==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 19-OCT-10 3PAG . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR R.A.POWERS,D.A.LEONARD,K.D.SCHNEIDER . 490 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 18.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0.4 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 0 2 0 0 2 1 5 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 0 0 2 2 2 0 0 2 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 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 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 31 A M 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 29.3 16.0 -19.6 2 32 A H + 0 0 168 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.520 360.0 99.5 -89.0 -18.9 32.5 14.4 -18.4 3 33 A I S S- 0 0 44 1,-0.1 2,-0.0 2,-0.0 5,-0.0 -0.551 74.0-120.2 -74.8 133.8 34.3 16.8 -15.9 4 34 A S > - 0 0 55 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.340 12.3-124.6 -71.8 157.6 33.6 15.7 -12.3 5 35 A S H > S+ 0 0 77 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.840 113.5 62.6 -69.6 -26.0 31.9 18.1 -10.0 6 36 A Q H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 105.8 44.9 -56.5 -48.3 35.0 17.7 -7.7 7 37 A Q H > S+ 0 0 105 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 112.4 50.4 -65.0 -44.9 37.1 19.2 -10.5 8 38 A H H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.947 112.2 48.3 -56.8 -48.3 34.7 22.0 -11.2 9 39 A E H X S+ 0 0 102 -4,-3.0 4,-2.6 1,-0.2 28,-0.4 0.916 113.8 46.4 -59.1 -44.8 34.6 22.9 -7.5 10 40 A K H X S+ 0 0 160 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.905 111.4 50.4 -65.6 -48.2 38.4 22.8 -7.2 11 41 A A H X S+ 0 0 17 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.900 113.5 45.8 -57.0 -41.8 39.0 24.9 -10.3 12 42 A I H >X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 3,-0.5 0.949 110.7 51.7 -74.7 -40.7 36.5 27.6 -9.1 13 43 A K H 3X S+ 0 0 97 -4,-2.6 4,-2.5 24,-0.3 3,-0.4 0.937 106.0 58.0 -51.8 -42.8 37.9 27.7 -5.6 14 44 A S H 3X S+ 0 0 28 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.828 98.6 57.7 -63.4 -33.1 41.4 28.1 -7.2 15 45 A Y H S+ 0 0 0 -4,-1.4 5,-1.9 -3,-0.4 4,-0.3 0.897 115.6 51.3 -68.1 -38.6 39.3 32.9 -5.7 17 47 A D H ><5S+ 0 0 61 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.888 109.4 49.8 -64.7 -41.3 42.5 31.4 -4.2 18 48 A E H 3<5S+ 0 0 147 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 106.2 54.8 -72.2 -25.9 44.7 32.9 -6.9 19 49 A A T 3<5S- 0 0 20 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.509 110.9-126.8 -82.0 -4.6 43.1 36.3 -6.5 20 50 A Q T < 5S+ 0 0 161 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.943 70.9 109.9 59.3 47.6 44.1 36.1 -2.9 21 51 A T < - 0 0 5 -5,-1.9 2,-0.4 2,-0.0 -1,-0.2 -0.770 69.3-115.9-135.2 179.9 40.6 36.8 -1.7 22 52 A Q + 0 0 80 -2,-0.3 199,-2.2 199,-0.2 2,-0.3 -0.992 52.9 134.3-118.9 134.2 37.7 35.0 -0.0 23 53 A G E -A 220 0A 0 -2,-0.4 16,-1.8 197,-0.2 15,-1.5 -0.995 39.0-140.2-171.4 168.5 34.6 34.8 -2.1 24 54 A V E -AB 219 37A 0 195,-2.6 