==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC RESISTANCE 16-MAR-95 1PNM . COMPND 2 MOLECULE: PENICILLIN AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.J.DUGGLEBY,P.C.E.MOODY . 750 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 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 . 32 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 2 0 1 4 1 3 1 1 0 2 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 6 3 4 5 2 1 4 1 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 . 3 2 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 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 S 0 0 101 0, 0.0 19,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 1.0 13.4 4.4 2 4 A S + 0 0 72 1,-0.2 18,-0.2 17,-0.1 19,-0.2 0.660 360.0 55.3 -83.6 -21.4 0.5 12.8 8.1 3 5 A S S S+ 0 0 27 17,-0.1 746,-2.9 747,-0.1 2,-0.4 0.511 91.1 100.8 -88.4 -20.8 3.9 11.1 8.4 4 6 A E E -A 748 0A 67 744,-0.2 2,-0.5 742,-0.0 16,-0.4 -0.569 44.9-179.7 -83.4 132.4 5.7 14.1 6.9 5 7 A I E -A 747 0A 0 742,-2.6 742,-2.7 -2,-0.4 2,-0.5 -0.967 11.7-161.8-127.7 110.4 7.6 16.7 8.8 6 8 A K E -AB 746 18A 51 12,-2.2 12,-2.2 -2,-0.5 2,-0.5 -0.855 2.3-163.6 -99.5 128.3 9.1 19.5 6.8 7 9 A I E -AB 745 17A 2 738,-3.7 738,-1.7 -2,-0.5 2,-0.5 -0.930 7.2-177.1-115.5 107.6 12.0 21.5 8.4 8 10 A V E -AB 744 16A 0 8,-2.2 8,-1.9 -2,-0.5 2,-0.4 -0.922 8.3-160.4-106.3 123.8 12.9 24.9 6.8 9 11 A R E -AB 743 15A 27 734,-2.0 733,-3.2 -2,-0.5 734,-1.1 -0.852 12.2-142.5-102.5 139.6 15.8 27.0 8.3 10 12 A D E > -A 741 0A 0 4,-1.8 3,-2.8 -2,-0.4 731,-0.2 -0.250 41.1 -76.4 -87.0-171.0 16.0 30.7 7.5 11 13 A E T 3 S+ 0 0 66 729,-0.7 730,-0.1 1,-0.3 -1,-0.0 0.671 134.3 47.2 -62.2 -15.8 19.1 32.9 6.9 12 14 A Y T 3 S- 0 0 58 2,-0.1 689,-0.4 688,-0.0 -1,-0.3 0.351 121.2-105.8-103.8 -0.1 19.9 32.9 10.7 13 15 A G < + 0 0 2 -3,-2.8 -2,-0.1 1,-0.3 701,-0.1 0.496 67.5 154.2 88.6 3.4 19.4 29.1 11.0 14 16 A M - 0 0 0 1,-0.1 -4,-1.8 -5,-0.1 -1,-0.3 -0.596 39.1-132.5 -74.3 119.8 16.0 29.5 12.8 15 17 A P E -B 9 0A 0 0, 0.0 215,-1.9 0, 0.0 2,-0.4 -0.488 16.3-161.5 -80.5 143.6 14.0 26.4 12.2 16 18 A H E -Bc 8 230A 0 -8,-1.9 -8,-2.2 -2,-0.2 2,-0.5 -0.992 12.1-147.3-122.8 121.7 10.3 26.4 11.1 17 19 A I E -Bc 7 231A 0 213,-2.3 215,-3.3 -2,-0.4 2,-0.5 -0.871 12.4-173.0-106.1 125.2 8.2 23.2 11.6 18 20 A Y E +Bc 6 232A 25 -12,-2.2 -12,-2.2 -2,-0.5 2,-0.3 -0.985 26.6 143.1-117.1 115.5 5.4 22.1 9.2 19 21 A A - 0 0 5 213,-1.5 215,-0.4 -2,-0.5 -14,-0.1 -0.968 47.6-135.1-155.1 157.0 3.5 19.1 10.4 20 22 A N S S+ 0 0 107 -16,-0.4 2,-0.3 -2,-0.3 214,-0.2 0.656 82.4 30.9 -94.9 -20.5 -0.1 17.9 10.4 21 