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 .
180 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10100.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
97 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 30.6 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 .
2 1.1 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 .
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 .
16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.1 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+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 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 .
2 1 1 3 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 .
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 0 223 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.7 37.9 -22.3 -11.5
2 2 A + 0 0 101 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.944 360.0 60.6 -61.6 -43.8 35.6 -22.9 -8.5
3 3 S S S- 0 0 90 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.381 103.9 -96.8 -78.9 160.7 38.3 -21.5 -6.3
4 4 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.442 45.7 176.3 -75.0 154.5 39.5 -18.1 -6.8
5 5 A - 0 0 89 -4,-0.1 2,-0.6 -2,-0.1 0, 0.0 -0.964 31.2-111.6-151.9 160.5 42.6 -17.4 -8.8
6 6 A + 0 0 104 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.876 47.4 146.9-102.9 128.4 44.4 -14.4 -10.0
7 7 F - 0 0 176 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.949 55.4 -86.0-147.2 160.3 44.3 -13.7 -13.7
8 8 P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.546 56.4 164.1 -72.3 139.5 44.3 -10.5 -15.7
9 9 A - 0 0 77 -2,-0.2 2,-0.5 2,-0.1 -2,-0.0 -0.989 29.9-153.8-155.1 145.8 40.9 -9.1 -16.1
10 10 V + 0 0 144 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.970 37.1 138.7-122.9 116.2 39.3 -5.8 -17.1
11 11 L - 0 0 138 -2,-0.5 2,-0.4 0, 0.0 -2,-0.1 -0.932 53.9-101.2-146.3 168.5 35.8 -5.2 -15.8
12 12 V - 0 0 132 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.809 36.3-135.5 -92.8 136.0 33.8 -2.5 -14.3
13 13 V - 0 0 128 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.776 16.6-156.0 -94.2 135.8 33.5 -2.7 -10.5
14 14 V - 0 0 109 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.745 36.7 -82.8-106.3 156.8 30.1 -2.1 -9.1
15 15 L - 0 0 139 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.307 52.4-164.1 -60.1 140.4 29.6 -0.9 -5.6
16 16 V - 0 0 126 -3,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.892 11.6-136.2-126.2 156.2 29.7 -3.8 -3.2
17 17 A - 0 0 93 -2,-0.3 3,-0.1 3,-0.0 2,-0.1 -0.916 14.9-138.3-115.0 141.6 28.6 -4.2 0.3
18 18 S - 0 0 108 -2,-0.4 2,-0.2 1,-0.2 5,-0.1 -0.311 50.1 -65.2 -84.8 176.0 30.6 -5.9 3.0
19 19 L + 0 0 172 -2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.467 69.1 167.6 -64.2 129.8 29.0 -8.2 5.5
20 20 A > - 0 0 35 -2,-0.2 3,-1.5 -3,-0.1 2,-0.0 -0.958 42.6 -85.2-141.4 157.7 26.7 -6.1 7.6
21 21 A T 3 S+ 0 0 87 -2,-0.3 3,-0.3 1,-0.2 0, 0.0 -0.383 114.6 26.3 -66.8 142.8 24.0 -6.9 10.0
22 22 G T 3 S- 0 0 79 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.003 104.8-111.0 96.7 -27.4 20.7 -7.6 8.4
23 23 G S < S+ 0 0 71 -3,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.266 104.5 51.3 83.6 -15.0 22.3 -8.7 5.3
24 24 A S S- 0 0 75 -3,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.963 77.4-147.9-147.0 156.2 20.8 -5.5 3.9
