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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9127.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 49.7 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 .
52 30.1 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 .
5 2.9 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 .
3 1 1 2 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 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.9 38.3 -9.1 -1.4
2 2 S + 0 0 136 3,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.825 360.0 159.4 -97.6 116.4 35.3 -7.3 -0.1
3 3 T - 0 0 112 -2,-0.8 2,-0.1 3,-0.0 3,-0.0 -0.931 50.6 -91.3-127.6 154.1 35.1 -3.8 -1.5
4 4 S - 0 0 90 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.446 44.2-121.2 -65.8 136.3 32.0 -1.7 -1.7
5 5 A - 0 0 76 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.435 26.8-129.1 -71.1 153.3 30.4 -2.3 -5.1
6 6 V - 0 0 134 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.872 22.3-156.9-109.4 143.8 30.2 1.0 -7.0
7 7 L - 0 0 148 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.841 8.4-140.6-121.4 156.0 26.9 2.0 -8.5
8 8 F - 0 0 173 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.675 46.1 -74.9-106.1 163.9 25.9 4.3 -11.3
9 9 L + 0 0 110 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.331 52.0 156.1 -72.6 140.6 22.9 6.6 -11.1
10 10 L - 0 0 126 2,-0.2 2,-1.1 -2,-0.1 -3,-0.0 -0.919 43.1-124.1-143.8 142.9 19.3 5.5 -11.3
11 11 L S S+ 0 0 179 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.796 74.5 71.0 -99.5 105.9 16.7 7.7 -9.7
12 12 A S S- 0 0 59 -2,-1.1 2,-0.5 2,-0.1 -2,-0.2 -0.926 81.2 -86.5 171.7 171.2 14.9 5.5 -7.3
13 13 V + 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.874 40.2 165.9-107.1 135.3 15.3 3.7 -4.1
14 14 F - 0 0 149 -2,-0.5 2,-0.4 2,-0.1 -2,-0.1 -0.951 14.2-162.1-134.4 152.6 16.8 0.2 -3.7
15 15 A + 0 0 96 -2,-0.3 2,-0.3 25,-0.0 3,-0.1 -0.999 20.7 144.6-140.2 138.5 17.9 -1.4 -0.6
16 16 A - 0 0 97 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.919 51.0 -3.6-167.1 145.2 20.2 -4.3 -0.0
17 17 G S S- 0 0 81 -2,-0.3 2,-0.2 2,-0.1 -1,-0.2 -0.054 102.5 -35.2 67.9-171.5 22.8 -5.5 2.4
18 18 A - 0 0 105 -3,-0.1 2,-0.5 38,-0.0 38,-0.0 -0.598 55.5-141.9 -83.7 145.9 24.0 -3.3 5.3
19 19 S - 0 0 24 -2,-0.2 37,-0.1 1,-0.1 -2,-0.1 -0.956 7.4-149.1-112.1 128.8 24.3 0.4 4.8
20 20 A + 0 0 55 -2,-0.5 -1,-0.1 35,-0.1 2,-0.1 0.886 67.2 83.8 -64.6 -45.7 27.3 1.9 6.4
21 21 A E -A 56 0A 0 35,-1.2 35,-2.0 34,-0.1 2,-0.5 -0.382 59.8-159.2 -76.9 137.5 26.2 5.4 7.3
