==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 11-JUL-06 2DT8 . COMPND 2 MOLECULE: DEGV FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.H.REHSE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS IN . 280 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.7 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 . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 1 0 2 0 1 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 1 A X 0 0 149 0, 0.0 2,-0.6 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 166.6 45.7 31.8 20.3 2 2 A R - 0 0 125 81,-0.0 79,-2.2 2,-0.0 80,-1.8 -0.694 360.0-170.4 -80.4 118.1 43.9 32.7 17.0 3 3 A I E -a 82 0A 23 -2,-0.6 2,-0.4 78,-0.2 80,-0.2 -0.948 6.0-161.2-115.8 127.4 40.4 31.3 17.2 4 4 A T E -a 83 0A 26 78,-2.5 80,-2.8 -2,-0.5 2,-0.4 -0.895 14.2-133.9-109.9 137.9 38.1 31.3 14.2 5 5 A L E -a 84 0A 0 -2,-0.4 19,-2.5 17,-0.4 2,-0.4 -0.775 22.1-179.0 -94.4 134.9 34.4 30.8 14.4 6 6 A V E +ab 85 24A 0 78,-2.5 80,-2.4 -2,-0.4 2,-0.3 -0.965 8.7 160.6-128.8 140.4 32.5 28.4 12.2 7 7 A T E -ab 86 25A 0 17,-2.5 19,-2.4 -2,-0.4 2,-0.3 -0.831 34.9-103.4-143.9-176.0 28.7 27.8 12.2 8 8 A D E > - b 0 26A 0 78,-0.6 3,-1.9 -2,-0.3 4,-0.1 -0.729 36.9-101.1-111.9 167.5 26.1 26.4 9.8 9 9 A S G > S+ 0 0 9 17,-2.0 3,-1.7 1,-0.3 4,-0.1 0.715 112.1 73.4 -61.6 -21.8 23.5 28.3 7.7 10 10 A T G 3 S+ 0 0 0 1,-0.3 109,-0.7 2,-0.1 -1,-0.3 0.531 73.6 82.3 -72.5 -2.6 20.7 27.6 10.2 11 11 A S G < S- 0 0 1 -3,-1.9 112,-0.5 111,-0.1 -1,-0.3 0.641 88.7-150.0 -72.7 -11.6 22.2 30.1 12.6 12 12 A D < + 0 0 1 -3,-1.7 108,-0.2 1,-0.2 -2,-0.1 0.799 28.7 169.8 48.1 42.4 20.3 32.6 10.3 13 13 A L - 0 0 9 -4,-0.1 -1,-0.2 106,-0.1 -2,-0.1 -0.633 38.1-109.7 -84.6 138.6 22.7 35.5 10.8 14 14 A P >> - 0 0 16 0, 0.0 4,-1.8 0, 0.0 3,-1.4 -0.260 25.3-119.9 -62.5 153.2 22.4 38.6 8.6 15 15 A Q H 3> S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 5,-0.4 0.793 108.5 67.6 -64.9 -28.2 25.1 39.0 6.0 16 16 A D H 34 S+ 0 0 94 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.435 109.9 32.9 -73.1 2.1 26.1 42.3 7.5 17 17 A L H <> S+ 0 0 24 -3,-1.4 4,-1.7 3,-0.1 6,-0.2 0.674 117.9 47.1-117.2 -59.9 27.3 40.7 10.7 18 18 A R H <>S+ 0 0 57 -4,-1.8 5,-2.0 1,-0.2 4,-0.4 0.841 109.2 53.1 -51.2 -38.8 28.7 37.4 9.8 19 19 A G T ><5S+ 0 0 38 -4,-1.6 3,-1.6 -5,-0.2 -1,-0.2 0.979 113.6 38.6 -66.4 -59.7 30.8 38.5 6.9 20 20 A R T 345S+ 0 0 182 -5,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.757 111.5 60.5 -65.6 -23.1 32.8 41.3 8.5 21 21 A L T 3<5S- 0 0 19 -4,-1.7 -1,-0.3 