==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JAN-08 3BWK . COMPND 2 MOLECULE: CYSTEINE PROTEASE FALCIPAIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR I.KERR,J.H.LEE,L.S.BRINEN . 949 6 15 14 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 62 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 4 0 0 8 4 0 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 16 8 0 4 4 5 0 1 0 1 1 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 0 0 0 4 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 8 A Y 0 0 135 0, 0.0 129,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 0.8 21.1 -4.5 48.6 2 9 A E E -a 130 0A 113 127,-0.2 129,-0.2 129,-0.0 2,-0.1 -0.687 360.0-154.9 -83.2 129.2 17.9 -3.3 50.1 3 10 A A E -a 131 0A 32 127,-2.9 129,-0.6 -2,-0.4 2,-0.5 -0.421 23.1 -98.8 -95.5 177.3 16.8 0.3 49.2 4 11 A N > - 0 0 83 1,-0.1 4,-2.5 -2,-0.1 3,-0.2 -0.850 18.2-145.1-105.3 122.9 14.6 2.7 51.2 5 12 A Y H > S+ 0 0 24 -2,-0.5 4,-3.3 1,-0.2 5,-0.3 0.914 99.0 55.4 -54.4 -46.0 10.9 3.0 50.1 6 13 A E H > S+ 0 0 139 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.884 113.5 39.3 -55.6 -46.6 10.8 6.7 51.0 7 14 A D H > S+ 0 0 89 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.880 117.0 51.3 -71.8 -40.6 13.8 7.6 48.7 8 15 A V H >X S+ 0 0 14 -4,-2.5 4,-1.8 2,-0.2 3,-0.5 0.935 107.5 50.0 -62.7 -48.1 12.7 5.2 46.0 9 16 A I H 3X S+ 0 0 21 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.862 106.1 57.3 -64.8 -32.6 9.1 6.5 45.6 10 17 A K H 3< S+ 0 0 164 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.849 109.4 45.9 -65.1 -34.4 10.3 10.1 45.4 11 18 A K H << S+ 0 0 181 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.855 120.8 37.4 -71.5 -35.5 12.5 9.1 42.4 12 19 A Y H < S+ 0 0 67 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.809 100.1 74.2 -93.9 -34.7 9.7 7.1 40.6 13 20 A K S < S- 0 0 54 -4,-2.7 3,-0.1 -5,-0.2 131,-0.0 -0.730 84.4-126.9 -81.3 121.5 6.5 9.0 41.3 14 21 A P > - 0 0 81 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.292 28.4 -98.0 -63.8 149.1 6.4 12.2 39.2 15 22 A A T 3 S+ 0 0 87 1,-0.2 3,-0.1 -5,-0.0 -5,-0.0 -0.396 112.2 18.2 -56.4 141.9 5.8 15.6 40.8 16 23 A D T 3 S+ 0 0 167 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.502 89.8 138.5 67.5 2.8 2.1 16.6 40.6 17 24 A A < - 0 0 29 -3,-1.5 2,-0.4 -4,-0.0 -1,-0.3 -0.656 40.1-156.7 -71.2 131.4 1.2 13.0 39.8 18 25 A K - 0 0 200 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.978 16.8-118.8-114.0 130.3 -2.1 12.2 41.7 19 26 A L - 0 0 21 -2,-0.4 2,-0.8 1,-0.1 