23 A D S > S- 0 0 61 -19,-0.2 4,-2.6 212,-0.1 5,-0.1 -0.840 82.1-104.9-136.3 171.8 -0.6 16.7 14.0 22 24 A T H > S+ 0 0 22 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.912 116.4 49.1 -60.8 -53.4 0.6 17.4 17.5 23 25 A W H > S+ 0 0 13 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.876 115.7 44.4 -57.9 -44.4 3.0 14.4 17.8 24 26 A H H > S+ 0 0 0 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.840 113.1 52.2 -65.7 -43.8 4.6 15.1 14.4 25 27 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.953 114.5 40.3 -59.8 -50.1 4.8 18.9 15.2 26 28 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.730 110.6 59.3 -72.0 -24.9 6.6 18.4 18.6 27 29 A Y H X S+ 0 0 27 -4,-1.1 4,-2.1 -5,-0.3 -1,-0.2 0.924 105.6 49.4 -64.4 -47.9 8.8 15.6 17.1 28 30 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.942 111.7 48.3 -54.0 -53.4 10.1 18.2 14.6 29 31 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.953 112.0 48.8 -54.7 -55.4 10.8 20.7 17.4 30 32 A G H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.826 109.9 53.6 -50.9 -46.4 12.6 18.1 19.5 31 33 A Y H X S+ 0 0 1 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.943 110.0 44.1 -58.4 -51.8 14.7 17.0 16.5 32 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.868 110.6 56.2 -66.8 -35.7 16.1 20.5 15.6 33 35 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.898 108.1 47.8 -60.2 -43.2 16.8 21.2 19.4 34 36 A A H X S+ 0 0 2 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.790 113.1 50.5 -67.0 -33.7 19.0 18.0 19.4 35 37 A Q H < S+ 0 0 30 -4,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.940 123.1 27.7 -65.6 -51.4 20.6 19.3 16.2 36 38 A D H < S+ 0 0 10 -4,-2.9 667,-2.7 1,-0.1 668,-0.2 0.825 134.2 18.7 -77.7 -48.0 21.4 22.8 17.6 37 39 A R H X + 0 0 7 -4,-3.0 4,-2.7 -5,-0.3 5,-0.2 -0.106 69.0 135.2-126.8 40.5 21.7 22.5 21.4 38 40 A L H X S+ 0 0 4 -4,-0.6 4,-2.3 2,-0.2 5,-0.1 0.865 78.8 43.6 -61.0 -45.7 22.4 18.9 22.5 39 41 A F H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.942 116.1 49.1 -66.7 -44.3 25.3 19.5 25.0 40 42 A Q H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.930 114.2 45.6 -56.3 -50.2 23.4 22.5 26.5 41 43 A M H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.859 111.7 51.6 -61.9 -41.1 20.2 20.5 26.8 42 44 A E H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.904 113.0 44.5 -62.3 -43.4 22.0 17.5 28.3 43 45 A M H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.881 112.4 52.6 -72.4 -35.1 23.7 19.7 31.0 44 46 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.876 107.3 53.5 -67.6 -39.3 20.4 21.4 31.6 45 47 A R H X S+ 0 0 14 