22 22 T E -A 55 0A 41 33,-0.2 145,-2.6 -2,-0.1 2,-0.5 -0.928 5.6-170.6-110.6 132.1 24.3 5.9 10.5
23 23 F E -Ab 54 167A 1 31,-2.9 31,-2.9 -2,-0.5 2,-0.5 -0.987 3.2-166.5-119.9 124.3 22.1 8.9 10.9
24 24 N E -Ab 53 168A 39 143,-2.0 145,-2.9 -2,-0.5 2,-0.5 -0.937 2.7-163.9-112.2 129.5 20.7 9.5 14.3
25 25 I E -Ab 52 169A 8 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.955 8.9-175.5-117.0 124.3 18.0 12.1 14.6
26 26 K E -Ab 51 170A 61 143,-2.7 145,-2.8 -2,-0.5 2,-0.8 -0.960 19.5-144.9-126.2 141.6 17.2 13.5 18.0
27 27 N E + b 0 171A 0 23,-2.4 22,-3.2 -2,-0.4 23,-0.3 -0.875 25.4 164.1-105.1 102.7 14.4 15.9 19.1
28 28 N + 0 0 73 143,-2.0 144,-0.2 -2,-0.8 -1,-0.2 0.611 45.0 109.4 -84.4 -21.4 15.6 18.2 21.9
29 29 a S S- 0 0 7 142,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.204 74.2-130.5 -62.3 150.1 12.8 20.6 21.4
30 30 G S S+ 0 0 74 18,-0.1 18,-0.5 2,-0.1 -1,-0.1 0.880 92.2 65.8 -65.2 -38.6 10.1 20.7 24.1
31 31 S S S- 0 0 90 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.432 100.4 -90.7 -86.3 163.0 7.5 20.4 21.4
32 32 T - 0 0 38 -2,-0.1 2,-0.4 16,-0.1 38,-0.4 -0.439 38.0-169.1 -74.2 140.7 7.0 17.3 19.2
33 33 I B -E 46 0B 3 13,-2.2 13,-2.4 -2,-0.1 36,-0.2 -0.995 15.2-144.8-127.8 134.5 8.8 17.2 15.9
34 34 W E -F 68 0C 29 34,-2.6 34,-1.1 -2,-0.4 11,-0.2 -0.886 24.0-144.0 -99.4 107.5 8.0 14.6 13.3
35 35 P E -F 67 0C 4 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.383 16.2-168.0 -71.8 150.8 11.3 13.7 11.7
36 36 A E -FG 66 43C 1 30,-2.7 30,-2.2 7,-0.2 2,-0.3 -0.980 5.5-178.9-136.7 147.4 11.5 13.0 8.1
37 37 G E > -FG 65 42C 5 5,-2.4 5,-0.9 -2,-0.3 28,-0.2 -0.998 15.3-132.1-149.7 144.8 14.2 11.5 6.1
38 38 I E 5S+F 64 0C 25 26,-2.5 26,-3.0 -2,-0.3 2,-0.2 -0.985 81.6 41.1-139.8 136.1 14.9 10.6 2.5
39 39 P T 5S- 0 0 29 0, 0.0 25,-0.1 0, 0.0 -1,-0.1 0.614 136.2 -35.7 -78.1 170.0 16.0 8.1 1.3
40 40 V T 5S+ 0 0 88 -2,-0.2 2,-2.8 1,-0.2 -3,-0.2 -0.167 101.1 108.7 46.6-144.2 14.3 5.5 3.3
41 41 G T 5 - 0 0 27 14,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.266 53.7-173.5 84.3 -51.1 14.1 7.1 6.6
42 42 G E < -G 37 0C 7 -2,-2.8 -5,-2.4 -5,-0.9 2,-0.3 -0.490 36.6 -81.8 60.4-123.3 10.4 7.5 6.2
43 43 G E -G 36 0C 18 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.968 40.3-168.5-168.5 159.7 9.4 9.5 9.2
44 44 F - 0 0 110 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.990 31.8-104.6-156.0 150.8 8.5 9.1 12.8
45 45 E - 0 0 83 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.634 33.9-166.2 -77.3 131.7 7.0 11.1 15.6
46 46 L B -E 33 0B 0 -13,-2.4 -13,-2.2 -2,-0.4 3,-0.1 -0.932 1.2-164.9-122.4 110.2 9.7 12.3 18.0
