==== 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 BACTERIAL AMIDOHYDROLASE 13-JUL-94 1AGX . COMPND 2 MOLECULE: GLUTAMINASE-ASPARAGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER GLUTAMINASIFICANS; . AUTHOR J.LUBKOWSKI,A.WLODAWER,D.HOUSSET,I.T.WEBER,H.L.AMMON,K.C.MUR . 331 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 0.3 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 . 33 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 1 0 1 1 0 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 3 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 PARALLEL BRIDGES PER LADDER . 2 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 K 0 0 144 0, 0.0 2,-0.2 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 50.3 25.8 57.2 8.2 2 2 A N - 0 0 43 44,-0.4 46,-3.2 138,-0.1 2,-0.9 -0.526 360.0-105.4 -93.1 158.0 26.6 54.2 10.4 3 3 A N E -a 48 0A 48 79,-0.2 81,-3.1 -2,-0.2 82,-1.4 -0.841 38.7-178.6 -98.6 108.9 25.6 50.7 9.3 4 4 A V E -ab 49 85A 0 44,-1.4 46,-0.9 -2,-0.9 2,-0.6 -0.849 17.3-144.8 -98.2 140.3 22.6 49.6 11.3 5 5 A V E -ab 50 86A 8 80,-2.3 82,-2.6 -2,-0.4 2,-0.7 -0.944 4.7-146.6-108.1 128.9 21.4 46.1 10.5 6 6 A I E -ab 51 87A 0 44,-1.6 46,-2.4 -2,-0.6 2,-0.7 -0.867 14.0-162.4 -91.9 118.4 17.6 45.5 10.6 7 7 A V E -ab 52 88A 0 80,-2.9 82,-1.8 -2,-0.7 2,-0.5 -0.840 8.0-149.7-104.5 101.1 17.1 41.9 11.9 8 8 A A E + b 0 89A 0 44,-2.6 47,-1.5 -2,-0.7 46,-0.5 -0.617 27.1 167.1 -78.3 123.6 13.5 40.7 11.1 9 9 A T - 0 0 4 80,-2.2 48,-1.6 -2,-0.5 2,-0.4 0.384 55.2-104.9-107.1 -3.3 11.9 38.2 13.4 10 10 A G B > +h 57 0B 0 46,-0.2 4,-0.7 79,-0.2 -1,-0.3 -0.972 58.8 145.1 116.0-134.7 8.3 38.5 12.1 11 11 A G T >4 - 0 0 2 46,-1.1 3,-0.9 -2,-0.4 2,-0.3 0.628 68.6 -63.3 65.7 142.6 5.7 40.4 14.1 12 12 A T T 34 S+ 0 0 12 1,-0.2 109,-1.6 2,-0.1 3,-0.4 0.391 129.8 48.1 -20.8 -31.1 2.8 42.7 13.0 13 13 A I T 34 S+ 0 0 11 -2,-0.3 2,-1.4 -3,-0.2 -1,-0.2 0.897 114.3 42.8 -83.7 -58.6 4.9 45.4 11.2 14 14 A A S << S+ 0 0 0 -3,-0.9 17,-0.4 -4,-0.7 -1,-0.2 -0.280 132.6 30.4 -85.5 48.4 7.1 43.1 9.2 15 15 A G + 0 0 0 -2,-1.4 2,-0.5 -3,-0.4 -1,-0.3 -0.084 64.7 178.1 154.2 105.1 3.9 41.3 8.6 16 16 A A + 0 0 12 -3,-0.2 12,-0.2 104,-0.2 10,-0.1 -0.975 3.7 179.4-124.7 119.4 0.3 42.5 8.4 17 17 A G - 0 0 20 10,-1.6 11,-0.1 -2,-0.5 9,-0.1 -0.241 60.7 -6.5-119.2 46.9 -2.5 40.0 7.6 18 18 A A S S+ 0 0 68 1,-0.1 2,-0.2 7,-0.0 8,-0.1 -0.377 90.2 78.1-177.5 -94.6 -6.0 41.6 7.5 19 19 A S + 0 0 26 3,-0.2 103,-0.2 6,-0.2 -1,-0.1 -0.290 21.2 173.4 -65.0 122.9 -7.1 45.2 8.4 20 20 A