==== 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 SUGAR BINDING PROTEIN 18-DEC-06 2OB5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU2016; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR C.CHANG,X.XU,J.GU,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK,MIDWE . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 8.6 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 . 1 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 . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -3 A Y 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.5 16.0 33.8 22.6 2 -2 A F > + 0 0 150 3,-0.1 3,-2.2 2,-0.0 10,-0.0 0.461 360.0 136.3 -93.7 -4.7 13.8 35.6 25.0 3 -1 A Q T 3 S+ 0 0 152 1,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.161 76.0 3.4 -55.5 133.7 12.9 38.3 22.5 4 0 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.531 87.6 170.9 73.5 10.1 9.2 39.1 22.5 5 1 A X < - 0 0 91 -3,-2.2 2,-0.2 1,-0.1 -1,-0.2 -0.178 23.1-136.1 -59.4 145.6 8.4 36.8 25.4 6 2 A L > - 0 0 104 3,-0.3 3,-1.3 1,-0.1 2,-0.2 -0.576 30.6 -79.7 -99.9 163.8 4.9 37.1 26.9 7 3 A K T 3 S- 0 0 188 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.429 107.3 -11.4 -67.7 126.3 3.7 37.2 30.6 8 4 A N T 3 S+ 0 0 169 -2,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.746 104.2 116.3 60.0 25.7 3.6 33.7 32.2 9 5 A I S < S- 0 0 55 -3,-1.3 -3,-0.3 4,-0.0 -1,-0.2 -0.998 78.8-104.8-124.3 126.1 4.0 31.8 29.0 10 6 A D > - 0 0 22 -2,-0.4 3,-1.9 55,-0.2 -4,-0.1 -0.268 27.7-141.0 -47.3 121.5 7.2 29.6 28.6 11 7 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 54,-0.0 0.697 93.9 75.2 -67.3 -17.4 9.4 31.7 26.2 12 8 A A T 3 S+ 0 0 25 1,-0.1 2,-1.2 49,-0.1 43,-0.1 0.674 76.5 88.8 -64.7 -18.1 10.5 28.5 24.3 13 9 A L S < S- 0 0 9 -3,-1.9 -1,-0.1 52,-0.1 41,-0.1 -0.731 72.0-160.0 -83.5 100.2 7.1 28.5 22.7 14 10 A N > - 0 0 66 -2,-1.2 4,-2.9 39,-0.4 5,-0.2 -0.145 33.2 -93.8 -74.5 174.0 7.5 30.6 19.6 15 11 A A H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 124.1 49.6 -58.5 -45.1 4.5 32.1 17.7 16 12 A D H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 114.6 46.0 -64.2 -38.7 4.1 29.3 15.2 17 13 A V H > S+ 0 0 0 2,-0.2 4,-3.2 36,-0.2 5,-0.2 0.940 111.5 50.7 -69.4 -44.3 4.1 26.7 18.1 18 14 A L H X S+ 0 0 45 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.922 109.6 52.1 -57.2 -44.5 1.7 28.7 20.2 19 15 A H H X S+ 0 0 131 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.952 111.7 45.7 -55.2 -52.2 -0.7 29.0 17.3 20 16 A A H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.928 112.5 49.9 -58.7 -49.2 -0.6 25.2 16.7 21 17 A L H < S+ 0 0 7 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.914 115.7 42.9 -59.2 -41.3 -1.1 24.4 20.4 22 18 A R H < S+ 0 0 195 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.835 113.3 51.6 -72.1 -35.4 -4.1 26.8 20.6 23 19 A A H < S+ 0 0 51 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.681 87.0 101.7 -78.7 -21.3 -5.7 25.8 