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 .
174 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8895.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
18 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
1 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 .
1 2 1 2 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 .
2 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 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 0 243 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.3 34.3 -9.5 0.2
2 2 A + 0 0 92 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.400 360.0 155.9 -72.3 152.4 35.7 -6.1 -0.5
3 3 A - 0 0 87 -2,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.959 54.1 -57.6-163.1 172.3 38.4 -6.0 -3.1
4 4 A - 0 0 102 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.443 68.1-118.1 -60.2 133.5 40.0 -3.7 -5.5
5 5 S - 0 0 113 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.518 18.0-140.8 -80.9 142.4 37.1 -2.6 -7.7
6 6 S - 0 0 100 -2,-0.2 -3,-0.0 1,-0.2 -1,-0.0 -0.479 49.7 -70.7 -86.1 169.2 37.1 -3.4 -11.3
7 7 S + 0 0 127 -2,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.386 65.4 170.7 -64.6 142.2 35.7 -0.8 -13.5
8 8 S - 0 0 114 -3,-0.1 2,-0.4 -2,-0.0 -3,-0.0 -0.818 33.8 -97.6-139.9 177.3 32.0 -0.5 -13.1
9 9 V - 0 0 126 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.843 24.5-144.1-107.2 141.4 29.4 1.9 -14.3
10 10 L + 0 0 134 -2,-0.4 2,-0.3 2,-0.0 54,-0.0 -0.903 37.0 144.2-104.1 121.8 28.0 4.8 -12.2
11 11 L - 0 0 114 -2,-0.6 2,-0.6 2,-0.1 -2,-0.0 -0.984 61.3 -91.0-150.9 147.7 24.4 5.5 -12.6
12 12 L + 0 0 141 -2,-0.3 2,-0.3 2,-0.1 52,-0.1 -0.512 65.6 151.6 -64.3 115.7 21.7 6.6 -10.2
13 13 L - 0 0 117 -2,-0.6 2,-0.8 2,-0.1 -2,-0.1 -0.992 40.5-144.4-143.1 142.6 20.4 3.2 -9.1
14 14 L + 0 0 126 -2,-0.3 2,-0.3 48,-0.1 -2,-0.1 -0.804 50.5 121.6-112.8 93.5 18.9 2.4 -5.8
15 15 A + 0 0 87 -2,-0.8 2,-0.3 9,-0.1 -2,-0.1 -0.993 25.6 168.0-149.8 146.0 19.9 -1.2 -4.9
16 16 A - 0 0 48 -2,-0.3 2,-0.3 9,-0.1 9,-0.1 -0.967 27.9-121.4-151.6 160.1 21.8 -2.7 -2.0
17 17 A - 0 0 65 7,-0.4 7,-1.4 -2,-0.3 2,-0.6 -0.758 21.0-126.5-108.7 154.8 22.4 -6.2 -0.8
18 18 L E +A 23 0A 143 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.895 36.1 158.0-103.9 123.7 21.5 -7.7 2.6
19 19 A E > -A 22 0A 55 3,-1.9 3,-1.3 -2,-0.6 -2,-0.0 -0.984 69.6 -26.6-139.3 133.7 24.1 -9.3 4.6
20 20 G T 3 S- 0 0 75 -2,-0.4 2,-0.3 1,-0.3 0, 0.0 -0.411 124.4 -41.0 59.3-140.4 23.8 -9.7 8.3
21 21 M T 3 S+ 0 0 185 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.500 120.6 98.0-111.6 64.0 21.6 -6.8 9.3