S S S+ 0 0 93 -2,-0.2 103,-0.1 103,-0.1 -1,-0.1 0.124 92.1 48.1 -99.6 9.6 -6.8 48.3 6.3 21 21 A T S S- 0 0 99 1,-0.3 103,-1.5 102,-0.2 2,-0.3 0.722 110.9 -12.9-120.4 -64.8 -8.9 49.9 9.2 22 22 A N > - 0 0 81 101,-0.2 3,-0.8 1,-0.0 -1,-0.3 -0.927 62.5 -84.6-150.0 175.4 -7.7 49.1 12.8 23 23 A S T 3 S+ 0 0 1 -2,-0.3 100,-0.1 1,-0.2 -4,-0.1 0.648 90.5 80.5 -29.7 -69.8 -5.6 47.3 15.4 24 24 A A T 3 S+ 0 0 85 1,-0.2 2,-2.4 95,-0.1 -1,-0.2 0.598 73.4 78.3 -30.4 -44.0 -7.3 44.1 16.4 25 25 A T < + 0 0 48 -3,-0.8 2,-1.3 2,-0.1 -8,-0.4 -0.434 57.9 171.8 -77.1 68.5 -6.3 41.9 13.4 26 26 A Y + 0 0 77 -2,-2.4 2,-0.3 -10,-0.1 -10,-0.1 -0.698 15.5 150.3 -83.3 97.7 -2.8 41.2 14.7 27 27 A S + 0 0 41 -2,-1.3 -10,-1.6 -12,-0.2 3,-0.2 -0.858 13.9 166.0-139.6 98.6 -1.8 38.6 12.0 28 28 A A + 0 0 22 -2,-0.3 30,-0.1 -12,-0.2 -13,-0.1 0.495 39.4 101.7 -81.8-139.6 1.8 38.4 11.1 29 29 A A S S+ 0 0 72 28,-0.3 -1,-0.1 -14,-0.1 -14,-0.1 0.049 79.1 95.2 76.6 -24.7 3.9 35.7 9.2 30 30 A K + 0 0 126 -3,-0.2 -15,-0.3 1,-0.2 -2,-0.1 0.694 61.5 43.0 -69.2 -52.7 3.6 38.2 6.4 31 31 A V - 0 0 33 -17,-0.4 5,-0.2 -20,-0.2 -1,-0.2 -0.774 64.5-148.4-117.7 88.3 6.1 41.0 5.4 32 32 A P >> - 0 0 56 0, 0.0 4,-1.2 0, 0.0 3,-1.0 0.129 38.3 -84.9 -50.8 161.0 9.9 40.0 5.3 33 33 A V H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.641 125.7 45.0 -42.5 -36.5 12.6 42.5 6.1 34 34 A D H 3> S+ 0 0 96 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.860 104.9 60.9 -81.1 -36.9 13.0 44.0 2.6 35 35 A A H <4 S+ 0 0 48 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.792 114.4 41.0 -52.8 -30.1 9.3 44.4 2.1 36 36 A L H >X S+ 0 0 3 -4,-1.2 4,-1.6 2,-0.2 3,-1.4 0.909 110.4 51.4 -79.3 -63.8 9.6 46.6 5.2 37 37 A I H 3< S+ 0 0 20 -4,-2.4 6,-0.2 1,-0.3 7,-0.2 0.866 112.2 51.3 -47.0 -39.1 12.9 48.5 4.5 38 38 A K T 3< S+ 0 0 136 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.716 106.7 54.0 -78.7 -16.2 11.3 49.4 1.1 39 39 A A T <4 S+ 0 0 70 -3,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.672 114.1 38.6 -87.7 -24.9 8.1 50.6 2.8 40 40 A V S >< S+ 0 0 7 -4,-1.6 3,-2.2 -3,-0.2 -1,-0.2 -0.504 72.7 164.6-121.7 62.9 9.8 53.1 5.2 41 41 A P T > + 0 0 56 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.502 62.7 76.6 -61.6 -5.0 12.5 54.3 2.7 42 42 A Q T >> S+ 0 0 92 1,-0.2 3,-2.7 2,-0.2 4,-0.7 0.669 76.3 77.8 -75.9 -20.7 13.3 57.3 4.9 43 43 A V H X> S+ 0 0 0 -3,-2.2 4,-1.1 1,-0.3 3,-1.0 0.869 84.7 63.3 -59.2 -30.8 15.2 54.9 7.1 44 44 A N H <4 S+ 0 0 62 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.499 