==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-AUG-09 3IO1 . COMPND 2 MOLECULE: AMINOBENZOYL-GLUTAMATE UTILIZATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. . AUTHOR D.KUMARAN,K.BAUMANN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX . 790 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 13.9 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 0.3 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 . 56 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 1 2 1 0 0 2 0 1 9 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 2 0 0 2 1 1 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 . 5 2 1 2 0 2 0 0 4 2 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 0 0 3 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 2 A L 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.9 151.6 20.0 132.9 2 3 A Q > + 0 0 134 1,-0.1 4,-3.1 3,-0.1 5,-0.2 0.670 360.0 133.0 56.0 19.0 148.6 18.6 131.0 3 4 A L H > + 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 69.3 54.9 -61.1 -44.4 150.8 18.4 128.0 4 5 A D H > S+ 0 0 71 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.852 112.4 44.0 -57.0 -37.2 149.5 14.8 127.4 5 6 A E H >> S+ 0 0 71 2,-0.2 3,-1.0 1,-0.2 4,-0.7 0.965 109.8 52.7 -73.2 -55.0 146.0 16.3 127.4 6 7 A Y H >< S+ 0 0 46 -4,-3.1 3,-1.4 1,-0.3 -2,-0.2 0.869 103.5 61.4 -48.2 -41.9 146.7 19.3 125.2 7 8 A L H >X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.3 3,-1.7 0.884 101.4 49.4 -52.9 -45.7 148.3 16.9 122.7 8 9 A R H << S+ 0 0 145 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.605 105.6 61.3 -71.5 -9.6 145.0 15.0 122.2 9 10 A Q T << S+ 0 0 149 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.136 112.0 36.6 -99.4 16.4 143.5 18.4 121.7 10 11 A L T X> S+ 0 0 8 -3,-1.7 3,-2.7 3,-0.0 4,-1.5 0.530 89.5 87.1-134.9 -32.2 145.7 19.0 118.7 11 12 A A H 3X S+ 0 0 34 -4,-2.0 4,-2.0 1,-0.3 5,-0.3 0.809 85.3 60.0 -42.9 -42.7 145.9 15.6 116.9 12 13 A P H 3> S+ 0 0 89 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.741 106.5 48.4 -62.7 -21.9 142.7 16.3 114.9 13 14 A S H <> S+ 0 0 41 -3,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.913 108.0 53.2 -81.7 -46.9 144.5 19.4 113.4 14 15 A X H X S+ 0 0 2 -4,-1.5 4,-3.0 1,-0.2 5,-0.2 0.898 106.8 49.9 -55.0 -49.3 147.7 17.6 112.5 15 16 A T H X S+ 0 0 49 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.869 109.3 54.2 -58.9 -36.0 146.0 14.8 110.5 16 17 A Q H X S+ 0 0 119 -4,-0.6 4,-2.0 -5,-0.3 -1,-0.3 0.860 111.7 45.4 -64.2 -36.1 144.1 17.5 108.7 17 18 A W H X S+ 0 0 21 -4,-1.7 4,-2.8 -3,-0.2 5,-0.3 0.933 109.2 52.3 -74.0 -48.1 147.4 19.1 107.8 18 19 A R H X S+ 0 0 40 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.896 115.8 43.3 -54.4 -42.1 149.2 15.9 106.8 19 20 A R H X S+ 0 0 157 -4,-2.0 4,-2.8 -5,-0.2 3,-0.4 0.921 112.7 48.6 -73.1 -46.1 146.4 15.1 104.4 20 21 A D H X S+ 0 0 39 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.908 116.1 45.5 -60.8 -40.2 145.9 18.6 103.0 21 22 A F H < S+ 0 0 23 -4,-2.8 -1,-0.3 2,-0.2 -2,-0.2 0.640 114.5 48.4 -76.6 -14.2 149.6 18.8 102.4 22 23 A H H >< S+ 0 0 105 -4,-0.5 3,-0.7 -3,-0.4 -2,-0.2 0.759 110.7 53.0 -89.5 -31.0 149.5 15.3 100.9 23 24 A L H 3< S+ 0 0 126 -4,-2.8 2,-0.3 1,-0.3 -2,-0.2 0.911 119.3 32.1 -67.2 -48.7 146.5 16.4 98.8 24 25 A H T 3< S+ 0 0 49 -4,-2.3 -1,-0.3 -5,-0.2 10,-0.2 -0.493 87.2 173.4-110.0 57.8 148.4 19.4 97.3 25 26 A A < - 0 0 43 -3,-0.7 2,-0.3 -2,-0.3 -3,-0.1 -0.411 11.7-162.0 -68.8 141.0 151.9 17.9 97.3 26 27 A E - 0 0 26 90,-0.4 92,-3.2 -5,-0.2 5,-0.2 -0.954 11.5-125.1-128.3 146.6 154.6 20.0 95.6 27 28 A S > - 0 0 24 -2,-0.3 3,-2.1 90,-0.2 4,-0.2 -0.179 54.1 -50.2 -81.2 176.6 158.1 19.0 94.3 28 29 A G T 3 S+ 0 0 5 90,-0.4 -1,-0.2 1,-0.3 132,-0.0 -0.189 125.3 2.4 -52.2 132.0 161.5 20.5 95.2 29 30 A W T 3 S+ 0 0 0 66,-0.2 66,-0.3 -3,-0.1 -1,-0.3 0.346 117.5 81.6 72.2 -3.8 161.6 24.3 94.9 30 31 A L < + 0 0 20 -3,-2.1 2,-1.8 1,-0.1 3,-0.5 0.167 47.0 120.8-115.7 17.5 157.9 24.5 94.0 31 32 A E > + 0 0 0 1,-0.2 4,-2.2 -4,-0.2 5,-0.2 -0.116 30.5 134.8 -74.5 42.3 156.5 24.3 97.5 32 33 A F H > + 0 0 0 -2,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.947 70.0 41.1 -58.6 -54.8 154.8 27.6 97.0 33 34 A R H > S+ 0 0 12 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.936 113.9 52.8 -60.7 -49.0 151.4 26.7 98.5 34 35 A T H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 111.2 46.2 -54.3 -47.5 152.8 24.7 101.4 35 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.876 111.9 51.9 -64.3 -38.2 155.0 27.6 102.5 36 37 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.914 112.3 45.9 -63.9 -43.4 152.1 30.1 102.1 37 38 A K H X S+ 0 0 50 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.893 114.4 47.5 -66.5 -42.3 149.9 27.8 104.3 38 39 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.954 113.0 47.6 -64.0 -50.7 152.7 27.3 106.9 39 40 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.916 110.2 54.4 -55.4 -47.2 153.5 31.0 107.1 40 41 A D H X S+ 0 0 54 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.960 113.9 38.9 -51.8 -59.8 149.8 31.9 107.4 41 42 A I H X S+ 0 0 38 