==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAY-01 1H5X . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.MAYER,L.PERNOT,W.SOUGAKOFF . 471 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 6 1.3 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 . 22 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 3 1 2 1 0 0 4 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 3 1 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 21 A S 0 0 143 0, 0.0 2,-0.0 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 119.1 -0.5 37.3 40.9 2 22 A I - 0 0 45 28,-0.1 2,-0.2 30,-0.1 30,-0.2 -0.334 360.0-149.3 -61.6 135.0 1.8 40.3 41.0 3 23 A T E -a 32 0A 87 28,-2.3 30,-1.7 -2,-0.0 2,-0.6 -0.697 10.2-124.3-103.8 159.3 -0.0 43.6 41.1 4 24 A E E -a 33 0A 141 -2,-0.2 2,-0.8 28,-0.2 30,-0.2 -0.918 12.6-158.9-112.0 120.0 1.3 46.9 39.7 5 25 A N > - 0 0 50 28,-2.2 3,-1.0 -2,-0.6 4,-0.4 -0.831 4.3-170.3 -95.1 105.2 1.6 50.0 41.9 6 26 A T G > S+ 0 0 110 -2,-0.8 3,-1.1 1,-0.2 4,-0.3 0.814 79.3 67.7 -65.5 -31.8 1.6 53.0 39.5 7 27 A S G > S+ 0 0 72 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.734 88.6 66.1 -61.6 -25.2 2.5 55.4 42.3 8 28 A W G X> S+ 0 0 15 -3,-1.0 3,-1.9 1,-0.2 4,-0.7 0.828 86.1 70.1 -67.2 -31.8 6.0 53.8 42.7 9 29 A N H <> S+ 0 0 55 -3,-1.1 4,-2.9 -4,-0.4 3,-0.4 0.728 84.0 71.0 -58.7 -21.9 6.9 55.0 39.2 10 30 A K H <> S+ 0 0 154 -3,-1.0 4,-1.9 -4,-0.3 -1,-0.3 0.810 93.0 56.2 -66.0 -27.6 7.0 58.5 40.5 11 31 A E H <4 S+ 0 0 63 -3,-1.9 4,-0.4 -4,-0.3 -1,-0.2 0.796 111.2 43.3 -72.6 -29.5 10.2 57.6 42.5 12 32 A F H ><>S+ 0 0 5 -4,-0.7 5,-2.4 -3,-0.4 3,-1.1 0.904 112.4 51.8 -79.5 -45.7 11.8 56.6 39.2 13 33 A S H ><5S+ 0 0 92 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.874 100.7 63.7 -57.8 -39.1 10.5 59.6 37.2 14 34 A A T 3<5S+ 0 0 73 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.791 115.6 30.2 -55.9 -30.8 11.9 61.9 39.9 15 35 A E T < 5S- 0 0 77 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.253 109.4-118.8-112.2 8.2 15.5 60.7 39.1 16 36 A A T < 5 + 0 0 89 -3,-1.3 2,-0.4 -4,-0.4 -3,-0.2 0.931 62.3 154.8 51.8 49.3 14.8 60.0 35.4 17 37 A V < - 0 0 12 -5,-2.4 2,-0.7 -6,-0.1 -1,-0.2 -0.875 41.2-147.1-111.5 140.2 15.6 56.3 36.0 18 38 A N + 0 0 115 -2,-0.4 194,-2.5 194,-0.3 2,-0.3 -0.927 52.6 101.6-104.9 115.3 14.5 53.3 34.0 19 39 A G E -B 211 0A 9 -2,-0.7 2,-0.3 192,-0.2 192,-0.3 -0.948 56.6-109.3-169.6-171.8 14.1 50.3 36.3 20 40 A V E -B 210 0A 0 190,-2.5 190,-2.0 -2,-0.3 2,-0.4 -0.992 11.9-161.4-141.7 147.3 11.8 48.1 38.3 21 41 A F E -B 209 0A 0 -2,-0.3 13,-1.0 188,-0.2 2,-0.5 -0.998 5.9-170.2-128.4 131.1 11.1 47.4 42.0 22 42 A V E +BC 208 33A 0 186,-2.5 186,-2.2 -2,-0.4 2,-0.4 -0.995 9.2 176.6-122.6 123.5 9.5 44.2 43.2 23 43 A L E -BC 207 32A 13 9,-2.4 9,-2.2 -2,-0.5 2,-0.4 -0.998 4.5-173.4-131.4 129.1 8.4 44.1 46.9 24 44 A a E -BC 206 31A 0 182,-2.8 182,-2.0 -2,-0.4 2,-0.5 -0.951 15.9-141.5-126.7 144.6 6.5 41.2 48.4 25 45 A K E S-B 205 0A 100 5,-2.1 2,-2.0 -2,-0.4 180,-0.2 -0.914 78.6 -22.3-108.2 