47 47 G > - 0 0 16 -2,-0.6 3,-2.4 -15,-0.2 -20,-0.3 -0.300 54.0 -58.6 -78.3 176.0 8.5 13.6 21.3
48 48 S T 3 S+ 0 0 71 -18,-0.5 -20,-0.2 1,-0.3 -1,-0.2 -0.325 129.4 16.0 -62.3 135.1 11.0 15.5 23.3
49 49 G T 3 S+ 0 0 47 -22,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.310 96.5 127.1 90.4 -6.6 14.0 13.4 24.1
50 50 Q < - 0 0 90 -3,-2.4 -23,-2.4 -23,-0.3 -1,-0.3 -0.555 38.1-167.8 -88.4 151.8 13.1 10.8 21.5
51 51 T E -A 26 0A 65 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.913 10.7-160.5-133.8 157.2 15.6 9.7 18.9
52 52 S E -A 25 0A 34 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.4 -0.995 7.9-160.6-138.7 134.6 15.5 7.7 15.7
53 53 S E +A 24 0A 79 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.966 12.2 177.1-122.4 133.0 18.5 6.0 14.0
54 54 I E -A 23 0A 29 -31,-2.9 -31,-2.9 -2,-0.4 2,-0.6 -0.901 25.6-131.0-132.1 157.2 18.6 4.9 10.4
55 55 N E -A 22 0A 90 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.933 21.8-164.9-109.8 115.7 21.1 3.4 8.1
56 56 V E -A 21 0A 5 -35,-2.0 -35,-1.2 -2,-0.6 3,-0.1 -0.855 26.0-109.5-104.1 138.6 21.6 5.1 4.8
57 57 P > - 0 0 48 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.173 35.1-101.3 -59.3 148.1 23.4 3.3 2.1
58 58 A T 3 S+ 0 0 39 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.426 107.0 32.9 -69.2 146.2 26.8 4.5 0.9
59 59 G T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -2,-0.1 48,-0.1 0.449 82.5 155.5 88.1 2.3 26.8 6.5 -2.2
60 60 T < - 0 0 16 -3,-1.1 46,-2.9 45,-0.1 2,-0.3 -0.367 20.2-171.6 -68.1 138.3 23.4 8.1 -1.4
61 61 Q + 0 0 121 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.841 62.1 33.5-124.2 164.0 22.8 11.4 -3.0
62 62 A S S+ 0 0 76 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.805 78.6 171.4 62.6 29.1 20.0 13.9 -2.6
63 63 G E + H 0 104C 3 41,-2.2 41,-1.7 -3,-0.2 2,-0.3 -0.482 5.6 177.4 -72.6 143.6 19.9 12.8 1.0
64 64 R E +FH 38 103C 49 -26,-3.0 -26,-2.5 39,-0.2 2,-0.4 -0.972 15.0 179.7-151.2 130.4 17.6 15.0 3.1
65 65 I E +FH 37 102C 5 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.995 18.8 153.5-128.7 138.5 16.6 15.0 6.8
66 66 W E -F 36 0C 1 -30,-2.2 -30,-2.7 -2,-0.4 2,-0.3 -0.942 36.3-113.1-154.1 173.1 14.2 17.5 8.3
67 67 A E -F 35 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.866 20.3-153.2-114.8 148.1 11.7 18.1 11.1
68 68 R E -F 34 0C 0 -34,-1.1 -34,-2.6 -2,-0.3 2,-0.3 -0.959 11.8-163.0-122.6 141.1 8.0 18.8 10.7
69 69 T E +L 82 0D 25 13,-0.6 13,-1.8 -2,-0.4 12,-1.1 -0.854 62.1 27.7-124.3 158.0 5.9 20.7 13.1
70 70 G E S+ 0 0D 42 -38,-0.4 11,-0.7 -2,-0.3 2,-0.2 0.917 81.3 161.8 65.5 45.0 2.3 21.1 13.9
