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 .
171 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8994.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
50 29.2 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 .
0 0.0 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 .
2 1.2 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.8 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+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 1 2 1 4 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 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 0 235 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 122.0 19.6 -11.5 14.1
2 2 A - 0 0 85 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.578 360.0-103.4 -78.9 148.8 22.7 -9.8 12.9
3 3 A - 0 0 97 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.473 37.6-116.3 -70.9 144.9 22.7 -9.1 9.3
4 4 S - 0 0 106 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.443 36.9 -97.6 -76.6 157.8 24.9 -11.6 7.4
5 5 S + 0 0 110 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.497 53.7 157.8 -77.0 148.2 27.8 -10.1 5.6
6 6 S - 0 0 89 -2,-0.2 2,-0.5 2,-0.1 -3,-0.0 -0.923 58.3 -60.9-154.7 171.5 27.5 -9.3 2.0
7 7 A S S+ 0 0 109 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.510 94.4 101.7 -63.8 117.4 29.2 -7.0 -0.4
8 8 L S S- 0 0 140 -2,-0.5 2,-0.4 3,-0.0 -2,-0.1 -0.949 83.0 -67.8-179.5 169.6 28.4 -3.8 1.2
9 9 I - 0 0 86 -2,-0.3 2,-0.2 51,-0.1 -3,-0.0 -0.629 55.4-121.6 -76.0 133.2 30.1 -1.2 3.4
10 10 I - 0 0 110 -2,-0.4 2,-0.4 1,-0.1 3,-0.1 -0.551 28.9-109.0 -76.3 138.0 30.7 -2.6 6.8
11 11 L - 0 0 140 -2,-0.2 -1,-0.1 1,-0.2 11,-0.1 -0.567 24.1-162.1 -72.2 123.5 29.0 -0.7 9.5
12 12 L + 0 0 125 -2,-0.4 -1,-0.2 8,-0.0 10,-0.1 0.887 64.1 98.0 -67.7 -39.1 31.6 1.1 11.5
13 13 A + 0 0 27 7,-0.1 2,-0.3 8,-0.1 7,-0.1 -0.221 42.2 145.5 -60.5 134.7 29.1 1.6 14.3
14 14 A + 0 0 84 5,-0.1 2,-0.3 3,-0.1 7,-0.3 -0.924 14.2 146.1-160.5 146.1 29.3 -0.9 17.1
15 15 A - 0 0 62 -2,-0.3 4,-0.1 1,-0.2 3,-0.1 -0.977 58.0-107.3-176.7 163.9 28.7 -0.3 20.7
16 16 L S S- 0 0 174 -2,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.923 105.2 -17.2 -64.9 -43.5 27.5 -1.6 24.0
17 17 T S > S- 0 0 101 1,-0.4 3,-0.8 -3,-0.1 -3,-0.1 -0.520 109.6 -32.5-139.0-156.2 24.5 0.7 23.6
18 18 A T 3 S+ 0 0 92 1,-0.2 -1,-0.4 -2,-0.2 -2,-0.1 -0.213 103.5 74.5 -63.4 163.9 23.5 3.7 21.6
19 19 G T 3 + 0 0 63 1,-0.6 -1,-0.2 -3,-0.1 -5,-0.1 0.131 59.1 130.5 110.7 -18.0 26.4 5.9 20.8
20 20 A < - 0 0 35 -3,-0.8 -1,-0.6 -7,-0.1 2,-0.3 -0.462 55.1-134.9 -62.9 145.8 27.7 3.6 18.2