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.899 116.1 51.3 -60.3 -44.9 149.2 29.6 110.4 42 43 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 -1,-0.2 0.851 110.4 48.5 -63.4 -36.1 152.6 30.4 112.1 43 44 A D H ><5S+ 0 0 57 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.2 0.879 106.7 58.7 -69.8 -37.5 152.0 34.1 111.8 44 45 A G H 3<5S+ 0 0 64 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.778 103.4 51.8 -61.5 -27.8 148.5 33.4 113.3 45 46 A L T 3<5S- 0 0 47 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.413 124.8-103.8 -88.9 -0.2 150.2 31.9 116.3 46 47 A G T < 5 + 0 0 35 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.746 65.0 155.3 86.9 24.7 152.3 35.0 116.8 47 48 A Y < - 0 0 3 -5,-2.1 2,-1.0 54,-0.1 -1,-0.2 -0.577 49.1-118.0 -84.5 147.7 155.7 33.8 115.5 48 49 A Q E -A 100 0A 116 52,-2.5 52,-1.6 -2,-0.2 2,-0.1 -0.750 41.6-154.6 -85.9 102.8 158.3 36.2 114.1 49 50 A L E -A 99 0A 44 -2,-1.0 2,-0.4 50,-0.2 50,-0.2 -0.427 22.2-171.2 -84.3 154.5 158.6 35.0 110.5 50 51 A A E -A 98 0A 35 48,-0.9 48,-1.9 -2,-0.1 2,-0.3 -0.983 25.2-169.7-137.6 126.6 161.5 35.4 108.0 51 52 A L E > -A 97 0A 21 -2,-0.4 3,-2.3 46,-0.2 4,-0.3 -0.791 30.3 -27.1-128.6 168.9 160.6 34.3 104.4 52 53 A G G >> S+ 0 0 0 44,-1.3 3,-2.0 42,-0.3 4,-1.5 -0.005 123.6 13.3 40.3-120.1 161.9 33.6 100.9 53 54 A R G 34 S+ 0 0 155 36,-0.4 -1,-0.3 1,-0.3 5,-0.2 0.636 121.1 66.7 -60.9 -16.5 165.1 35.3 99.9 54 55 A D G <4 S+ 0 0 130 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.688 118.4 23.1 -78.8 -17.0 165.7 36.3 103.5 55 56 A V T <4 S+ 0 0 6 -3,-2.0 2,-0.5 -4,-0.3 115,-0.3 0.430 118.3 63.9-125.2 -5.4 166.2 32.6 104.4 56 57 A I S < S- 0 0 1 -4,-1.5 2,-0.3 -5,-0.2 111,-0.2 -0.893 76.4-138.1-126.8 102.5 167.2 31.1 101.0 57 58 A D - 0 0 56 109,-3.2 4,-0.2 -2,-0.5 112,-0.1 -0.418 12.7-146.9 -60.2 117.5 170.4 32.3 99.4 58 59 A A S > S+ 0 0 38 -2,-0.3 3,-1.3 -5,-0.2 -1,-0.1 0.912 89.9 50.0 -51.1 -53.8 169.6 32.7 95.7 59 60 A D T 3 S+ 0 0 151 1,-0.3 -1,-0.2 107,-0.1 107,-0.1 0.892 103.7 54.8 -57.2 -50.0 173.1 31.7 94.4 60 61 A S T 3 S+ 0 0 6 106,-0.1 2,-0.7 105,-0.1 -1,-0.3 0.277 77.1 118.4 -74.5 15.1 173.6 28.4 96.3 61 62 A R < - 0 0 46 -3,-1.3 3,-0.3 -4,-0.2 2,-0.2 -0.738 47.7-167.8 -84.0 114.5 170.3 26.9 95.0 62 63 A X + 0 0 12 -2,-0.7 248,-0.2 100,-0.6 250,-0.1 -0.674 59.2 17.7-102.6 157.5 171.2 23.8 92.9 63 64 A G S S+ 0 0 16 246,-0.9 -1,-0.2 -2,-0.2 247,-0.1 0.807 78.3 174.2 56.1 36.1 168.9 21.8 90.6 64 65 A L - 0 0 41 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.427 34.0-110.3 -73.6 143.7 166.3 24.5 