==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-SEP-00 1FR1 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; . AUTHOR C.OEFNER,A.D'ARCY,J.J.DALY,F.K.WINKLER . 722 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 19.1 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 . 38 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.8 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 5 1 2 1 2 0 4 2 2 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 8 7 2 0 0 6 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 . 4 3 1 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 1 A A 0 0 143 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 111.3 11.8 37.0 -15.2 2 2 A A - 0 0 67 1,-0.1 2,-0.0 33,-0.0 33,-0.0 -0.528 360.0-113.1 -62.7 127.6 15.4 37.4 -16.4 3 3 A K - 0 0 68 -2,-0.2 2,-0.3 357,-0.1 -1,-0.1 -0.320 29.5-127.1 -62.9 151.2 16.7 40.5 -14.7 4 4 A T >> - 0 0 85 -3,-0.1 3,-2.1 1,-0.1 4,-2.1 -0.727 26.9-100.9 -98.9 151.5 17.6 43.4 -17.0 5 5 A E H 3> S+ 0 0 137 1,-0.3 4,-2.1 -2,-0.3 5,-0.1 0.763 123.3 53.0 -40.8 -43.1 20.9 45.2 -17.1 6 6 A Q H 3> S+ 0 0 147 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.763 107.9 48.9 -69.8 -28.7 19.5 48.1 -15.0 7 7 A Q H <> S+ 0 0 79 -3,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.886 113.4 47.4 -75.5 -37.9 18.2 45.7 -12.3 8 8 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.853 109.4 56.5 -67.1 -36.3 21.6 44.1 -12.2 9 9 A A H X S+ 0 0 24 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.818 106.6 47.8 -63.4 -38.2 23.1 47.6 -12.1 10 10 A D H X S+ 0 0 82 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.818 111.7 48.4 -75.3 -35.5 21.1 48.5 -9.0 11 11 A I H X S+ 0 0 8 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.889 116.9 43.0 -66.1 -48.0 22.0 45.4 -7.0 12 12 A V H >X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 3,-0.6 0.946 117.1 45.2 -63.5 -55.0 25.7 45.8 -7.9 13 13 A N H 3X S+ 0 0 57 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.822 110.2 55.1 -56.9 -43.4 25.8 49.5 -7.3 14 14 A R H 3< S+ 0 0 200 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.746 116.2 37.9 -63.1 -34.2 23.8 49.2 -4.1 15 15 A T H S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.837 114.7 54.0 -58.2 -44.1 28.9 51.4 0.3 19 19 A L H X S+ 0 0 5 -4,-1.2 4,-3.1 2,-0.2 5,-0.4 0.965 105.5 50.7 -55.1 -57.7 31.8 48.9 0.4 20 20 A M H <>S+ 0 0 24 -4,-3.0 5,-2.2 1,-0.2 4,-0.5 0.800 114.1 49.1 -49.7 -36.9 34.2 51.2 -1.5 21 21 A Q H <5S+ 0 0 157 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.913 113.3 40.0 -72.0 -52.7 33.2 53.9 1.1 22 