21 21 S + 0 0 40 -7,-0.3 2,-0.2 -9,-0.1 -8,-0.1 -0.807 49.2 136.0-124.8 160.6 28.2 5.8 15.3
22 22 A S S- 0 0 15 -2,-0.3 2,-0.9 -10,-0.1 -11,-0.0 -0.588 90.3 -23.5-158.0-156.2 27.7 6.2 11.6
23 23 R E S-A 58 0A 11 35,-1.1 35,-3.1 -2,-0.2 2,-0.5 -0.602 83.8-160.9 -66.6 115.1 26.4 9.3 10.2
24 24 S E -A 57 0A 26 -2,-0.9 141,-2.6 33,-0.2 2,-0.5 -0.858 15.2-175.4-105.8 130.0 24.7 10.4 13.4
25 25 F E -Ab 56 165A 0 31,-2.6 31,-2.7 -2,-0.5 2,-0.5 -0.984 4.8-166.1-121.5 129.2 22.0 13.0 13.3
26 26 S E -Ab 55 166A 26 139,-2.0 141,-3.0 -2,-0.5 2,-0.5 -0.959 3.2-162.5-115.4 132.6 20.5 14.3 16.5
27 27 I E -Ab 54 167A 0 27,-3.3 27,-2.2 -2,-0.5 2,-0.4 -0.963 11.5-176.5-116.9 124.2 17.3 16.2 16.3
28 28 T E -Ab 53 168A 20 139,-2.9 141,-2.7 -2,-0.5 2,-0.7 -0.963 19.9-146.4-127.7 139.8 16.4 18.3 19.3
29 29 N E + b 0 169A 0 23,-2.3 22,-3.3 -2,-0.4 23,-0.3 -0.891 24.5 164.3-107.9 104.0 13.4 20.4 20.1
30 30 R + 0 0 156 139,-2.0 140,-0.2 -2,-0.7 -1,-0.2 0.628 45.8 110.2 -81.9 -23.8 14.2 23.5 22.1
31 31 a S S- 0 0 3 138,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.151 73.4-132.3 -60.0 149.8 10.9 25.1 21.3
32 32 S S S+ 0 0 129 18,-0.1 18,-0.4 2,-0.1 2,-0.1 0.870 92.2 69.0 -67.8 -36.2 8.3 25.5 24.0
33 33 F S S- 0 0 94 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.469 99.4 -96.7 -85.1 155.7 5.7 24.1 21.6
34 34 T - 0 0 38 -2,-0.1 2,-0.4 16,-0.1 38,-0.4 -0.457 37.3-167.5 -73.0 139.8 5.8 20.5 20.5
35 35 V B -E 48 0B 0 13,-2.3 13,-2.5 -2,-0.1 36,-0.2 -0.989 15.0-143.8-126.3 137.7 7.4 19.8 17.1
36 36 W E -F 70 0C 31 34,-2.6 34,-1.0 -2,-0.4 11,-0.2 -0.888 24.4-144.3-101.4 106.7 7.1 16.5 15.3
37 37 P E -F 69 0C 0 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.341 19.3-175.0 -70.9 152.7 10.3 15.9 13.7
38 38 A E +FG 68 45C 0 30,-2.6 30,-2.5 7,-0.2 2,-0.3 -0.984 4.3 174.7-142.1 147.6 10.5 14.2 10.4
39 39 A E >>> -FG 67 44C 1 5,-2.5 3,-2.4 -2,-0.3 5,-1.5 -0.979 29.6-120.1-156.0 153.6 13.3 13.1 8.3
40 40 T E 345S-F 66 0C 37 26,-3.3 26,-1.9 1,-0.7 54,-0.1 -0.934 117.2 -4.2-131.0 107.3 14.2 11.3 5.1
41 41 P T 345S+ 0 0 55 0, 0.0 -1,-0.7 0, 0.0 53,-0.1 0.444 94.3 120.4 -92.9 127.8 15.5 9.4 6.2
42 42 V T <45S- 0 0 8 -3,-2.4 15,-0.3 2,-0.2 -2,-0.2 0.573 100.4-103.3 -80.1 -23.1 15.7 10.3 9.8
43 43 G T <5S- 0 0 59 -4,-1.1 2,-0.5 1,-0.3 -3,-0.1 0.646 74.1 -43.1 106.1 32.9 14.1 7.1 9.5
44 44 G E - 0 0 64 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.307 54.5 -59.9 -77.7 171.6 8.0 17.7 23.3
50 50 G T 3 S+ 0 0 44 -18,-0.4 -20,-0.2 1,-0.3 -1,-0.2 -0.338 130.9 16.5 -58.8 131.0 10.1 20.6 24.5