92.3 61.2 -68.2 -13.9 17.9 55.1 4.4 45 45 A D H <4 S+ 0 0 124 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.687 104.2 52.6 -86.3 -17.3 18.4 58.8 5.1 46 46 A L H << S- 0 0 34 -3,-1.0 -44,-0.4 -4,-0.7 2,-0.3 0.860 123.5 -36.0 -83.6 -37.1 19.4 57.8 8.6 47 47 A A S < S- 0 0 0 -4,-1.1 2,-0.8 -46,-0.2 -44,-0.2 -0.912 73.1 -61.2-165.4-170.0 22.0 55.2 7.8 48 48 A N E -a 3 0A 67 -46,-3.2 -44,-1.4 -2,-0.3 2,-0.3 -0.881 59.3-152.7 -95.3 118.6 23.3 52.4 5.7 49 49 A I E +a 4 0A 29 -2,-0.8 2,-0.3 -46,-0.2 -44,-0.2 -0.649 24.2 171.7 -95.8 144.2 20.7 49.7 5.9 50 50 A T E -a 5 0A 82 -46,-0.9 -44,-1.6 -2,-0.3 2,-0.6 -0.889 19.8-147.9-148.1 114.2 21.0 45.9 5.6 51 51 A G E -a 6 0A 26 -2,-0.3 2,-0.5 -46,-0.2 -44,-0.2 -0.748 10.9-172.0 -99.1 122.0 18.1 43.6 6.4 52 52 A I E -a 7 0A 54 -46,-2.4 -44,-2.6 -2,-0.6 2,-1.3 -0.902 18.5-145.4-106.4 129.8 18.5 40.1 7.8 53 53 A Q + 0 0 69 -2,-0.5 -44,-0.1 -46,-0.2 -46,-0.1 -0.683 27.5 169.5 -93.1 84.4 15.6 37.7 8.0 54 54 A A - 0 0 13 -2,-1.3 2,-0.3 -46,-0.5 -45,-0.2 0.872 66.9 -20.6 -63.2 -45.6 16.6 35.9 11.3 55 55 A L - 0 0 31 -47,-1.5 -1,-0.1 2,-0.1 -45,-0.1 -0.860 50.3-141.6-145.0-179.5 13.2 34.0 11.8 56 56 A Q + 0 0 59 -2,-0.3 -46,-0.2 -3,-0.1 2,-0.1 -0.379 53.7 138.6-146.2 56.8 9.6 34.6 10.5 57 57 A V B -h 10 0B 33 -48,-1.6 -46,-1.1 9,-0.0 2,-0.4 -0.435 57.9-114.8 -93.6 169.0 7.8 33.7 13.7 58 58 A A > - 0 0 34 -48,-0.2 3,-1.6 -2,-0.1 -48,-0.1 -0.919 37.1-118.6-103.5 127.3 4.7 35.2 15.5 59 59 A S G > S+ 0 0 5 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.717 105.1 57.3 -39.5 -52.0 5.9 36.6 18.9 60 60 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.699 104.2 55.9 -59.4 -27.7 3.8 34.5 21.3 61 61 A S G < S+ 0 0 75 -3,-1.6 -1,-0.3 2,-0.0 2,-0.2 0.052 74.1 126.1 -94.7 14.1 5.2 31.3 19.9 62 62 A I < - 0 0 27 -3,-1.4 2,-0.2 -5,-0.1 -3,-0.0 -0.597 38.6-169.6 -72.4 144.9 8.9 31.9 20.4 63 63 A T > - 0 0 78 -2,-0.2 4,-1.8 1,-0.0 5,-0.2 -0.580 42.3 -87.5-122.8-173.1 10.8 29.2 22.3 64 64 A D H > S+ 0 0 28 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.918 125.3 60.1 -66.5 -39.1 14.3 28.9 23.8 65 65 A K H > S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.833 108.5 43.5 -52.9 -45.8 15.6 27.6 20.4 66 66 A E H > S+ 0 0 41 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.750 114.9 50.6 -68.7 -37.3 14.5 30.9 18.7 67 67 A L H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.961 112.3 44.5 -66.3 -53.9 15.9 32.8 21.5 68 68 A L H X S+ 0 0 0 -4,-3.6 4,-0.9 1,-0.2 -2,-0.2 0.807 116.5 48.7 -61.2 -28.9 19.3 31.1 21.4 69 