22 A E H <5S+ 0 0 141 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.888 124.9 39.1 -71.0 -39.6 33.6 52.0 4.3 23 23 A Q T <5S- 0 0 34 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.593 105.7-132.0 -86.5 -13.4 36.8 50.2 3.2 24 24 A A T 5 + 0 0 62 -4,-0.5 -3,-0.2 -5,-0.4 -4,-0.1 0.939 35.4 178.6 58.9 60.4 38.0 53.4 1.4 25 25 A I < - 0 0 8 -5,-2.2 -1,-0.2 -6,-0.2 317,-0.1 -0.773 24.5-149.1 -95.2 125.0 39.0 51.7 -1.9 26 26 A P S S- 0 0 27 0, 0.0 19,-1.8 0, 0.0 2,-0.3 0.876 74.9 -2.1 -59.5 -46.5 40.3 54.2 -4.5 27 27 A G E -A 44 0A 0 17,-0.3 314,-1.8 19,-0.1 2,-0.3 -0.984 62.8-170.9-150.5 151.3 39.0 52.3 -7.5 28 28 A M E -AB 43 340A 0 15,-3.5 15,-2.5 -2,-0.3 2,-0.3 -0.965 10.2-164.7-143.9 158.4 37.1 49.1 -8.4 29 29 A A E -AB 42 339A 0 310,-2.0 310,-3.0 -2,-0.3 2,-0.4 -0.978 14.6-178.6-145.5 126.5 36.0 46.9 -11.4 30 30 A V E -AB 41 338A 0 11,-2.5 11,-2.0 -2,-0.3 2,-0.4 -0.991 9.5-165.3-132.3 139.2 33.3 44.2 -11.2 31 31 A A E -AB 40 337A 0 306,-2.0 306,-2.1 -2,-0.4 2,-0.4 -0.994 5.9-160.0-125.8 133.4 32.0 41.8 -13.8 32 32 A I E -AB 39 336A 0 7,-2.2 7,-2.4 -2,-0.4 2,-0.6 -0.901 4.9-157.8-112.6 133.3 28.8 39.8 -13.3 33 33 A I E +AB 38 335A 1 302,-2.3 302,-1.7 -2,-0.4 2,-0.5 -0.996 20.6 174.8-112.6 109.8 28.2 36.7 -15.4 34 34 A Y E > S-AB 37 334A 15 3,-2.0 3,-1.5 -2,-0.6 300,-0.2 -0.982 72.2 -16.7-126.6 109.3 24.4 36.3 -15.4 35 35 A Q T 3 S- 0 0 92 298,-0.6 299,-0.2 297,-0.6 298,-0.1 0.849 129.9 -54.0 59.3 40.3 23.0 33.5 -17.5 36 36 A G T 3 S+ 0 0 25 297,-1.9 -1,-0.3 1,-0.2 298,-0.1 0.420 113.8 116.6 78.0 4.3 26.4 33.4 -19.3 37 37 A K E < -A 34 0A 113 -3,-1.5 -3,-2.0 296,-0.2 2,-0.3 -0.912 59.8-131.0-113.2 126.9 26.4 37.1 -20.2 38 38 A P E -A 33 0A 48 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.507 19.3-175.4 -79.7 135.9 29.0 39.5 -18.9 39 39 A Y E -A 32 0A 38 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.3 -0.993 13.5-157.7-125.5 116.1 28.1 42.9 -17.4 40 40 A Y E -A 31 0A 58 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.726 11.9-179.5-102.6 151.7 31.0 45.2 -16.5 41 41 A F E -A 30 0A 36 -11,-2.0 -11,-2.5 -2,-0.3 2,-0.3 -0.970 4.3-169.5-146.6 140.2 31.0 48.1 -14.0 42 42 A T E +A 29 0A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.986 6.0 177.8-137.3 137.6 33.9 50.4 -13.0 43 43 A W E -A 28 0A 44 -15,-2.5 -15,-3.5 -2,-0.3 2,-0.1 -0.989 42.9 -3.0-141.0 146.2 34.2 52.9 -10.2 44 44 A G E S-A 27 0A 39 -2,-0.3 10,-2.0 -17,-0.3 2,-0.4 -0.299 84.9 -43.7 77.5-154.0 36.9 55.3 -8.9 45 45 A K E -I 53 0B 27 -19,-1.8 3,-0.3 8,-0.3 296,-0.1 -0.963 19.1-159.2-130.6 141.5 40.4 55.9 -10.0 46 46 A A E