51 51 G T 3 S+ 0 0 59 -22,-3.3 -1,-0.3 1,-0.3 -21,-0.1 0.294 96.5 130.0 93.1 -7.7 13.5 19.2 25.5
52 52 E < - 0 0 89 -3,-2.6 -23,-2.3 -23,-0.3 -1,-0.3 -0.460 37.2-166.1 -81.6 152.6 13.0 15.9 23.7
53 53 T E -A 28 0A 68 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.940 11.3-159.7-136.1 158.0 15.6 14.6 21.3
54 54 W E -A 27 0A 30 -27,-2.2 -27,-3.3 -2,-0.3 2,-0.5 -0.996 8.4-160.3-138.3 130.3 15.8 11.9 18.6
55 55 N E -A 26 0A 95 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.966 12.2-179.2-120.9 127.0 19.0 10.4 17.4
56 56 L E -A 25 0A 11 -31,-2.7 -31,-2.6 -2,-0.5 2,-0.6 -0.831 24.8-135.5-121.5 157.5 19.2 8.6 14.0
57 57 D E -A 24 0A 76 -2,-0.3 -33,-0.2 -15,-0.3 -36,-0.0 -0.960 24.0-166.9-112.2 114.2 21.9 6.8 12.2
58 58 I E -A 23 0A 3 -35,-3.1 -35,-1.1 -2,-0.6 3,-0.1 -0.857 23.3-114.5-107.5 136.8 21.9 7.7 8.5
59 59 P > - 0 0 78 0, 0.0 3,-1.0 0, 0.0 49,-0.2 -0.306 32.5-101.4 -68.4 151.1 23.9 5.7 6.1
60 60 D T 3 S+ 0 0 70 1,-0.2 3,-0.1 47,-0.0 -51,-0.1 -0.354 106.1 33.2 -68.7 151.6 26.9 7.1 4.3
61 61 G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.545 81.7 154.4 83.0 8.5 26.3 8.1 0.7
62 62 T < - 0 0 27 -3,-1.0 46,-3.2 -4,-0.1 -1,-0.3 -0.498 21.3-170.9 -76.2 139.2 22.7 9.1 1.5
63 63 S + 0 0 74 44,-0.2 44,-0.2 -2,-0.2 3,-0.1 -0.816 60.9 33.7-123.4 165.5 21.4 11.7 -0.9
64 64 S S S+ 0 0 102 -2,-0.3 -1,-0.2 1,-0.2 43,-0.2 0.804 79.6 172.9 61.2 30.3 18.2 13.8 -0.9
65 65 A E + H 0 106C 2 41,-2.0 41,-1.7 -3,-0.2 2,-0.3 -0.454 5.5 176.4 -73.3 143.3 18.5 13.8 2.9
66 66 R E -FH 40 105C 38 -26,-1.9 -26,-3.3 39,-0.2 2,-0.4 -0.976 15.6-178.8-151.7 133.2 16.0 16.1 4.6
67 67 I E +FH 39 104C 1 37,-2.4 37,-2.4 -2,-0.3 2,-0.3 -0.995 20.2 152.2-128.5 136.3 15.1 16.8 8.2
68 68 W E -F 38 0C 0 -30,-2.5 -30,-2.6 -2,-0.4 2,-0.3 -0.956 36.4-114.6-154.5 172.7 12.4 19.2 9.3
69 69 G E -F 37 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.859 18.9-152.7-114.1 151.0 9.8 19.9 12.0
70 70 R E -F 36 0C 0 -34,-1.0 -34,-2.6 -2,-0.3 2,-0.3 -0.960 12.5-162.6-122.4 140.9 6.1 19.8 11.8
71 71 T E +L 84 0D 18 13,-0.6 13,-1.7 -2,-0.4 12,-1.2 -0.821 61.7 26.6-123.8 163.9 3.8 21.9 13.9
72 72 D E S+ 0 0D 128 -38,-0.4 11,-1.2 -2,-0.3 2,-0.3 0.940 81.3 164.1 53.8 55.6 0.1 21.8 14.9
73 73 b E -L 82 0D 12 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.706 26.8-171.0-105.3 153.9 -0.1 18.1 14.5
74 74 S E -L 81 0D 77 7,-2.3 7,-2.0 -2,-0.3 2,-0.4 -0.975 10.0-179.1-137.9 127.2 -2.8 15.7 15.7
75 75 F E +L 80 0D 38 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.996 14.7 139.9-132.5 136.2 -2.2 12.0 15.4
