==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 18-MAY-12 4F94 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR C.M.JUNE,B.C.VALLIER,R.A.BONOMO,D.A.LEONARD,R.A.POWERS . 245 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 70.6 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 . 43 17.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 1 0 1 1 2 2 0 1 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 . 2 0 0 1 1 1 0 1 0 1 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 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 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 0 198 0, 0.0 241,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.9 31.6 33.0 22.1 2 32 A H + 0 0 186 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.009 360.0 135.9-109.6 21.7 32.5 36.3 20.3 3 33 A I - 0 0 61 1,-0.1 2,-0.0 2,-0.1 3,-0.0 -0.433 58.8-117.7 -77.6 135.4 34.3 34.2 17.7 4 34 A S > - 0 0 53 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.399 15.0-123.6 -69.5 155.8 33.5 35.4 14.2 5 35 A S H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 112.6 61.2 -68.3 -33.3 31.8 33.0 11.9 6 36 A Q H > S+ 0 0 148 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 106.8 46.9 -54.0 -40.7 34.7 33.4 9.4 7 37 A Q H > S+ 0 0 104 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.880 109.5 50.9 -71.5 -43.2 36.9 32.0 12.1 8 38 A H H X S+ 0 0 27 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.911 112.7 49.3 -51.6 -43.7 34.6 29.1 13.0 9 39 A E H X S+ 0 0 104 -4,-2.5 4,-2.0 1,-0.2 28,-0.4 0.890 113.3 44.6 -69.6 -41.6 34.5 28.3 9.2 10 40 A K H X S+ 0 0 154 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.891 111.3 53.4 -67.5 -43.6 38.2 28.4 8.9 11 41 A A H X S+ 0 0 18 -4,-3.0 4,-0.9 2,-0.2 -2,-0.2 0.975 113.0 43.0 -56.8 -50.9 38.8 26.4 12.1 12 42 A I H >X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.7 0.903 110.6 54.8 -65.8 -42.3 36.5 23.5 11.0 13 43 A K H 3X S+ 0 0 98 -4,-2.0 4,-2.4 24,-0.3 3,-0.4 0.925 105.1 57.2 -56.4 -34.0 37.9 23.5 7.4 14 44 A S H 3X S+ 0 0 36 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.749 97.5 59.4 -70.4 -25.1 41.3 23.1 9.0 15 45 A Y H S+ 0 0 0 -4,-1.2 5,-2.0 -3,-0.4 -2,-0.2 0.896 114.5 51.0 -75.4 -38.8 39.5 18.4 7.4 17 47 A D H ><5S+ 0 0 67 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.916 108.2 52.8 -60.6 -44.3 42.7 19.9 5.8 18 48 A E H 3<5S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.894 107.2 51.1 -64.0 -41.5 44.8 18.5 8.6 19 49 A A T 3<5S- 0 0 22 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.476 111.0-127.9 -69.8 -4.2 43.4 14.9 8.1 20 50 A Q T < 5 + 0 0 159 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.916 69.0 112.1 54.2 45.8 44.3 15.4 4.4 21 51 A T < - 0 0 3 -5,-2.0 2,-0.5 202,-0.0 -1,-0.2 -0.776 68.4-115.7-134.2 178.1 40.8 14.5 3.3 22 52 A Q + 0 0 81 -2,-0.3 199,-1.5 -3,-0.1 2,-0.3 -0.990 52.7 128.9-116.2 126.9 37.9 16.1 1.6 23 53 A G E -A 220 0A 0 -2,-0.5 16,-1.4 197,-0.2 15,-1.0 -0.986 39.5-135.2-165.2 178.0 34.6 16.3 