25 25 N - 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.963 13.1-178.5-134.6 151.7 20.9 -2.0 5.2
26 26 A - 0 0 39 -2,-0.4 2,-0.2 37,-0.1 -2,-0.0 -0.963 46.6 -92.2-136.6 150.8 18.6 1.0 5.2
27 27 A E -A 62 0A 1 35,-1.4 35,-2.0 -2,-0.3 2,-0.5 -0.493 43.6-149.1 -68.3 137.0 19.4 4.3 6.7
28 28 T E -A 61 0A 56 33,-0.2 146,-3.1 -2,-0.2 2,-0.5 -0.912 15.0-174.4-110.1 129.5 18.2 4.3 10.3
29 29 F E -Ab 60 174A 5 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.987 3.2-168.6-122.0 123.1 17.1 7.5 11.8
30 30 T E -Ab 59 175A 35 144,-2.1 146,-3.0 -2,-0.5 2,-0.5 -0.941 3.1-163.1-113.4 132.2 16.1 7.5 15.5
31 31 I E -Ab 58 176A 1 27,-3.4 27,-2.1 -2,-0.5 2,-0.4 -0.959 10.6-176.8-117.5 125.0 14.4 10.5 16.9
32 32 T E -Ab 57 177A 8 144,-2.8 146,-2.8 -2,-0.5 2,-0.7 -0.962 19.6-145.6-128.2 140.2 14.4 10.9 20.7
33 33 N E + b 0 178A 0 23,-2.3 22,-3.3 -2,-0.4 23,-0.3 -0.887 23.6 165.5-108.1 104.9 12.7 13.5 22.9
34 34 R + 0 0 134 144,-2.1 145,-0.2 -2,-0.7 -1,-0.2 0.614 46.2 109.4 -82.3 -22.3 14.7 14.4 26.0
35 35 a S S- 0 0 16 143,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.187 73.6-131.7 -60.6 151.2 12.7 17.5 26.7
36 36 S S S+ 0 0 106 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.848 92.2 69.5 -68.4 -34.7 10.4 17.6 29.6
37 37 F S S- 0 0 92 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.497 99.2 -96.1 -87.1 156.3 7.7 18.9 27.3
38 38 T - 0 0 35 -2,-0.2 2,-0.4 15,-0.1 38,-0.4 -0.441 37.1-166.2 -72.7 141.0 6.1 16.9 24.6
39 39 V B -E 52 0B 0 13,-2.4 13,-2.5 -2,-0.1 36,-0.2 -0.990 14.1-144.6-126.5 135.6 7.5 17.3 21.1
40 40 W E -F 74 0C 26 34,-2.8 34,-1.2 -2,-0.4 11,-0.2 -0.883 24.1-144.8-100.7 105.7 5.7 16.0 18.1
41 41 P E -F 73 0C 0 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.360 15.9-168.1 -70.3 150.6 8.4 14.8 15.8
42 42 A E -FG 72 49C 0 30,-2.7 30,-2.3 7,-0.2 2,-0.4 -0.982 4.8-176.7-137.0 145.4 8.0 15.2 12.1
43 43 A E > -FG 71 48C 4 5,-2.5 5,-1.8 -2,-0.3 28,-0.2 -0.997 13.9-134.1-148.0 142.3 10.0 13.7 9.3
44 44 T E 5S+F 70 0C 24 26,-2.9 26,-3.2 -2,-0.4 2,-0.2 -0.992 79.7 49.3-131.0 137.6 10.2 13.9 5.6
45 45 P T 5S- 0 0 45 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.591 132.9 -45.0 -82.2 170.6 10.4 11.8 3.6
46 46 V T 5S+ 0 0 106 1,-0.2 2,-3.0 -2,-0.2 -3,-0.2 -0.213 101.6 112.4 43.8-130.9 7.7 9.5 4.7
47 47 G T 5 - 0 0 18 14,-0.2 2,-0.6 -3,-0.1 -1,-0.2 -0.493 54.2-170.9 80.7 -67.0 8.4 9.5 8.3
48 48 G E < -G 43 0C 9 -2,-3.0 -5,-2.5 -5,-1.8 2,-0.3 -0.775 32.4 -74.8 81.3-125.9 5.2 11.2 9.0
49 49 G E -G 42 0C 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.976 38.7-168.8-166.3 157.7 5.0 12.3 12.5
50 50 T - 0 0 38 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.993 30.7-109.1-151.9 150.1 4.5 11.0 16.0
51 51 Q - 0 0 89 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.659 31.8-164.9 -79.7 133.8 3.9 12.4 19.4
52 52 L B -E 39 0B 3 -13,-2.5 -13,-2.4 -2,-0.4 3,-0.1 -0.928 1.5-164.1-124.3 109.0 6.9 12.0 21.7
53 53 N > - 0 0 64 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.351 54.6 -60.0 -76.4 165.8 6.4 12.5 25.4
54 54 P T 3 S+ 0 0 71 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.287 128.4 16.3 -52.7 130.2 9.5 12.9 27.4
55 55 G T 3 S+ 0 0 62 -22,-3.3 2,-0.2 1,-0.3 -21,-0.1 0.219 96.7 123.7 94.0 -11.8 11.8 9.9 27.0
56 56 Q < - 0 0 70 -3,-2.5 -23,-2.3 -23,-0.3 -1,-0.3 -0.513 40.3-163.4 -90.7 157.2 10.0 8.5 24.0
57 57 T E -A 32 0A 79 -25,-0.2 2,-0.3 -2,-0.2 -25,-0.2 -0.874 10.6-156.9-132.6 162.7 11.7 7.6 20.7