125.6 4.9 40.8 51.9 26 46 A S S S+ 0 0 61 178,-3.3 2,-0.3 -2,-0.5 179,-0.1 -0.209 130.6 2.4 75.3 -48.7 5.1 37.4 53.6 27 47 A S S > S- 0 0 33 -2,-2.0 3,-1.5 3,-0.2 -2,-0.3 -0.960 80.0 -93.8-157.7 174.1 5.7 35.5 50.4 28 48 A S T 3 S+ 0 0 31 -2,-0.3 3,-0.3 1,-0.3 112,-0.1 0.368 113.5 74.9 -76.1 4.5 6.2 35.7 46.7 29 49 A K T 3 S+ 0 0 167 1,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.502 95.7 51.1 -91.7 -7.0 2.4 35.1 46.3 30 50 A S S < S+ 0 0 69 -3,-1.5 -5,-2.1 -5,-0.1 2,-0.3 -0.546 80.7 145.7-130.1 67.1 1.9 38.7 47.5 31 51 A a E - C 0 24A 8 -3,-0.3 -28,-2.3 -7,-0.2 2,-0.3 -0.760 26.1-169.6-109.9 155.0 4.1 40.9 45.3 32 52 A A E +aC 3 23A 18 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.3 -0.948 9.6 175.6-135.0 152.5 3.7 44.4 43.9 33 53 A T E -aC 4 22A 0 -30,-1.7 -28,-2.2 -2,-0.3 3,-0.2 -0.987 39.7-126.5-155.3 160.0 5.8 46.2 41.3 34 54 A N S S+ 0 0 6 -13,-1.0 2,-0.2 -2,-0.3 -25,-0.1 0.626 104.2 23.9 -83.3 -12.5 6.0 49.5 39.3 35 55 A N > - 0 0 58 -14,-0.3 4,-2.0 -32,-0.1 -1,-0.3 -0.740 56.7-167.8-159.3 102.9 6.2 47.6 36.1 36 56 A L H > S+ 0 0 52 -2,-0.2 4,-0.9 -3,-0.2 -1,-0.1 0.818 91.6 57.7 -59.2 -34.9 5.0 44.0 35.4 37 57 A A H 4 S+ 0 0 82 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.915 113.0 37.1 -65.9 -42.7 6.9 43.8 32.0 38 58 A R H >4 S+ 0 0 23 -3,-0.2 3,-1.1 1,-0.2 97,-0.4 0.793 102.9 71.6 -81.3 -25.4 10.3 44.6 33.6 39 59 A A H 3< S+ 0 0 0 -4,-2.0 97,-2.0 1,-0.3 96,-0.5 0.842 106.3 40.0 -55.6 -34.3 9.7 42.5 36.7 40 60 A S T 3< S+ 0 0 79 -4,-0.9 2,-0.4 -3,-0.3 -1,-0.3 0.488 90.8 111.0 -92.3 -8.1 10.0 39.4 34.6 41 61 A K < - 0 0 120 -3,-1.1 94,-0.5 -4,-0.3 2,-0.3 -0.552 66.6-131.0 -74.6 126.3 12.9 40.6 32.4 42 62 A E + 0 0 75 -2,-0.4 2,-0.3 92,-0.2 92,-0.3 -0.589 29.2 179.2 -81.9 135.6 16.1 38.8 33.1 43 63 A Y B -G 133 0B 44 90,-2.4 90,-2.2 -2,-0.3 0, 0.0 -0.913 41.7 -80.0-132.3 159.6 19.4 40.8 33.6 44 64 A L - 0 0 30 -2,-0.3 88,-0.2 88,-0.2 137,-0.1 -0.351 38.8-144.9 -55.4 125.6 23.0 40.1 34.4 45 65 A P > + 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.805 29.1 176.6 -68.8 -26.7 23.1 39.4 38.1 46 66 A A G > - 0 0 0 80,-1.7 3,-1.9 1,-0.3 4,-0.1 -0.301 69.8 -7.9 55.7-139.2 26.6 41.0 38.6 47 67 A S G > S+ 0 0 29 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.594 122.1 78.2 -65.5 -10.8 27.5 41.0 42.3 48 68 A T G X S+ 0 0 0 -3,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.703 80.2 72.8 -71.0 -13.6 24.1 39.7 43.4 49 69 A F G <> S+ 0 0 0 -3,-1.9 4,-2.4 1,-0.3 -1,-0.3 0.652 74.1 82.7 -71.8 -13.7 25.4 36.3 42.2 50 70 A K H <> S+ 0 0 6 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.758 82.8 64.0 -61.2 -22.2 27.6 36.3 45.3 51 71 A I H <> S+ 0 0 1 -3,-1.4 4,-1.9 2,-0.2 5,-0.2 0.990 109.9 31.8 -68.2 -60.6 24.6 35.0 47.2 52 72 A P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.895 118.6 58.2 -65.1 -32.1 24.2 31.7 45.5 53 73 A S H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.902 105.9 48.1 -60.4 -41.3 27.9 31.6 45.0 54 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.915 113.6 46.8 -65.8 -42.9 28.5 31.8 48.8 55 75 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.923 115.2 46.1 -65.3 -44.3 25.9 29.1 49.5 56 76 A I H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 6,-0.3 0.913 110.5 53.6 -65.4 -41.6 27.4 26.9 46.8 57 77 A G H < S+ 0 0 0 -4,-2.8 6,-2.9 -5,-0.2 5,-0.5 0.873 114.6 41.2 -60.6 -38.2 30.9 27.5 48.0 58 78 A L H >< S+ 0 0 9 -4,-2.0 3,-1.0 4,-0.2 -2,-0.2 0.901 114.0 51.9 -75.0 -43.3 29.9 26.5 51.5 59 79 A E H 3< S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.826 112.7 45.7 -63.7 -32.3 27.8 23.5 50.4 60 80 A T T 3< S- 0 0 23 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.479 113.8-117.4 -89.4 -3.3 30.7 22.2 48.3 61 81 A G S < S+ 0 0 50 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.305 84.2 120.5 85.8 -11.8 33.2 22.7 51.0 62 82 A V S S+ 0 0 33 -5,-0.5 2,-0.6 -6,-0.3 -4,-0.2 0.870 77.2 50.6 -51.9 -38.5 35.2 25.3 49.0 63 83 A I S S- 0 0 1 -6,-2.9 -2,-0.2 1,-0.2 -1,-0.2 -0.929 87.0-148.7-102.8 116.6 34.4 27.7 51.8 64 84 A K - 0 0 153 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.926 56.9 -57.5 -48.6 -61.6 35.4 26.0 55.1 65 85 A N S > S- 0 0 39 94,-0.0 3,-1.7 91,-0.0 -1,-0.1 -0.890 71.0 -57.5-165.9-167.9 32.8 27.5 57.3 66 86 A E T 3 S+ 0 0 34 1,-0.3 14,-0.5 -2,-0.3 -2,-0.0 0.710 129.4 55.3 -62.2 -23.1 31.5 30.9 58.6 67 87 A H T 3 S+ 0 0 63 12,-0.1 -1,-0.3 13,-0.1 -3,-0.0 0.430 76.4 135.5 -91.9 0.8 34.9 31.8 59.9 68 88 A Q < - 0 0 53 -3,-1.7 2,-0.4 1,-0.1 12,-0.3 -0.231 44.2-149.6 -50.4 130.0 36.6 31.3 56.5 69 89 A V - 0 0 50 10,-0.1 2,-0.3 11,-0.1 10,-0.2 -0.856 9.0-155.1-107.9 142.8 39.0 34.1 55.8 70 90 A F B H 78 0C 21 8,-3.0 8,-2.6 -2,-0.4 21,-0.0 -0.822 360.0 360.0-118.2 156.5 39.7 35.4 52.2 71 91 A K 0 0 192 -2,-0.3 -1,-0.1 6,-0.2 20,-0.1 0.681 360.0 360.0-117.7 360.0 42.7 37.2 50.6 72 ! 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 73 101 A Q 0 0 196 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 50.0 48.4 49.5 74 102 A W - 0 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.915 360.0-145.5-109.6 118.3 48.8 45.2 50.9 75 103 A E - 0 0 151 -2,-0.6 3,-0.1 1,-0.1 0, 0.0 -0.625 23.2-114.0 -83.6 135.4 45.1 44.9 51.9 76 104 A R - 0 0 217 -2,-0.3 -1,-0.1 1,-0.1 361,-0.0 -0.221 43.3 -83.3 -64.9 155.9 44.2 42.8 55.0 77 105 A D - 0 0 57 1,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.041 44.1-129.8 -55.7 161.0 42.2 39.6 54.6 78 106 A L B -H 70 0C 49 -8,-2.6 -8,-3.0 359,-0.1 -1,-0.1 -0.891 6.7-131.7-119.1 148.7 38.4 39.7 54.4 79 107 A S > - 0 0 26 -2,-0.3 4,-2.8 -10,-0.2 5,-0.2 -0.215 41.7 -95.7 -81.9-178.8 35.7 37.8 56.3 80 108 A L H > S+ 0 0 6 -14,-0.5 4,-1.8 -12,-0.3 5,-0.1 0.939 130.9 45.1 -65.1 -43.1 32.8 36.2 54.4 81 109 A R H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 113.5 49.7 -65.6 -40.7 30.7 39.3 55.1 82 110 A G H > S+ 0 0 14 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.929 111.3 49.1 -63.7 -43.4 33.6 41.6 54.2 83 111 A A H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.804 110.4 51.3 -65.6 -31.6 34.1 39.7 50.9 84 