71 71 b E -L 80 0D 16 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.601 23.7-178.9 -99.2 158.1 1.4 17.7 12.6
72 72 S E +L 79 0D 90 7,-1.5 7,-1.4 -2,-0.2 2,-0.3 -0.926 10.2 172.1-149.2 130.0 -1.6 15.6 13.2
73 73 F E +L 78 0D 40 -2,-0.3 5,-0.2 5,-0.2 15,-0.1 -0.959 14.2 173.3-138.3 158.5 -2.1 12.2 11.7
74 74 N S S+ 0 0 144 3,-2.0 -1,-0.1 -2,-0.3 4,-0.1 0.381 85.3 13.4-121.9 -95.2 -4.5 9.4 12.1
75 75 G S S- 0 0 78 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.745 128.1 -77.2 -57.6 -23.0 -4.3 6.3 9.9
76 76 G S S+ 0 0 17 1,-0.8 13,-2.1 11,-0.1 2,-0.3 0.160 113.2 99.3 134.5 -5.5 -0.9 7.7 9.0
77 77 S B +M 88 0E 58 11,-0.2 -3,-2.0 12,-0.1 -1,-0.8 -0.726 44.1 103.9-103.4 159.0 -2.2 10.3 6.7
78 78 G E -L 73 0D 28 9,-2.0 2,-0.3 -2,-0.3 -5,-0.2 -0.977 59.2 -85.4 164.3-156.6 -2.6 13.9 7.8
79 79 S E -L 72 0D 75 -7,-1.4 -7,-1.5 -2,-0.3 2,-0.4 -0.985 19.0-151.9-145.6 156.9 -0.9 17.2 7.4
80 80 b E -L 71 0D 6 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.968 18.7-138.3-126.5 145.1 1.9 19.2 9.0
81 81 Q E S+ 0 0D 146 -12,-1.1 2,-0.4 -11,-0.7 -11,-0.2 0.864 93.7 35.0 -69.0 -32.9 2.0 22.9 9.1
82 82 T E S-L 69 0D 13 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.976 127.1 -2.2-125.6 135.1 5.7 22.7 8.3
83 83 G S S+ 0 0 0 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.648 75.3 178.2 71.9 19.6 7.7 20.3 6.1
84 84 D - 0 0 23 -4,-0.4 12,-1.7 11,-0.2 2,-0.7 -0.276 19.1-151.2 -63.3 138.7 4.7 18.2 5.2
85 85 c > - 0 0 2 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.726 67.0 -51.7-111.8 79.6 5.6 15.4 2.8
86 86 G T 3 S- 0 0 66 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.691 98.9 -68.1 70.8 13.5 2.6 14.6 0.7
87 87 G T 3 S+ 0 0 14 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.722 104.1 117.7 81.1 19.0 0.3 14.2 3.8
88 88 Q B < -M 77 0E 85 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.886 62.9-140.1-124.4 153.8 1.9 11.0 5.1
89 89 L S S+ 0 0 49 -13,-2.1 2,-1.1 -2,-0.3 -1,-0.1 0.917 98.8 55.0 -70.1 -47.1 3.8 10.2 8.2
90 90 S S S- 0 0 80 -14,-0.3 -1,-0.2 -48,-0.1 -48,-0.1 -0.771 95.7-135.4 -96.1 103.1 6.4 8.0 6.5
91 91 c + 0 0 7 -2,-1.1 -49,-0.5 -49,-0.2 -54,-0.1 -0.285 32.1 175.3 -69.4 129.6 7.8 10.4 3.9
92 92 S S S+ 0 0 111 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.512 72.1 21.7 -94.5 -19.4 8.4 9.2 0.4
93 93 L S S- 0 0 77 -8,-0.2 -56,-0.1 1,-0.1 -1,-0.0 -0.823 95.0 -64.7-144.3 179.6 9.4 12.6 -0.8
94 94 S - 0 0 52 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.255 56.5-116.3 -68.3 156.0 10.7 16.1 0.1
95 95 G - 0 0 18 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.367 23.6 -93.2 -96.9 174.7 8.6 18.3 2.3