121,-0.1 -0.495 11.5-147.7 -74.0 129.0 -2.9 8.5 42.5 20 27 A D - 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 123,-0.0 -0.882 15.2-175.3 -89.9 108.8 -6.0 6.9 41.1 21 28 A R + 0 0 103 -2,-0.8 -1,-0.1 1,-0.1 3,-0.1 0.412 67.3 73.6 -86.2 -1.7 -7.0 4.4 43.9 22 29 A I S S- 0 0 81 1,-0.3 2,-0.3 178,-0.1 -1,-0.1 0.978 106.5 -11.2 -76.6 -55.7 -9.9 2.9 42.0 23 30 A A + 0 0 32 161,-0.1 161,-0.3 177,-0.1 -1,-0.3 -0.997 53.1 153.7-156.4 135.2 -8.2 0.8 39.3 24 31 A Y E -B 183 0A 32 159,-2.9 159,-2.9 -2,-0.3 2,-0.5 -0.779 13.6-174.8-165.3 124.7 -4.9 0.1 37.6 25 32 A D E > -B 182 0A 10 157,-0.3 3,-1.4 -2,-0.2 4,-0.3 -0.967 18.5-157.5-131.0 115.2 -4.0 -3.1 36.0 26 33 A W G > >S+ 0 0 20 155,-2.3 5,-2.8 -2,-0.5 3,-0.9 0.718 93.3 69.3 -66.5 -19.9 -0.4 -3.8 34.6 27 34 A R G 3 5S+ 0 0 28 154,-0.2 3,-0.3 1,-0.2 -1,-0.3 0.763 100.5 48.6 -64.6 -27.1 -1.9 -6.5 32.2 28 35 A L G < 5S+ 0 0 8 -3,-1.4 724,-1.9 1,-0.2 725,-0.2 0.440 114.2 46.9 -88.5 -2.6 -3.5 -3.6 30.4 29 36 A H T < 5S- 0 0 59 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.133 116.1-101.1-129.6 22.6 -0.3 -1.6 30.3 30 37 A G T 5S+ 0 0 29 719,-0.4 -3,-0.2 -3,-0.3 720,-0.1 0.723 87.3 117.1 72.8 25.1 2.3 -4.2 29.1 31 38 A G < + 0 0 0 -5,-2.8 2,-0.4 150,-0.1 28,-0.2 0.330 56.0 73.8-107.4 6.5 3.8 -4.9 32.5 32 39 A V - 0 0 31 -6,-0.5 3,-0.1 26,-0.1 -2,-0.1 -0.980 60.1-155.4-133.8 127.7 3.0 -8.6 32.9 33 40 A T - 0 0 6 -2,-0.4 22,-0.1 18,-0.2 -2,-0.0 -0.347 45.6 -62.0 -92.2 165.5 4.5 -11.7 31.2 34 41 A P - 0 0 39 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.075 56.3 -99.6 -53.5 151.0 2.7 -15.0 30.8 35 42 A V - 0 0 25 180,-0.2 175,-0.2 -3,-0.1 2,-0.2 -0.491 42.2-158.6 -67.8 135.0 1.5 -17.2 33.6 36 43 A K - 0 0 28 170,-0.4 173,-2.5 -2,-0.2 2,-0.4 -0.605 10.4-129.0-112.0 173.1 3.9 -20.1 34.4 37 44 A D B -I 208 0B 88 171,-0.3 171,-0.2 -2,-0.2 170,-0.0 -0.957 7.8-165.6-131.2 116.2 3.5 -23.4 36.3 38 45 A Q - 0 0 12 169,-2.6 5,-0.2 -2,-0.4 170,-0.1 0.658 29.2-166.9 -74.6 -12.4 5.7 -24.6 39.1 39 46 A A - 0 0 56 168,-0.2 2,-1.9 1,-0.2 -1,-0.2 -0.265 61.2 -9.3 54.6-147.5 4.4 -28.2 38.8 40 47 A L S S+ 0 0 59 647,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.491 113.5 93.0 -85.1 76.0 5.3 -30.6 41.7 41 48 A a S S- 0 0 6 -2,-1.9 2,-0.7 69,-0.1 3,-0.1 -0.953 74.5-128.6-166.3 138.3 7.8 -28.3 43.4 42 49 A G + 0 0 23 40,-1.2 3,-0.5 -2,-0.3 43,-0.1 -0.197 66.9 124.0 -86.8 44.4 7.8 -25.7 46.2 43 50 A S >> + 0 0 0 -2,-0.7 4,-1.8 1,-0.2 3,-1.5 0.069 22.4 120.9 -93.8 22.8 9.5 -23.1 44.1 44 51 A C H 3> S+ 0 0 16 