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 .
173 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9657.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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-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 .
1 0.6 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 .
14 8.1 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 .
4 2.3 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 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 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 .
3 2 0 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 .
0 1 0 1 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 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 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.3 39.7 3.3 9.9
2 2 A - 0 0 72 164,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.952 360.0-155.9-123.8 128.1 38.4 0.9 7.3
3 3 P - 0 0 112 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.605 47.2 -91.8 -80.8 157.0 40.0 -2.2 6.2
4 4 R + 0 0 219 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.549 60.6 165.3 -74.3 139.8 38.8 -3.0 2.7
5 5 A - 0 0 70 -2,-0.2 2,-0.3 -3,-0.0 18,-0.1 -0.973 29.6-130.9-148.5 159.5 35.8 -5.2 3.0
6 6 A - 0 0 77 -2,-0.3 2,-0.0 17,-0.1 -2,-0.0 -0.846 33.7 -99.1-114.8 151.9 33.0 -6.4 0.6
7 7 S - 0 0 54 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.358 40.2-123.5 -66.9 147.3 29.3 -6.3 1.3
8 8 S - 0 0 95 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.581 26.3-170.3 -89.9 156.0 27.9 -9.6 2.4
9 9 S + 0 0 98 -2,-0.2 2,-0.3 9,-0.0 9,-0.0 -0.992 10.5 163.3-144.0 146.6 25.1 -11.3 0.6
10 10 V - 0 0 88 -2,-0.3 2,-1.3 2,-0.2 4,-0.2 -0.964 51.7-102.4-154.1 165.5 23.0 -14.2 1.5
11 11 L S S+ 0 0 183 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.340 83.0 119.4 -90.1 58.1 19.8 -15.8 0.5
12 12 L S S- 0 0 114 -2,-1.3 2,-0.9 2,-0.0 -2,-0.2 -0.965 74.7-114.1-119.8 136.1 18.2 -14.3 3.5
13 13 L + 0 0 172 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.592 54.8 152.2 -77.6 111.2 15.4 -11.9 3.1
14 14 I - 0 0 117 -2,-0.9 2,-0.9 -4,-0.2 -4,-0.1 -0.978 54.0-108.1-133.7 146.8 16.7 -8.6 4.3
15 15 L + 0 0 134 -2,-0.3 2,-0.3 30,-0.0 -2,-0.0 -0.666 69.4 127.8 -77.4 113.2 15.7 -5.2 3.2
16 16 A - 0 0 70 -2,-0.9 2,-0.4 3,-0.0 -2,-0.1 -0.979 55.3-119.1-158.4 163.9 18.8 -4.2 1.2
17 17 A - 0 0 61 -2,-0.3 2,-0.2 26,-0.1 -2,-0.0 -0.846 40.4-101.4-109.2 148.7 19.7 -2.8 -2.1
18 18 L - 0 0 137 -2,-0.4 2,-0.7 1,-0.1 -9,-0.0 -0.490 40.0-120.2 -67.7 137.3 22.0 -4.7 -4.4
19 19 A - 0 0 38 -2,-0.2 2,-0.3 42,-0.1 -1,-0.1 -0.704 40.0-179.8 -84.7 119.8 25.4 -3.2 -4.1