3.7 24 54 A V E -AB 219 37A 0 195,-2.9 195,-2.8 -2,-0.3 2,-0.4 -0.947 5.5-154.3-139.3 151.7 31.7 18.2 5.1 25 55 A I E -AB 218 36A 0 11,-2.5 11,-2.6 -2,-0.3 2,-0.5 -0.948 13.1-160.5-131.3 123.1 30.0 18.5 8.4 26 56 A I E -AB 217 35A 0 191,-2.9 191,-1.8 -2,-0.4 2,-0.4 -0.860 8.3-172.3-104.8 124.9 26.4 19.6 8.4 27 57 A I E -AB 216 34A 1 7,-2.7 7,-3.0 -2,-0.5 2,-0.5 -0.917 7.6-156.7-115.1 147.6 24.8 20.9 11.6 28 58 A K E - B 0 33A 21 187,-2.3 2,-0.6 -2,-0.4 5,-0.2 -0.962 7.6-174.1-131.1 115.5 21.2 21.8 12.2 29 59 A E E > S- B 0 32A 77 3,-2.2 3,-2.8 -2,-0.5 2,-0.3 -0.962 71.2 -51.4-107.3 112.0 20.0 24.2 14.9 30 60 A G T 3 S- 0 0 52 -2,-0.6 0, 0.0 183,-0.4 0, 0.0 -0.403 125.6 -18.6 60.7-117.4 16.2 24.1 15.0 31 61 A K T 3 S+ 0 0 205 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.571 116.3 100.6 -91.0 -4.5 15.2 24.6 11.5 32 62 A N E < -B 29 0A 110 -3,-2.8 -3,-2.2 2,-0.0 2,-0.4 -0.703 54.0-159.9 -97.7 124.5 18.6 26.1 10.3 33 63 A L E -B 28 0A 59 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.823 7.6-171.2 -97.7 127.8 21.1 23.9 8.4 34 64 A S E -B 27 0A 29 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.5 -0.946 10.5-151.0-121.7 141.2 24.8 25.0 8.2 35 65 A T E +B 26 0A 49 -2,-0.4 2,-0.2 -9,-0.2 -9,-0.2 -0.938 22.8 169.2-112.3 116.8 27.4 23.3 6.1 36 66 A Y E +B 25 0A 36 -11,-2.6 -11,-2.5 -2,-0.5 2,-0.2 -0.743 26.4 68.8-115.7 172.2 31.1 23.4 7.3 37 67 A G E S-B 24 0A 8 -28,-0.4 -24,-0.3 -13,-0.3 3,-0.2 -0.735 87.8 -65.3 119.6-164.7 34.3 21.7 6.3 38 68 A N S S+ 0 0 35 -15,-1.0 -14,-0.2 -2,-0.2 -1,-0.1 0.294 121.1 45.9-108.8 6.4 36.7 21.8 3.4 39 69 A A > + 0 0 25 -16,-1.4 3,-2.6 -3,-0.2 4,-0.2 -0.346 60.2 171.2-146.0 67.9 34.4 20.5 0.7 40 70 A L G > + 0 0 95 1,-0.3 3,-1.5 -3,-0.2 -1,-0.1 0.655 69.1 70.0 -57.7 -23.7 31.1 22.2 0.9 41 71 A A G > S+ 0 0 76 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.601 80.3 77.5 -76.6 -4.6 29.7 20.8 -2.3 42 72 A R G X S+ 0 0 22 -3,-2.6 3,-1.8 1,-0.2 -1,-0.3 0.721 70.9 89.7 -66.8 -14.4 29.5 17.3 -0.8 43 73 A A G < S+ 0 0 6 -3,-1.5 104,-1.7 1,-0.3 -1,-0.2 0.762 96.9 27.4 -64.6 -31.7 26.4 18.5 1.0 44 74 A N G < S+ 0 0 122 -3,-0.7 2,-0.3 102,-0.2 -1,-0.3 0.128 96.1 109.7-121.3 21.4 23.8 17.5 -1.7 45 75 A K < - 0 0 119 -3,-1.8 2,-0.3 -4,-0.1 102,-0.1 -0.759 68.6-115.8 -94.6 154.8 25.7 14.7 -3.4 46 76 A E + 0 0 90 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.623 36.5 167.1 -95.9 132.8 24.6 11.1 -3.0 47 77 A Y B -F 144 0B 37 97,-2.6 97,-2.9 -2,-0.3 93,-0.0 -0.953 45.8 -92.8-137.1 154.8 26.6 8.3 -1.3 48 78 A V - 0 0 23 -2,-0.3 95,-0.2 95,-0.3 89,-0.1 -0.488 35.7-132.4 -61.8 142.9 25.7 4.8 -0.1 49 79 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 89,-0.1 0.737 34.3-173.1 -71.1 -20.4 24.7 5.1 3.7 50 80 A A G > - 0 0 0 87,-2.0 3,-2.1 1,-0.3 4,-0.2 -0.255 66.0 -14.3 55.3-141.4 27.0 2.2 4.7 51 81 A S G > S+ 0 0 9 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.483 119.7 84.4 -71.3 -3.6 26.5 1.3 8.4 52 82 A T G X S+ 0 0 1 -3,-1.8 3,-1.5 1,-0.3 4,-0.4 0.786 80.8 68.2 -64.4 -24.8 24.6 4.5 9.1 53 83 A F G X> S+ 0 0 0 -3,-2.1 4,-2.9 1,-0.3 3,-0.7 0.734 75.2 84.2 -60.9 -24.0 21.7 2.4 7.8 54 84 A D H <> S+ 0 0 0 -3,-1.4 4,-2.5 1,-0.3 -1,-0.3 0.845 84.6 59.9 -49.1 -32.9 21.9 0.2 10.8 55 85 A M H <> S+ 0 0 1 -3,-1.5 4,-1.7 -4,-0.3 -1,-0.3 0.935 110.7 36.0 -61.3 -49.4 19.8 2.9 12.5 56 86 A L H <> S+ 0 0 0 -3,-0.7 4,-2.5 -4,-0.4 5,-0.2 0.859 113.6 60.0 -72.6 -33.6 16.8 2.5 10.2 57 87 A N H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.953 108.9 45.1 -60.2 -45.0 17.5 -1.4 9.9 58 88 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.917 110.7 52.2 -63.2 -46.2 17.0 -1.5 13.7 59 89 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.942 114.1 43.8 -57.4 -48.0 13.9 0.7 13.7 60 90 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.888 113.2 49.6 -65.7 -45.4 12.2 -1.4 11.1 61 91 A G H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.2 6,-0.6 0.919 116.1 43.1 -65.2 -38.9 13.2 -4.8 12.6 62 92 A L H ><5S+ 0 0 13 -4,-2.5 3,-1.8 -5,-0.2 -2,-0.2 0.951 112.1 51.4 -75.4 -46.4 11.9 -3.8 16.0 63 93 A E H 3<5S+ 0 0 37 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.889 114.4 45.4 -52.3 -45.1 8.7 -2.2 14.8 64 94 A N T 3<5S- 0 0 45 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.148 115.4-113.2 -88.3 18.6 7.9 -5.3 12.8 65 95 A H T < 5S+ 0 0 145 -3,-1.8 -3,-0.2 2,-0.1 -4,-0.1 0.800 75.2 132.7 54.3 35.5 8.8 -7.8 15.6 66 96 A K S S- 0 0 118 1,-0.1 3,-2.4 -3,-0.0 4,-0.4 -0.988 73.9-137.3-130.6 137.7 37.0 -8.7 12.9 83 113 A P G > S+ 0 0 103 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.767 102.9 69.1 -57.9 -29.5 37.5 -10.7 16.1 84 114 A M G 3 S+ 0 0 93 1,-0.3 15,-0.1 13,-0.1 3,-0.1 0.714 97.1 53.9 -62.7 -19.8 35.2 -8.2 17.9 85 115 A W G < S+ 0 0 24 -3,-2.4 2,-1.7 1,-0.2 -1,-0.3 0.557 81.9 92.3 -89.8 -8.7 32.3 -9.6 15.8 86 116 A E S < S+ 0 0 53 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 -0.386 76.6 77.4 -86.6 58.9 33.0 -13.3 16.8 87 117 A K S S- 0 0 80 -2,-1.7 2,-0.3 -14,-0.1 -11,-0.1 -0.962 86.9 -93.1-158.3 164.9 30.5 -13.2 19.8 88 118 A D + 0 0 70 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.2 -0.658 53.9 168.0 -85.9 139.3 26.9 -13.3 20.6 89 119 A M B -G 73 0C 0 -16,-1.9 -16,-3.6 -2,-0.3 2,-0.2 -0.983 35.3-116.0-156.4 156.8 25.3 -9.9 20.9 90 120 A T > - 0 0 27 -2,-0.3 4,-2.3 -18,-0.2 5,-0.1 -0.406 44.9-102.5 -77.7 166.7 22.2 -7.8 21.1 91 121 A L H > S+ 0 0 0 -23,-0.4 4,-1.9 -20,-0.3 8,-0.2 0.923 124.0 53.3 -55.7 -41.1 21.2 -5.3 18.5 92 122 A G H > S+ 0 0 20 -23,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.864 108.5 46.3 -67.6 -40.7 22.5 -2.6 20.7 93 123 A E H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 112.0 54.2 -67.5 -38.2 25.9 -4.2 21.2 94 124 A A H X>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 4,-0.9 0.810 104.7 53.5 -65.8 -31.6 25.9 -4.7 17.4 95 125 A M H <5S+ 0 0 6 -4,-1.9 3,-0.3 3,-0.2 -1,-0.2 0.925 110.6 46.1 -66.4 -44.0 25.2 -1.0 16.9 96 126 A A H <5S+ 0 0 79 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.899 121.9 36.6 -68.4 -36.9 28.2 -0.1 19.0 97 127 A L H <5S- 0 0 54 -4,-2.3 -1,-0.2 -5,-0.1 3,-0.2 0.554 104.0-130.1 -87.0 -9.8 30.5 -2.6 17.3 98 128 A S T <5 - 0 0 19 -4,-0.9 2,-1.3 -3,-0.3 -3,-0.2 0.937 32.0-167.7 51.3 54.9 28.8 -2.0 13.9 99 129 A A >>< - 0 0 0 -5,-2.1 4,-1.7 1,-0.2 3,-0.8 -0.576 10.6-167.9 -81.3 91.6 28.4 -5.8 13.5 100 130 A V H 3> S+ 0 0 24 -2,-1.3 4,-3.0 1,-0.2 5,-0.2 0.891 80.7 58.3 -50.2 -43.5 27.5 -6.2 9.9 101 131 A P H 3> S+ 0 0 25 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.877 105.1 49.5 -61.8 -31.6 26.5 -9.8 10.3 102 132 A V H <> S+ 0 0 7 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.950 112.5 46.8 -69.3 -43.6 23.9 -9.1 12.9 103 133 A Y H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.864 111.6 53.3 -67.6 -33.1 22.4 -6.3 10.8 104 134 A Q H X S+ 0 0 40 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.930 108.8 47.9 -64.4 -47.7 22.5 -8.6 7.8 105 135 A E H X S+ 0 0 72 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.922 112.1 51.1 -55.4 -43.4 20.6 -11.3 9.7 106 136 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.936 108.8 50.3 -62.6 -44.2 18.1 -8.7 10.8 107 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.890 109.7 50.8 -60.6 -42.0 17.6 -7.5 7.2 108 138 A R H < S+ 0 0 115 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.869 107.6 53.7 -64.2 -35.0 17.0 -11.1 6.1 109 139 A R H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.963 111.2 45.5 -64.6 -46.3 14.4 -11.6 8.8 110 140 A T H < S- 0 0 8 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.910 107.5-145.6 -61.4 -43.6 12.5 -8.5 7.6 111 141 A G X - 0 0 24 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.196 22.8 -84.1 89.3 148.0 12.8 -9.6 3.9 112 142 A L H > S+ 0 0 66 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.911 124.0 50.2 -49.3 -50.0 13.2 -7.7 0.7 113 143 A E H > S+ 0 0 169 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 115.2 40.3 -63.9 -51.0 9.5 -6.9 0.3 114 144 A L H > S+ 0 0 46 -4,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.868 115.7 53.3 -65.8 -35.8 8.9 -5.6 3.7 115 145 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.958 108.0 50.7 -63.9 -49.4 12.3 -3.8 3.7 116 146 A Q H X S+ 0 0 42 -4,-3.4 4,-2.2 1,-0.2 5,-0.2 0.923 112.1 45.7 -54.6 -44.6 11.5 -2.0 0.4 117 147 A K H X S+ 0 0 105 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.839 112.3 50.6 -77.0 -26.3 8.1 -0.8 1.5 118 148 A E H X S+ 0 0 4 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.902 109.3 50.9 -73.9 -38.3 9.5 0.4 4.9 119 149 A V H X>S+ 0 0 0 -4,-2.7 5,-1.5 2,-0.2 4,-0.9 0.905 113.3 46.6 -68.5 -38.5 12.2 2.3 3.2 120 150 A K H ><5S+ 0 0 93 -4,-2.2 3,-0.6 2,-0.2 -2,-0.2 0.937 110.7 52.3 -58.6 -49.6 9.5 4.0 0.9 121 151 A R H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.883 116.5 38.5 -60.8 -36.2 7.3 4.8 3.8 122 152 A V H 3<5S- 0 0 20 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.659 101.5-141.2 -85.9 -17.8 10.1 6.4 5.6 123 153 A N T <<5 - 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