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 .
.
COMPND .
SOURCE .
AUTHOR .
173 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8852.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 48.0 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 .
11 6.4 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 0 216 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 1.2 0.5 -0.5
2 2 A - 0 0 72 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.920 360.0-113.5-116.5 143.0 2.2 -1.4 2.6
3 3 T - 0 0 102 -2,-0.4 12,-0.1 10,-0.1 9,-0.0 -0.569 41.2-160.0 -70.3 133.8 5.3 -0.8 4.6
4 4 S - 0 0 69 -2,-0.3 10,-0.5 10,-0.2 2,-0.1 -0.936 16.0-127.2-123.5 143.1 7.4 -3.9 4.1
5 5 P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 10,-0.1 -0.488 32.1-140.5 -74.6 155.5 10.2 -5.2 6.1
6 6 V - 0 0 44 1,-0.2 10,-0.2 10,-0.2 3,-0.1 -0.867 14.2-158.4-124.3 158.3 13.2 -6.0 4.1
7 7 L S S+ 0 0 162 1,-0.4 -1,-0.2 -2,-0.3 3,-0.1 0.534 78.4 16.5 -94.2-117.8 15.8 -8.7 4.0
8 8 F S S- 0 0 155 1,-0.2 -1,-0.4 9,-0.1 2,-0.4 -0.280 108.4 -84.4 -56.5 144.6 19.1 -8.0 2.5
9 9 L S S+ 0 0 67 -3,-0.1 2,-0.3 10,-0.1 -1,-0.2 -0.355 71.9 149.9 -61.2 112.9 19.4 -4.2 2.1
10 10 L - 0 0 114 -2,-0.4 2,-0.2 -3,-0.1 -4,-0.0 -0.848 64.1 -69.1-132.5 165.0 17.6 -3.4 -1.1
11 11 L + 0 0 154 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.455 69.4 168.3 -60.9 125.9 15.8 -0.3 -1.8
12 12 A - 0 0 29 -2,-0.2 3,-0.2 1,-0.2 -6,-0.1 -0.940 47.2-119.2-137.1 156.7 12.8 -0.5 0.5
13 13 V S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.986 99.1 -15.1 -61.4 -54.4 10.3 2.1 1.5
14 14 F S S+ 0 0 107 -10,-0.5 -1,-0.3 -3,-0.1 2,-0.3 -0.946 91.5 120.3-150.3 125.3 11.3 1.8 5.1
15 15 A - 0 0 28 -2,-0.3 -3,-0.1 -3,-0.2 2,-0.1 -0.973 56.0 -93.3-176.1 162.7 13.4 -0.9 6.6
16 16 A - 0 0 79 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.415 43.9-161.8 -80.1 162.2 16.5 -1.9 8.4
17 17 G - 0 0 27 1,-0.2 3,-0.1 -2,-0.1 -9,-0.1 -0.824 23.3 -80.2-139.6 179.7 19.5 -2.9 6.4
18 18 A S S- 0 0 51 -2,-0.3 -1,-0.2 1,-0.2 -10,-0.0 -0.058 81.8 -46.7 -70.7 178.4 22.8 -4.7 6.6
19 19 S S S+ 0 0 130 3,-0.0 2,-0.2 36,-0.0 -1,-0.2 -0.253 80.0 142.6 -54.6 135.8 25.8 -3.0 8.1
20 20 A - 0 0 31 -3,-0.1 2,-0.1 37,-0.1 -3,-0.0 -0.816 64.8 -43.5-156.4-176.0 26.1 0.5 6.6
21 21 A E -A 56 0A 6 35,-1.6 35,-2.4 -2,-0.2 2,-0.5 -0.486 67.1-142.8 -62.7 134.7 27.1 3.8 8.0
22 22 T E -A 55 0A 47 33,-0.2 145,-2.7 142,-0.2 2,-0.5 -0.871 19.3-173.6-108.3 132.1 25.4 3.9 11.3
23 23 F E -Ab 54 167A 4 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.988 3.9-166.6-120.9 125.0 23.9 7.1 12.7