58 58 W E -A 31 0A 40 -27,-2.1 -27,-3.4 -2,-0.3 2,-0.5 -0.989 8.8-161.9-141.8 129.1 10.8 6.9 17.1
59 59 T E +A 30 0A 85 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.959 12.8 174.2-120.5 132.3 12.9 5.0 14.6
60 60 I E -A 29 0A 23 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.900 27.3-131.2-131.5 156.5 12.4 5.1 10.9
61 61 N E -A 28 0A 104 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.2 -0.943 21.5-164.3-110.7 120.9 14.2 3.8 7.9
62 62 V E -A 27 0A 1 -35,-2.0 -35,-1.4 -2,-0.6 3,-0.1 -0.843 25.5-111.7-103.5 140.0 14.9 6.2 5.2
63 63 P > - 0 0 72 0, 0.0 3,-1.2 0, 0.0 50,-0.1 -0.334 34.3-100.0 -70.3 150.7 15.8 5.0 1.8
64 64 A T 3 S+ 0 0 75 1,-0.2 3,-0.1 48,-0.0 50,-0.1 -0.365 107.1 32.9 -67.9 147.5 19.3 5.5 0.4
65 65 G T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.457 82.2 154.1 88.8 2.1 19.6 8.3 -2.0
66 66 T < - 0 0 17 -3,-1.2 47,-3.0 46,-0.1 -1,-0.3 -0.416 21.2-171.2 -70.9 138.2 17.0 10.4 -0.3
67 67 S + 0 0 73 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.803 61.9 34.4-122.8 165.2 17.2 14.1 -0.8
68 68 S S S+ 0 0 106 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.802 79.3 170.6 60.6 30.2 15.4 17.0 0.8
69 69 G E + H 0 111C 2 42,-2.2 42,-1.8 -3,-0.2 2,-0.3 -0.493 5.3 174.5 -73.2 141.0 15.3 15.0 4.0
70 70 R E -FH 44 110C 36 -26,-3.2 -26,-2.9 40,-0.2 2,-0.4 -0.982 16.4-178.0-151.5 135.6 14.2 16.9 7.0
71 71 V E +FH 43 109C 4 38,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.993 19.3 153.4-129.4 139.3 13.4 16.0 10.6
72 72 W E -F 42 0C 0 -30,-2.3 -30,-2.7 -2,-0.4 2,-0.3 -0.950 35.8-114.3-155.0 172.7 12.1 18.5 13.1
73 73 G E -F 41 0C 0 34,-0.5 2,-0.4 -2,-0.3 34,-0.2 -0.879 19.4-153.5-115.9 149.1 10.1 18.8 16.3
74 74 R E -F 40 0C 0 -34,-1.2 -34,-2.8 -2,-0.3 2,-0.3 -0.952 11.8-164.6-121.8 141.7 6.8 20.6 16.8
75 75 T E +L 89 0D 29 14,-0.6 14,-1.8 -2,-0.4 13,-1.1 -0.852 61.5 30.3-125.4 159.9 5.6 22.1 20.0
76 76 G E S+ 0 0D 56 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.933 80.9 163.0 65.5 47.3 2.4 23.3 21.4
77 77 b E -L 87 0D 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.677 26.7-173.2-103.2 154.1 0.3 20.9 19.4
78 78 S E +L 86 0D 82 8,-2.0 8,-1.7 -2,-0.3 2,-0.3 -0.976 12.2 179.1-139.3 129.8 -3.3 19.8 19.8
79 79 F E -L 85 0D 50 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.963 18.2-137.8-133.4 150.9 -4.6 17.0 17.6
80 80 D > - 0 0 82 4,-2.5 3,-0.7 -2,-0.3 5,-0.0 -0.247 44.3 -86.8 -91.1-173.3 -8.0 15.3 17.4
81 81 G T 3 S+ 0 0 90 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.803 127.6 60.7 -63.2 -34.0 -8.6 11.6 16.9
82 82 A T 3 S- 0 0 63 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.768 116.5-113.4 -65.0 -30.4 -8.4 12.1 13.2
83 83 G S < S+ 0 0 20 -3,-0.7 13,-2.7 1,-0.4 2,-0.3 0.683 78.1 123.1 99.9 18.6 -4.8 13.3 13.5
84 84 R B +M 95 0E 163 11,-0.2 -4,-2.5 12,-0.1 -1,-0.4 -0.887 27.6 93.7-115.4 148.8 -5.7 16.8 12.4
85 85 G E -L 79 0D 31 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.932 62.4 -78.6 168.5-148.1 -5.0 20.0 14.4
86 86 R E -L 78 0D 144 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.993 21.4-148.8-150.9 154.7 -2.4 22.6 14.8
87 87 b E -L 77 0D 2 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.955 20.4-134.3-126.0 145.3 1.0 23.2 16.4
88 88 A E S+ 0 0D 74 -13,-1.1 2,-0.4 -12,-0.9 -12,-0.2 0.898 95.2 21.9 -63.3 -41.2 2.4 26.4 17.7