69 A S H X S+ 0 0 37 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.800 112.2 44.8 -82.9 -37.2 19.3 31.4 17.6 70 70 A L H X S+ 0 0 1 -4,-1.9 4,-3.4 1,-0.2 -2,-0.2 0.917 112.4 55.0 -72.2 -38.6 18.4 35.1 17.5 71 71 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.808 109.8 46.1 -54.7 -42.0 21.0 35.7 20.3 72 72 A R H X S+ 0 0 71 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.802 113.1 47.8 -75.1 -40.0 23.8 34.1 18.3 73 73 A Q H X S+ 0 0 62 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.953 114.0 47.2 -68.8 -44.4 22.9 35.9 15.2 74 74 A V H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.869 113.4 50.4 -72.4 -21.8 22.8 39.2 17.1 75 75 A N H X S+ 0 0 7 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.868 112.0 45.8 -74.7 -44.9 26.1 38.2 18.7 76 76 A D H < S+ 0 0 105 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.861 115.8 46.8 -63.5 -44.1 27.8 37.4 15.3 77 77 A L H >< S+ 0 0 19 -4,-2.4 3,-1.4 1,-0.2 6,-0.2 0.927 109.5 53.9 -65.2 -51.5 26.5 40.6 13.8 78 78 A V H 3< S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.668 97.9 64.6 -63.4 -18.7 27.5 42.7 16.8 79 79 A K T 3< S+ 0 0 118 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.589 81.9 101.8 -79.3 -12.6 31.2 41.5 16.7 80 80 A K S X S- 0 0 103 -3,-1.4 3,-2.4 -4,-0.3 -3,-0.0 -0.609 72.1-138.5 -84.0 129.4 31.8 43.1 13.3 81 81 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.738 104.9 54.2 -48.8 -25.3 33.6 46.4 12.9 82 82 A S T 3 S+ 0 0 64 -5,-0.1 2,-0.7 -80,-0.1 -79,-0.2 0.472 87.3 82.9 -92.2 -9.8 31.0 47.3 10.2 83 83 A V < + 0 0 4 -3,-2.4 -79,-0.2 -6,-0.2 3,-0.1 -0.889 50.4 171.9 -95.3 120.8 27.9 46.8 12.3 84 84 A N - 0 0 42 -81,-3.1 2,-0.3 -2,-0.7 -80,-0.2 0.764 65.3 -6.1 -97.2 -36.7 27.5 50.0 14.2 85 85 A G E -b 4 0A 0 -82,-1.4 -80,-2.3 25,-0.2 -1,-0.5 -0.980 62.3-137.4-157.2 155.4 24.1 49.2 15.6 86 86 A V E -bc 5 112A 0 25,-3.0 27,-2.2 -2,-0.3 2,-0.4 -0.933 7.9-164.6-124.6 139.7 21.4 46.6 15.4 87 87 A V E -bc 6 113A 0 -82,-2.6 -80,-2.9 -2,-0.4 2,-0.4 -0.996 11.0-155.6-118.1 129.5 17.5 47.0 15.2 88 88 A I E -bc 7 114A 0 25,-3.6 27,-2.8 -2,-0.4 2,-0.6 -0.862 7.4-147.1-111.4 126.9 15.2 44.0 15.8 89 89 A T E +bc 8 115A 0 -82,-1.8 -80,-2.2 -2,-0.4 2,-0.3 -0.884 34.4 170.5 -91.6 122.7 11.7 43.8 14.4 90 90 A H - 0 0 2 25,-2.3 27,-0.4 -2,-0.6 -77,-0.1 -0.963 40.8-105.6-139.5 147.8 9.7 41.9 16.9 91 91 A G > - 0 0 5 -2,-0.3 3,-0.5 1,-0.1 4,-0.3 -0.470 36.3-128.7 -69.5 146.3 6.1 40.9 17.7 92 92 A T G >> S+ 0 0 2 25,-0.4 3,-1.0 1,-0.2 4,-0.5 0.859 94.4 71.9 -68.4 -33.0 