101 101 Q - 0 0 119 -12,-1.9 -13,-1.6 -2,-0.1 -12,-0.2 -0.616 61.7 -74.9 -85.7 139.8 7.6 26.8 2.9
102 102 P S S+ 0 0 26 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.338 98.9 65.7 -70.3 160.1 9.6 29.1 5.1
103 103 P S S+ 0 0 5 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.416 73.6 132.1 -81.4 140.9 10.5 29.5 7.8
104 104 L - 0 0 0 20,-1.6 20,-0.3 62,-0.1 2,-0.3 -0.921 53.6-128.2-155.6 129.4 12.7 26.4 7.9
105 105 T - 0 0 1 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.578 38.7-146.9 -71.7 134.4 16.2 25.8 9.0
106 106 L E - J 0 121C 0 15,-2.0 15,-2.2 -2,-0.3 2,-0.6 -0.879 25.3-162.7-118.3 139.3 18.0 24.0 6.1
107 107 A E -IJ 70 120C 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.970 29.2-174.6-104.8 118.9 20.7 21.4 5.8
108 108 E E +IJ 69 119C 46 11,-3.0 11,-2.1 -2,-0.6 2,-0.3 -0.898 7.1 168.1-120.6 146.2 21.8 21.7 2.2
109 109 F E -IJ 68 118C 11 -41,-1.8 -41,-2.2 -2,-0.4 2,-0.3 -0.998 24.9-165.5-158.1 153.5 24.3 19.6 0.3
110 110 T E - J 0 117C 39 7,-2.5 7,-2.8 -2,-0.3 2,-0.3 -0.987 23.7-153.5-132.2 139.6 25.8 18.7 -3.0
111 111 I + 0 0 5 -46,-2.0 5,-0.2 -2,-0.3 125,-0.1 -0.881 46.1 19.9-122.5 149.0 27.9 15.5 -3.3
112 112 G > + 0 0 4 -2,-0.3 3,-0.5 1,-0.1 5,-0.1 -0.252 48.7 118.4 93.6-176.9 30.6 14.5 -5.7
113 113 N T 3 S- 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.567 118.0 -69.2 75.4 18.0 33.0 16.4 -7.9
114 114 G T 3 S+ 0 0 49 121,-0.0 122,-1.9 1,-0.0 2,-0.4 0.031 127.2 62.3 90.7 -24.4 35.3 14.7 -5.5
115 115 Q B < S-N 235 0E 101 -3,-0.5 2,-0.3 120,-0.2 120,-0.2 -0.992 75.5-132.6-137.3 140.6 34.2 16.8 -2.6
116 116 D - 0 0 4 118,-2.2 2,-0.4 -2,-0.4 -5,-0.2 -0.643 18.8-157.0 -84.6 147.8 30.9 17.2 -0.9
117 117 F E +J 110 0C 81 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.3 -0.990 22.4 159.4-123.0 130.4 29.8 20.7 -0.3
118 118 Y E +JK 109 232C 3 114,-2.8 114,-2.5 -2,-0.4 2,-0.3 -0.976 9.8 166.3-149.0 165.7 27.3 21.4 2.5
119 119 D E -J 108 0C 22 -11,-2.1 -11,-3.0 -2,-0.3 2,-0.5 -0.978 36.4-110.9-163.9 168.5 26.0 24.1 4.7
120 120 I E -J 107 0C 0 89,-0.4 91,-2.3 -2,-0.3 2,-0.4 -0.950 38.7-158.6-107.6 133.5 23.3 25.2 7.1
121 121 S E +Jl 106 211C 4 -15,-2.2 -15,-2.0 -2,-0.5 3,-0.2 -0.975 30.0 177.0-127.0 127.1 21.1 28.0 5.6
122 122 V > + 0 0 0 89,-1.8 3,-2.2 -2,-0.4 90,-0.1 0.118 62.7 103.3 -94.2 2.4 18.9 30.5 7.3
123 123 I T 3 S+ 0 0 11 1,-0.3 48,-0.3 88,-0.3 47,-0.2 0.882 87.2 43.5 -56.1 -39.7 18.1 32.1 3.9
124 124 D T 3 S- 0 0 26 1,-0.4 -20,-1.6 -20,-0.3 -1,-0.3 0.105 126.3-103.3 -82.5 2.7 14.7 30.4 4.1
125 125 G < - 0 0 0 -3,-2.2 -1,-0.4 -22,-0.3 2,-0.3 -0.319 36.0 -81.0 99.6-180.0 14.4 31.3 7.8
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