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.936 112.1 43.0 -62.0 -47.3 18.8 17.9 32.1 46 48 A R H X>S+ 0 0 12 -4,-2.0 5,-3.5 2,-0.2 4,-1.0 0.807 112.8 53.1 -65.4 -30.7 21.5 17.0 34.7 47 49 A S H <5S+ 0 0 0 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.911 110.6 46.8 -68.0 -45.8 21.3 20.4 36.5 48 50 A T H <5S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.640 120.6 37.6 -74.5 -18.7 17.5 20.2 36.9 49 51 A Q H <5S- 0 0 29 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.496 110.9-113.4-111.2 -7.0 17.5 16.5 38.2 50 52 A G T <5S+ 0 0 0 -4,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.922 75.6 127.6 73.0 54.5 20.7 16.7 40.3 51 53 A T >< + 0 0 27 -5,-3.5 4,-0.5 -6,-0.1 3,-0.3 0.057 30.9 107.0-126.7 27.4 22.9 14.4 38.2 52 54 A V H >> + 0 0 0 -6,-0.6 4,-3.2 1,-0.2 3,-0.8 0.881 70.0 61.8 -73.6 -38.5 26.0 16.5 37.6 53 55 A A H 3> S+ 0 0 0 7,-0.4 4,-3.0 3,-0.3 250,-2.9 0.784 93.0 68.5 -61.7 -29.3 28.4 14.7 40.0 54 56 A E H 34 S+ 0 0 65 -3,-0.3 -1,-0.2 248,-0.3 -2,-0.2 0.882 119.8 16.4 -54.5 -48.3 28.0 11.5 37.9 55 57 A V H << S+ 0 0 18 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.728 137.5 39.9 -97.4 -30.7 29.9 13.0 34.9 56 58 A L H < S- 0 0 38 -4,-3.2 3,-0.3 1,-0.2 -3,-0.3 0.658 96.1-143.8-101.2 -14.3 31.6 15.9 36.7 57 59 A G >< - 0 0 7 -4,-3.0 3,-2.0 -5,-0.3 -1,-0.2 -0.353 45.3 -11.7 100.3-175.2 32.7 14.6 40.1 58 60 A K G > S+ 0 0 159 245,-0.5 3,-1.1 1,-0.3 4,-0.4 0.656 115.6 66.3 -43.4 -40.3 33.1 15.5 43.7 59 61 A D G 3 S+ 0 0 144 -3,-0.3 -1,-0.3 1,-0.3 4,-0.3 0.675 101.2 50.1 -64.1 -28.2 32.6 19.3 43.4 60 62 A F G <> S+ 0 0 38 -3,-2.0 4,-2.7 1,-0.1 -7,-0.4 0.305 79.1 96.1 -95.9 1.9 28.9 18.8 42.4 61 63 A V H <> S+ 0 0 15 -3,-1.1 4,-2.7 2,-0.2 5,-0.2 0.922 89.4 44.6 -58.5 -49.7 27.8 16.4 45.2 62 64 A K H > S+ 0 0 160 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.944 114.7 49.9 -60.1 -46.4 26.4 19.3 47.4 63 65 A F H > S+ 0 0 39 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.917 112.0 48.3 -53.0 -54.6 24.7 20.9 44.3 64 66 A D H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.889 112.3 47.8 -53.8 -52.5 23.2 17.5 43.4 65 67 A K H X S+ 0 0 42 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.875 111.7 50.6 -59.5 -44.0 21.9 16.9 46.9 66 68 A D H X S+ 0 0 73 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.918 110.7 49.2 -62.0 -45.8 20.4 20.5 47.1 67 69 A I H >< S+ 0 0 30 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.971 112.9 46.8 -57.8 -55.0 18.6 20.0 43.7 68 70 A R H >< S+ 0 0 18 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.846 108.2 55.5 -55.1 -41.3 17.1 16.6 44.8 