112 A I H < S+ 0 0 4 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.876 109.4 49.9 -74.5 -36.4 30.4 39.9 50.1 85 113 A Q H < S+ 0 0 60 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.745 108.7 50.0 -76.1 -28.4 30.2 43.7 50.6 86 114 A V S < S- 0 0 70 -4,-1.4 0, 0.0 -5,-0.1 0, 0.0 -0.422 97.7 -94.7-102.2-177.1 33.2 44.8 48.5 87 115 A S + 0 0 91 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.988 57.8 152.0 -59.8 -63.0 34.2 44.0 44.9 88 116 A A >> + 0 0 17 1,-0.1 4,-1.4 3,-0.1 3,-1.1 0.724 14.1 161.0 36.0 32.7 36.6 41.2 45.8 89 117 A V H 3> + 0 0 51 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.855 66.8 55.6 -49.8 -41.2 35.7 39.8 42.4 90 118 A P H 3> S+ 0 0 71 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.860 100.9 59.5 -63.1 -32.1 38.8 37.6 42.3 91 119 A V H <> S+ 0 0 16 -3,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.941 112.0 38.9 -59.2 -47.0 37.8 36.0 45.6 92 120 A F H X S+ 0 0 4 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.730 110.6 59.3 -77.1 -21.2 34.5 34.8 44.0 93 121 A Q H X S+ 0 0 41 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.918 106.7 48.6 -71.0 -40.8 36.3 34.0 40.7 94 122 A Q H X S+ 0 0 79 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.928 110.5 50.7 -62.4 -44.6 38.5 31.5 42.7 95 123 A I H X S+ 0 0 7 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.944 110.2 49.8 -57.0 -48.8 35.4 30.1 44.4 96 124 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.913 110.3 50.4 -58.4 -44.2 33.7 29.6 41.0 97 125 A R H < S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.933 111.5 46.9 -60.8 -46.5 36.8 27.9 39.6 98 126 A E H < S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.3 51.8 -67.6 -29.3 37.1 25.4 42.5 99 127 A V H < S- 0 0 2 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.934 103.9-153.9 -71.2 -45.6 33.4 24.6 42.3 100 128 A G X - 0 0 22 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.132 24.7 -76.3 88.8 154.8 33.7 23.9 38.6 101 129 A E H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 123.9 47.8 -50.1 -58.3 31.3 24.0 35.6 102 130 A V H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 115.3 42.6 -55.5 -50.9 29.4 20.8 36.3 103 131 A R H > S+ 0 0 96 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.900 113.8 52.0 -66.0 -41.8 28.7 21.4 40.0 104 132 A M H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.954 109.8 49.8 -58.7 -49.1 27.8 25.1 39.4 105 133 A Q H X S+ 0 0 70 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.892 110.6 50.2 -56.0 -43.6 25.3 24.0 36.7 106 134 A K H X S+ 0 0 99 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.935 112.1 46.8 -62.5 -47.6 23.8 21.4 39.0 107 135 A Y H X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.881 110.1 50.4 -65.3 -39.8 23.3 23.9 41.8 108 136 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 4,-0.5 0.818 110.7 52.9 -69.4 -24.8 21.8 26.7 39.7 109 137 A K H ><5S+ 0 0 145 -4,-1.4 3,-1.2 -5,-0.3 -2,-0.2 0.959 111.4 44.0 -70.5 -50.3 19.4 24.1 38.4 110 138 A K H 3<5S+ 0 0 