195,-2.8 -2,-0.3 2,-0.4 -0.955 5.6-155.5-138.4 148.0 31.7 32.8 -3.4 25 55 A I E -AB 218 36A 0 11,-2.2 11,-2.3 -2,-0.3 2,-0.5 -0.977 13.4-158.1-124.0 118.8 29.8 32.6 -6.8 26 56 A I E -AB 217 35A 0 191,-2.8 191,-1.9 -2,-0.4 2,-0.4 -0.839 7.7-166.6 -92.2 132.3 26.2 31.4 -6.7 27 57 A I E -AB 216 34A 1 7,-3.2 7,-3.0 -2,-0.5 2,-0.5 -0.972 4.6-156.5-117.2 132.6 24.8 30.0 -9.9 28 58 A K E - B 0 33A 27 187,-2.7 2,-0.6 -2,-0.4 5,-0.2 -0.932 9.9-177.9-114.1 123.6 21.0 29.4 -10.5 29 59 A E E > S- B 0 32A 102 3,-2.8 3,-2.2 -2,-0.5 2,-0.5 -0.938 70.5 -46.8-120.9 107.7 19.8 26.9 -13.0 30 60 A G T 3 S- 0 0 61 -2,-0.6 -2,-0.0 183,-0.4 0, 0.0 -0.587 125.5 -26.0 64.8-119.4 16.1 26.8 -13.2 31 61 A K T 3 S+ 0 0 176 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.503 117.2 103.7 -97.6 -5.2 15.2 26.6 -9.5 32 62 A N E < -B 29 0A 70 -3,-2.2 -3,-2.8 259,-0.1 2,-0.4 -0.692 56.3-153.4 -91.2 120.6 18.5 25.0 -8.4 33 63 A L E -B 28 0A 27 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.752 8.4-167.5 -86.0 134.7 21.2 27.1 -6.6 34 64 A S E -B 27 0A 23 -7,-3.0 -7,-3.2 -2,-0.4 2,-0.5 -0.991 5.9-154.9-123.7 135.4 24.8 26.0 -6.8 35 65 A T E +B 26 0A 47 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.920 20.0 166.2-113.6 124.0 27.5 27.6 -4.6 36 66 A Y E +B 25 0A 33 -11,-2.3 -11,-2.2 -2,-0.5 2,-0.3 -0.816 25.1 69.4-127.2 170.1 31.1 27.7 -5.7 37 67 A G E S-B 24 0A 9 -28,-0.4 -24,-0.3 -2,-0.3 3,-0.2 -0.805 85.7 -64.3 124.5-165.2 34.3 29.4 -4.5 38 68 A N S S+ 0 0 39 -15,-1.5 -14,-0.2 -2,-0.3 -1,-0.1 0.424 121.3 42.6-110.2 0.9 36.7 29.4 -1.6 39 69 A A > + 0 0 27 -16,-1.8 3,-2.4 -3,-0.2 4,-0.3 -0.479 61.7 172.5-138.0 73.7 34.4 30.6 1.2 40 70 A L G > S+ 0 0 94 1,-0.3 3,-2.3 -3,-0.2 4,-0.2 0.783 71.1 69.3 -53.2 -32.5 31.1 28.9 0.8 41 71 A A G > S+ 0 0 68 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.655 80.6 75.6 -68.9 -14.1 29.6 30.2 4.0 42 72 A R G X S+ 0 0 26 -3,-2.4 3,-2.3 1,-0.2 -1,-0.3 0.801 73.0 89.4 -59.1 -23.7 29.4 33.7 2.6 43 73 A A G < S+ 0 0 6 -3,-2.3 104,-2.1 1,-0.3 105,-0.3 0.774 98.8 26.8 -47.6 -38.5 26.4 32.5 0.6 44 74 A N G < S+ 0 0 39 -3,-0.9 2,-0.3 102,-0.2 -1,-0.3 0.137 97.2 111.0-119.1 18.9 23.9 33.4 3.4 45 75 A K < - 0 0 70 -3,-2.3 2,-0.4 -4,-0.1 102,-0.1 -0.729 68.6-116.9 -89.1 146.0 25.8 36.2 5.1 46 76 A E + 0 0 86 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.654 37.7 168.2 -86.8 131.7 24.6 39.8 4.8 47 77 A Y B -F 144 0B 40 97,-2.7 97,-2.4 -2,-0.4 93,-0.0 -0.886 44.6 -91.1-132.1 163.1 26.7 42.5 3.1 48 78 A V - 0 0 3 -2,-0.3 95,-0.2 95,-0.2 144,-0.2 -0.555 32.0-135.3 -72.0 146.3 26.0 46.0 1.9 49 79 A P > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.710 34.6 179.2 -76.1 -18.8 24.8 46.0 -1.7 50 80 A A G > - 0 0 0 87,-2.1 3,-1.9 1,-0.3 4,-0.2 -0.188 69.7 -8.6 45.8-136.8 27.0 48.9 -2.7 51 81 A S G > S+ 0 0 16 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.576 119.3 81.9 -66.4 -10.2 26.5 49.7 -6.4 52 82 A T G X> S+ 0 0 0 -3,-2.2 3,-1.2 1,-0.3 4,-0.5 0.830 82.1 69.5 -60.4 -24.7 24.4 46.6 -7.1 53 83 A F H <> S+ 0 0 1 -3,-1.9 4,-2.7 1,-0.3 