20 20 A - 0 0 60 -2,-0.7 42,-0.3 42,-0.3 2,-0.1 -0.836 47.1 -5.4-119.9 154.1 26.4 -2.0 -7.5
21 21 G S S+ 0 0 81 -2,-0.3 42,-0.1 40,-0.1 3,-0.1 -0.438 122.8 14.2 69.1-137.5 29.6 -0.3 -8.7
22 22 A S S- 0 0 54 1,-0.1 40,-1.2 -2,-0.1 -2,-0.1 -0.253 100.9 -85.5 -68.0 159.3 31.9 0.4 -5.8
23 23 S - 0 0 48 38,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.214 54.0 -90.5 -66.1 158.5 31.2 -1.3 -2.5
24 24 A - 0 0 14 37,-0.2 2,-0.2 38,-0.1 -1,-0.1 -0.401 37.0-136.9 -73.5 144.8 28.8 0.3 -0.2
25 25 A E -A 60 0A 5 35,-2.6 35,-2.8 -2,-0.1 2,-0.5 -0.544 21.0-111.8 -94.5 165.3 30.1 2.8 2.4
26 26 T E -A 59 0A 60 33,-0.2 141,-1.7 -2,-0.2 2,-0.4 -0.863 27.2-173.2-107.9 134.5 28.9 2.8 6.0
27 27 F E -Ab 58 167A 13 31,-2.8 31,-3.0 -2,-0.5 2,-0.5 -0.990 4.0-167.5-122.5 127.9 26.8 5.6 7.5
28 28 T E -Ab 57 168A 36 139,-2.0 141,-2.8 -2,-0.4 2,-0.5 -0.960 1.9-163.6-118.0 129.2 26.1 5.6 11.2
29 29 I E -Ab 56 169A 4 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.948 9.1-174.4-114.9 130.7 23.5 7.9 12.6
30 30 T E -Ab 55 170A 32 139,-2.7 141,-2.8 -2,-0.5 2,-0.7 -0.953 19.0-143.4-127.2 142.8 23.5 8.6 16.3
31 31 N E + b 0 171A 0 23,-2.2 22,-3.4 -2,-0.4 23,-0.3 -0.897 25.4 164.1-108.9 104.0 21.0 10.5 18.4
32 32 R + 0 0 166 139,-2.0 140,-0.2 -2,-0.7 -1,-0.2 0.624 45.9 110.7 -82.2 -22.9 22.7 12.5 21.2
33 33 a S S- 0 0 3 138,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.146 72.8-133.0 -59.5 149.6 19.6 14.6 21.8
34 34 G S S+ 0 0 69 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.869 92.6 69.3 -66.5 -37.8 17.6 14.1 25.0
35 35 Y S S- 0 0 101 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.488 99.5 -98.9 -84.3 150.8 14.5 14.0 22.9
36 36 T - 0 0 31 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.448 36.2-164.3 -72.6 143.1 13.8 11.1 20.6
37 37 V B -E 50 0B 0 13,-2.4 13,-2.7 -2,-0.1 35,-0.2 -0.984 14.0-143.3-125.1 137.3 14.6 11.6 16.9
38 38 W E -F 71 0C 18 33,-2.7 33,-1.2 -2,-0.4 11,-0.2 -0.887 24.7-145.0-100.1 105.6 13.3 9.4 14.2
39 39 P E -F 70 0C 0 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.363 15.7-167.6 -70.3 151.4 16.1 9.1 11.8
40 40 A E -FG 69 47C 0 29,-2.6 29,-2.2 7,-0.2 2,-0.3 -0.980 4.9-176.2-136.9 147.5 15.4 8.9 8.1
41 41 G E >> -FG 68 46C 7 5,-2.4 5,-1.9 -2,-0.3 4,-1.5 -0.988 14.2-133.1-151.5 139.4 17.6 8.0 5.2
42 42 I E 45S+F 67 0C 52 25,-2.8 25,-2.5 -2,-0.3 2,-0.2 -0.986 86.5 56.8-128.6 136.8 17.4 7.8 1.5
43 43 P T 45S- 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.545 132.4 -65.4 -72.3 156.3 18.3 5.6 -0.3
44 44 V T 45S+ 0 0 74 1,-0.2 -2,-0.2 -2,-0.2 3,-0.1 0.340 88.8 131.8 -20.4 64.0 16.1 3.2 1.6