22 22 S E < -A 19 0A 51 -3,-1.3 -3,-1.9 -2,-0.3 2,-0.4 -0.962 61.4-142.1-147.2 158.3 23.3 -4.5 6.9
23 23 A E -A 18 0A 28 -2,-0.3 2,-1.1 -5,-0.2 -5,-0.2 -0.977 23.4-131.5-119.7 136.7 23.0 -3.0 3.5
24 24 N S S+ 0 0 112 -7,-1.4 -7,-0.4 -2,-0.4 2,-0.3 -0.773 74.2 79.7 -99.0 103.8 26.1 -2.5 1.4
25 25 A S S- 0 0 22 -2,-1.1 2,-0.3 -9,-0.1 -2,-0.1 -0.830 106.5 -46.8-174.4-179.7 25.9 1.0 0.1
26 26 A E -B 61 0B 0 35,-1.6 35,-2.8 -2,-0.3 2,-0.5 -0.564 68.0-150.6 -66.5 130.5 26.7 4.1 2.0
27 27 T E -B 60 0B 16 -2,-0.3 141,-2.4 33,-0.2 2,-0.5 -0.897 16.5-175.0-108.7 130.1 25.0 3.5 5.2
28 28 F E -Bc 59 168B 8 31,-2.6 31,-2.7 -2,-0.5 2,-0.5 -0.987 4.7-166.0-119.9 126.5 23.7 6.4 7.2
29 29 T E -Bc 58 169B 22 139,-1.9 141,-2.9 -2,-0.5 2,-0.5 -0.945 3.4-160.8-113.1 133.0 22.2 5.8 10.6
30 30 I E -Bc 57 170B 1 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.957 12.4-176.0-114.6 124.4 20.3 8.5 12.2
31 31 T E -Bc 56 171B 30 139,-2.9 141,-2.8 -2,-0.5 2,-0.7 -0.962 19.3-146.6-127.7 141.4 19.8 8.3 15.9
32 32 N E + c 0 172B 0 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.890 24.8 163.5-109.2 104.3 17.8 10.4 18.3
33 33 N + 0 0 89 139,-2.1 140,-0.2 -2,-0.7 -1,-0.2 0.607 45.9 110.8 -83.2 -21.2 19.4 10.7 21.8
34 34 a S S- 0 0 3 138,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.179 73.3-131.9 -60.7 150.1 17.3 13.7 22.6
35 35 G S S+ 0 0 65 18,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.880 92.6 66.9 -65.9 -39.3 14.6 13.3 25.3
36 36 F S S- 0 0 103 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.466 100.2 -95.8 -84.0 155.7 12.2 15.1 22.9
37 37 T - 0 0 30 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.443 36.1-165.4 -74.7 143.7 11.1 13.6 19.7
38 38 V B -E 51 0C 0 13,-2.4 13,-2.7 -2,-0.1 36,-0.2 -0.983 14.1-143.4-125.7 136.9 12.9 14.6 16.5
39 39 W E -F 73 0D 18 34,-2.8 34,-1.2 -2,-0.4 11,-0.2 -0.893 24.6-143.8-101.8 106.5 11.5 13.9 13.1
40 40 P E -F 72 0D 0 0, 0.0 9,-1.5 0, 0.0 2,-0.3 -0.353 16.2-168.0 -70.4 151.6 14.5 13.0 11.0
41 41 A E -FG 71 48D 0 30,-2.5 30,-2.2 7,-0.2 2,-0.4 -0.985 4.1-175.0-138.1 144.8 14.6 14.1 7.4
42 42 A E >> -FG 70 47D 9 5,-2.6 5,-1.9 -2,-0.3 4,-1.0 -0.993 14.3-136.9-147.9 138.5 17.0 13.0 4.7
43 43 T E 45S+F 69 0D 33 26,-3.1 26,-3.2 -2,-0.4 2,-0.3 -0.997 91.5 63.8-128.6 128.8 17.7 13.9 1.1
44 44 P T 45S- 0 0 40 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.481 128.9 -87.5 -55.0 146.4 18.2 11.9 -1.1
45 45 V T 45S+ 0 0 94 -2,-0.3 -2,-0.2 1,-0.3 3,-0.1 -0.156 77.6 145.9 -50.3 74.5 14.8 11.1 -0.1