24 24 N E -Ab 53 168A 47 143,-2.0 145,-3.0 -2,-0.5 2,-0.5 -0.947 3.7-163.9-112.1 131.0 22.5 7.1 16.2
25 25 I E -Ab 52 169A 7 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.958 11.3-178.4-116.5 124.0 20.4 10.1 17.1
26 26 K E -Ab 51 170A 75 143,-2.8 145,-2.8 -2,-0.5 2,-0.7 -0.968 21.6-143.9-130.6 141.2 19.8 10.6 20.8
27 27 N E + b 0 171A 1 23,-2.4 22,-3.1 -2,-0.4 23,-0.3 -0.884 23.9 165.8-106.8 105.8 17.8 13.2 22.7
28 28 N + 0 0 82 143,-2.0 144,-0.2 -2,-0.7 -1,-0.2 0.619 47.0 109.8 -82.1 -23.0 19.4 14.3 26.0
29 29 a S S- 0 0 3 142,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.192 73.0-133.2 -64.2 149.2 17.1 17.3 26.2
30 30 G S S+ 0 0 69 18,-0.1 18,-0.4 2,-0.1 2,-0.2 0.860 91.7 69.5 -65.5 -37.8 14.4 17.4 28.9
31 31 F S S- 0 0 92 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.483 98.8 -96.2 -83.6 154.1 12.1 18.6 26.2
32 32 T - 0 0 62 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.405 37.0-167.6 -68.9 142.8 10.9 16.4 23.4
33 33 I B -E 46 0B 0 13,-2.4 13,-2.7 36,-0.1 36,-0.2 -0.997 14.6-145.8-130.2 136.2 12.6 16.6 20.1
34 34 W E -F 68 0C 38 34,-2.6 34,-1.1 -2,-0.4 11,-0.2 -0.891 24.3-144.8-101.5 106.6 11.4 15.1 17.0
35 35 P E -F 67 0C 4 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.355 15.6-167.8 -71.5 151.9 14.4 14.0 15.1
36 36 A E -FG 66 43C 2 30,-2.7 30,-2.3 7,-0.2 2,-0.3 -0.983 5.2-177.7-137.6 147.2 14.5 14.2 11.3
37 37 G E > -FG 65 42C 3 5,-2.8 5,-1.2 -2,-0.3 28,-0.2 -0.988 15.4-133.9-150.9 138.6 16.9 12.7 8.9
38 38 I E 5S+F 64 0C 32 26,-3.0 26,-3.2 -2,-0.3 2,-0.2 -0.998 79.4 40.4-130.0 133.3 17.4 12.7 5.2
39 39 P T 5S- 0 0 38 0, 0.0 25,-0.1 0, 0.0 52,-0.1 0.603 130.1 -32.4 -80.4-167.2 18.0 10.4 3.5
40 40 V T 5S+ 0 0 91 1,-0.2 -2,-0.1 -2,-0.2 52,-0.1 0.501 109.3 90.4 -14.5 119.9 15.9 7.5 4.6
41 41 G T 5 - 0 0 15 50,-0.2 2,-0.4 -4,-0.2 -1,-0.2 -0.135 60.0-175.2 163.8 -42.8 15.6 8.0 8.2
42 42 G E < -G 37 0C 8 -5,-1.2 -5,-2.8 49,-0.3 2,-0.3 -0.451 41.2 -63.7 66.3-119.5 12.4 10.0 8.0
43 43 G E -G 36 0C 14 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.981 41.7-171.7-165.3 158.2 11.6 11.1 11.5
44 44 F - 0 0 104 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.985 32.2-109.7-154.8 145.0 10.7 9.9 15.0
45 45 A - 0 0 38 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.637 32.3-164.4 -77.9 134.7 9.6 11.5 18.2
46 46 L B -E 33 0B 0 -13,-2.7 -13,-2.4 -2,-0.4 3,-0.1 -0.937 2.3-165.5-123.6 112.3 12.3 11.3 20.8
47 47 G > - 0 0 24 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.290 55.3 -55.6 -79.6 178.0 11.3 11.9 24.4