45 45 G T <5 - 0 0 21 -4,-1.5 2,-0.5 1,-0.3 -1,-0.2 0.769 55.7-162.2 -74.2 -33.2 17.9 3.3 4.8
46 46 G E < -G 41 0C 1 -5,-1.9 -5,-2.4 48,-0.3 -1,-0.3 -0.806 23.3 -75.6 87.4-125.5 14.3 3.7 5.7
47 47 G E -G 40 0C 14 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.973 38.5-169.2-166.2 157.0 13.9 5.1 9.1
48 48 T - 0 0 45 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.992 30.7-109.8-151.3 148.8 14.2 4.1 12.7
49 49 Q - 0 0 72 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.643 31.6-164.1 -78.6 133.4 13.3 5.6 16.1
50 50 L B -E 37 0B 1 -13,-2.7 -13,-2.4 -2,-0.4 3,-0.1 -0.934 1.3-163.6-122.7 109.8 16.3 6.6 18.0
51 51 N > - 0 0 66 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.366 54.7 -58.9 -77.3 165.8 15.9 7.3 21.6
52 52 P T 3 S+ 0 0 74 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.257 128.2 15.4 -51.9 130.7 18.7 9.2 23.2
53 53 G T 3 S+ 0 0 64 -22,-3.4 2,-0.2 1,-0.3 -21,-0.1 0.228 96.4 123.9 92.9 -11.9 22.0 7.4 22.9
54 54 E < - 0 0 67 -3,-2.5 -23,-2.2 -23,-0.3 -1,-0.3 -0.527 40.7-162.4 -89.6 156.4 20.8 5.0 20.2
55 55 T E -A 30 0A 78 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.861 10.8-158.2-131.0 162.3 22.5 4.5 16.9
56 56 W E -A 29 0A 46 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.992 9.0-163.7-140.6 129.4 21.6 3.1 13.5
57 57 T E -A 28 0A 85 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.971 10.5-180.0-123.7 133.6 24.2 2.0 11.0
58 58 V E -A 27 0A 36 -31,-3.0 -31,-2.8 -2,-0.5 2,-0.6 -0.900 26.2-130.0-130.0 155.2 23.4 1.4 7.3
59 59 D E -A 26 0A 63 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.923 24.7-164.1-105.6 117.1 25.4 0.4 4.3
60 60 V E -A 25 0A 6 -35,-2.8 -35,-2.6 -2,-0.6 4,-0.1 -0.867 22.9-115.2-105.5 135.9 24.9 2.7 1.4
61 61 P > - 0 0 28 0, 0.0 3,-1.0 0, 0.0 -37,-0.2 -0.318 33.4-104.4 -67.8 147.8 25.9 1.5 -2.0
62 62 A T 3 S+ 0 0 11 -40,-1.2 -42,-0.3 -42,-0.3 -38,-0.1 -0.375 104.3 33.3 -72.3 151.0 28.7 3.3 -3.8
63 63 G T 3 S+ 0 0 59 1,-0.3 -1,-0.2 -40,-0.1 47,-0.1 0.506 94.6 129.4 84.2 5.5 27.7 5.6 -6.6
64 64 T < - 0 0 26 -3,-1.0 45,-3.6 -4,-0.1 2,-0.3 -0.365 51.0-144.2 -90.0 169.8 24.6 6.5 -4.8
65 65 S E + H 0 108C 72 43,-0.3 2,-0.3 -3,-0.1 43,-0.3 -0.906 33.5 158.1-123.3 155.1 23.2 9.9 -3.9
66 66 G E - H 0 107C 4 41,-3.0 41,-2.3 -2,-0.3 2,-0.3 -0.996 35.0-138.1-170.8 173.6 21.4 10.4 -0.7
67 67 R E -FH 42 106C 55 -25,-2.5 -25,-2.8 -2,-0.3 2,-0.4 -0.996 11.0-170.4-144.8 139.3 19.9 12.3 2.2
68 68 F E +FH 41 105C 13 37,-2.4 37,-2.6 -2,-0.3 2,-0.3 -0.992 20.8 153.2-128.7 138.5 19.9 11.6 6.0
69 69 W E -F 40 0C 0 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.949 36.1-113.4-154.8 173.5 17.8 13.6 8.4