2,-0.1 -16,-0.2 0.484 110.5-118.3 -82.4 -4.1 33.1 39.3 11.8 22 22 A G T < 5 + 0 0 40 -3,-1.6 2,-0.5 -4,-0.4 -17,-0.4 0.755 58.0 155.8 75.0 22.4 35.0 36.5 10.0 23 23 A V < - 0 0 11 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.729 33.5-145.8 -83.6 124.7 32.3 33.9 10.9 24 24 A R E -b 6 0A 90 -19,-2.5 -17,-2.5 -2,-0.5 2,-0.5 -0.756 11.1-150.7 -93.5 139.6 32.5 31.1 8.3 25 25 A V E -b 7 0A 42 -2,-0.4 -17,-0.2 -19,-0.2 -19,-0.0 -0.941 9.7-159.1-119.8 127.3 29.3 29.4 7.4 26 26 A V E -b 8 0A 1 -19,-2.4 -17,-2.0 -2,-0.5 2,-0.1 -0.883 30.3-128.7 -98.4 120.5 28.7 25.8 6.2 27 27 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 13,-0.0 -0.376 14.6-154.9 -76.1 149.0 25.4 25.5 4.3 28 28 A L - 0 0 3 -2,-0.1 11,-2.8 35,-0.1 2,-0.3 -0.635 24.4-124.4-105.1 171.8 22.6 23.1 4.8 29 29 A Y E -DE 38 62B 53 33,-2.1 33,-2.0 -2,-0.2 2,-0.5 -0.902 7.9-143.7-129.0 153.7 20.2 22.3 2.0 30 30 A V E -DE 37 61B 0 7,-2.8 7,-2.8 -2,-0.3 2,-0.7 -0.944 14.5-150.5-112.5 129.9 16.6 22.2 1.1 31 31 A N E +DE 36 60B 35 29,-3.3 29,-2.0 -2,-0.5 2,-0.3 -0.917 38.8 139.6-103.7 113.6 15.2 19.4 -1.1 32 32 A L E > +D 35 0B 9 3,-2.0 3,-2.6 -2,-0.7 26,-0.1 -0.990 56.2 15.0-155.2 150.3 12.3 20.7 -3.2 33 33 A S T 3 S- 0 0 70 -2,-0.3 3,-0.1 24,-0.3 -1,-0.0 0.790 127.6 -63.7 54.3 24.8 10.9 20.3 -6.7 34 34 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 23,-0.1 2,-0.2 0.484 119.8 97.4 81.8 -1.5 13.2 17.4 -7.1 35 35 A A E < S-D 32 0B 34 -3,-2.6 -3,-2.0 2,-0.0 2,-0.4 -0.634 70.3-123.0-115.7 173.6 16.2 19.6 -6.7 36 36 A I E -D 31 0B 113 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.987 26.8-173.6-124.2 127.5 18.6 20.6 -4.0 37 37 A Y E -D 30 0B 72 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.4 -0.934 26.0-115.5-126.3 140.6 19.1 24.2 -2.9 38 38 A R E >> -D 29 0B 96 -2,-0.4 4,-2.1 -9,-0.2 5,-0.5 -0.589 42.0-102.2 -76.1 132.8 21.5 25.9 -0.6 39 39 A D T 45S- 0 0 2 -11,-2.8 2,-2.3 -2,-0.4 -1,-0.1 -0.137 97.7 -4.9 -52.2 144.5 20.0 27.6 2.4 40 40 A W T 45S+ 0 0 89 3,-0.4 -1,-0.2 1,-0.2 -2,-0.0 -0.159 128.1 65.1 65.8 -40.7 19.7 31.4 2.1 41 41 A E T 45S+ 0 0 127 -2,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.815 116.6 16.1 -85.4 -25.0 21.6 31.6 -1.3 42 42 A E T <5S+ 0 0 91 -4,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.423 121.9 33.2-133.0 -4.1 19.3 29.8 -3.6 43 43 A I < - 0 0 10 -5,-0.5 -3,-0.4 -6,-0.1 219,-0.3 -0.979 55.3-153.4-155.8 156.3 15.9 29.5 -1.9 44 44 A T > - 0 0 53 -2,-0.3 4,-1.8 218,-0.1 5,-0.1 -0.889 32.2-114.3-128.1 160.2 13.5 31.3 0.4 45 45 A P H > S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.911 116.5 57.0 -58.9 -40.4 10.7 30.3 2.8 46 46 A T H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.898 105.8 49.6 -58.3 -42.3 8.2 32.1 0.6 47 47 A E H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 110.0 51.0 -64.6 -41.8 9.2 30.0 -2.4 48 48 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.939 112.0 45.8 -61.1 -47.5 8.9 26.8 -0.4 49 49 A F H X S+ 0 0 30 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.814 108.6 56.6 -67.3 -30.5 5.4 27.6 0.8 50 50 A Q H X S+ 0 0 72 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.878 106.6 50.1 -66.4 -37.8 4.3 28.7 -2.6 51 51 A K H <>S+ 0 0 75 -4,-1.8 5,-2.8 2,-0.2 -2,-0.2 0.899 111.5 47.4 -67.3 -38.6 5.2 25.3 -3.9 52 52 A V H ><5S+ 0 0 31 -4,-1.9 3,-2.5 3,-0.2 -2,-0.2 0.950 108.6 54.9 -64.2 -46.0 3.3 23.5 -1.2 53 53 A R H 3<5S+ 0 0 199 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.848 105.6 54.5 -57.4 -26.7 0.3 25.7 -1.8 54 54 A E T 3<5S- 0 0 119 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.400 128.6 -96.7 -89.4 5.8 0.5 24.6 -5.4 55 55 A G T < 5S+ 0 0 68 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.605 72.9 148.0 93.1 12.0 0.4 20.9 -4.4 56 56 A A < - 0 0 39 -5,-2.8 -1,-0.3 1,-0.2 -24,-0.0 -0.420 55.2 -85.0 -80.6 159.5 4.0 20.1 -4.4 57 57 A A - 0 0 79 1,-0.1 -24,-0.3 -2,-0.1 -1,-0.2 -0.180 55.4 -90.1 -57.0 142.8 5.7 17.6 -2.3 58 58 A F - 0 0 49 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.211 44.2-109.9 -58.9 146.6 6.8 18.7 1.1 59 59 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.451 33.0-167.4 -75.0 152.7 10.3 20.1 1.4 60 60 A T E -E 31 0B 79 -29,-2.0 -29,-3.3 -2,-0.1 2,-0.3 -0.847 8.2-141.1-131.2 171.8 12.9 18.1 3.2 61 61 A T E -E 30 0B 27 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.895 4.9-150.9-136.7 162.0 16.3 19.2 4.4 62 62 A S E -E 29 0B 43 -33,-2.0 -33,-2.1 -2,-0.3 3,-0.1 -0.998 13.6-133.0-138.7 142.4 19.9 17.8 4.6 63 63 A Q - 0 0 93 -2,-0.4 -35,-0.1 -35,-0.2 2,-0.0 -0.394 41.2 -88.4 -87.5 166.5 22.7 18.5 7.0 64 64 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 -0.337 42.9-114.2 -72.5 158.1 26.2 19.1 5.7 65 65 A S > - 0 0 47 1,-0.1 4,-1.6 -3,-0.1 3,-0.3 -0.405 28.1-105.7 -86.8 167.6 28.6 16.2 5.0 66 66 A P H > S+ 0 0 45 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.905 122.7 50.8 -60.8 -38.3 31.8 15.6 7.0 67 67 A E H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.813 100.8 61.9 -70.8 -26.6 33.9 16.8 4.1 68 68 A D H > S+ 0 0 39 -3,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.938 