S+ 0 0 7 6,-2.3 155,-2.0 -2,-0.4 2,-0.4 0.819 96.3 25.6 -79.9 -37.5 43.4 53.9 -10.9 47 47 A D E >> -I 52 0B 18 5,-1.9 5,-1.6 153,-0.2 4,-0.8 -0.890 64.2-171.4-134.2 100.6 46.0 56.6 -10.2 48 48 A I T 45S+ 0 0 86 -2,-0.4 3,-0.4 -3,-0.3 -1,-0.1 0.898 89.0 49.2 -56.8 -44.6 44.8 59.2 -7.6 49 49 A A T 45S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.982 118.6 35.1 -57.1 -69.6 47.8 61.3 -8.4 50 50 A N T 45S- 0 0 89 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.330 108.5-125.0 -74.0 6.1 47.6 61.4 -12.2 51 51 A N T <5 + 0 0 130 -4,-0.8 -3,-0.2 -3,-0.4 -2,-0.1 0.908 51.5 157.9 49.8 58.0 43.8 61.4 -11.9 52 52 A R E < -I 47 0B 143 -5,-1.6 -6,-2.3 3,-0.0 -5,-1.9 -0.952 31.4-138.3-115.3 128.2 43.1 58.3 -14.1 53 53 A P E -I 45 0B 82 0, 0.0 -8,-0.3 0, 0.0 2,-0.3 -0.390 26.9 -93.1 -83.2 161.0 39.9 56.4 -13.6 54 54 A V - 0 0 8 -10,-2.0 2,-0.3 -2,-0.1 -12,-0.1 -0.569 50.3-179.1 -74.0 137.0 39.3 52.7 -13.6 55 55 A T > - 0 0 40 -2,-0.3 3,-1.0 143,-0.1 172,-0.3 -0.793 46.2-101.7-128.0 169.1 38.4 51.4 -17.0 56 56 A Q T 3 S+ 0 0 71 -2,-0.3 172,-1.0 1,-0.2 171,-0.2 0.623 125.4 51.8 -69.2 -16.2 37.6 48.0 -18.5 57 57 A Q T 3 S+ 0 0 98 169,-0.1 -1,-0.2 170,-0.1 141,-0.1 0.448 80.4 120.4 -98.5 -9.3 41.2 48.0 -19.7 58 58 A T < - 0 0 5 -3,-1.0 169,-0.5 141,-0.1 2,-0.4 -0.344 59.8-134.0 -61.3 134.1 42.8 48.8 -16.3 59 59 A L E -jK 199 226C 0 139,-3.2 141,-1.9 136,-0.2 2,-0.4 -0.791 23.2-170.6 -93.1 132.3 45.3 46.1 -15.1 60 60 A F E - K 0 225C 0 165,-3.0 165,-2.3 -2,-0.4 2,-0.5 -0.957 28.7-112.0-120.5 150.5 45.0 45.0 -11.5 61 61 A E E - K 0 224C 2 -2,-0.4 163,-0.2 163,-0.2 279,-0.2 -0.687 23.5-162.3 -82.2 122.7 47.4 42.8 -9.5 62 62 A L > - 0 0 0 161,-2.0 3,-2.6 -2,-0.5 262,-0.2 0.456 14.4-169.0 -80.2 -11.6 45.5 39.5 -8.8 63 63 A G G > S+ 0 0 0 160,-0.4 3,-2.2 158,-0.4 160,-0.5 -0.205 73.5 1.1 50.1-135.7 47.8 38.4 -5.9 64 64 A S G > S+ 0 0 8 254,-0.5 3,-2.1 1,-0.3 -1,-0.3 0.511 113.7 83.3 -59.7 -12.2 46.9 34.8 -5.1 65 65 A V G X> S+ 0 0 0 -3,-2.6 3,-3.1 1,-0.3 4,-0.6 0.837 77.0 77.1 -61.9 -23.4 44.2 34.5 -7.8 66 66 A S H X> S+ 0 0 0 -3,-2.2 4,-1.8 1,-0.3 3,-0.5 0.741 76.3 74.2 -53.4 -22.9 47.4 33.8 -9.8 67 67 A K H <> S+ 0 0 0 -3,-2.1 4,-2.2 153,-0.4 -1,-0.3 0.701 86.6 61.0 -68.2 -23.0 47.3 30.3 -8.2 68 68 A T H <> S+ 0 0 0 -3,-3.1 4,-1.7 202,-0.2 -1,-0.2 0.835 103.6 49.2 -72.0 -32.2 44.3 29.5 -10.5 69 69 A F H S+ 0 0 2 -4,-1.8 5,-2.4 2,-0.2 6,-0.8 0.882 110.8 48.2 -57.3 -42.9 50.9 19.5 -18.4 78 78 A I H ><5S+ 0 0 35 -4,-2.1 3,-2.7 4,-0.2 -2,-0.2 0.987 110.3 51.4 -61.1 -56.2 49.2 16.5 -16.8 79 79 A A H 3<5S+ 0 0 25 