3,-0.5 0.723 76.3 80.0 -66.4 -20.8 21.6 48.8 -5.7 54 84 A K H <> S+ 0 0 2 -3,-1.8 4,-3.3 1,-0.2 -1,-0.3 0.897 86.0 60.8 -50.3 -40.8 21.8 50.9 -8.8 55 85 A M H <> S+ 0 0 1 -3,-1.2 4,-1.8 -4,-0.4 -1,-0.2 0.918 111.4 36.5 -52.2 -48.4 19.7 48.2 -10.5 56 86 A L H X S+ 0 0 0 -4,-0.5 4,-2.6 -3,-0.5 -1,-0.2 0.860 113.4 57.3 -78.6 -32.6 16.9 48.7 -8.1 57 87 A N H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.953 109.3 47.1 -58.0 -49.0 17.4 52.5 -7.9 58 88 A A H X S+ 0 0 0 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.907 110.9 51.2 -58.3 -46.2 17.0 52.6 -11.7 59 89 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.2 5,-0.2 0.956 115.2 42.6 -56.2 -48.7 13.8 50.4 -11.6 60 90 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.886 114.6 49.3 -66.0 -44.7 12.2 52.6 -9.0 61 91 A G H <>S+ 0 0 0 -4,-2.7 5,-3.1 -5,-0.2 6,-0.6 0.919 116.7 42.4 -62.5 -43.1 13.3 55.9 -10.6 62 92 A L H ><5S+ 0 0 11 -4,-2.7 3,-1.8 -5,-0.2 -2,-0.2 0.937 112.7 50.8 -72.2 -48.6 11.9 54.9 -13.9 63 93 A E H 3<5S+ 0 0 34 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.906 114.6 45.5 -51.9 -43.9 8.7 53.3 -12.7 64 94 A N T 3<5S- 0 0 44 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.223 114.9-114.0 -92.0 15.7 7.9 56.5 -10.7 65 95 A H T < 5S+ 0 0 147 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.858 73.5 134.3 54.5 39.5 8.8 58.9 -13.6 66 96 A K S S- 0 0 91 1,-0.1 3,-1.7 -3,-0.0 4,-0.2 -0.953 77.9-137.5-120.6 136.5 36.9 59.4 -10.3 83 113 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.805 100.4 70.7 -67.0 -26.6 37.5 61.5 -13.4 84 114 A M G 3 S+ 0 0 113 1,-0.3 15,-0.1 2,-0.1 3,-0.1 0.748 94.9 59.4 -56.7 -20.7 35.4 59.3 -15.6 85 115 A W G < S+ 0 0 31 -3,-1.7 2,-1.7 1,-0.2 -1,-0.3 0.533 77.3 92.6 -85.2 -7.4 32.5 60.7 -13.6 86 116 A E S < S+ 0 0 62 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 -0.346 76.5 73.7 -88.2 57.7 33.0 64.3 -14.5 87 117 A K S S- 0 0 97 -2,-1.7 2,-0.3 -14,-0.1 -11,-0.1 -0.960 87.0 -85.2-158.7 169.7 30.8 64.3 -17.5 88 118 A D + 0 0 76 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.2 -0.615 52.0 167.3 -86.4 136.6 27.1 64.3 -18.5 89 119 A M B -G 73 0C 2 -16,-2.2 -16,-3.7 -2,-0.3 2,-0.2 -0.988 34.9-121.8-152.1 156.2 25.3 61.0 -18.7 90 120 A T > - 0 0 24 -2,-0.3 4,-2.7 -18,-0.2 5,-0.2 -0.423 47.7 -98.8 -81.5 171.2 22.1 59.0 -19.0 91 121 A L H > S+ 0 0 0 -23,-0.4 4,-1.9 -20,-0.3 5,-0.1 0.861 125.9 52.9 -57.7 -41.2 21.1 56.4 -16.4 92 122 A G H > S+ 0 0 20 -23,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.913 110.9 43.6 -63.9 -47.5 22.5 53.7 -18.7 93 123 A E H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.912 114.3 52.0 -63.3 -39.6 25.9 55.4 -19.1 94 124 A A H <>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 -2,-0.2 0.840 106.9 53.3 -64.8 -34.9 25.9 56.0 -15.4 95 125 A M H ><5S+ 0 0 4 -4,-1.9 3,-0.8 3,-0.2 -1,-0.2 0.904 109.2 48.3 -63.5 -46.4 25.1 52.3 -14.7 96 126 A A H 3<5S+ 0 0 82 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.820 118.6 39.9 -63.6 -36.1 28.1 51.2 -16.9 97 127 A L T 3<5S- 0 0 47 