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.859 70.5 62.2 -53.2 -38.8 6.9 -20.3 44.4 45 52 A W H 3> S+ 0 0 2 -3,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.798 106.4 44.8 -56.3 -32.0 9.5 -18.0 45.9 46 53 A A H <> S+ 0 0 0 -3,-1.5 4,-2.2 2,-0.2 5,-0.4 0.834 113.2 49.6 -83.1 -38.7 11.5 -18.2 42.6 47 54 A F H X S+ 0 0 9 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.936 114.0 46.7 -64.4 -44.4 8.3 -17.7 40.5 48 55 A S H X S+ 0 0 1 -4,-3.2 4,-1.9 129,-0.2 -2,-0.2 0.975 118.4 38.9 -59.1 -58.8 7.3 -14.7 42.6 49 56 A S H X S+ 0 0 0 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.926 119.2 44.8 -65.0 -49.9 10.7 -13.0 42.6 50 57 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.903 112.3 54.4 -60.8 -40.0 11.7 -13.8 39.0 51 58 A G H X S+ 0 0 2 -4,-2.0 4,-2.2 -5,-0.4 -18,-0.2 0.876 104.4 52.3 -61.4 -40.2 8.3 -12.8 37.8 52 59 A S H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.846 110.4 50.1 -66.6 -30.8 8.5 -9.4 39.5 53 60 A V H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.894 106.9 53.3 -72.2 -43.2 11.8 -8.9 37.7 54 61 A E H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 11,-0.3 0.924 110.0 50.4 -53.0 -46.9 10.3 -9.9 34.3 55 62 A S H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.895 109.3 48.7 -59.2 -44.0 7.7 -7.2 35.0 56 63 A Q H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.931 112.5 49.1 -65.2 -44.9 10.3 -4.5 35.8 57 64 A Y H X>S+ 0 0 16 -4,-2.7 4,-2.5 2,-0.2 5,-0.5 0.915 111.8 49.2 -54.5 -45.2 12.2 -5.4 32.6 58 65 A A H X5S+ 0 0 12 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.909 116.2 42.3 -63.7 -42.3 8.9 -5.2 30.6 59 66 A I H <5S+ 0 0 22 -4,-2.4 -2,-0.2 -28,-0.2 -1,-0.2 0.906 123.5 34.7 -71.3 -44.7 7.9 -1.8 32.0 60 67 A R H <5S+ 0 0 101 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.810 130.0 30.5 -86.3 -32.3 11.4 -0.1 31.9 61 68 A K H <5S- 0 0 127 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.551 92.5-139.1-106.2 -10.2 12.8 -1.6 28.7 62 69 A K << + 0 0 158 -4,-1.0 2,-0.3 -5,-0.5 -4,-0.2 0.895 66.9 97.2 54.6 47.3 9.5 -2.1 26.9 63 70 A A S S- 0 0 53 -6,-0.4 2,-0.6 -5,-0.1 -1,-0.2 -0.927 82.3 -88.5-154.0 168.9 10.4 -5.5 25.4 64 71 A L + 0 0 82 -2,-0.3 2,-0.5 -3,-0.1 863,-0.0 -0.769 40.8 177.9 -94.7 120.6 9.7 -9.1 26.4 65 72 A F - 0 0 38 -2,-0.6 2,-0.5 -11,-0.3 -7,-0.2 -0.994 6.4-172.3-124.9 123.5 12.2 -10.7 28.8 66 73 A L - 0 0 46 -2,-0.5 37,-2.5 -33,-0.0 38,-0.3 -0.981 14.0-169.5-119.2 116.6 11.6 -14.3 30.0 67 74 A F B -J 102 0C 1 -2,-0.5 2,-0.7 35,-0.3 35,-0.3 -0.545 23.3 -97.7-111.9 