96 96 Q - 0 0 116 -12,-1.7 -13,-1.5 -2,-0.1 -12,-0.1 -0.618 61.9 -74.7 -84.6 140.0 6.8 21.6 1.9
97 97 P S S+ 0 0 62 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.378 98.7 62.7 -73.9 161.9 8.7 24.7 2.9
98 98 P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 0.423 72.4 132.1 -84.9 144.6 9.5 26.1 5.1
99 99 A - 0 0 3 22,-2.4 22,-0.3 -17,-0.1 2,-0.3 -0.946 53.9-124.2-153.7 135.8 11.8 23.5 6.6
100 100 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.563 40.5-148.1 -72.8 134.9 15.3 23.6 7.9
101 101 L E - I 0 118C 3 17,-1.9 17,-2.1 -2,-0.3 2,-0.6 -0.902 25.0-160.5-122.9 138.7 17.2 21.0 5.9
102 102 A E -HI 65 117C 0 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.962 29.3-173.8-102.9 119.8 20.1 18.7 6.5
103 103 E E +HI 64 116C 44 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.904 7.9 166.2-120.8 144.5 21.4 17.7 3.1
104 104 F E -HI 63 115C 9 -41,-1.7 -41,-2.2 -2,-0.4 2,-0.4 -0.993 26.3-167.7-159.1 150.2 24.0 15.2 2.2
105 105 T E - I 0 114C 35 9,-2.5 9,-2.6 -2,-0.3 3,-0.4 -0.996 28.9-148.5-130.1 131.7 25.6 13.2 -0.5
106 106 I E + 0 0C 2 -46,-2.9 7,-0.2 -2,-0.4 57,-0.1 -0.783 63.6 9.6-115.3 148.3 28.0 10.4 0.6
107 107 G E S+ 0 0C 31 -2,-0.3 6,-0.2 1,-0.2 -1,-0.2 0.838 81.8 158.1 68.3 34.0 31.1 8.9 -0.9
108 108 G E > + I 0 112C 21 4,-2.6 4,-3.2 -3,-0.4 -1,-0.2 -0.358 51.1 3.3 -83.8 170.7 31.4 11.4 -3.6
109 109 G T 4 S- 0 0 73 2,-0.2 4,-0.0 1,-0.1 0, 0.0 -0.221 137.0 -21.7 55.1-141.5 34.7 12.2 -5.4
110 110 S T 4 S- 0 0 114 1,-0.2 -1,-0.1 53,-0.0 2,-0.1 0.979 130.8 -41.8 -60.9 -77.2 37.3 9.9 -4.1
111 111 T T 4 S+ 0 0 75 2,-0.0 52,-2.2 52,-0.0 2,-0.4 -0.482 97.5 128.3-150.6 75.7 35.7 9.0 -0.9
112 112 Q E < -IJ 108 162C 92 -4,-3.2 -4,-2.6 50,-0.2 2,-0.4 -0.994 43.9-145.9-138.6 135.7 34.2 12.1 0.6
113 113 D E - J 0 161C 0 48,-2.5 48,-2.1 -2,-0.4 2,-0.4 -0.799 13.9-159.0 -99.0 140.1 30.9 13.0 1.9
114 114 F E +IJ 105 160C 69 -9,-2.6 -9,-2.5 -2,-0.4 2,-0.3 -0.962 19.4 162.5-118.0 134.3 29.6 16.4 1.4
115 115 Y E +IJ 104 159C 1 44,-2.5 44,-2.1 -2,-0.4 2,-0.3 -0.963 7.9 167.6-147.9 164.5 26.8 17.8 3.5
116 116 D E -I 103 0C 12 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.5 -0.976 36.0-111.0-163.1 169.0 25.2 21.1 4.6
117 117 I E -I 102 0C 5 29,-0.4 31,-2.2 40,-0.4 2,-0.4 -0.961 38.3-161.5-107.1 134.3 22.3 22.7 6.2
118 118 S E +Ik 101 148C 0 -17,-2.1 -17,-1.9 -2,-0.5 31,-0.1 -0.954 27.6 179.3-122.6 140.5 20.2 24.6 3.8
119 119 V > + 0 0 43 29,-3.0 3,-1.5 -2,-0.4 30,-0.1 0.015 58.6 107.4-120.1 26.0 17.7 27.3 4.4
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