46 46 G T <5 - 0 0 30 -2,-1.3 2,-0.6 -4,-1.0 -1,-0.3 0.784 57.5-150.9 -69.2 -34.4 15.5 8.7 2.6
47 47 G E < -G 42 0D 6 -5,-1.9 -5,-2.6 49,-0.2 -1,-0.4 -0.899 20.1 -69.5 106.2-122.4 12.4 10.7 3.4
48 48 G E -G 41 0D 9 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.963 38.8-170.9-166.4 155.0 11.7 11.2 7.0
49 49 T - 0 0 52 -9,-1.5 2,-0.4 -2,-0.3 8,-0.0 -0.991 31.6-108.2-151.2 150.0 10.6 9.3 10.1
50 50 Q - 0 0 87 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.653 32.1-165.2 -79.3 130.3 9.6 10.2 13.6
51 51 L B -E 38 0C 8 -13,-2.7 -13,-2.4 -2,-0.4 3,-0.1 -0.929 1.7-165.3-120.7 109.5 12.3 9.2 16.1
52 52 N > - 0 0 84 -2,-0.6 3,-2.6 -15,-0.2 -20,-0.3 -0.400 55.1 -58.6 -79.1 166.2 11.2 9.2 19.7
53 53 P T 3 S+ 0 0 74 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.239 130.1 16.4 -52.0 130.7 14.1 9.1 22.1
54 54 G T 3 S+ 0 0 59 -22,-3.3 -21,-0.1 1,-0.3 2,-0.1 0.250 96.4 128.6 92.8 -10.3 16.3 6.1 21.5
55 55 G < - 0 0 25 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.464 37.8-167.1 -81.1 154.6 14.9 5.5 18.1
56 56 T E -B 31 0B 77 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.942 11.0-160.4-138.3 156.3 17.1 5.0 15.1
57 57 W E -B 30 0B 45 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.994 7.5-162.8-138.8 130.7 16.7 5.0 11.3
58 58 T E +B 29 0B 80 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.962 12.4 175.0-120.7 130.9 19.1 3.5 8.9
59 59 V E -B 28 0B 25 -31,-2.7 -31,-2.6 -2,-0.5 2,-0.6 -0.912 27.9-128.4-131.4 156.5 19.1 4.2 5.2
60 60 N E -B 27 0B 50 -2,-0.3 -33,-0.2 -33,-0.2 -36,-0.1 -0.925 21.8-162.5-106.3 125.3 21.3 3.3 2.3
61 61 V E -B 26 0B 6 -35,-2.8 -35,-1.6 -2,-0.6 3,-0.1 -0.884 25.3-113.7-104.9 136.9 22.4 6.2 0.3
62 62 P > - 0 0 24 0, 0.0 3,-1.2 0, 0.0 49,-0.2 -0.392 34.0-100.5 -71.2 148.1 23.7 5.5 -3.1
63 63 A T 3 S+ 0 0 45 1,-0.2 3,-0.1 -2,-0.1 49,-0.1 -0.320 106.7 32.7 -65.0 146.2 27.3 6.1 -4.0
64 64 G T 3 S+ 0 0 32 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.486 81.4 153.4 88.2 4.7 28.0 9.3 -5.9
65 65 T < - 0 0 23 -3,-1.2 46,-3.0 45,-0.1 -1,-0.3 -0.445 22.3-169.4 -71.4 139.5 25.2 11.1 -4.2
66 66 S + 0 0 77 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.835 62.0 30.5-123.9 163.5 25.6 14.9 -4.0
67 67 S S S+ 0 0 84 -2,-0.3 2,-0.2 1,-0.2 43,-0.2 0.786 80.6 169.1 60.0 30.1 23.7 17.6 -2.2
68 68 G E + H 0 109D 1 41,-2.1 41,-2.0 -3,-0.2 2,-0.3 -0.500 7.1 175.7 -73.3 137.4 23.0 15.0 0.4
69 69 R E -FH 43 108D 48 -26,-3.2 -26,-3.1 39,-0.2 2,-0.4 -0.992 16.9-175.3-146.8 141.7 21.5 16.4 3.6
70 70 V E +FH 42 107D 5 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.982 19.7 155.2-127.3 140.7 20.2 15.0 6.8