174.1 13.9 -15.5 32.8 68 75 A S > + 0 0 2 33,-2.2 4,-0.6 -2,-0.2 33,-0.3 -0.780 22.6 179.6-105.4 111.5 14.8 -18.7 34.5 69 76 A E H >> S+ 0 0 5 -2,-0.7 4,-2.2 1,-0.2 3,-0.5 0.828 85.4 66.5 -68.2 -32.8 13.3 -19.8 37.8 70 77 A Q H 3> S+ 0 0 1 36,-0.4 4,-3.0 1,-0.2 5,-0.2 0.819 92.5 59.0 -60.9 -35.0 15.4 -23.0 37.5 71 78 A E H 3> S+ 0 0 0 35,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.888 108.7 44.2 -59.2 -42.2 18.6 -21.2 37.8 72 79 A L H < - 0 0 7 -4,-2.8 3,-1.2 -5,-0.2 5,-0.4 -0.637 41.8-178.6 -76.6 99.1 20.5 -19.9 45.1 77 84 A V T 3 S+ 0 0 130 -2,-1.1 -1,-0.2 1,-0.3 12,-0.0 0.708 78.5 63.7 -72.6 -21.1 22.3 -21.2 48.2 78 85 A K T 3 S+ 0 0 104 11,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.574 105.5 51.9 -77.4 -11.6 20.4 -18.9 50.4 79 86 A N S < S- 0 0 8 -3,-1.2 6,-0.2 -7,-0.2 -6,-0.0 -0.530 82.4-125.4-114.6-176.3 17.1 -20.7 49.5 80 87 A N > - 0 0 105 4,-2.5 3,-2.4 1,-0.4 4,-0.2 -0.235 33.0-134.0-129.3 41.1 16.2 -24.5 49.5 81 88 A G G > S+ 0 0 11 -5,-0.4 3,-1.5 1,-0.3 -1,-0.4 -0.108 85.6 1.3 47.3-125.5 15.0 -25.2 45.9 82 89 A a G 3 S+ 0 0 14 1,-0.3 -40,-1.2 28,-0.1 -1,-0.3 0.634 128.4 66.3 -66.1 -15.6 11.7 -27.2 45.9 83 90 A Y G < S- 0 0 116 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.516 113.5 -99.8 -87.2 -5.5 11.6 -27.2 49.7 84 91 A G < - 0 0 16 -3,-1.5 -4,-2.5 -4,-0.2 -1,-0.3 -0.455 40.1-165.4 120.6 177.8 11.1 -23.4 49.8 85 92 A G - 0 0 26 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.1 -0.923 24.8 -86.8-178.5-163.9 12.7 -20.0 50.2 86 93 A Y > - 0 0 132 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.935 24.9-125.5-136.2 148.6 12.3 -16.3 50.8 87 94 A I H > S+ 0 0 5 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.912 110.0 44.9 -65.8 -46.9 11.7 -13.3 48.5 88 95 A T H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 110.6 53.9 -68.3 -39.8 14.7 -11.2 49.7 89 96 A N H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 108.2 52.5 -54.4 -46.5 17.1 -14.2 49.7 90 97 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.936 111.4 44.4 -55.2 -52.7 16.0 -14.7 46.0 91 98 A F H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.883 111.1 54.6 -62.2 -41.0 16.8 -11.1 45.1 92 99 A D H X S+ 0 0 28 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.875 111.1 45.1 -57.1 -42.8 20.1 -11.2 47.1 93 100 A D H X S+ 0 0 7 -4,-2.2 4,-2.7 2,-0.2 6,-0.3 0.793 105.4 60.0 -74.7 -31.6 21.3 -14.3 45.1 94 101 A M H <>S+ 0 0 2 -4,-2.0 5,-2.1 -5,-0.2 4,-0.3 0.877 113.2 40.7 -56.9 -38.9 20.1 -12.8 41.7 95 102 A I H ><5S+ 0 0 36 -4,-1.5 3,-0.9 