48 48 S T 3 S+ 0 0 67 -18,-0.4 -1,-0.2 1,-0.3 -20,-0.2 -0.318 131.5 13.9 -59.4 131.5 14.1 12.5 26.8
49 49 G T 3 S+ 0 0 68 -22,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.339 96.1 131.4 89.9 -6.0 16.5 9.6 26.7
50 50 Q < - 0 0 95 -3,-2.5 -23,-2.4 -23,-0.3 -1,-0.3 -0.495 35.3-169.0 -82.6 150.9 15.1 8.2 23.5
51 51 T E -A 26 0A 74 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.931 12.3-160.4-135.6 158.8 17.4 7.2 20.7
52 52 S E -A 25 0A 32 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.992 7.0-161.1-139.6 132.7 17.0 6.2 17.0
53 53 S E +A 24 0A 75 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.964 13.6 175.6-120.0 131.8 19.5 4.4 15.0
54 54 I E -A 23 0A 26 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.916 26.1-134.0-131.1 153.6 19.5 4.4 11.2
55 55 N E -A 22 0A 38 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.943 21.0-162.0-110.7 120.4 21.8 3.0 8.6
56 56 V E -A 21 0A 1 -35,-2.4 -35,-1.6 -2,-0.6 3,-0.1 -0.850 25.4-110.1-102.3 138.1 22.6 5.4 5.8
57 57 P > - 0 0 62 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.236 35.7-103.4 -60.8 148.0 23.9 4.0 2.6
58 58 A T 3 S+ 0 0 68 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.422 106.2 34.5 -71.8 150.5 27.5 4.7 1.7
59 59 G T 3 S+ 0 0 40 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.471 82.8 153.6 86.7 3.4 28.0 7.4 -0.9
60 60 T < - 0 0 15 -3,-1.1 46,-3.0 45,-0.1 -1,-0.3 -0.420 22.0-170.5 -72.1 137.9 25.1 9.3 0.4
61 61 Q + 0 0 129 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.809 61.6 34.0-122.9 166.0 25.2 13.0 -0.2
62 62 A S S+ 0 0 76 -2,-0.3 -1,-0.2 1,-0.2 43,-0.2 0.810 79.3 171.9 60.6 30.5 23.1 15.9 1.0
63 63 G E + H 0 104C 2 41,-2.2 41,-1.8 -3,-0.2 2,-0.3 -0.485 5.4 176.5 -73.2 142.1 22.8 14.0 4.3
64 64 R E -FH 38 103C 33 -26,-3.2 -26,-3.0 39,-0.2 2,-0.4 -0.979 16.5-176.9-151.8 134.9 21.1 16.0 7.0
65 65 I E +FH 37 102C 0 37,-2.3 37,-2.4 -2,-0.3 2,-0.3 -0.991 20.6 155.0-127.4 136.0 20.0 15.2 10.5
66 66 W E -F 36 0C 0 -30,-2.3 -30,-2.7 -2,-0.4 2,-0.3 -0.957 35.5-116.2-154.7 171.7 18.2 17.7 12.7
67 67 A E -F 35 0C 3 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.869 18.9-154.8-114.0 146.5 15.8 18.2 15.6
68 68 R E -F 34 0C 0 -34,-1.1 -34,-2.6 -2,-0.3 2,-0.3 -0.958 12.4-166.6-120.7 140.1 12.4 19.7 15.5
69 69 T E +L 82 0D 25 13,-0.7 13,-1.8 -2,-0.4 12,-1.2 -0.882 60.9 30.5-127.4 158.5 10.8 21.3 18.6
70 70 G E S+ 0 0D 41 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.934 81.3 165.2 67.1 47.1 7.3 22.4 19.5
71 71 b E -L 80 0D 13 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.660 27.4-169.2-101.4 153.4 5.7 19.8 17.3