70 70 G E -F 39 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.874 19.1-151.9-115.8 150.4 16.0 13.5 11.7
71 71 R E -F 38 0C 0 -33,-1.2 -33,-2.7 -2,-0.3 2,-0.3 -0.952 13.6-164.9-121.3 140.5 12.3 13.8 12.4
72 72 T E +K 85 0D 22 13,-0.6 13,-1.7 -2,-0.4 12,-1.1 -0.858 60.4 26.6-126.6 158.6 10.9 15.2 15.6
73 73 G E S+ 0 0D 45 -37,-0.4 11,-1.3 -2,-0.3 2,-0.3 0.953 83.2 159.4 63.1 52.5 7.5 15.2 17.3
74 74 b E -K 83 0D 17 9,-0.3 2,-0.4 -3,-0.2 9,-0.3 -0.763 28.8-172.6-115.1 154.5 6.4 12.0 15.7
75 75 S E -K 82 0D 81 7,-2.1 7,-1.7 -2,-0.3 2,-0.4 -0.990 9.9-174.2-138.6 134.8 3.8 9.4 16.5
76 76 F E -K 81 0D 48 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.975 12.7-169.3-132.6 146.7 3.4 6.1 14.7
77 77 N E > S-K 80 0D 144 3,-3.8 3,-2.0 -2,-0.4 -2,-0.0 -0.972 83.7 -16.1-130.9 117.2 1.0 3.3 14.9
78 78 G T 3 S- 0 0 85 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.679 130.5 -52.8 68.7 13.6 1.8 0.2 13.0
79 79 G T 3 S+ 0 0 37 1,-0.4 13,-2.3 12,-0.1 2,-0.3 0.289 122.0 93.9 103.0 -8.2 4.4 2.1 11.1
80 80 S E < +KL 77 91D 75 -3,-2.0 -3,-3.8 11,-0.2 -1,-0.4 -0.863 44.5 94.7-118.0 154.3 2.2 4.9 9.9
81 81 G E -K 76 0D 27 9,-1.9 2,-0.3 -2,-0.3 -5,-0.2 -0.952 61.4 -81.9 166.2-149.3 1.7 8.2 11.5
82 82 H E -K 75 0D 95 -7,-1.7 -7,-2.1 -2,-0.3 2,-0.4 -0.993 20.5-147.9-151.6 156.3 3.1 11.7 11.2
83 83 b E -K 74 0D 1 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.946 20.2-134.0-124.6 146.6 6.0 13.8 12.4
84 84 D E S+ 0 0D 101 -11,-1.3 2,-0.4 -12,-1.1 -11,-0.2 0.874 95.1 28.6 -67.1 -34.3 6.0 17.5 13.2
85 85 S E S+K 72 0D 12 -13,-1.7 -13,-0.6 1,-0.1 -1,-0.2 -0.976 126.9 4.4-130.0 145.6 9.2 17.9 11.3
86 86 A S S+ 0 0 1 13,-1.7 14,-0.1 -2,-0.4 -1,-0.1 0.637 75.3 177.6 63.7 24.1 10.7 16.0 8.3
87 87 D - 0 0 5 -4,-0.4 12,-1.8 12,-0.2 2,-0.7 -0.283 18.2-153.1 -62.0 136.4 7.7 13.8 7.9
88 88 c > - 0 0 1 3,-0.5 3,-1.3 10,-0.2 7,-0.2 -0.763 65.9 -51.6-115.8 86.3 8.1 11.5 4.9
89 89 A T 3 S- 0 0 80 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.754 98.8 -69.3 59.9 24.9 4.7 10.6 3.5
90 90 G T 3 S+ 0 0 11 1,-0.2 -9,-1.9 -10,-0.1 2,-0.3 0.782 103.9 117.8 72.2 25.7 3.5 9.5 6.9
91 91 A B < -L 80 0D 33 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.2 -0.918 62.4-141.0-128.9 152.5 5.6 6.4 7.2
92 92 L S S+ 0 0 44 -13,-2.3 2,-1.1 -2,-0.3 -1,-0.1 0.922 98.7 55.9 -72.5 -45.1 8.3 5.4 9.7
93 93 S S S- 0 0 71 -14,-0.3 -1,-0.2 -47,-0.1 -46,-0.1 -0.758 94.3-140.1 -93.3 103.6 10.5 3.7 7.0
94 94 c + 0 0 2 -2,-1.1 -48,-0.3 -48,-0.3 -53,-0.1 -0.248 32.8 173.2 -69.9 143.7 10.9 6.6 4.6