71 71 W E -F 41 0D 0 -30,-2.2 -30,-2.5 -2,-0.4 2,-0.3 -0.953 34.9-113.9-155.7 173.0 18.6 17.0 9.6
72 72 G E -F 40 0D 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.883 18.9-153.8-115.9 149.1 16.1 16.9 12.5
73 73 R E -F 39 0D 0 -34,-1.2 -34,-2.8 -2,-0.3 2,-0.3 -0.953 12.6-165.3-121.7 140.4 12.8 18.6 12.8
74 74 T E +L 87 0E 26 13,-0.6 13,-1.8 -2,-0.4 12,-1.0 -0.896 61.1 29.7-127.5 156.9 11.2 19.5 16.1
75 75 G E S+ 0 0E 48 -38,-0.4 11,-1.0 -2,-0.3 2,-0.2 0.933 81.9 156.8 69.3 44.7 7.8 20.6 17.2
76 76 b E -L 85 0E 9 9,-0.3 2,-0.3 -3,-0.2 9,-0.2 -0.664 28.0-173.0-105.3 158.3 6.1 18.7 14.5
77 77 S E -L 84 0E 94 7,-2.2 7,-1.7 -2,-0.2 2,-0.4 -0.962 8.7-179.4-143.2 132.3 2.6 17.3 14.3
78 78 F E -L 83 0E 49 -2,-0.3 5,-0.3 5,-0.2 4,-0.2 -0.986 11.3-154.8-133.7 144.4 1.4 15.1 11.5
79 79 N - 0 0 115 3,-2.6 -2,-0.0 -2,-0.4 4,-0.0 -0.169 58.5 -66.6 -96.0-160.0 -2.0 13.6 10.9
80 80 G S S+ 0 0 91 -2,-0.1 3,-0.1 3,-0.0 2,-0.0 0.851 134.6 28.9 -57.0 -31.6 -2.6 10.4 8.9
81 81 N S S- 0 0 120 1,-0.3 13,-0.0 12,-0.0 0, 0.0 0.180 120.2 -41.0 -99.5-137.5 -1.4 12.7 6.1
82 82 S + 0 0 42 -4,-0.2 -3,-2.6 1,-0.1 -1,-0.3 0.239 53.5 168.1 -77.4-164.0 1.1 15.6 6.3
83 83 G E -L 78 0E 22 9,-2.9 2,-0.3 -5,-0.3 -5,-0.2 -0.880 31.5 -83.5-179.7-150.1 1.4 18.3 9.0
84 84 S E -L 77 0E 84 -7,-1.7 -7,-2.2 -2,-0.2 2,-0.4 -0.956 23.2-151.1-143.9 162.7 3.9 21.0 10.0
85 85 b E -L 76 0E 7 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.992 20.6-132.6-139.0 143.9 7.0 21.3 12.1
86 86 Q E S+ 0 0E 145 -11,-1.0 2,-0.4 -12,-1.0 -11,-0.2 0.904 94.3 22.2 -62.4 -43.7 8.4 24.2 14.1
87 87 T E S+L 74 0E 13 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.958 125.9 9.0-129.8 147.6 11.8 23.8 12.6
88 88 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.625 73.6 174.6 71.9 17.2 13.2 22.1 9.5
89 89 D - 0 0 7 -4,-0.4 12,-1.7 12,-0.2 2,-1.0 -0.319 21.5-154.7 -65.9 135.3 9.8 21.6 8.0
90 90 c > - 0 0 3 3,-0.5 3,-1.0 10,-0.2 7,-0.2 -0.740 65.6 -57.0-106.4 82.9 10.1 20.2 4.4
91 91 G T 3 S- 0 0 45 -2,-1.0 10,-0.1 1,-0.2 -1,-0.1 -0.406 93.3 -58.7 68.1-169.6 7.0 21.3 3.0
92 92 G T 3 S+ 0 0 32 -3,-0.1 -9,-2.9 -8,-0.1 -1,-0.2 0.516 106.6 112.3 -79.4 -13.3 4.2 20.0 5.1
93 93 A < - 0 0 34 -3,-1.0 -3,-0.5 -11,-0.2 3,-0.1 -0.346 60.8-148.5 -82.2 153.1 5.2 16.3 4.6
94 94 L S S+ 0 0 66 1,-0.2 2,-1.0 -2,-0.1 -1,-0.1 0.911 96.5 55.8 -71.4 -49.3 6.6 13.7 6.9
95 95 A S S- 0 0 57 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.767 94.2-140.3 -93.3 104.9 8.6 12.0 4.1