76 76 N E > +L 79 0D 139 3,-3.1 3,-0.5 -2,-0.4 -2,-0.1 -0.947 60.0 40.1-158.2 165.3 -4.5 9.2 16.4
77 77 G T 3 S- 0 0 78 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.815 133.6 -66.4 60.4 26.3 -5.6 5.9 15.0
78 78 N T 3 S+ 0 0 149 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.965 125.1 61.1 54.2 56.2 -1.9 5.7 14.1
79 79 S E < +L 76 0D 58 -3,-0.5 -3,-3.1 11,-0.1 2,-0.3 -0.930 53.9 145.5 176.0 178.1 -2.2 8.6 11.6
80 80 G E -L 75 0D 26 9,-2.0 2,-0.3 -5,-0.3 -5,-0.2 -0.988 37.2 -85.9 167.2-158.6 -3.1 12.3 11.5
81 81 R E -L 74 0D 147 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.4 -0.985 22.0-150.3-146.6 153.2 -2.5 15.7 10.0
82 82 b E -L 73 0D 5 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.970 18.5-137.2-128.4 144.6 -0.1 18.6 10.7
83 83 G E S+ 0 0D 45 -12,-1.2 2,-0.4 -11,-1.2 -11,-0.2 0.898 94.4 22.4 -64.2 -41.8 -0.6 22.3 10.1
84 84 T E S+L 71 0D 24 -13,-1.7 -13,-0.6 1,-0.1 -1,-0.2 -0.976 127.3 9.4-130.5 145.0 2.9 22.5 8.6
85 85 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.619 74.8 176.9 73.8 17.4 5.3 20.0 7.1
86 86 D - 0 0 23 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.261 19.0-153.5 -61.0 136.2 2.7 17.3 6.9
87 87 c > - 0 0 5 3,-0.5 3,-1.3 10,-0.2 7,-0.2 -0.738 66.8 -52.2-112.7 80.5 4.1 14.1 5.2
88 88 G T 3 S- 0 0 79 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.740 98.6 -68.6 67.7 17.8 1.1 12.3 3.7
89 89 G T 3 S+ 0 0 19 1,-0.2 -9,-2.0 -10,-0.1 2,-0.3 0.773 104.0 120.1 75.4 23.6 -0.8 12.3 6.9
90 90 A < - 0 0 38 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.2 -0.909 62.1-141.5-127.1 152.1 1.6 9.9 8.7
91 91 L S S+ 0 0 48 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.929 98.5 54.4 -69.9 -47.7 3.7 10.2 11.9
92 92 S S S- 0 0 72 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.767 93.5-140.6 -94.0 105.9 6.6 8.2 10.4
93 93 c + 0 0 8 -2,-1.0 -51,-0.2 -49,-0.2 -50,-0.2 -0.283 32.8 172.1 -72.5 144.5 7.3 10.1 7.3
94 94 T S S+ 0 0 115 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.207 72.1 34.7-125.3 4.8 8.3 8.2 4.1
95 95 L S S- 0 0 118 -8,-0.1 -56,-0.1 -51,-0.1 -1,-0.1 -0.932 95.2 -76.2-151.4 171.4 8.2 11.3 2.0
96 96 S - 0 0 61 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.305 53.8-115.2 -70.4 157.6 8.9 15.1 2.0
97 97 G - 0 0 12 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.358 24.4 -92.9 -96.0 173.9 6.4 17.3 3.7
98 98 Q - 0 0 129 -12,-1.8 -13,-1.8 -2,-0.1 -12,-0.2 -0.623 61.5 -75.6 -85.3 140.3 4.0 20.1 2.7
99 99 P S S+ 0 0 57 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.346 98.7 65.6 -71.1 160.2 5.2 23.6 2.9