17.3 24 20 A X < - 0 0 7 -4,-1.7 2,-0.1 -5,-0.2 3,-0.1 -0.362 66.0-135.3 -63.2 142.3 -5.7 22.0 18.0 25 21 A G > - 0 0 33 1,-0.1 3,-2.1 -2,-0.1 122,-0.2 -0.430 38.5 -71.3 -89.3 172.6 -8.9 20.4 19.1 26 22 A H T 3 S+ 0 0 93 1,-0.3 122,-0.2 -2,-0.1 -1,-0.1 -0.453 125.0 18.6 -61.0 125.9 -9.5 17.9 21.9 27 23 A G T 3 S+ 0 0 35 120,-3.0 -1,-0.3 1,-0.3 121,-0.1 0.335 90.2 131.9 91.6 -10.1 -8.0 14.7 20.8 28 24 A D < - 0 0 62 -3,-2.1 119,-2.7 120,-0.2 -1,-0.3 -0.395 47.2-140.0 -66.4 155.4 -5.8 16.2 18.1 29 25 A T E -A 146 0A 29 98,-0.3 100,-3.0 117,-0.2 101,-0.7 -0.841 17.7-169.8-118.7 157.4 -2.2 14.9 18.2 30 26 A L E -Ab 145 130A 0 115,-2.0 115,-2.9 -2,-0.3 2,-0.5 -0.976 16.5-134.8-138.1 155.8 1.3 16.4 17.8 31 27 A V E -Ab 144 131A 0 99,-2.2 101,-3.6 -2,-0.3 2,-0.6 -0.939 3.9-157.4-108.2 129.6 4.7 14.9 17.5 32 28 A I E -Ab 143 132A 0 111,-2.5 111,-2.5 -2,-0.5 2,-0.3 -0.951 29.6-164.3 -93.9 121.6 7.8 16.1 19.4 33 29 A S E - b 0 133A 0 99,-2.3 101,-1.2 -2,-0.6 103,-0.3 -0.804 17.4-138.5-113.6 152.1 10.7 14.9 17.2 34 30 A D - 0 0 4 -2,-0.3 103,-0.2 99,-0.2 5,-0.2 -0.159 43.4 -93.1 -83.9-173.3 14.4 14.5 17.7 35 31 A T S S+ 0 0 73 101,-2.9 102,-0.1 1,-0.2 4,-0.1 0.601 120.6 62.0 -80.2 -11.2 17.0 15.4 15.0 36 32 A N S S+ 0 0 83 100,-0.4 -1,-0.2 102,-0.3 101,-0.1 0.819 81.8 90.3 -84.5 -33.8 16.9 11.8 13.7 37 33 A F S S- 0 0 10 1,-0.1 2,-2.2 -3,-0.1 3,-0.2 -0.279 89.5-112.5 -62.8 146.5 13.3 11.6 12.7 38 34 A P > + 0 0 48 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.504 53.0 162.3 -81.0 75.5 12.5 12.6 9.1 39 35 A S H > + 0 0 7 -2,-2.2 4,-2.8 2,-0.2 5,-0.2 0.850 63.5 55.6 -68.3 -36.5 10.6 15.6 10.3 40 36 A D H > S+ 0 0 114 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.968 112.8 39.8 -64.6 -50.3 10.5 17.5 7.0 41 37 A S H 4 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.916 118.9 46.7 -64.9 -41.5 8.9 14.7 5.0 42 38 A V H >< S+ 0 0 2 -4,-2.2 3,-1.6 1,-0.2 4,-0.4 0.912 107.1 57.7 -69.1 -41.4 6.5 13.7 7.7 43 39 A A H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 6,-0.6 0.786 92.7 68.6 -60.0 -27.5 5.5 17.3 8.4 44 40 A R T 3< S+ 0 0 181 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.745 101.8 48.9 -60.7 -27.0 4.4 17.8 4.8 45 41 A Q T < S+ 0 0 122 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.546 95.7 92.6 -88.6 -11.1 1.5 15.4 5.6 46 42 A T S < S- 0 0 11 -3,-1.2 83,-0.2 -4,-0.4 84,-0.1 -0.273 90.4-104.6 -83.7 170.6 0.4 17.1 8.8 47 43 A T S S+ 0 0 100 81,-1.3 83,-0.2 1,-0.2 82,-0.1 0.904 123.5 48.4 -59.7 -40.7 -2.3 19.7 9.2 48 44 A V S S- 0 0 47 81,-2.3 -1,-0.2 80,-0.1 82,-0.1 0.891 95.0-152.0 -72.8 -36.6 0.3 22.5 9.6 49 45 A G + 0 0 37 -6,-0.6 2,-0.3 80,-0.3 -1,-0.1 0.476 64.4 64.7 84.7 1.3 2.2 21.2 6.5 50 46 A K S S- 0 0 107 -7,-0.1 81,-0.5 81,-0.1 2,-0.3 -0.976 91.6 -91.5-149.8 157.2 5.6 22.4 7.6 51 47 A V - 0 0 14 -2,-0.3 2,-0.2 79,-0.1 81,-0.2 -0.556 36.2-156.6 -75.4 132.5 8.0 21.5 10.5 52 48 A L E -c 132 0A 5 79,-2.7 81,-2.9 -2,-0.3 2,-0.3 -0.573 14.7-146.8 -96.7 170.2 7.7 23.6 13.6 53 49 A H E -c 133 0A 71 79,-0.3 -39,-0.4 -2,-0.2 2,-0.3 -0.994 38.0-177.4-144.4 142.6 10.6 24.0 16.1 54 50 A I > - 0 0 3 79,-2.5 3,-0.8 -2,-0.3 81,-0.5 -0.844 52.8-148.8-126.2 86.0 11.6 24.4 19.7 55 51 A D T 3 + 0 0 87 -2,-0.3 3,-0.1 1,-0.2 79,-0.1 -0.268 55.3 2.6 -79.2 150.8 15.2 24.6 18.6 56 52 A N T 3 S+ 0 0 153 1,-0.2 -1,-0.2 80,-0.0 2,-0.2 0.210 97.8 116.0 73.3 -10.4 18.3 23.5 20.4 57 53 A V < - 0 0 31 -3,-0.8 78,-2.1 1,-0.1 79,-0.4 -0.516 68.8-106.9 -92.1 159.5 16.5 22.2 23.4 58 54 A S > - 0 0 44 77,-0.2 4,-2.4 -2,-0.2 5,-0.2 -0.263 34.6-106.8 -67.7 161.8 16.3 18.6 24.7 59 55 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 122.7 52.1 -58.3 -40.6 13.1 16.5 24.2 60 56 A A H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.928 108.7 49.0 -65.1 -41.5 12.4 16.9 27.9 61 57 A R H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 112.8 48.7 -62.4 -39.1 12.8 20.7 27.8 62 58 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.918 110.2 50.7 -63.9 -47.3 10.5 20.7 24.8 63 59 A X H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.918 109.1 52.0 -55.9 -44.5 7.9 18.6 26.6 64 60 A K H X S+ 0 0 103 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.928 112.2 45.7 -59.3 -43.4 8.1 20.9 29.6 65 61 A A H >< S+ 0 0 0 -4,-2.2 3,-0.6 2,-0.2 4,-0.5 0.961 115.5 45.4 -66.7 -50.1 7.4 23.9 27.4 66 62 A I H >X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 3,-1.7 0.943 113.4 48.3 -60.2 -45.9 4.6 22.3 25.5 67 63 A L H 3< S+ 0 0 15 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.631 93.7 76.1 -73.6 -13.7 2.8 20.8 28.6 68 64 A S T << S+ 0 0 69 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.756 119.5 13.2 -65.7 -23.3 3.1 24.2 30.4 69 65 A V T <4 S+ 0 0 59 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.1 0.612 113.2 82.7-117.6 -29.0 0.1 25.2 28.1 70 66 A L < - 0 0 8 -4,-2.7 2,-0.2 -5,-0.2 -1,-0.1 -0.704 65.3-145.7 -87.8 117.1 -1.2 22.0 26.6 71 67 A P - 0 0 34 0, 0.0 77,-2.5 0, 0.0 2,-0.3 -0.580 19.5-137.5 -71.1 143.6 -3.7 19.9 28.6 72 68 A L B -F 147 0B 13 75,-0.3 77,-0.4 -2,-0.2 75,-0.2 -0.733 16.2-119.6 -98.2 155.1 -3.2 16.1 27.9 73 69 A D >> + 0 0 5 73,-2.0 3,-2.1 -2,-0.3 4,-2.1 0.176 69.7 130.2 -82.6 21.6 -6.1 13.7 27.4 74 70 A T T 34 + 0 0 39 1,-0.3 -1,-0.2 2,-0.2 6,-0.0 0.756 61.8 60.8 -44.6 -41.1 -5.0 11.7 30.4 75 71 A P T 34 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.811 119.9 28.9 -60.8 -25.6 -8.4 11.6 32.2 76 72 A L T <4 S- 0 0 122 -3,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.724 132.2 -10.0-106.8 -28.5 -9.7 9.7 29.1 77 73 A Q S < S- 0 0 87 -4,-2.1 -1,-0.3 69,-0.1 69,-0.1 -0.976 83.0 -75.8-164.2 153.2 -6.8 7.8 27.6 78 74 A P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 35,-0.1 -0.444 50.3-169.4 -54.9 131.8 -3.0 7.4 27.8 79 75 A S + 0 0 4 1,-0.2 67,-2.2 32,-0.1 2,-0.4 0.316 56.2 64.7-124.9 7.9 -1.9 10.6 26.0 80 76 A V E -D 145 0A 6 32,-0.2 34,-1.9 65,-0.2 2,-0.3 -0.938 61.0-167.2-132.2 117.8 1.8 10.4 25.4 81 77 A G E -De 144 114A 0 63,-3.0 63,-2.3 -2,-0.4 2,-0.3 -0.756 4.5-168.7 -95.7 140.3 3.1 7.7 23.1 82 78 A R E -De 143 115A 17 32,-2.7 34,-2.3 -2,-0.3 2,-0.2 -0.847 30.9 -94.2-120.9 165.5 6.9 6.9 22.9 83 79 A X E - e 0 116A 14 59,-0.8 2,-0.5 57,-0.3 34,-0.2 -0.549 36.9-122.9 -78.6 141.8 8.8 4.8 20.4 84 80 A E - 0 0 48 32,-2.2 34,-0.3 -2,-0.2 2,-0.2 -0.753 24.9-119.6 -83.2 129.7 9.4 1.2 21.3 85 81 A V B > -G 88 0C 13 3,-0.6 3,-2.3 6,-0.5 6,-0.2 -0.500 49.1 -87.5 -62.2 135.7 13.1 0.2 21.3 86 82 A X T 3 S- 0 0 83 1,-0.3 -1,-0.1 -2,-0.2 31,-0.0 -0.286 107.6 -3.7 -57.2 126.9 13.5 -2.5 18.7 87 83 A G T 3 S+ 0 0 87 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.624 121.6 81.1 64.7 17.2 12.8 -6.0 20.3 88 84 A A B X +G 85 0C 23 -3,-2.3 3,-1.4 3,-0.1 -3,-0.6 -0.519 49.9 175.9-148.9 75.1 12.3 -4.5 23.8 89 85 A P T 3 S+ 0 0 70 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.777 83.8 44.0 -56.0 -31.3 8.8 -3.1 24.3 90 86 A D T 3 S+ 0 0 151 -6,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.571 87.4 111.9 -90.0 -10.8 9.4 -2.3 28.0 91 87 A Q < - 0 0 87 -3,-1.4 -6,-0.5 -6,-0.2 2,-0.4 -0.432 50.2-159.3 -69.9 135.5 12.8 -0.8 27.6 92 88 A L - 0 0 77 -2,-0.2 -8,-0.1 -8,-0.1 -2,-0.1 -0.942 5.7-144.9-114.9 134.2 13.2 2.9 28.3 93 89 A E >> - 0 0 48 -2,-0.4 4,-2.3 47,-0.2 3,-0.7 -0.590 31.3-106.7 -87.1 154.8 16.1 5.1 27.0 94 90 A P H 3> S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.889 121.9 55.3 -48.6 -43.0 17.6 8.0 29.0 95 91 A V H 3> S+ 0 0 2 44,-0.2 4,-1.4 1,-0.2 5,-0.1 0.887 110.3 47.5 -59.4 -36.3 15.9 10.5 26.7 96 92 A Q H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.901 108.5 51.2 -72.6 -41.8 12.6 8.8 27.4 97 93 A V H X S+ 0 0 71 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.896 109.0 52.8 -64.5 -37.9 12.9 8.7 31.2 98 94 A E H X S+ 0 0 73 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.894 109.8 48.5 -57.7 -45.5 13.7 12.4 31.2 99 95 A V H >X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 3,-0.5 0.910 105.1 58.5 -65.8 -38.9 10.6 13.2 29.2 100 96 A Q H 3X S+ 0 0 25 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.864 100.2 58.5 -57.8 -38.4 8.5 11.0 31.5 101 97 A Q H 3X S+ 0 0 136 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.902 105.5 48.9 -56.9 -40.5 9.5 13.3 34.4 102 98 A E H S+ 0 0 48 -4,-2.8 4,-1.9 1,-0.2 5,-0.8 0.883 112.3 52.9 -64.0 -37.2 4.4 13.4 35.6 105 101 A A H <5S+ 0 0 69 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.916 111.7 45.2 -61.0 -43.5 5.4 17.0 36.7 106 102 A A H <5S+ 0 0 58 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 119.6 41.1 -68.7 -37.5 2.7 18.5 34.5 107 103 A E H <5S- 0 0 37 -4,-2.4 -1,-0.2 2,-0.3 -2,-0.2 0.699 96.5-137.8 -81.5 -23.4 0.0 16.0 35.5 108 104 A G T <5S+ 0 0 70 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.729 79.8 64.0 65.2 22.0 1.0 16.0 39.2 109 105 A K S - 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