95 95 T S S+ 0 0 98 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.202 72.1 32.0-125.0 7.1 10.8 6.0 0.9
96 96 V S S- 0 0 82 -8,-0.1 -1,-0.1 -50,-0.1 -55,-0.1 -0.948 95.5 -74.8-156.4 168.3 11.0 9.7 0.0
97 97 S - 0 0 39 -2,-0.3 -8,-0.2 1,-0.1 -2,-0.1 -0.292 54.0-114.8 -68.0 157.2 12.4 13.0 1.2
98 98 G - 0 0 14 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.348 24.6 -94.3 -95.1 173.6 10.7 14.7 4.2
99 99 Q - 0 0 120 -12,-1.8 -13,-1.7 2,-0.1 -12,-0.2 -0.651 61.2 -72.3 -88.2 141.7 8.8 17.8 4.7
100 100 T S S+ 0 0 65 -2,-0.3 23,-0.2 -15,-0.1 -13,-0.1 -0.295 99.6 64.6 -70.5 161.2 10.6 20.9 5.8
101 101 P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.406 73.6 130.1 -83.5 141.6 11.8 22.1 8.1
102 102 A - 0 0 3 20,-1.4 2,-0.3 -17,-0.1 20,-0.3 -0.943 53.9-126.9-154.1 132.7 14.6 19.5 8.3
103 103 T - 0 0 1 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.579 38.4-147.9 -74.4 135.2 18.4 19.8 8.6
104 104 L E - I 0 119C 1 15,-1.9 15,-2.1 -2,-0.3 2,-0.6 -0.887 24.7-161.8-120.2 137.0 19.8 17.7 5.9
105 105 A E -HI 68 118C 1 -37,-2.6 -37,-2.4 -2,-0.4 2,-0.4 -0.962 29.5-175.8-103.1 119.0 23.0 15.6 5.4
106 106 E E +HI 67 117C 52 11,-3.0 11,-2.4 -2,-0.6 2,-0.3 -0.926 7.3 168.0-122.2 140.5 23.3 15.2 1.7
107 107 Y E -HI 66 116C 15 -41,-2.3 -41,-3.0 -2,-0.4 2,-0.4 -1.000 25.9-161.7-151.6 153.5 25.8 13.2 -0.2
108 108 S E -HI 65 115C 57 7,-2.6 7,-2.7 -2,-0.3 2,-0.4 -0.999 26.7-153.1-127.1 130.5 26.7 11.8 -3.6
109 109 I + 0 0 8 -45,-3.6 5,-0.2 -2,-0.4 54,-0.1 -0.812 50.8 16.5-115.3 146.9 29.2 9.1 -3.5
110 110 G + 0 0 24 -2,-0.4 5,-0.2 1,-0.1 3,-0.1 -0.109 48.9 127.7 85.9 176.0 31.6 8.0 -6.1
111 111 G S S- 0 0 74 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.519 112.0 -74.7 95.8 16.1 32.7 10.0 -9.1
112 112 S S S+ 0 0 105 50,-0.1 51,-1.4 1,-0.0 2,-0.4 0.217 128.2 62.5 72.3 -10.7 36.0 9.1 -7.6
113 113 Q E S- J 0 162C 93 49,-0.2 2,-0.4 -3,-0.1 49,-0.2 -0.997 80.3-132.3-141.1 143.6 35.2 11.6 -4.9
114 114 D E - J 0 161C 2 47,-3.2 47,-1.7 -2,-0.4 2,-0.5 -0.784 19.0-159.3 -91.3 138.7 32.4 11.8 -2.4
115 115 F E +IJ 108 160C 92 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.3 -0.985 19.9 167.2-116.7 129.5 30.6 15.1 -2.3
116 116 Y E +IJ 107 159C 35 43,-2.5 43,-2.3 -2,-0.5 2,-0.3 -0.970 6.5 163.0-142.3 156.5 28.8 15.9 0.9
117 117 D E -I 106 0C 29 -11,-2.4 -11,-3.0 -2,-0.3 2,-0.5 -0.976 36.3-117.4-160.3 166.0 27.1 18.8 2.5
118 118 I E -I 105 0C 25 39,-0.3 2,-0.5 -2,-0.3 -13,-0.2 -0.967 36.1-156.3-108.7 132.1 24.7 19.9 5.2
119 119 S E +I 104 0C 5 -15,-2.1 -15,-1.9 -2,-0.5 3,-0.2 -0.966 29.0 177.2-124.4 127.4 21.8 21.8 3.7
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