100 100 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.427 73.3 130.4 -83.0 142.5 5.8 25.7 4.7
101 101 L - 0 0 0 20,-2.2 20,-0.3 -17,-0.1 2,-0.3 -0.926 54.1-127.0-156.8 130.6 8.7 23.9 6.4
102 102 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.577 38.6-146.3 -74.3 134.7 12.2 25.0 7.2
103 103 L E - I 0 118C 0 15,-2.2 15,-2.2 -2,-0.3 2,-0.6 -0.877 25.4-162.8-118.3 140.7 14.5 22.3 5.8
104 104 A E -HI 67 117C 0 -37,-2.4 -37,-2.4 -2,-0.4 2,-0.4 -0.973 30.0-176.7-105.7 118.9 17.8 20.8 6.8
105 105 E E +HI 66 116C 39 11,-3.0 11,-2.4 -2,-0.6 2,-0.3 -0.913 6.4 166.8-122.5 145.1 19.1 19.2 3.6
106 106 F E -HI 65 115C 8 -41,-1.7 -41,-2.0 -2,-0.4 2,-0.4 -0.995 28.3-158.5-159.2 152.4 22.1 17.1 3.1
107 107 T E - I 0 114C 53 7,-2.6 7,-2.6 -2,-0.3 2,-0.3 -1.000 29.0-146.0-125.8 128.0 24.0 14.7 0.8
108 108 L - 0 0 3 -46,-3.2 5,-0.1 -2,-0.4 4,-0.1 -0.649 56.8 -2.2-102.1 151.2 26.6 12.6 2.5
109 109 G + 0 0 10 -2,-0.3 3,-0.4 1,-0.2 5,-0.2 -0.205 51.2 142.1 66.2-160.5 29.9 11.4 1.2
110 110 G S S- 0 0 84 1,-0.2 2,-0.5 3,-0.1 -1,-0.2 0.581 108.6 -70.1 86.0 10.8 30.6 12.3 -2.3
111 111 G S S+ 0 0 68 49,-0.0 50,-1.1 -3,-0.0 2,-0.4 -0.236 130.8 43.9 92.0 -39.3 33.9 12.6 -0.5
112 112 T E S- J 0 160C 39 -2,-0.5 2,-0.3 -3,-0.4 48,-0.2 -0.968 88.6-117.3-134.6 147.3 32.6 15.5 1.3
113 113 D E - J 0 159C 0 46,-2.6 46,-1.7 -2,-0.4 2,-0.5 -0.647 24.8-160.8 -82.4 139.2 29.2 16.2 2.9
114 114 F E +IJ 107 158C 86 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.3 -0.988 20.7 160.8-119.2 131.1 27.2 18.9 1.4
115 115 Y E +IJ 106 157C 0 42,-2.7 42,-2.2 -2,-0.5 2,-0.3 -0.964 9.7 168.6-147.1 163.1 24.4 20.4 3.5
116 116 D E -I 105 0C 14 -11,-2.4 -11,-3.0 -2,-0.3 2,-0.5 -0.978 34.9-115.6-161.7 167.3 22.3 23.5 3.7
117 117 I E -I 104 0C 0 29,-0.5 31,-2.5 -2,-0.3 2,-0.4 -0.968 39.3-162.7-108.3 131.5 19.2 25.0 5.3
118 118 S E -Ik 103 148C 0 -15,-2.2 -15,-2.2 -2,-0.5 31,-0.1 -0.947 31.3-179.7-124.4 143.2 16.6 25.8 2.7
119 119 V > + 0 0 38 29,-2.8 3,-1.8 -2,-0.4 30,-0.1 0.022 58.4 110.7-119.1 24.1 13.6 28.0 2.7
120 120 I T 3 S+ 0 0 67 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.890 86.9 40.5 -63.5 -38.8 12.8 27.1 -0.9
121 121 D T 3 S- 0 0 43 1,-0.4 -20,-2.2 -20,-0.3 -1,-0.3 -0.142 127.2 -97.1-102.7 34.0 9.8 25.3 0.6
122 122 G < - 0 0 22 -3,-1.8 -1,-0.4 -22,-0.3 2,-0.4 -0.143 37.8 -83.2 86.5-179.5 9.0 28.0 3.2
123 123 Y + 0 0 29 -21,-0.1 -4,-0.1 1,-0.1 19,-0.0 -0.980 44.4 150.3-131.9 138.1 9.8 28.6 6.8
124 124 N + 0 0 30 1,-0.5 -1,-0.1 -2,-0.4 -23,-0.1 0.522 68.2 19.8-131.3 -55.8 8.0 27.3 9.9
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