102 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.874 116.8 48.1 -60.2 -37.2 18.4 23.1 42.0 111 139 A F T 3<5S- 0 0 8 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.524 101.5-135.6 -80.6 -7.5 18.2 26.9 42.8 112 140 A S T < 5 - 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0 0 111 -3,-1.0 91,-0.5 -4,-0.4 2,-0.4 -0.566 66.9-127.1 -76.7 138.2 32.4 38.1 91.0 281 62 B E E +P 370 0F 82 -2,-0.3 2,-0.3 89,-0.2 89,-0.3 -0.736 30.9 177.2 -92.8 131.1 29.2 36.3 90.3 282 63 B Y E -P 369 0F 27 87,-2.8 87,-2.6 -2,-0.4 0, 0.0 -0.910 43.1 -82.6-129.3 157.9 25.9 38.1 89.8 283 64 B L - 0 0 24 -2,-0.3 85,-0.2 85,-0.2 134,-0.1 -0.317 39.0-143.7 -53.6 130.5 22.3 37.2 89.0 284 65 B P > + 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.775 29.5 176.7 -73.8 -23.1 22.3 37.1 85.1 285 66 B A G > - 0 0 0 77,-1.7 3,-2.2 1,-0.3 4,-0.1 -0.247 69.0 -5.9 53.4-141.1 18.8 38.5 84.8 286 67 B S G > S+ 0 0 28 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.583 121.6 76.7 -61.3 -13.1 17.9 39.0 81.1 287 68 B T G X S+ 0 0 0 -3,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.748 80.9 73.8 -69.5 -16.6 21.3 38.0 79.8 288 69 B F G <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.3 -1,-0.3 0.622 73.5 83.2 -69.1 -10.6 20.1 34.4 80.6 289 70 B K H <> S+ 0 0 7 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.752 82.5 63.2 -64.2 -21.4 17.9 34.8 77.5 290 71 B I H <> S+ 0 0 1 -3,-1.7 4,-1.8 2,-0.2 5,-0.2 0.994 109.7 32.6 -69.8 -62.3 21.0 33.7 75.5 291 72 B P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.889 118.5 57.6 -63.1 -30.8 21.5 30.2 76.9 292 73 B S H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.906 105.3 48.5 -64.1 -42.0 17.7 29.9 77.4 293 74 B A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.904 112.8 48.9 -64.0 -40.9 17.0 30.5 73.7 294 75 B I H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.930 114.3 44.9 -63.5 -46.6 19.6 27.9 72.7 295 76 B I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 6,-0.3 0.885 110.0 56.2 -64.9 -39.0 18.2 25.4 75.1 296 77 B G H X>S+ 0 0 0 -4,-2.7 6,-2.4 -5,-0.2 5,-0.8 0.906 113.0 40.9 -59.6 -41.5 14.7 26.2 73.9 297 78 B L H ><5S+ 0 0 10 -4,-2.0 3,-0.7 4,-0.2 -2,-0.2 0.924 113.6 53.0 -71.6 -45.4 15.7 25.4 70.3 298 79 B E H 3<5S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.854 113.1 43.2 -59.7 -38.9 17.7 22.4 71.3 299 80 B T H 3<5S- 0 0 29 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.566 115.0-114.4 -85.6 -8.9 14.9 20.8 73.2 300 81 B G T <<5S+ 0 0 44 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.369 84.2 120.6 93.6 -7.6 12.3 21.7 70.6 301 82 B V S S- 0 0 55 -3,-0.1 3,-2.2 91,-0.0 -1,-0.1 -0.948 72.6 -53.6-175.8-172.1 13.0 27.0 64.7 305 86 B E T 3 S+ 0 0 30 1,-0.3 11,-0.5 -2,-0.3 -2,-0.0 0.748 128.9 54.9 -54.5 -29.3 14.2 30.4 63.7 306 87 B H T 3 S+ 0 0 63 9,-0.1 -1,-0.3 10,-0.1 -3,-0.0 0.322 76.4 137.5 -90.4 7.7 10.7 31.4 62.5 307 88 B Q < - 0 0 54 -3,-2.2 2,-0.3 1,-0.1 9,-0.3 -0.312 42.2-150.2 -57.3 130.1 9.1 30.6 65.8 308 89 B V - 0 0 60 7,-0.1 2,-0.4 8,-0.1 7,-0.2 -0.822 6.2-152.1-103.9 144.8 6.5 33.2 66.8 309 90 B F B -Q 314 0G 23 5,-3.0 5,-2.8 -2,-0.3 2,-0.4 -0.967 9.3-138.8-123.9 128.0 5.7 34.0 70.4 310 91 B K 0 0 171 -2,-0.4 -2,-0.0 3,-0.2 0, 0.0 -0.666 360.0 360.0 -79.7 130.9 2.5 35.3 71.9 311 92 B W 0 0 158 -2,-0.4 -1,-0.2 15,-0.1 3,-0.0 0.889 360.0 360.0 -64.8 360.0 3.2 38.0 74.6 312 ! 