3,-0.2 -2,-0.2 0.930 117.5 45.3 -75.3 -48.7 22.6 -10.1 42.5 96 103 A D H 3<5S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.839 109.8 54.8 -66.7 -35.2 25.4 -12.3 43.9 97 104 A L T 3<5S- 0 0 43 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.609 120.4-105.5 -73.2 -13.9 25.2 -14.8 41.1 98 105 A G T < 5S- 0 0 37 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.692 70.8 -54.0 96.1 21.2 25.6 -12.1 38.5 99 106 A G S -J 67 0C 23 21,-0.5 4,-1.6 -2,-0.3 3,-0.3 -0.381 30.9-118.0 -68.4 150.5 16.9 -16.5 30.0 103 110 A Q T 4 S+ 0 0 58 -37,-2.5 -36,-0.1 1,-0.2 -1,-0.1 0.878 114.8 50.2 -54.9 -42.2 14.1 -19.1 30.2 104 111 A D T 4 S+ 0 0 95 -38,-0.3 -1,-0.2 1,-0.2 -37,-0.1 0.773 108.5 50.8 -73.8 -27.3 15.4 -20.8 27.0 105 112 A D T 4 S+ 0 0 43 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.791 126.8 23.7 -75.0 -29.9 19.0 -21.0 28.2 106 113 A Y S < S- 0 0 1 -4,-1.6 -36,-0.4 -3,-0.1 -35,-0.3 -0.636 86.5-163.5-139.6 75.5 18.0 -22.6 31.5 107 114 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.154 26.2 -98.2 -67.8 158.3 14.6 -24.3 31.2 108 115 A Y + 0 0 59 1,-0.1 -5,-0.0 -5,-0.1 -40,-0.0 -0.589 38.7 167.4 -78.7 127.2 12.4 -25.4 34.2 109 116 A V > - 0 0 37 -2,-0.4 3,-2.4 1,-0.3 -1,-0.1 0.143 27.9-157.1-125.1 17.7 12.6 -29.1 35.3 110 117 A S T 3 S+ 0 0 13 1,-0.3 -1,-0.3 -69,-0.0 -28,-0.1 -0.193 73.6 5.0 46.9-113.8 10.7 -28.6 38.6 111 118 A N T 3 S+ 0 0 10 -71,-0.1 -1,-0.3 534,-0.1 537,-0.1 0.455 98.0 114.7 -81.3 -3.6 11.6 -31.4 41.1 112 119 A L S < S- 0 0 32 -3,-2.4 -3,-0.1 535,-0.1 535,-0.1 -0.560 76.2-117.4 -67.5 117.2 14.3 -33.1 38.8 113 120 A P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.351 42.4 177.2 -61.0 135.1 17.6 -32.6 40.7 114 121 A E - 0 0 57 -44,-0.1 2,-0.1 -41,-0.1 3,-0.0 -0.998 26.6-123.3-146.0 134.6 19.9 -30.4 38.7 115 122 A T - 0 0 122 -2,-0.3 2,-0.4 1,-0.1 -40,-0.1 -0.444 36.8-101.4 -74.9 150.8 23.4 -29.1 39.3 116 123 A b + 0 0 55 -42,-0.3 2,-0.2 -2,-0.1 -1,-0.1 -0.615 49.5 166.4 -68.5 123.5 24.1 -25.4 39.2 117 124 A N > + 0 0 70 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.675 16.2 174.9-144.3 90.8 25.8 -24.7 35.8 118 125 A L G > S+ 0 0 48 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.580 72.0 81.4 -74.5 -9.2 25.9 -21.0 34.8 119 126 A K G 3 S+ 0 0 194 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.691 81.8 67.7 -62.0 -20.7 28.0 -21.9 31.7 120 127 A R G < S+ 0 0 81 -3,-1.6 2,-0.4 2,-0.0 -1,-0.2 0.722 86.5 83.2 -69.8 -24.4 24.6 -22.8 30.2 121 128 A c < - 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