==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 09-MAR-12 4E3K . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.EIDAM,B.K.SHOICHET . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 10 1.4 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 . 34 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.9 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 4 3 1 1 3 0 4 2 2 0 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 3 9 6 2 0 2 4 2 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 . 5 3 0 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 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 4 A A 0 0 93 0, 0.0 35,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 159.1 22.6 -20.9 35.1 2 5 A P >> - 0 0 55 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.346 360.0-126.3 -57.4 137.7 23.8 -19.8 38.6 3 6 A Q H 3> S+ 0 0 143 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.840 106.8 60.6 -59.3 -35.1 20.8 -18.4 40.4 4 7 A Q H 3> S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.917 109.8 42.2 -57.9 -43.0 22.6 -15.1 41.2 5 8 A I H <> S+ 0 0 2 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.949 114.4 50.3 -69.0 -48.4 23.0 -14.4 37.5 6 9 A N H X S+ 0 0 60 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.943 113.9 46.3 -51.9 -50.9 19.5 -15.5 36.6 7 10 A D H X S+ 0 0 38 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.932 114.5 42.7 -66.8 -46.3 18.0 -13.3 39.3 8 11 A I H X S+ 0 0 35 -4,-2.4 4,-1.3 -5,-0.2 5,-0.2 0.907 116.3 49.4 -71.3 -33.4 19.9 -10.1 38.7 9 12 A V H >X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 3,-0.6 0.980 117.2 39.5 -64.5 -52.1 19.6 -10.4 34.9 10 13 A H H 3X S+ 0 0 60 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.905 114.2 53.5 -66.2 -40.4 15.8 -11.1 35.1 11 14 A R H 3< S+ 0 0 177 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.763 118.7 36.2 -64.3 -23.1 15.2 -8.6 37.8 12 15 A T H S+ 0 0 65 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.873 112.7 56.3 -64.9 -33.0 11.5 -4.0 34.0 16 19 A L H X S+ 0 0 16 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.932 107.4 48.4 -60.1 -46.5 13.7 -2.5 31.3 17 20 A I H X>S+ 0 0 28 -4,-2.9 5,-1.6 1,-0.2 4,-0.9 0.905 114.6 46.0 -62.3 -41.5 11.8 -4.3 28.6 18 21 A E H <5S+ 0 0 149 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.941 114.5 46.2 -67.0 -46.9 8.5 -3.1 30.0 19 22 A Q H <5S+ 0 0 80 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.886 121.8 36.5 -63.6 -38.8 9.6 0.5 30.5 20 23 A Q H <5S- 0 0 47 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.485 100.8-129.5 -96.0 -4.0 11.1 0.8 27.1 21 24 A K T <5 - 0 0 65 -4,-0.9 -3,-0.2 -3,-0.5 -4,-0.1 0.913 37.8-178.1 52.7 48.5 8.6 -1.3 25.2 22 25 A I < - 0 0 9 -5,-1.6 -1,-0.2 -6,-0.2 3,-0.1 -0.648 20.7-153.5 -78.8 125.2 11.4 -3.3 23.6 23 26 A P S S+ 0 0 29 0, 0.0 19,-2.8 0, 0.0 2,-0.3 0.867 73.8 0.0 -70.4 -35.4 10.0 -5.9 21.2 24 27 A G E +A 41 0A 2 17,-0.3 314,-1.6 19,-0.1 2,-0.3 -0.991 65.9 179.3-153.8 148.4 12.9 -8.4 21.5 25 28 A M E -AB 40 337A 0 15,-2.2 15,-2.3 -2,-0.3 2,-0.4 -0.999 11.9-163.3-152.3 144.5 16.1 -8.6 23.4 26 29 A A E -AB 39 336A 0 310,-2.8 310,-3.1 -2,-0.3 2,-0.4 -0.997 12.2-172.7-128.6 141.9 19.1 -10.9 24.0 27 30 A V E -AB 38 335A 0 11,-2.8 11,-2.4 -2,-0.4 2,-0.4 -0.991 7.4-168.9-132.0 138.3 21.6 -10.6 26.8 28 31 A A E -AB 37 334A 0 306,-2.2 306,-2.3 -2,-0.4 2,-0.5 -0.992 5.1-163.2-120.7 133.5 24.9 -12.4 27.5 29 32 A V E -AB 36 333A 0 7,-2.7 7,-2.1 -2,-0.4 2,-0.6 -0.976 7.2-154.4-108.9 132.5 26.7 -12.3 30.8 30 33 A I E +AB 35 332A 0 302,-2.9 302,-2.3 -2,-0.5 2,-0.4 -0.943 19.7 178.5-102.9 118.3 30.3 -13.3 30.8 31 34 A Y E > -A 34 0A 53 3,-2.8 3,-2.1 -2,-0.6 300,-0.2 -0.990 69.7 -14.3-129.3 122.7 31.1 -14.5 34.4 32 35 A Q T 3 S- 0 0 142 297,-0.5 -1,-0.2 -2,-0.4 299,-0.2 0.909 131.3 -54.7 46.7 45.4 34.6 -15.8 35.2 33 36 A G T 3 S+ 0 0 28 297,-2.0 -1,-0.3 1,-0.2 298,-0.1 0.269 117.0 108.8 81.6 -12.3 35.1 -16.1 31.5 34 37 A K E < -A 31 0A 37 -3,-2.1 -3,-2.8 296,-0.2 2,-0.3 -0.789 62.7-125.6-103.4 143.2 32.0 -18.2 30.7 35 38 A P E -A 30 0A 42 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.630 18.3-171.8 -94.0 145.3 28.8 -17.0 28.9 36 39 A Y E -A 29 0A 63 -7,-2.1 -7,-2.7 -2,-0.3 2,-0.3 -0.999 16.2-150.3-130.8 133.5 25.2 -17.2 30.1 37 40 A Y E +A 28 0A 58 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.815 16.1 178.4-116.8 146.4 22.4 -16.3 27.7 38 41 A F E -A 27 0A 18 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.3 -0.996 5.5-174.2-142.8 140.6 19.0 -14.9 28.1 39 42 A T E +A 26 0A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.975 3.3 179.8-138.0 156.1 16.4 -13.9 25.5 40 43 A W E -A 25 0A 42 -15,-2.3 -15,-2.2 -2,-0.3 11,-0.1 -0.995 43.1 -12.7-145.6 148.6 13.0 -12.3 25.5 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-2.3 -17,-0.2 2,-0.4 -0.176 86.7 -20.6 72.7-151.3 10.3 -11.3 23.0 42 45 A Y E -I 50 0B 106 -19,-2.8 3,-0.2 8,-0.3 296,-0.2 -0.855 18.9-172.6-122.1 131.9 10.2 -11.1 19.2 43 46 A A E S+ 0 0 8 6,-2.8 155,-2.7 -2,-0.4 2,-0.4 0.769 101.2 18.0 -77.8 -32.5 12.8 -10.9 16.4 44 47 A D E > -I 49 0B 20 5,-1.7 5,-2.0 153,-0.2 4,-0.4 -0.913 68.1-169.2-144.5 106.5 9.8 -10.4 14.0 45 48 A I T > 5S+ 0 0 88 -2,-0.4 