89 89 T E S+L 75 0D 23 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.977 126.9 9.2-132.0 145.4 5.7 25.7 15.9
90 90 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.619 74.6 174.9 73.7 17.1 6.7 23.5 13.0
91 91 D - 0 0 6 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.275 19.8-153.5 -63.1 138.3 3.1 22.8 12.0
92 92 c > - 0 0 5 3,-0.5 3,-1.2 10,-0.2 7,-0.2 -0.741 66.5 -50.0-115.6 82.5 2.9 20.8 8.8
93 93 G T 3 S- 0 0 78 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.707 98.8 -70.3 69.7 15.5 -0.4 21.5 7.1
94 94 G T 3 S+ 0 0 16 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.778 103.4 119.2 76.0 25.0 -2.4 20.8 10.3
95 95 A B < -M 84 0E 29 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.915 62.5-141.1-127.6 151.6 -1.8 17.1 10.3
96 96 L S S+ 0 0 32 -13,-2.7 2,-1.1 -2,-0.3 -1,-0.1 0.923 98.7 55.0 -71.3 -46.0 -0.0 14.8 12.8
97 97 S S S- 0 0 64 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.758 93.4-141.0 -94.8 103.4 1.6 12.7 10.1
98 98 c + 0 0 4 -2,-1.1 -50,-0.3 -50,-0.3 -55,-0.1 -0.260 32.7 172.7 -70.0 142.5 3.5 15.2 8.0
99 99 R S S+ 0 0 233 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.151 72.6 34.2-125.2 11.6 3.6 15.0 4.3
100 100 L S S- 0 0 118 -8,-0.1 -57,-0.1 -52,-0.1 -1,-0.1 -0.953 95.1 -75.8-156.6 170.1 5.3 18.4 3.9
101 101 S - 0 0 48 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.302 53.3-115.5 -69.8 158.1 7.7 20.8 5.6
102 102 G - 0 0 6 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.370 24.2 -94.2 -96.5 173.1 6.6 22.7 8.6
103 103 Q - 0 0 100 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.2 -0.614 60.7 -74.1 -85.8 143.3 6.0 26.4 9.4
104 104 P S S+ 0 0 68 0, 0.0 26,-0.2 0, 0.0 -13,-0.1 -0.347 99.6 66.6 -71.3 160.4 8.8 28.3 11.1
105 105 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 25,-0.3 0.443 74.2 134.8 -80.3 144.2 10.1 28.7 13.6
106 106 L - 0 0 2 23,-2.1 23,-0.3 -17,-0.1 2,-0.3 -0.904 51.8-131.5-159.1 121.3 11.6 25.2 13.5
107 107 T - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.571 38.4-148.2 -72.1 135.2 15.1 23.8 14.2
108 108 L E - I 0 126C 0 18,-2.1 18,-2.3 -2,-0.3 2,-0.6 -0.888 26.7-162.4-122.2 138.0 15.9 21.6 11.3
109 109 A E -HI 71 125C 0 -38,-2.4 -38,-2.3 -2,-0.4 2,-0.4 -0.967 29.2-174.8-104.3 119.9 17.9 18.4 10.8
110 110 E E +HI 70 124C 42 14,-3.0 14,-2.4 -2,-0.6 2,-0.3 -0.902 6.5 170.3-120.8 145.1 18.5 18.3 7.0
111 111 F E -HI 69 123C 8 -42,-1.8 -42,-2.2 -2,-0.4 2,-0.4 -0.999 25.9-165.8-156.1 152.8 20.1 15.6 5.0
112 112 T E - I 0 122C 44 10,-2.5 10,-2.9 -2,-0.3 3,-0.4 -0.993 29.7-146.4-132.1 128.5 20.8 14.2 1.5
113 113 L E + 0 0C 5 -47,-3.0 8,-0.2 -2,-0.4 7,-0.1 -0.741 63.9 1.2-110.3 147.1 22.1 10.6 1.4
114 114 G E S+ 0 0C 22 -2,-0.3 -1,-0.2 5,-0.2 7,-0.2 0.865 86.3 159.9 58.6 41.3 24.5 8.8 -0.8
115 115 T E >> - I 0 120C 52 5,-1.9 5,-1.5 -3,-0.4 4,-0.7 -0.161 47.7 -64.8 -86.5-174.0 25.2 11.9 -2.8
116 116 S H >5S+ 0 0 99 3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.025 100.2 83.7 -62.1 176.9 28.2 12.6 -5.0
117 117 G H 45S- 0 0 33 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.697 133.5 -49.5 91.0 21.3 31.5 12.8 -3.4
118 118 G H 45S- 0 0 66 1,-0.1 52,-0.3 2,-0.1 -2,-0.2 0.933 107.8 -50.9 79.6 47.9 31.7 9.1 -3.6
119 119 N H <5S+ 0 0 77 -4,-0.7 51,-1.5 1,-0.2 2,-0.4 0.974 91.3 159.7 53.3 62.5 28.3 8.3 -2.1
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