69 71 A R H 3< S+ 0 0 109 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.555 99.4 63.7 -64.8 -20.2 15.9 18.0 48.2 70 72 A N T << S+ 0 0 36 -3,-1.4 2,-0.3 -4,-0.8 -1,-0.3 0.314 105.8 36.8 -92.6 7.1 13.9 20.8 46.5 71 73 A Y < - 0 0 19 -3,-1.2 247,-0.0 -4,-0.2 241,-0.0 -0.971 64.9-131.5-152.9 169.5 11.4 18.6 44.6 72 74 A W >> - 0 0 28 -2,-0.3 3,-1.1 1,-0.1 4,-1.0 -0.877 16.5-165.7-124.3 95.9 9.3 15.4 44.7 73 75 A P H >> S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.867 86.7 57.8 -48.1 -46.2 9.8 13.4 41.5 74 76 A D H 3> S+ 0 0 110 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.831 101.2 56.5 -57.2 -37.9 6.8 11.2 42.1 75 77 A A H <> S+ 0 0 26 -3,-1.1 4,-0.9 1,-0.2 -1,-0.3 0.766 108.1 48.8 -66.1 -31.7 4.5 14.3 42.2 76 78 A I H < S+ 0 0 18 -4,-1.5 3,-2.1 1,-0.2 -2,-0.2 0.952 109.0 53.6 -68.8 -47.3 2.2 13.5 33.6 81 83 A A H 3< S+ 0 0 88 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.802 105.0 56.1 -57.9 -32.6 0.2 10.3 34.0 82 84 A A T 3< S+ 0 0 87 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.430 84.0 115.1 -80.7 -3.9 -3.0 12.4 34.4 83 85 A L < - 0 0 37 -3,-2.1 -3,-0.0 -4,-0.2 -4,-0.0 -0.330 69.2-115.5 -72.2 153.5 -2.6 14.2 31.0 84 86 A S > - 0 0 53 1,-0.1 4,-3.6 -2,-0.1 5,-0.2 -0.424 32.9-105.6 -76.5 157.1 -4.9 13.7 28.1 85 87 A P H > S+ 0 0 110 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.815 121.6 51.2 -57.1 -36.4 -3.6 12.1 25.0 86 88 A E H > S+ 0 0 72 2,-0.2 4,-0.9 1,-0.2 3,-0.1 0.928 115.8 41.9 -68.1 -45.7 -3.5 15.4 23.0 87 89 A D H >> S+ 0 0 33 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.930 113.0 53.4 -64.0 -45.5 -1.5 17.0 26.0 88 90 A M H 3X S+ 0 0 47 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.808 99.5 64.5 -57.4 -35.5 0.6 13.9 26.4 89 91 A S H 3X S+ 0 0 12 -4,-1.6 4,-4.0 2,-0.2 5,-0.4 0.836 95.1 58.4 -57.0 -41.5 1.6 14.1 22.6 90 92 A I H X S+ 0 0 85 -4,-1.5 4,-1.5 1,-0.2 3,-0.6 0.887 114.0 50.0 -57.5 -44.7 22.0 9.1 14.6 105 107 A V H 3< S+ 0 0 0 -4,-2.0 7,-0.3 1,-0.2 8,-0.2 0.888 112.3 46.6 -57.9 -48.5 24.6 11.0 16.7 106 108 A N H 3< S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.561 112.8 51.6 -73.7 -11.9 25.3 7.8 18.7 107 109 A T H << S+ 0 0 115 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.685 124.4 24.9 -90.1 -30.9 25.5 5.8 15.4 108 110 A N >X + 0 0 53 -4,-1.5 4,-1.9 -5,-0.2 3,-1.3 -0.495 67.3 155.2-146.1 65.4 28.0 8.2 13.8 109 111 A P T 34 + 0 0 50 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.499 62.6 77.4 -75.7 -2.0 29.9 10.0 16.5 110 112 A E T 34 S+ 0 0 144 1,-0.1 598,-0.1 2,-0.1 -5,-0.0 0.642 119.2 9.9 -82.5 -17.5 33.0 10.7 14.2 111 113 