113.2 38.2 -60.1 -43.6 31.8 20.0 3.8 69 69 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.912 111.7 57.0 -71.9 -44.1 33.0 20.8 7.3 70 70 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.878 104.1 53.2 -57.5 -42.0 36.6 19.5 6.8 71 71 A R H X S+ 0 0 106 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.921 112.8 44.6 -58.0 -44.0 37.2 21.8 3.8 72 72 A V H X S+ 0 0 23 -4,-1.1 4,-2.6 -5,-0.2 -2,-0.2 0.940 113.9 48.6 -67.8 -44.9 36.1 24.8 5.9 73 73 A Y H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.929 111.7 50.2 -61.9 -42.4 38.1 23.7 9.0 74 74 A R H < S+ 0 0 107 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.887 113.0 46.1 -62.8 -39.5 41.3 23.1 6.8 75 75 A E H >< S+ 0 0 88 -4,-1.8 3,-1.0 -5,-0.2 4,-0.4 0.909 112.7 49.7 -72.9 -37.4 41.0 26.5 5.2 76 76 A A H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.902 106.5 55.5 -67.8 -39.2 40.3 28.2 8.5 77 77 A L T 3< S+ 0 0 18 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.525 87.8 78.6 -72.2 -5.5 43.3 26.5 10.2 78 78 A E T < S+ 0 0 131 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.763 115.8 17.3 -71.1 -26.5 45.6 27.9 7.5 79 79 A E S < S+ 0 0 134 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.127 124.0 59.5-132.3 21.4 45.5 31.1 9.3 80 80 A A - 0 0 3 -4,-0.1 -77,-0.2 1,-0.1 3,-0.1 -0.960 62.8-141.1-143.2 163.4 44.2 30.2 12.8 81 81 A D S S+ 0 0 67 -79,-2.2 2,-0.3 -2,-0.3 -78,-0.2 0.670 85.7 14.1 -96.3 -21.9 45.3 28.0 15.6 82 82 A H E -a 3 0A 11 -80,-1.8 -78,-2.5 -6,-0.1 2,-0.4 -0.995 61.8-141.2-155.0 151.8 41.9 26.7 16.6 83 83 A V E -ac 4 110A 0 26,-2.2 28,-3.0 -2,-0.3 2,-0.6 -0.970 5.6-160.0-120.3 129.0 38.3 26.5 15.3 84 84 A L E -ac 5 111A 0 -80,-2.8 -78,-2.5 -2,-0.4 2,-0.6 -0.959 15.6-165.5-107.4 116.1 35.2 27.0 17.5 85 85 A S E -ac 6 112A 0 26,-3.0 28,-3.3 -2,-0.6 2,-0.5 -0.924 3.1-168.5-112.0 110.5 32.3 25.4 15.6 86 86 A L E +ac 7 113A 0 -80,-2.4 -78,-0.6 -2,-0.6 2,-0.3 -0.849 14.8 178.7-104.6 129.6 28.8 26.3 16.9 87 87 A H E - c 0 114A 0 26,-2.5 28,-2.0 -2,-0.5 30,-0.5 -0.912 32.9 -87.4-140.4 164.8 25.7 24.5 15.7 88 88 A I S S- 0 0 9 -2,-0.3 8,-0.3 1,-0.2 30,-0.2 -0.172 74.5 -65.8 -57.5 153.9 22.0 23.8 15.7 89 89 A S >> - 0 0 0 28,-2.6 3,-1.7 1,-0.1 4,-1.3 -0.007 37.6-133.7 -40.8 130.8 20.8 21.3 18.3 90 90 A G T 34 S+ 0 0 35 1,-0.3 -1,-0.1 2,-0.2 7,-0.1 0.631 106.5 58.1 -64.4 -14.5 22.0 17.8 17.9 91 91 A K T 34 S+ 0 0 165 102,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.543 109.3 43.5 -92.5 -4.7 18.4 16.6 18.5 92 92 A L T <4 S+ 0 0 21 