3,-1.3 -3,-0.2 -1,-0.1 0.953 87.5 50.3 -64.6 -49.4 6.5 -9.4 15.5 46 49 A A T 3 5S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.862 118.1 38.0 -58.9 -39.7 4.4 -10.0 12.4 47 50 A K T 3 5S- 0 0 150 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.343 107.3-124.9 -94.5 5.8 5.8 -13.5 11.8 48 51 A K T < 5 + 0 0 162 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.800 50.4 162.6 53.4 38.5 5.8 -14.3 15.5 49 52 A Q E < -I 44 0B 97 -5,-2.0 -6,-2.8 1,-0.0 -5,-1.7 -0.763 29.8-139.1 -89.1 122.2 9.5 -15.3 15.4 50 53 A P E -I 42 0B 70 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.361 22.3-101.0 -75.0 155.9 11.1 -15.3 18.9 51 54 A V + 0 0 5 -10,-2.3 2,-0.3 -26,-0.1 -12,-0.1 -0.603 51.2 173.9 -68.0 132.8 14.5 -13.9 19.8 52 55 A T > - 0 0 44 -2,-0.3 3,-1.2 143,-0.1 172,-0.3 -0.777 50.8 -93.0-130.7 177.9 16.9 -16.8 20.1 53 56 A Q T 3 S+ 0 0 66 -2,-0.3 172,-1.0 1,-0.2 171,-0.2 0.615 126.5 53.1 -67.7 -9.9 20.6 -17.3 20.6 54 57 A Q T 3 S+ 0 0 93 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.401 80.2 119.4-103.3 -2.9 20.9 -17.4 16.8 55 58 A T < - 0 0 4 -3,-1.2 169,-0.5 141,-0.1 2,-0.5 -0.446 59.7-134.4 -67.0 134.3 19.0 -14.1 16.1 56 59 A L B -j 196 0C 2 139,-2.8 141,-2.3 136,-0.2 2,-0.3 -0.774 23.0-172.3 -89.4 132.7 21.0 -11.5 14.2 57 60 A F E -K 222 0D 1 165,-2.8 165,-2.0 -2,-0.5 2,-0.5 -0.897 30.9-109.8-116.9 149.3 20.9 -7.9 15.5 58 61 A E E -K 221 0D 4 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.677 25.1-161.2 -73.6 123.9 22.3 -4.7 14.0 59 62 A L > - 0 0 0 161,-2.7 3,-1.9 -2,-0.5 262,-0.2 0.653 16.3-171.6 -79.3 -18.1 25.1 -3.7 16.2 60 63 A G G > S- 0 0 0 158,-0.5 3,-2.7 160,-0.5 160,-0.5 -0.304 71.1 -2.3 54.5-140.1 25.2 -0.1 15.0 61 64 A S G > S+ 0 0 13 254,-0.4 3,-1.8 1,-0.3 4,-0.3 0.555 114.8 83.5 -66.7 -5.2 28.2 1.7 16.4 62 65 A V G X> S+ 0 0 0 -3,-1.9 3,-1.9 1,-0.3 4,-0.7 0.809 79.5 74.9 -58.8 -22.8 29.4 -1.3 18.4 63 66 A S H X> S+ 0 0 0 -3,-2.7 4,-2.2 1,-0.3 3,-0.6 0.782 78.1 71.9 -54.0 -30.4 30.8 -2.0 14.9 64 67 A K H <> S+ 0 0 0 -3,-1.8 4,-2.6 153,-0.4 -1,-0.3 0.748 88.6 60.4 -63.5 -24.9 33.4 0.6 15.6 65 68 A T H <> S+ 0 0 0 -3,-1.9 4,-2.1 -4,-0.3 -1,-0.2 0.886 105.9 46.9 -68.0 -37.1 35.0 -1.8 18.1 66 69 A F H S+ 0 0 2 -4,-1.8 5,-2.1 2,-0.2 6,-0.9 0.874 109.6 49.7 -65.4 -37.9 47.0 -3.6 10.6 75 78 A I H ><5S+ 0 0 12 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.944 110.3 50.2 -63.0 -45.7 49.3 -1.7 12.9 76 79 A A H 3<5S+ 0 0 20 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.835 107.2 54.7 -62.5 -33.5 50.6 -4.9 14.4 77 80 A R T 3<5S- 0 0 107 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.563 