A T T <4 S+ 0 0 82 -3,-1.3 -1,-0.1 -6,-0.2 597,-0.1 0.470 132.5 44.7-134.2 -18.4 30.9 13.5 12.6 112 114 A L S < S+ 0 0 42 -4,-1.9 -7,-0.1 -7,-0.3 -2,-0.1 0.655 79.4 102.2-108.7 -18.5 27.8 14.1 14.6 113 115 A L S S- 0 0 4 -4,-0.3 5,-0.1 -5,-0.3 10,-0.0 -0.607 79.3-112.1 -75.9 122.8 28.8 14.1 18.3 114 116 A P >> - 0 0 8 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.211 27.0-122.0 -47.5 129.1 29.1 17.6 19.8 115 117 A K H >> S+ 0 0 70 590,-3.3 4,-1.6 1,-0.2 3,-0.9 0.822 106.5 64.8 -45.2 -42.8 32.7 18.2 20.6 116 118 A Q H 3> S+ 0 0 9 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.775 91.5 61.7 -57.2 -28.8 32.0 18.8 24.4 117 119 A F H <>>S+ 0 0 1 -3,-1.7 5,-2.2 2,-0.2 4,-0.8 0.917 108.0 45.6 -65.9 -40.7 30.8 15.2 25.0 118 120 A N H X<5S+ 0 0 95 -3,-0.9 3,-0.6 -4,-0.8 -2,-0.2 0.940 114.6 48.3 -64.3 -49.9 34.4 14.2 23.9 119 121 A T H 3<5S+ 0 0 78 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.885 118.5 38.7 -54.0 -49.5 35.9 17.0 26.2 120 122 A F H 3<5S- 0 0 55 -4,-3.3 -1,-0.2 2,-0.1 -2,-0.2 0.529 110.5-125.4 -82.2 -10.6 33.7 16.0 29.2 121 123 A G T <<5S+ 0 0 48 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.837 70.4 89.8 67.2 47.7 34.1 12.3 28.5 122 124 A F < - 0 0 27 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.912 59.8-127.0-156.0 174.4 30.5 11.1 28.3 123 125 A T - 0 0 81 -2,-0.3 2,-0.1 -3,-0.1 -17,-0.0 -0.933 29.6 -87.8-135.0 158.9 27.7 10.6 25.9 124 126 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -85,-0.0 -0.295 34.5-155.1 -66.9 140.8 24.1 11.5 25.4 125 127 A K - 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0 0 76 -733,-3.2 2,-0.3 1,-0.4 -732,-0.2 0.520 69.1 -0.8-119.5 -14.5 18.6 28.6 3.5 743 549 B S E -A 9 0A 52 -734,-1.1 -734,-2.0 2,-0.0 -1,-0.4 -0.970 56.3-147.2-171.8 158.9 17.8 24.9 3.7 744 550 B Q E -A 8 0A 94 -2,-0.3 2,-0.4 -736,-0.2 -736,-0.2 -0.996 8.1-176.6-138.3 138.7 15.1 22.2 3.8 745 551 B E E -A 7 0A 68 -738,-1.7 -738,-3.7 -2,-0.3 2,-0.4 -0.981 8.4-164.2-141.0 123.5 14.9 18.8 5.6 746 552 B V E -A 6 0A 56 -2,-0.4 2,-0.4 -740,-0.2 -740,-0.2 -0.929 5.6-169.4-116.9 129.2 11.9 16.4 5.1 747 553 B L E -A 5 0A 20 -742,-2.7 -742,-2.6 -2,-0.4 2,-0.5 -0.900 13.0-157.2-118.5 146.5 11.2 13.5 7.5 748 554 B H E +A 4 0A 126 -2,-0.4 2,-0.4 -744,-0.2 -744,-0.2 -0.970 32.0 156.5-127.9 104.5 8.7 10.6 7.1 749 555 B V - 0 0 27 -746,-2.9 2,-0.4 -2,-0.5 -2,-0.1 -0.991 24.8-160.9-133.8 142.8 7.9 9.2 10.5 750 556 B Q 0 0 113 -2,-0.4 -747,-0.1 -726,-0.0 -2,-0.0 -0.978 360.0 360.0-132.9 141.2 5.0 7.3 11.9 751 557 B R 0 0 178 -2,-0.4 -727,-0.0 0, 0.0 -728,-0.0 -0.497 360.0 360.0 -66.2 360.0 4.1 6.8 15.6