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.624 124.1 13.3-110.4 -18.6 17.1 18.6 15.6 93 93 A S >< - 0 0 15 -4,-1.3 3,-0.5 -5,-0.1 -1,-0.3 -0.999 58.6-126.9-159.3 154.3 19.9 17.8 13.1 94 94 A G T 3> S+ 0 0 21 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.360 83.3 103.5 -83.6 6.6 22.8 15.6 12.2 95 95 A T H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 77.0 50.7 -54.5 -49.6 24.9 18.7 11.6 96 96 A V H <> S+ 0 0 8 -3,-0.5 4,-2.7 -8,-0.3 -1,-0.2 0.916 109.3 52.0 -56.0 -49.3 26.8 18.4 15.0 97 97 A Q H > S+ 0 0 129 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.888 110.0 48.3 -52.7 -48.2 27.6 14.8 14.2 98 98 A S H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.919 112.0 50.0 -61.3 -40.7 29.1 15.8 10.7 99 99 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.916 109.9 50.5 -62.8 -43.2 31.1 18.5 12.4 100 100 A E H X S+ 0 0 98 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.897 108.9 51.3 -64.1 -39.1 32.5 16.1 15.0 101 101 A L H < S+ 0 0 75 -4,-2.1 3,-0.3 1,-0.2 4,-0.3 0.922 113.3 44.9 -63.8 -41.3 33.5 13.6 12.3 102 102 A A H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 4,-0.3 0.877 105.8 61.7 -67.9 -36.7 35.3 16.4 10.4 103 103 A A H >< S+ 0 0 14 -4,-2.6 3,-2.0 1,-0.3 6,-0.3 0.822 90.6 68.3 -59.4 -30.4 36.9 17.7 13.7 104 104 A Q T 3< S+ 0 0 141 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.701 89.8 65.0 -61.6 -19.9 38.6 14.3 14.1 105 105 A E T < S+ 0 0 86 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.634 107.8 39.5 -77.6 -13.5 40.7 15.2 11.1 106 106 A F S X S- 0 0 15 -3,-2.0 3,-2.4 -4,-0.3 4,-0.4 -0.530 88.4-160.8-133.4 62.3 42.3 18.1 13.0 107 107 A P T 3 S+ 0 0 105 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.200 75.8 9.7 -52.8 128.7 42.8 16.5 16.5 108 108 A G T 3 S+ 0 0 72 2,-0.3 -4,-0.1 -5,-0.1 3,-0.0 0.198 115.6 80.4 87.2 -20.2 43.2 19.2 19.1 109 109 A R S < S+ 0 0 108 -3,-2.4 -26,-2.2 -6,-0.3 2,-0.4 0.403 80.6 57.5-102.6 5.8 42.3 22.0 16.8 110 110 A V E -c 83 0A 21 -4,-0.4 2,-0.6 -28,-0.2 -2,-0.3 -0.990 53.0-166.7-140.6 129.9 38.5 22.0 16.6 111 111 A T E -c 84 0A 37 -28,-3.0 -26,-3.0 -2,-0.4 2,-0.5 -0.962 12.1-159.0-115.2 117.9 35.9 22.4 19.3 112 112 A V E -c 85 0A 28 -2,-0.6 2,-0.5 -28,-0.2 -26,-0.2 -0.854 7.2-163.6 -99.3 126.8 32.4 21.5 18.3 113 113 A V E -c 86 0A 28 -28,-3.3 -26,-2.5 -2,-0.5 2,-0.8 -0.950 14.3-150.6-116.8 124.4 29.6 23.0 20.4 114 114 A D E -c 87 0A 56 -2,-0.5 -26,-0.1 -28,-0.2 -25,-0.1 -0.831 12.5-169.4 -89.2 109.3 25.9 21.8 20.3 115 115 A T - 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