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.809 107.7 52.8 -47.0 -40.7 46.8 16.1 -19.7 80 80 A R T 3<5S- 0 0 113 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.535 115.8-118.5 -73.4 -14.3 49.9 16.2 -22.1 81 81 A G T < 5S+ 0 0 62 -3,-2.7 -3,-0.2 -4,-0.4 -2,-0.1 0.643 80.8 123.3 83.2 16.4 51.4 13.4 -20.1 82 82 A E S - 0 0 135 -2,-0.3 3,-1.5 1,-0.1 22,-0.3 -0.991 17.5-138.2-129.0 132.8 52.0 12.9 -13.0 85 85 A L T 3 S+ 0 0 26 -2,-0.4 22,-2.5 1,-0.3 21,-0.7 0.801 106.7 56.7 -58.2 -32.6 50.7 14.3 -9.7 86 86 A S T 3 S+ 0 0 92 20,-0.2 -1,-0.3 19,-0.2 22,-0.0 0.603 84.2 111.1 -75.8 -16.7 51.9 11.1 -8.1 87 87 A D S < S- 0 0 27 -3,-1.5 19,-1.9 1,-0.1 20,-0.2 -0.277 75.7-105.6 -61.7 144.7 55.5 11.6 -9.2 88 88 A P B > -M 105 0D 43 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.408 16.5-128.8 -69.3 140.3 58.1 12.4 -6.6 89 89 A V G >> S+ 0 0 0 15,-1.9 3,-1.7 12,-0.3 4,-0.8 0.836 107.6 67.7 -52.8 -41.2 59.4 16.0 -6.4 90 90 A T G >4 S+ 0 0 59 14,-0.4 3,-0.8 11,-0.3 -1,-0.3 0.830 87.8 65.6 -52.4 -38.9 62.9 14.5 -6.6 91 91 A Q G <4 S+ 0 0 109 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.803 108.9 39.0 -54.1 -33.2 62.3 13.5 -10.2 92 92 A Y G <4 S+ 0 0 19 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.500 126.9 30.2 -99.9 -12.0 62.0 17.2 -11.1 93 93 A W X< + 0 0 39 -3,-0.8 3,-1.0 -4,-0.8 -1,-0.3 -0.648 60.9 167.9-153.2 80.2 64.8 18.7 -9.0 94 94 A P T 3 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.818 76.0 70.7 -69.9 -27.3 67.5 16.0 -8.6 95 95 A E T 3 S+ 0 0 142 1,-0.2 2,-1.0 -3,-0.1 -5,-0.1 0.637 83.6 89.1 -60.6 -12.7 69.8 18.8 -7.2 96 96 A L < + 0 0 6 -3,-1.0 2,-0.2 -6,-0.2 -1,-0.2 -0.759 58.8 165.0 -98.8 89.9 67.3 18.5 -4.3 97 97 A T + 0 0 102 -2,-1.0 2,-0.1 3,-0.0 3,-0.0 -0.620 18.9 109.0-101.2 163.1 68.6 15.9 -1.9 98 98 A G > - 0 0 27 -2,-0.2 3,-2.3 39,-0.0 4,-0.2 0.120 63.8-122.6 123.7 119.2 67.5 15.3 1.7 99 99 A K G > S+ 0 0 166 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.595 105.4 78.0 -61.5 -17.5 65.5 12.2 2.7 100 100 A Q G 3 S+ 0 0 55 1,-0.3 -1,-0.3 36,-0.2 3,-0.2 0.699 96.4 50.5 -65.6 -17.6 62.8 14.6 4.1 101 101 A W G X S+ 0 0 2 -3,-2.3 3,-1.4 1,-0.1 -11,-0.3 0.492 81.8 97.6 -93.7 -13.1 61.8 14.9 0.4 102 102 A Q T < S+ 0 0 120 -3,-1.2 -12,-0.2 1,-0.3 -1,-0.1 0.870 90.7 32.7 -49.6 -51.3 61.7 11.1 -0.3 103 103 A G T 3 S+ 0 0 42 -4,-0.4 2,-0.4 -3,-0.2 -1,-0.3 0.212 91.7 108.5 -94.9 15.9 57.9 10.6 0.1 104 104 A I < - 0 0 5 -3,-1.4 -15,-1.9 3,-0.0 -14,-0.4 -0.807 47.8-168.3 -95.4 129.6 56.6 14.0 -1.2 105 105 A S B > -M 88 0D 14 -2,-0.4 4,-1.3 -17,-0.3 -19,-0.2 -0.475 39.3 -97.0-110.1 179.7 54.9 14.1 -4.6 106 106 A L H > S+ 0 0 0 -19,-1.9 4,-2.7 -21,-0.7 3,-0.5 0.934 121.3 59.0 -61.5 -44.2 53.7 16.8 -7.0 107 107 A L H > S+ 0 0 21 -22,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.850 101.5 53.0 -49.8 -49.2 50.2 16.6 -5.5 108 108 A H H >>S+ 0 0 24 -23,-0.3 5,-1.7 2,-0.2 6,-0.8 0.830 112.3 44.3 -61.2 -39.4 51.4 17.5 -2.0 109 109 A L H ><5S+ 0 0 0 -4,-1.3 3,-0.7 -3,-0.5 -2,-0.2 0.911 114.9 48.4 -70.2 -45.2 53.1 20.6 -3.3 110 110 A A H 3<5S+ 0 0 0 -4,-2.7 160,-0.4 1,-0.2 -2,-0.2 0.861 120.0 38.9 -61.5 -39.3 50.1 21.6 -5.5 111 111 A T H 3<5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.338 107.3-116.5-103.4 14.2 47.7 21.1 -2.6 112 112 A Y T <<5S+ 0 0 2 -3,-0.7 37,-2.8 -4,-0.6 3,-0.2 0.716 83.7 110.8 62.8 30.1 49.6 22.4 0.4 113 113 A T < + 0 0 0 -5,-1.7 32,-3.4 35,-0.2 33,-0.3 0.028 30.9 114.3-120.3 26.5 49.9 19.1 2.2 114 114 A A S S- 0 0 1 -6,-0.8 -1,-0.1 30,-0.2 -5,-0.1 0.584 101.2 -83.6 -68.9 -15.8 53.7 18.5 1.9 115 115 A G S S- 0 0 0 32,-0.4 26,-3.3 -3,-0.2 27,-1.0 0.614 89.4 -33.9 117.2 28.3 54.0 18.8 5.7 116 116 A G + 0 0 5 31,-0.2 23,-0.1 24,-0.2 3,-0.1 0.803 61.6 177.5 103.8 35.2 54.2 22.5 6.5 117 117 A L - 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0 0 3 -3,-1.5 -15,-2.2 3,-0.0 -14,-0.4 -0.889 40.9-173.3-101.8 126.1 48.8 38.2 28.1 467 105 B S B >> -C 450 0K 13 -2,-0.5 4,-1.1 -17,-0.3 3,-1.0 -0.716 42.6 -99.5-111.6 170.6 51.2 40.8 29.3 468 106 B L H >> S+ 0 0 0 -19,-2.1 4,-3.0 -22,-0.3 3,-0.6 0.870 121.2 64.3 -51.1 -44.9 53.6 43.3 27.6 469 107 B L H 3> S+ 0 0 20 -22,-2.9 4,-2.1 1,-0.3 -1,-0.3 0.888 100.6 50.5 -44.9 -50.1 56.4 40.8 28.4 470 108 B H H <4>S+ 0 0 23 -3,-1.0 5,-1.9 -23,-0.3 6,-1.0 0.820 112.5 43.8 -60.8 -42.7 54.8 38.3 26.1 471 109 B L H X<5S+ 0 0 0 -4,-1.1 3,-0.7 -3,-0.6 -1,-0.2 0.840 112.9 54.2 -70.5 -38.6 54.3 40.6 23.1 472 110 B A H 3<5S+ 0 0 0 -4,-3.0 160,-0.4 1,-0.2 -2,-0.2 0.868 118.8 32.5 -62.9 -41.0 57.9 42.0 23.6 473 111 B T T 3<5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.096 108.4-111.9-110.4 23.1 59.4 38.5 23.5 474 112 B Y T < 5S+ 0 0 3 -3,-0.7 37,-2.3 -4,-0.2 4,-0.3 0.695 83.8 116.9 57.5 31.1 57.2 36.6 21.1 475 113 B T < + 0 0 0 -5,-1.9 32,-2.8 -6,-0.2 33,-0.4 0.235 31.3 110.3-111.9 17.7 55.8 34.3 23.8 476 114 B A S S- 0 0 1 -6,-1.0 -1,-0.2 30,-0.2 28,-0.1 0.653 99.6 -90.2 -68.0 -15.0 52.1 35.4 23.5 477 115 B G S S- 0 0 0 32,-0.5 26,-2.3 -3,-0.2 27,-1.1 0.798 85.9 -28.6 107.1 40.2 51.2 32.1 22.0 478 116 B G + 0 0 5 -4,-0.3 23,-0.1 31,-0.3 3,-0.1 0.668 64.7 169.6 101.9 20.6 51.5 32.2 18.2 479 117 B L - 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