115.0-119.2 -73.0 -8.5 51.2 -6.3 10.8 78 81 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.608 81.1 121.4 77.4 13.6 53.3 -3.2 10.1 79 82 A E S - 0 0 63 -2,-0.3 3,-1.8 4,-0.1 22,-0.3 -0.988 20.5-133.4-128.0 142.7 51.2 3.5 11.7 82 85 A L T 3 S+ 0 0 9 -2,-0.4 22,-2.4 1,-0.3 23,-0.3 0.753 108.8 61.5 -66.7 -20.2 48.8 5.7 13.7 83 86 A S T 3 S+ 0 0 28 576,-0.3 -1,-0.3 20,-0.2 575,-0.1 0.531 81.9 111.4 -78.3 -9.3 51.4 8.5 13.3 84 87 A D S < S- 0 0 4 -3,-1.8 19,-2.3 1,-0.1 20,-0.2 -0.412 76.9-110.5 -66.0 140.0 51.1 8.3 9.5 85 88 A P B >> -M 102 0E 60 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.394 22.9-121.3 -64.0 145.6 49.5 11.3 7.8 86 89 A T H >> S+ 0 0 0 15,-2.6 3,-1.3 12,-0.3 4,-1.1 0.885 112.0 64.8 -55.4 -36.2 46.0 10.6 6.3 87 90 A T H 34 S+ 0 0 48 14,-0.3 -1,-0.3 11,-0.3 6,-0.1 0.658 83.8 72.8 -66.8 -16.0 47.5 11.6 2.9 88 91 A K H <4 S+ 0 0 119 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.887 111.4 29.8 -60.7 -36.9 50.0 8.7 2.9 89 92 A Y H << S+ 0 0 25 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.566 132.3 36.0-100.7 -11.6 47.0 6.4 2.2 90 93 A W >< + 0 0 28 -4,-1.1 3,-2.1 1,-0.1 -1,-0.2 -0.611 62.9 170.6-139.7 75.3 44.9 8.9 0.3 91 94 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.748 73.7 70.7 -61.1 -23.0 47.3 11.1 -1.7 92 95 A E T 3 S+ 0 0 105 1,-0.2 2,-2.0 -3,-0.1 3,-0.2 0.583 73.5 91.9 -69.0 -11.8 44.3 12.7 -3.6 93 96 A L < + 0 0 1 -3,-2.1 -1,-0.2 1,-0.2 -3,-0.1 -0.533 50.0 149.2 -79.5 72.2 43.4 14.4 -0.3 94 97 A T + 0 0 106 -2,-2.0 -1,-0.2 3,-0.0 5,-0.1 0.572 20.5 119.4 -90.7 -9.5 45.5 17.4 -1.3 95 98 A A S > S- 0 0 23 -3,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.294 70.1-123.1 -65.0 145.1 43.6 20.2 0.5 96 99 A K G > S+ 0 0 72 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.700 102.3 71.8 -68.5 -22.4 45.7 22.0 3.0 97 100 A Q G 3 S+ 0 0 39 1,-0.3 -1,-0.3 36,-0.2 -2,-0.1 0.725 89.1 65.9 -65.7 -18.0 43.5 21.4 6.1 98 101 A W G X S+ 0 0 2 -3,-1.9 3,-2.1 2,-0.1 -12,-0.3 0.606 71.9 113.4 -78.6 -11.5 44.6 17.8 5.9 99 102 A N T < S+ 0 0 121 -3,-1.7 3,-0.1 1,-0.3 -5,-0.0 -0.457 88.5 11.4 -61.4 121.1 48.2 18.8 6.8 100 103 A G T 3 S+ 0 0 52 -2,-0.3 2,-0.7 1,-0.3 -1,-0.3 0.401 92.5 125.4 90.1 -4.1 48.9 17.3 10.2 101 104 A I < - 0 0 1 -3,-2.1 -15,-2.6 40,-0.1 -14,-0.3 -0.821 42.8-171.4 -88.8 116.6 45.8 15.1 10.4 102 105 A T B > -M 85 0E 21 -2,-0.7 4,-2.0 -17,-0.3 5,-0.2 -0.467 40.6-101.6-104.3 171.0 47.0 11.6 11.1 103 106 A L H > S+ 0 0 0 -19,-2.3 4,-2.9 -22,-0.3 5,-0.2 0.865 122.5 60.8 -58.1 -36.3 45.4 8.2 11.2 104 107 A L H > S+ 0 0 6 -22,-2.4 4,-1.6 -20,-0.2 6,-0.3 0.938 