96 96 c + 0 0 2 -2,-1.0 -49,-0.2 -49,-0.3 -54,-0.1 -0.265 32.4 173.6 -70.9 142.9 10.7 14.8 2.8
97 97 T S S+ 0 0 107 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.215 72.0 31.7-123.8 6.0 11.3 15.3 -0.8
98 98 L S S- 0 0 81 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.954 95.4 -71.4-155.4 170.9 13.1 18.6 -0.4
99 99 S - 0 0 50 -2,-0.3 -8,-0.2 1,-0.1 -2,-0.1 -0.223 54.1-116.4 -66.0 157.0 15.2 20.7 1.9
100 100 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.386 23.7 -96.1 -96.6 173.7 13.7 22.0 5.1
101 101 Q - 0 0 99 -12,-1.7 -13,-1.8 -10,-0.1 -12,-0.2 -0.653 60.9 -70.9 -89.2 141.4 13.0 25.5 6.4
102 102 P S S+ 0 0 68 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.306 99.3 63.1 -71.2 161.2 15.4 27.0 8.8
103 103 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.417 74.0 133.1 -82.4 142.8 16.5 27.0 11.4
104 104 L - 0 0 0 20,-2.2 2,-0.3 -17,-0.1 20,-0.3 -0.928 53.0-128.9-155.6 126.8 17.9 23.5 11.0
105 105 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.589 38.3-148.2 -72.4 134.0 21.3 22.1 11.8
106 106 L E - I 0 121D 0 15,-2.1 15,-2.2 -2,-0.3 2,-0.6 -0.883 24.0-160.8-119.5 138.2 22.5 20.3 8.7
107 107 A E -HI 70 120D 0 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.3 -0.964 29.0-174.8-103.9 119.8 24.6 17.3 8.0
108 108 E E +HI 69 119D 33 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.889 7.4 167.5-121.2 146.6 25.7 17.7 4.4
109 109 F E -HI 68 118D 9 -41,-2.0 -41,-2.1 -2,-0.3 2,-0.4 -0.994 26.8-163.8-159.4 153.0 27.6 15.3 2.2
110 110 T E - I 0 117D 58 7,-2.5 7,-3.0 -2,-0.3 2,-0.3 -0.994 28.9-157.5-129.1 132.6 28.8 14.5 -1.3
111 111 I + 0 0 3 -46,-3.0 5,-0.2 -2,-0.4 53,-0.1 -0.788 57.9 25.0-120.8 155.2 30.0 11.0 -1.7
112 112 G S S+ 0 0 38 -2,-0.3 -1,-0.2 -48,-0.1 4,-0.2 0.876 72.2 130.6 70.6 35.9 32.3 9.2 -4.1
113 113 G S S- 0 0 42 2,-1.6 3,-0.1 -3,-0.3 51,-0.1 0.322 100.8 -66.4 -83.2-133.1 34.3 12.1 -5.2
114 114 S S S+ 0 0 96 1,-0.3 50,-0.7 49,-0.0 2,-0.2 0.897 129.3 4.1 -72.6 -37.0 37.7 10.8 -4.8
115 115 Q E S- J 0 163D 85 48,-0.2 -2,-1.6 -3,-0.1 2,-0.3 -0.702 95.9 -88.3-128.2 170.5 36.7 10.9 -1.2
116 116 D E - J 0 162D 0 46,-2.9 46,-1.9 -2,-0.2 2,-0.5 -0.668 38.0-155.9 -80.8 142.0 33.5 11.6 0.6
117 117 F E +IJ 110 161D 83 -7,-3.0 -7,-2.5 -2,-0.3 2,-0.3 -0.987 23.8 159.5-120.0 127.5 33.2 15.3 1.5
118 118 Y E +IJ 109 160D 0 42,-2.5 42,-2.5 -2,-0.5 2,-0.3 -0.970 9.4 161.8-146.5 162.4 31.0 16.2 4.4
119 119 D E -I 108 0D 15 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.5 -0.978 37.5-109.9-164.4 168.2 30.3 18.9 6.9
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