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.383 104.9-130.2 -92.7 1.9 30.4 53.6 -15.1 98 128 A S T < 5 - 0 0 21 -3,-0.8 2,-1.0 1,-0.2 -3,-0.2 0.911 36.6-173.8 46.1 48.8 28.8 52.9 -11.7 99 129 A A >>< - 0 0 1 -5,-2.7 4,-1.4 1,-0.2 3,-0.6 -0.602 14.4-167.5 -80.3 100.6 28.5 56.8 -11.3 100 130 A D H 3> S+ 0 0 22 -2,-1.0 4,-2.9 1,-0.2 5,-0.2 0.800 79.8 62.5 -63.9 -32.8 27.3 57.3 -7.8 101 131 A P H 3> S+ 0 0 26 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.912 105.4 47.4 -62.7 -38.7 26.4 61.1 -8.2 102 132 A V H <> S+ 0 0 11 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.953 115.6 43.8 -62.6 -46.2 23.8 60.3 -10.9 103 133 A Y H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.781 111.7 54.3 -74.4 -24.5 22.3 57.6 -8.8 104 134 A Q H X S+ 0 0 48 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.902 109.7 47.7 -71.5 -40.2 22.4 59.8 -5.7 105 135 A E H X S+ 0 0 74 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.933 111.1 51.3 -64.4 -43.4 20.5 62.5 -7.6 106 136 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.946 109.0 51.0 -60.5 -42.9 18.0 59.8 -8.7 107 137 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.3 -1,-0.2 0.909 108.9 50.9 -61.3 -44.8 17.5 58.7 -5.1 108 138 A R H < S+ 0 0 120 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.807 108.0 52.4 -62.5 -29.8 16.9 62.2 -4.0 109 139 A R H < S+ 0 0 77 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.942 111.8 46.0 -70.1 -44.3 14.3 62.7 -6.7 110 140 A T H < S- 0 0 8 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.917 108.5-151.0 -59.2 -45.4 12.5 59.5 -5.5 111 141 A G X - 0 0 21 -4,-2.8 4,-3.0 -5,-0.2 5,-0.2 0.321 24.4 -77.8 81.0 150.1 12.8 60.8 -1.9 112 142 A L H > S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.813 124.6 47.1 -48.3 -47.1 13.1 58.9 1.4 113 143 A E H > S+ 0 0 170 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 115.8 41.6 -68.8 -47.5 9.4 58.0 1.8 114 144 A L H > S+ 0 0 36 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.909 115.6 53.8 -69.1 -33.2 8.9 56.6 -1.7 115 145 A M H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 3,-0.4 0.969 108.7 46.5 -65.4 -50.8 12.3 54.9 -1.5 116 146 A Q H X S+ 0 0 45 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.921 113.9 49.8 -54.9 -43.8 11.5 53.1 1.8 117 147 A K H X S+ 0 0 117 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.825 112.2 46.7 -63.4 -34.9 8.1 52.0 0.5 118 148 A E H X S+ 0 0 3 -4,-1.8 4,-1.7 -3,-0.4 -1,-0.2 0.850 110.9 49.4 -82.2 -37.3 9.5 50.6 -2.8 119 149 A V H X>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 4,-0.9 0.856 113.7 48.4 -68.8 -38.4 12.3 48.7 -1.3 120 150 A K H ><5S+ 0 0 81 -4,-2.0 3,-0.9 -5,-0.3 -2,-0.2 0.972 110.5 52.7 -59.9 -54.8 9.8 47.2 1.2 121 151 A R H 3<5S+ 0 0 86 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.804 113.9 40.1 -56.6 -35.3 7.5 46.4 -1.7 122 152 A V H 3<5S- 0 0 17 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.648 104.1-133.9 -91.1 -8.9 10.1 44.5 -3.7 123 153 A N T <<5 - 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