4.9 43.0 20.7 93 93 A D G 34 S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.1 72,-0.2 0.721 116.4 15.2 -48.9 -45.4 3.6 40.1 22.9 94 94 A T G <> S+ 0 0 22 -3,-0.5 4,-1.7 2,-0.1 3,-0.3 -0.050 91.5 110.3-121.4 15.4 7.0 38.6 23.9 95 95 A M H <> S+ 0 0 0 -3,-1.0 4,-2.4 -4,-0.3 5,-0.3 0.942 75.2 60.3 -56.0 -51.0 9.3 41.5 22.9 96 96 A E H X S+ 0 0 9 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.840 105.0 51.8 -40.5 -47.2 10.0 42.1 26.6 97 97 A E H > S+ 0 0 33 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.817 108.2 46.3 -60.7 -53.9 11.4 38.5 26.7 98 98 A T H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.895 113.1 49.6 -64.0 -41.4 13.8 38.7 23.9 99 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.930 111.0 50.9 -66.9 -41.6 15.2 42.1 25.0 100 100 A F H X S+ 0 0 0 -4,-2.3 4,-0.7 -5,-0.3 -2,-0.2 0.947 113.1 46.9 -57.1 -49.2 15.7 40.7 28.6 101 101 A F H >X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-0.9 0.924 115.8 41.2 -55.6 -56.9 17.5 37.7 27.1 102 102 A L H 3X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.822 109.4 61.7 -62.6 -31.3 19.9 39.6 24.8 103 103 A N H 3< S+ 0 0 5 -4,-2.0 97,-1.8 -5,-0.2 -1,-0.2 0.682 114.4 38.8 -57.9 -34.7 20.4 42.2 27.6 104 104 A L H << S+ 0 0 0 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.940 124.2 27.8 -89.0 -63.2 21.7 39.3 29.4 105 105 A V H < S+ 0 0 0 -4,-2.6 102,-1.9 101,-0.1 2,-0.8 0.309 93.7 92.6 -90.4 -4.2 23.8 37.1 27.2 106 106 A V < - 0 0 0 -4,-1.9 2,-1.8 -5,-0.2 100,-0.1 -0.788 60.7-153.7 -95.5 112.6 25.1 39.5 24.4 107 107 A H + 0 0 62 -2,-0.8 2,-0.3 94,-0.1 94,-0.1 -0.479 49.5 112.4 -85.9 88.8 28.5 41.0 25.3 108 108 A T - 0 0 12 -2,-1.8 93,-0.6 2,-0.1 40,-0.1 -0.974 57.5-150.6-149.2 156.2 28.6 44.3 23.4 109 109 A D S S+ 0 0 76 -2,-0.3 37,-2.1 91,-0.2 38,-0.3 0.580 70.5 103.1 -95.5 -20.4 28.6 48.1 23.9 110 110 A K S S- 0 0 34 35,-0.2 2,-0.2 -32,-0.1 -25,-0.2 -0.321 85.8 -85.7 -68.8 143.2 26.7 48.8 20.6 111 111 A P - 0 0 0 0, 0.0 -25,-3.0 0, 0.0 2,-0.6 -0.247 38.9-172.4 -53.0 117.7 23.0 49.7 20.5 112 112 A I E -cd 86 149A 1 36,-0.7 38,-3.3 32,-0.2 2,-0.4 -0.965 12.0-178.7-121.3 108.1 20.6 46.8 20.4 113 113 A V E -cd 87 150A 0 -27,-2.2 -25,-3.6 -2,-0.6 2,-0.5 -0.938 18.0-158.9-112.1 125.8 17.0 48.1 19.8 114 114 A L E -cd 88 151A 0 36,-2.2 38,-1.7 -2,-0.4 2,-0.3 -0.946 20.6-178.3-110.9 131.2 13.9 45.9 19.6 115 115 A V E +cd 89 152A 3 -27,-2.8 -25,-2.3 -2,-0.5 2,-0.3 -0.838 5.9 163.0-126.0 149.2 11.2 47.8 17.8 116 116 A G - 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