72 72 S E +L 79 0D 85 7,-2.1 7,-1.5 -2,-0.3 2,-0.3 -0.986 17.3 167.0-135.4 127.1 2.1 18.6 17.3
73 73 F E +L 78 0D 49 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.927 13.7 159.1-137.6 162.4 1.2 15.5 15.3
74 74 N S S+ 0 0 137 3,-1.1 4,-0.1 -2,-0.3 -1,-0.1 0.045 83.1 14.9-140.0 -99.9 -1.7 13.2 15.0
75 75 G S S- 0 0 79 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.742 126.5 -79.6 -56.7 -22.7 -2.3 10.9 12.0
76 76 G S S+ 0 0 23 1,-0.8 13,-2.1 11,-0.1 2,-0.3 0.168 111.4 98.7 134.5 -8.6 1.3 11.8 11.2
77 77 S B +M 88 0E 73 11,-0.2 -3,-1.1 12,-0.1 -1,-0.8 -0.778 45.7 102.8-103.3 152.7 0.6 15.2 9.8
78 78 G E -L 73 0D 27 9,-2.2 2,-0.3 -2,-0.3 -5,-0.2 -0.957 58.9 -87.3 169.1-155.2 1.0 18.3 11.9
79 79 S E -L 72 0D 75 -7,-1.5 -7,-2.1 -2,-0.3 2,-0.4 -0.987 19.9-148.8-148.4 156.8 3.4 21.2 12.3
80 80 b E -L 71 0D 9 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.958 20.2-133.7-127.2 147.2 6.6 22.0 14.3
81 81 Q E S+ 0 0D 148 -12,-1.2 2,-0.4 -11,-0.9 -11,-0.2 0.902 95.1 22.2 -64.0 -41.7 7.7 25.3 15.6
82 82 T E S+L 69 0D 12 -13,-1.8 -13,-0.7 1,-0.1 -1,-0.2 -0.973 126.8 9.4-131.3 144.3 11.2 24.7 14.3
83 83 G S S+ 0 0 0 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.627 74.5 176.3 74.3 17.1 12.6 22.5 11.6
84 84 D - 0 0 9 -4,-0.4 12,-1.8 11,-0.2 2,-0.6 -0.276 18.6-154.2 -62.2 135.8 9.2 21.5 10.2
85 85 c > - 0 0 3 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.730 66.4 -50.6-114.6 81.1 9.5 19.3 7.1
86 86 G T 3 S- 0 0 57 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.691 98.5 -70.5 70.8 13.6 6.4 19.8 5.0
87 87 G T 3 S+ 0 0 17 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.743 103.3 118.6 78.6 20.2 4.1 19.1 8.0
88 88 Q B < -M 77 0E 89 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.888 63.3-139.4-124.1 154.6 4.9 15.4 8.3
89 89 L S S+ 0 0 47 -13,-2.1 2,-1.1 -2,-0.3 -1,-0.1 0.926 99.2 54.6 -69.4 -48.2 6.4 13.3 11.0
90 90 S S S- 0 0 71 -14,-0.3 -1,-0.2 -48,-0.1 -48,-0.1 -0.766 95.6-135.4 -95.1 103.6 8.5 11.2 8.7
91 91 c + 0 0 10 -2,-1.1 -49,-0.3 -49,-0.2 -50,-0.2 -0.285 30.7 177.4 -69.6 130.3 10.4 13.8 6.8
92 92 S S S+ 0 0 91 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.554 73.1 16.5 -92.7 -24.1 10.8 13.5 3.0
93 93 L S S- 0 0 109 -8,-0.2 -56,-0.1 1,-0.1 -1,-0.0 -0.807 95.8 -60.8-143.0-177.4 12.7 16.8 2.8
94 94 S - 0 0 63 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.240 55.8-115.9 -69.1 156.6 14.7 19.4 4.6
95 95 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.362 24.0 -94.5 -95.8 173.5 13.1 21.4 7.3