90.3 65 66 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.296 48.0 -82.0 -68.2 163.3 163.5 23.9 87.8 66 67 A D > - 0 0 94 1,-0.1 4,-2.1 3,-0.0 5,-0.3 -0.220 41.7-100.9 -67.8 157.6 163.4 26.0 84.6 67 68 A E H > S+ 0 0 162 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.746 122.4 50.1 -46.6 -31.8 162.0 29.6 84.5 68 69 A E H >> S+ 0 0 126 2,-0.2 4,-1.7 1,-0.1 3,-0.6 0.937 107.5 49.7 -76.3 -49.5 158.8 28.2 82.9 69 70 A T H 3> S+ 0 0 45 1,-0.3 4,-1.9 -3,-0.2 5,-0.2 0.865 107.4 55.9 -58.2 -38.8 158.1 25.4 85.4 70 71 A L H 3X S+ 0 0 7 -4,-2.1 4,-1.4 1,-0.2 -1,-0.3 0.834 106.5 53.6 -63.0 -31.8 158.5 27.8 88.3 71 72 A A H <>S+ 0 0 3 -4,-1.4 5,-2.1 -5,-0.3 3,-1.9 0.920 107.2 48.5 -69.6 -44.2 149.4 27.6 93.9 78 79 A R H 3<5S+ 0 0 94 -4,-1.7 3,-0.5 1,-0.3 -2,-0.2 0.811 115.3 46.2 -64.3 -28.2 147.4 30.8 93.7 79 80 A E T 3<5S+ 0 0 129 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.123 106.8 62.9 -97.8 17.4 144.7 28.8 92.0 80 81 A Q T < 5S- 0 0 81 -3,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.360 124.8 -89.9-120.2 -1.9 145.1 26.1 94.7 81 82 A G T 5 + 0 0 51 -3,-0.5 -3,-0.2 -4,-0.4 -2,-0.1 0.502 67.9 159.0 105.3 5.7 144.1 28.2 97.8 82 83 A A < - 0 0 5 -5,-2.1 -1,-0.3 1,-0.1 -49,-0.1 -0.431 50.9-101.9 -65.2 130.5 147.5 29.6 98.8 83 84 A P > - 0 0 24 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.236 21.9-142.9 -53.6 136.5 147.1 32.8 100.9 84 85 A E T 4 S+ 0 0 108 1,-0.2 -2,-0.1 2,-0.2 -6,-0.0 0.837 94.2 66.2 -71.0 -35.3 147.7 36.0 99.0 85 86 A R T 4 S+ 0 0 174 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.759 118.8 20.1 -58.5 -27.8 149.4 37.8 101.8 86 87 A W T >4 S+ 0 0 31 -3,-0.5 3,-3.0 2,-0.1 4,-0.4 0.797 99.3 83.2-112.0 -42.4 152.4 35.4 101.7 87 88 A L G >< S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.3 4,-0.4 0.789 87.9 60.9 -32.6 -50.7 152.6 33.6 98.4 88 89 A P G > S+ 0 0 73 0, 0.0 3,-0.9 0, 0.0 -1,-0.3 0.771 92.2 66.9 -53.0 -29.9 154.4 36.5 96.8 89 90 A A G < S+ 0 0 44 -3,-3.0 -36,-0.4 1,-0.2 -2,-0.2 0.613 104.1 44.8 -69.6 -10.4 157.3 36.1 99.2 90 91 A F G X> S+ 0 0 0 -3,-2.3 4,-2.4 -4,-0.4 3,-1.1 0.451 79.5 130.1-112.2 -3.2 158.2 32.8 97.6 91 92 A E T <4 + 0 0 105 -3,-0.9 -20,-0.1 -4,-0.4 -21,-0.0 -0.230 66.3 34.4 -56.4 136.6 157.9 33.6 93.9 92 93 A G T 34 S- 0 0 23 -22,-0.2 -1,-0.2 1,-0.1 -21,-0.1 0.488 137.0 -58.4 97.5 5.1 161.0 32.5 91.9 93 94 A G T <4 S+ 0 0 0 -3,-1.1 -2,-0.2 -23,-0.2 -1,-0.1 0.876 100.2 122.4 90.4 43.6 161.7 29.4 93.9 94 95 A F < + 0 0 2 -4,-2.4 2,-1.4 -65,-0.1 -42,-0.3 -0.097 24.3 151.6-125.7 34.1 162.2 30.8 97.4 95 96 A A + 0 0 0 -5,-0.3 2,-0.3 -66,-0.3 -64,-0.2 -0.531 30.7 117.9 -70.7 92.2 159.5 28.8 99.2 96 97 A G - 0 0 0 -2,-1.4 -44,-1.3 59,-0.1 2,-0.3 -0.988 39.5-165.8-155.4 151.6 161.0 28.6 102.7 97 98 A V E -AB 51 154A 0 57,-1.6 57,-2.9 -2,-0.3 2,-0.5 -0.985 10.2-170.7-150.0 136.9 160.2 29.8 106.2 98 99 A V E -AB 50 153A 6 -48,-1.9 -48,-0.9 -2,-0.3 2,-0.4 -0.980 14.7-161.0-125.6 116.1 161.9 30.2 109.5 99 100 A A E -AB 49 152A 0 53,-2.3 53,-2.9 -2,-0.5 2,-0.4 -0.824 6.3-159.3 -99.9 136.2 159.6 31.0 112.5 100 101 A T E -AB 48 151A 35 -52,-1.6 -52,-2.5 -2,-0.4 2,-0.5 -0.959 11.7-170.7-121.8 132.3 161.2 32.5 115.7 101 102 A L E - B 0 150A 7 49,-2.7 49,-2.4 -2,-0.4 2,-0.5 -0.976 10.3-168.7-118.9 113.5 159.8 32.5 119.2 102 103 A D E - B 0 149A 101 -2,-0.5 47,-0.2 47,-0.2 46,-0.1 -0.929 10.1-166.7-107.3 123.7 161.8 34.8 121.5 103 104 A T - 0 0 13 45,-2.0 2,-0.7 -2,-0.5 46,-0.1 0.475 28.8-134.0 -87.3 -3.2 161.0 34.4 125.3 104 105 A G S S+ 0 0 67 44,-0.3 -1,-0.1 1,-0.2 45,-0.1 0.050 76.8 112.5 74.3 -33.5 162.9 37.5 126.4 105 106 A R S S- 0 0 107 -2,-0.7 43,-2.4 43,-0.2 -2,-0.3 -0.617 82.5-108.1 -73.4 120.0 164.3 35.3 129.1 106 107 A P + 0 0 125 0, 0.0 42,-0.2 0, 0.0 -1,-0.1 -0.103 67.0 109.2 -48.5 144.3 168.0 34.9 128.4 107 108 A G - 0 0 42 40,-0.2 42,-0.2 -3,-0.1 -3,-0.1 -0.931 62.2 -50.2 164.2 173.3 169.0 31.5 127.1 108 109 A P - 0 0 25 0, 0.0 41,-1.9 0, 0.0 2,-0.6 -0.143 48.2-116.4 -66.7 161.9 170.1 29.1 124.3 109 110 A T E -c 149 0A 16 39,-0.2 68,-2.0 66,-0.1 69,-1.7 -0.909 26.6-163.3-105.4 117.9 168.6 29.0 120.8 110 111 A L E -cd 150 178A 1 39,-2.9 41,-3.1 -2,-0.6 2,-0.4 -0.892 5.7-164.1-104.1 126.7 167.0 25.6 120.0 111 112 A A E -cd 151 179A 1 67,-3.0 69,-2.1 -2,-0.5 2,-0.4 -0.926 8.3-172.5-117.1 135.3 166.3 24.9 116.3 112 113 A F E -cd 152 180A 9 39,-2.4 41,-3.2 -2,-0.4 2,-0.4 -0.983 12.3-160.8-123.3 132.5 164.0 22.2 114.8 113 114 A R E +cd 153 181A 1 67,-2.1 69,-1.5 -2,-0.4 2,-0.3 -0.905 15.5 168.8-122.8 146.3 163.9 21.5 111.1 114 115 A V E -c 154 0A 7 39,-2.7 41,-3.1 -2,-0.4 2,-0.2 -0.987 26.4-128.5-147.1 147.4 161.5 19.8 108.7 115 116 A D E -c 155 0A 0 -2,-0.3 14,-0.1 39,-0.2 13,-0.1 -0.614 9.2-162.6 -96.4 159.4 161.3 19.7 104.9 116 117 A X + 0 0 10 39,-2.5 -90,-0.4 -2,-0.2 -1,-0.1 0.639 51.5 101.9-114.8 -21.6 158.2 20.4 102.8 117 118 A D - 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0 0 41 -2,-0.3 2,-0.6 -147,-0.3 -145,-0.2 -0.775 24.6-116.7-131.6 175.5 170.9 1.9 114.5 344 369 A A + 0 0 89 -2,-0.2 3,-0.0 3,-0.0 -2,-0.0 -0.901 53.3 139.6-118.4 100.3 172.2 -0.2 111.6 345 370 A A - 0 0 37 -2,-0.6 -157,-0.1 1,-0.0 -2,-0.0 -0.875 60.5 -65.1-136.0 167.4 170.2 0.6 108.4 346 371 A P - 0 0 83 0, 0.0 270,-0.2 0, 0.0 271,-0.1 -0.300 62.7-111.2 -54.9 132.4 170.7 1.0 104.7 347 372 A A + 0 0 24 269,-0.5 2,-0.2 268,-0.3 -147,-0.2 -0.266 48.4 154.9 -66.3 151.2 172.9 4.2 104.1 348 373 A G B -i 200 0C 14 -149,-2.3 -147,-3.5 267,-0.1 2,-0.3 -0.740 34.2-102.3-152.3-160.4 171.4 7.2 102.5 349 374 A S + 0 0 24 -149,-0.2 2,-0.3 -2,-0.2 -188,-0.1 -0.997 23.9 177.5-143.8 147.2 171.8 11.0 102.2 350 375 A E > - 0 0 2 -36,-0.4 3,-1.7 -2,-0.3 -36,-0.4 -0.960 26.7-144.1-149.8 125.8 170.1 14.0 103.7 351 376 A D T >> S+ 0 0 0 -193,-0.4 3,-2.2 -2,-0.3 4,-0.7 0.676 90.9 85.1 -69.2 -11.5 171.0 17.7 103.3 352 377 A A H >> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.800 76.3 74.2 -56.5 -24.3 170.0 18.4 106.9 353 378 A T H <> S+ 0 0 0 -3,-1.7 4,-3.1 1,-0.2 -1,-0.3 0.852 86.4 60.9 -56.5 -35.3 173.6 17.3 107.5 354 379 A L H <> S+ 0 0 40 -3,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.891 105.1 46.1 -59.9 -42.3 174.8 20.6 106.1 355 380 A X H S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 -2,-0.2 0.869 114.3 50.6 -54.3 -39.7 176.0 24.4 113.8 360 385 A Q H ><5S+ 0 0 62 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.845 106.0 52.9 -70.4 -34.2 178.8 22.1 115.0 361 386 A A H 3<5S+ 0 0 88 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.770 108.5 53.5 -71.3 -23.7 181.6 24.1 113.5 362 387 A R T 3<5S- 0 0 159 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.200 126.9 -95.2 -95.4 13.0 180.2 27.1 115.3 363 388 A G T < 5S+ 0 0 64 -3,-1.1 -3,-0.2 1,-0.3 -4,-0.1 0.120 88.3 114.0 98.5 -23.7 180.2 25.5 118.8 364 389 A G < - 0 0 11 -5,-1.7 2,-0.3 -188,-0.3 -1,-0.3 -0.051 59.2-125.2 -72.4-177.9 176.6 24.3 118.9 365 390 A L E +e 178 0A 52 -188,-2.8 -186,-2.5 -3,-0.1 2,-0.3 -0.859 29.1 174.4-124.9 161.6 175.5 20.7 119.0 366 391 A A E -e 179 0A 0 -2,-0.3 -47,-2.9 -188,-0.2 2,-0.3 -0.993 10.4-179.6-163.1 165.0 173.0 18.8 116.7 367 392 A S E -e 180 0A 0 -188,-1.7 -186,-2.2 -2,-0.3 2,-0.5 -0.980 27.4-118.8-162.3 168.0 171.4 15.6 115.8 368 393 A Y E -e 181 0A 2 -2,-0.3 -171,-2.2 -188,-0.2 2,-0.4 -0.966 27.6-153.8-119.7 115.2 169.0 13.9 113.4 369 394 A X E -e 182 0A 0 -188,-3.7 -186,-0.6 -2,-0.5 2,-0.4 -0.728 6.9-164.8 -93.7 139.5 166.0 12.2 115.0 370 395 A I E -eF 183 194A 19 -176,-2.7 -176,-2.0 -2,-0.4 2,-0.5 -0.979 5.0-157.5-125.0 132.6 164.2 9.3 113.4 371 396 A F E -eF 184 193A 1 -188,-2.9 -186,-0.6 -2,-0.4 -178,-0.2 -0.946 18.8-134.2-113.8 118.0 160.7 8.0 114.3 372 397 A G E +e 185 0A 3 -180,-3.5 -181,-0.9 -2,-0.5 -182,-0.2 -0.245 36.4 154.7 -69.8 156.1 159.8 4.4 113.4 373 398 A T E + 0 0 15 -185,-2.2 -187,-0.2 -188,-0.8 -183,-0.2 0.366 28.1 130.2-154.6 -13.0 156.6 3.3 111.8 374 399 A E E e 189 0A 102 -186,-2.4 -184,-1.6 -189,-0.6 -187,-0.1 -0.089 360.0 360.0 -55.6 150.7 157.2 0.1 109.8 375 400 A L 0 0 204 -186,-0.1 -185,-0.0 -189,-0.1 0, 0.0 0.131 360.0 360.0 39.3 360.0 155.0 -3.0 110.2 376 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 377 412 A D 0 0 105 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.8 150.8 4.3 112.2 378 413 A E + 0 0 120 2,-0.0 3,-0.2 1,-0.0 -5,-0.0 0.017 360.0 73.5-128.5 13.1 150.1 7.8 110.7 379 414 A S >> + 0 0 86 1,-0.1 3,-1.1 2,-0.1 4,-0.7 0.066 60.4 105.9-111.7 13.8 149.6 9.0 114.2 380 415 A V H 3> + 0 0 15 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.561 65.0 76.4 -70.5 -7.4 153.3 8.8 114.8 381 416 A X H 3> S+ 0 0 9 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.855 87.4 55.9 -71.9 -34.9 153.1 12.6 114.5 382 417 A A H <> S+ 0 0 34 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.923 110.0 44.3 -63.8 -44.8 151.7 12.8 118.0 383 418 A V H X S+ 0 0 23 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.856 114.5 50.4 -69.4 -32.7 154.7 10.9 119.5 384 419 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.961 111.8 47.6 -67.8 -50.0 157.1 13.0 117.4 385 420 A V H X S+ 0 0 0 -4,-3.2 4,-3.5 1,-0.2 5,-0.3 0.944 114.5 45.0 -54.4 -55.5 155.5 16.3 118.5 386 421 A E H X S+ 0 0 15 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.876 112.9 51.6 -58.4 -41.0 155.5 15.4 122.2 387 422 A T H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.930 116.0 40.4 -62.8 -45.8 159.1 14.1 122.0 388 423 A L H X S+ 0 0 2 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.944 115.4 49.9 -68.1 -49.4 160.3 17.3 120.3 389 424 A A H X S+ 0 0 0 -4,-3.5 4,-2.3 1,-0.2 3,-0.4 0.913 111.2 51.2 -55.0 -43.2 158.2 19.6 122.5 390 425 A R H X S+ 0 0 49 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.872 101.3 61.8 -62.4 -38.7 159.5 17.7 125.5 391 426 A V H < S+ 0 0 0 -4,-1.6 -1,-0.2 2,-0.2 4,-0.2 0.883 111.7 38.5 -55.0 -40.7 163.1 18.2 124.3 392 427 A A H >< S+ 0 0 0 -4,-1.5 3,-1.9 -3,-0.4 -2,-0.2 0.976 115.9 47.6 -74.8 -60.2 162.6 22.0 124.6 393 428 A L H 3< S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.837 114.4 48.4 -50.6 -39.2 160.5 22.3 127.8 394 429 A N T 3< S+ 0 0 60 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.476 78.5 136.4 -84.7 -3.0 162.9 19.9 129.6 395 430 A F < - 0 0 15 -3,-1.9 2,-2.4 -4,-0.2 3,-0.2 -0.121 66.3-116.6 -47.4 135.5 166.1 21.7 128.6 396 431 A P + 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.460 39.9 178.8 -77.2 72.6 168.5 22.1 131.5 397 432 A W S S+ 0 0 62 -2,-2.4 -2,-0.1 2,-0.2 -3,-0.0 0.830 73.4 48.7 -42.9 -47.2 168.4 25.9 131.4 398 433 A Q 0 0 177 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.997 360.0 360.0 -59.9 -73.3 170.8 26.3 134.4 399 434 A R 0 0 222 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.950 360.0 360.0 -58.4 360.0 173.6 23.9 133.4 400 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 401 2 B L 0 0 87 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.0 137.0 9.4 25.1 402 3 B Q - 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.569 360.0 -84.3-109.9 -15.8 139.8 7.5 23.4 403 4 B L S > S+ 0 0 26 135,-0.0 4,-2.4 0, 0.0 5,-0.2 -0.410 123.7 62.0 145.3 -58.6 142.4 7.8 26.2 404 5 B D H > S+ 0 0 79 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.874 110.8 45.4 -61.8 -36.4 144.1 11.2 25.8 405 6 B E H >> S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.943 109.2 55.0 -70.3 -48.5 140.7 12.8 26.3 406 7 B Y H 34 S+ 0 0 32 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.873 106.1 52.2 -53.3 -42.1 139.9 10.6 29.3 407 8 B L H >X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.850 111.0 46.0 -65.3 -35.8 143.0 11.6 31.1 408 9 B R H << S+ 0 0 159 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.768 112.1 51.7 -78.0 -23.6 142.2 15.3 30.6 409 10 B Q T 3< S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.393 115.9 43.1 -89.2 2.3 138.6 14.6 31.7 410 11 B L T <> S+ 0 0 8 -3,-0.6 4,-1.8 -5,-0.2 3,-0.4 0.664 86.9 87.0-114.4 -32.7 140.1 12.9 34.8 411 12 B A H X S+ 0 0 41 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.790 86.5 57.5 -40.3 -40.3 142.9 15.3 35.8 412 13 B P H >> S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.988 106.0 46.9 -59.4 -56.3 140.4 17.3 37.9 413 14 B S H 3> S+ 0 0 44 -3,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.859 108.7 59.2 -51.1 -38.5 139.3 14.4 40.1 414 15 B X H 3X S+ 0 0 8 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.898 106.0 43.8 -60.8 -44.6 143.0 13.5 40.6 415 16 B T H < S+ 0 0 152 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.957 112.2 46.6 -68.9 -49.3 147.3 15.9 51.8 423 24 B L H 3< S+ 0 0 129 -4,-2.7 2,-0.4 1,-0.3 -2,-0.2 0.923 121.4 38.2 -55.9 -47.3 144.9 17.9 53.9 424 25 B H T 3< S+ 0 0 41 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.353 87.7 170.9-102.9 52.6 143.9 14.7 55.8 425 26 B A < - 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