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 0.0 313 105 B D 0 0 123 0, 0.0 2,-0.3 0, 0.0 -111,-0.2 0.000 360.0 360.0 360.0 148.2 3.1 38.5 68.7 314 106 B L B -Q 309 0G 24 -5,-2.8 -5,-3.0 -113,-0.1 2,-0.1 -0.931 360.0-133.3-126.5 147.9 7.0 38.6 68.8 315 107 B S > - 0 0 30 -2,-0.3 4,-2.7 -7,-0.2 5,-0.2 -0.282 42.2 -96.8 -83.7 178.6 9.7 37.0 66.7 316 108 B L H > S+ 0 0 6 -11,-0.5 4,-1.9 -9,-0.3 5,-0.1 0.935 128.8 45.7 -63.9 -44.7 12.7 35.3 68.5 317 109 B R H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 113.3 50.9 -65.3 -36.3 14.8 38.5 68.1 318 110 B G H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.922 110.4 47.9 -67.0 -42.8 11.8 40.6 69.3 319 111 B A H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.811 110.6 53.0 -67.6 -31.1 11.3 38.4 72.4 320 112 B I H < S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 110.0 47.5 -71.8 -37.9 15.0 38.6 73.2 321 113 B Q H < S+ 0 0 59 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.839 107.9 54.0 -75.0 -36.2 15.1 42.4 73.0 322 114 B V S < S- 0 0 55 -4,-1.7 0, 0.0 -5,-0.1 0, 0.0 -0.395 97.2 -99.3 -94.0 174.3 12.1 43.3 75.2 323 115 B S + 0 0 74 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.964 51.5 168.5 -55.2 -51.4 11.2 42.3 78.7 324 116 B A >> + 0 0 0 1,-0.1 4,-1.5 3,-0.1 3,-0.7 0.823 6.9 171.9 38.6 40.9 8.9 39.6 77.2 325 117 B V H 3> S+ 0 0 63 1,-0.3 4,-1.7 2,-0.2 5,-0.3 0.896 70.3 50.3 -43.3 -54.6 8.7 38.2 80.8 326 118 B P H 3> S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.870 105.5 58.6 -56.7 -38.0 5.9 35.7 79.9 327 119 B V H <> S+ 0 0 7 -3,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.956 111.9 35.1 -59.4 -55.3 7.8 34.4 76.9 328 120 B F H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.712 113.7 57.8 -76.3 -17.6 11.0 33.2 78.6 329 121 B Q H X S+ 0 0 51 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.920 111.0 45.5 -71.8 -42.2 9.2 32.1 81.8 330 122 B Q H X S+ 0 0 84 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.892 110.3 52.6 -66.3 -41.0 7.2 29.9 79.5 331 123 B I H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.945 111.2 47.8 -59.6 -46.5 10.2 28.7 77.6 332 124 B A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.894 111.3 49.8 -60.3 -44.7 11.9 27.7 80.9 333 125 B R H < S+ 0 0 104 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.925 110.6 49.8 -61.0 -47.4 8.9 25.9 82.2 334 126 B E H < S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 111.0 49.8 -60.9 -40.7 8.5 23.9 79.0 335 127 B V H < S- 0 0 3 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.961 103.6-155.0 -62.7 -50.5 12.2 23.0 79.1 336 128 B G X - 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