96 96 R - 0 0 142 -12,-1.8 -13,-1.6 -2,-0.1 -12,-0.2 -0.611 61.0 -74.9 -85.3 141.2 12.2 25.0 7.9
97 97 P S S+ 0 0 71 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.371 98.5 64.9 -73.6 161.2 14.7 27.2 9.7
98 98 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.413 73.4 130.8 -83.3 142.0 15.7 27.8 12.3
99 99 A - 0 0 0 22,-2.4 22,-0.3 -17,-0.1 2,-0.3 -0.944 54.7-125.0-154.8 134.4 17.3 24.4 12.8
100 100 T - 0 0 7 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.587 39.6-146.4 -73.9 134.5 20.7 23.3 13.9
101 101 L E - I 0 118C 0 17,-2.0 17,-2.2 -2,-0.3 2,-0.6 -0.887 24.6-161.7-120.9 138.3 22.0 21.0 11.2
102 102 A E -HI 65 117C 0 -37,-2.4 -37,-2.3 -2,-0.4 2,-0.4 -0.963 29.3-174.2-102.5 117.8 24.2 17.9 11.1
103 103 E E +HI 64 116C 42 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.916 7.5 169.4-121.4 141.8 25.3 17.7 7.5
104 104 Y E -HI 63 115C 7 -41,-1.8 -41,-2.2 -2,-0.4 2,-0.4 -1.000 25.4-167.3-152.1 152.2 27.3 14.9 5.8
105 105 T E - I 0 114C 50 9,-2.6 9,-2.8 -2,-0.3 3,-0.4 -0.988 29.4-147.8-131.5 126.3 28.5 13.5 2.5
106 106 I E + 0 0C 5 -46,-3.0 7,-0.2 -2,-0.4 5,-0.1 -0.746 64.0 3.4-110.7 143.8 29.9 10.1 2.7
107 107 G E S+ 0 0C 32 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.869 84.3 158.1 64.7 37.8 32.7 8.3 0.8
108 108 G E > - I 0 112C 20 4,-2.8 4,-3.2 -3,-0.4 -1,-0.2 -0.435 51.9 -2.6 -87.7 169.9 33.5 11.4 -1.2
109 109 G T 4 S- 0 0 83 1,-0.2 2,-1.4 2,-0.2 4,-0.0 -0.222 141.2 -5.9 53.4-132.1 36.8 12.0 -2.9
110 110 S T 4 S- 0 0 108 1,-0.2 -1,-0.2 53,-0.0 53,-0.2 -0.665 128.6 -58.9 -96.7 85.0 39.0 9.1 -2.1
111 111 T T 4 S+ 0 0 86 -2,-1.4 52,-1.9 -4,-0.4 2,-0.4 0.912 95.5 143.9 46.7 58.5 36.7 7.4 0.4
112 112 Q E < -IJ 108 162C 76 -4,-3.2 -4,-2.8 50,-0.2 2,-0.4 -0.992 43.8-140.1-130.1 137.8 36.5 10.3 2.8
113 113 D E - J 0 161C 0 48,-2.9 48,-1.9 -2,-0.4 2,-0.4 -0.754 15.4-162.9 -92.8 135.0 33.5 11.4 4.8
114 114 F E +IJ 105 160C 89 -9,-2.8 -9,-2.6 -2,-0.4 2,-0.3 -0.983 19.1 160.1-119.1 131.3 32.9 15.1 5.1
115 115 Y E +IJ 104 159C 1 44,-2.5 44,-2.4 -2,-0.4 2,-0.3 -0.966 8.2 164.6-147.1 162.4 30.6 16.4 7.8
116 116 D E -I 103 0C 18 -13,-2.3 -13,-3.0 -2,-0.3 2,-0.5 -0.978 36.3-113.7-163.8 167.8 29.8 19.5 9.6
117 117 I E -I 102 0C 4 29,-0.4 31,-2.4 40,-0.4 2,-0.4 -0.960 37.9-162.4-107.4 134.5 27.4 21.3 11.8
118 118 S E -Ik 101 148C 0 -17,-2.2 -17,-2.0 -2,-0.5 31,-0.1 -0.962 29.4-179.1-124.8 141.9 25.8 24.2 10.1
119 119 V > + 0 0 36 29,-3.0 3,-1.8 -2,-0.4 30,-0.1 0.009 57.0 113.0-117.4 24.9 24.0 27.2 11.5
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