103.6 49.4 -54.3 -46.5 45.4 8.5 15.0 105 108 A H H >>S+ 0 0 21 -23,-0.3 5,-2.1 1,-0.2 6,-0.7 0.929 112.6 47.1 -61.1 -46.9 43.1 11.6 14.7 106 109 A L H ><5S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.935 112.0 50.3 -58.3 -47.6 40.7 9.8 12.4 107 110 A A H 3<5S+ 0 0 1 -4,-2.9 160,-0.6 1,-0.2 -1,-0.2 0.747 118.4 37.6 -61.1 -27.9 40.6 6.7 14.6 108 111 A T H 3<5S- 0 0 0 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.195 108.4-111.2-119.6 13.8 39.8 8.7 17.8 109 112 A Y T <<5S+ 0 0 3 -3,-0.9 37,-2.3 -4,-0.6 3,-0.2 0.737 85.0 116.4 68.3 25.2 37.5 11.5 16.5 110 113 A T < + 0 0 0 -5,-2.1 32,-2.9 -6,-0.3 33,-0.5 0.156 28.8 110.3-114.0 18.9 40.1 14.2 17.1 111 114 A A S S- 0 0 1 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.678 100.7 -84.1 -69.7 -17.2 40.8 15.4 13.5 112 115 A G S S- 0 0 0 32,-0.4 26,-1.9 -3,-0.2 27,-1.5 0.678 90.3 -30.4 121.0 27.0 39.1 18.8 14.2 113 116 A G + 0 0 15 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.726 66.6 172.2 107.3 26.2 35.4 18.4 13.8 114 117 A L - 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0 0 66 -2,-0.3 3,-1.5 4,-0.1 22,-0.3 -0.995 17.7-138.9-128.9 140.1 52.9 5.7 33.0 441 85 B L T 3 S+ 0 0 10 -2,-0.4 22,-2.4 1,-0.3 23,-0.3 0.746 105.4 61.3 -69.6 -20.0 55.4 7.4 30.7 442 86 B S T 3 S+ 0 0 28 -142,-0.3 -1,-0.3 20,-0.2 -143,-0.2 0.527 83.8 105.9 -78.3 -8.1 52.9 10.2 30.3 443 87 B D S < S- 0 0 19 -3,-1.5 19,-2.2 1,-0.1 20,-0.2 -0.527 79.1-106.2 -80.2 140.1 53.2 11.0 34.1 444 88 B P B >> -B 461 0L 65 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.285 24.8-120.9 -58.0 145.1 55.1 14.0 35.4 445 89 B T H >> S+ 0 0 1 15,-2.6 3,-1.2 12,-0.3 4,-0.8 0.873 112.1 62.6 -50.4 -40.0 58.4 13.3 37.0 446 90 B T H 34 S+ 0 0 46 14,-0.3 -1,-0.3 1,-0.3 6,-0.2 0.694 85.8 72.7 -69.8 -15.0 57.1 14.9 40.1 447 91 B K H <4 S+ 0 0 124 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.901 110.8 31.1 -61.6 -36.8 54.3 12.3 40.5 448 92 B Y H << S+ 0 0 24 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.469 129.4 40.2-100.8 -7.5 57.0 9.8 41.6 449 93 B W >< + 0 0 46 -4,-0.8 3,-2.2 3,-0.1 -1,-0.2 -0.603 64.8 173.4-138.3 77.9 59.3 12.4 43.2 450 94 B P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.763 75.5 65.4 -61.7 -26.1 57.1 14.9 45.1 451 95 B E T 3 S+ 0 0 46 1,-0.1 2,-1.8 -3,-0.1 3,-0.2 0.612 77.5 90.6 -67.2 -16.2 60.0 16.6 46.6 452 96 B L < + 0 0 0 -3,-2.2 -1,-0.1 1,-0.2 -3,-0.1 -0.602 49.8 148.0 -85.8 80.5 61.1 17.8 43.1 453 97 B T + 0 0 100 -2,-1.8 -1,-0.2 3,-0.0 5,-0.1 0.480 17.1 123.6 -98.1 -7.0 59.1 21.0 43.3 454 98 B A > - 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