==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-98 1BUE . COMPND 2 MOLECULE: PROTEIN (IMIPENEM-HYDROLYSING BETA-LACTAMASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR P.SWAREN,L.MAVEYRAUD,S.CABANTOUS,J.D.PEDELACQ,L.MOUREY, . 265 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 69.1 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 . 39 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 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 . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 1 0 0 0 0 2 2 1 3 0 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 . 1 2 0 1 0 0 1 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 . 1 1 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 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 26 A N 0 0 136 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 165.1 37.3 -12.7 6.6 2 27 A T >> - 0 0 97 1,-0.1 3,-1.6 2,-0.1 4,-0.6 -0.262 360.0 -84.7 -56.2 135.5 35.8 -11.4 9.9 3 28 A K T 34 S+ 0 0 64 1,-0.2 -1,-0.1 2,-0.1 262,-0.1 -0.097 109.1 7.5 -46.0 126.4 31.9 -11.5 10.0 4 29 A G T 3> S+ 0 0 9 -3,-0.1 4,-2.1 1,-0.1 -1,-0.2 0.033 100.8 95.9 91.5 -28.2 30.3 -8.5 8.4 5 30 A I H <> S+ 0 0 32 -3,-1.6 4,-2.3 2,-0.2 5,-0.2 0.936 87.2 45.5 -62.6 -48.0 33.4 -6.8 7.0 6 31 A D H X S+ 0 0 76 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.869 112.0 54.4 -63.6 -34.8 33.0 -8.2 3.4 7 32 A E H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 110.4 44.1 -66.2 -41.7 29.3 -7.4 3.6 8 33 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.869 110.7 55.7 -72.6 -33.4 30.0 -3.7 4.4 9 34 A K H X S+ 0 0 87 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.894 109.8 46.4 -63.4 -40.4 32.7 -3.6 1.7 10 35 A N H X S+ 0 0 102 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.859 110.5 52.5 -69.9 -36.4 30.2 -4.8 -0.9 11 36 A L H X S+ 0 0 28 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.935 110.5 48.7 -63.5 -44.6 27.6 -2.3 0.3 12 37 A E H X>S+ 0 0 15 -4,-2.6 4,-1.7 1,-0.2 5,-1.4 0.891 109.9 51.5 -62.2 -41.7 30.2 0.5 -0.0 13 38 A T H <5S+ 0 0 102 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.914 112.4 45.1 -63.3 -43.9 31.2 -0.7 -3.5 14 39 A D H <5S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 112.8 51.1 -69.3 -31.3 27.5 -0.7 -4.7 15 40 A F H <5S- 0 0 10 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.775 99.7-143.0 -75.0 -26.8 27.0 2.8 -3.0 16 41 A N T <5 + 0 0 109 -4,-1.7 226,-0.5 1,-0.2 2,-0.2 0.915 68.4 77.5 60.6 45.7 30.1 4.0 -4.9 17 42 A G S -A 233 0A 16 5,-2.9 4,-2.3 -2,-0.4 208,-0.2 -0.899 13.2-161.2 -96.9 110.5 27.0 -3.2 22.7 26 51 A T T 4 S+ 0 0 49 206,-1.9 -1,-0.1 -2,-0.8 207,-0.1 0.649 86.1 56.0 -68.7 -13.7 27.3 -1.6 26.1 27 52 A G T 4 S+ 0 0 54 205,-0.3 -1,-0.2 204,-0.2 206,-0.1 0.921 123.2 18.0 -83.2 -47.9 26.3 -4.9 27.8 28 53 A S T 4 S- 0 0 68 2,-0.1 -2,-0.2 203,-0.1 3,-0.1 0.635 95.5-125.6 -98.4 -18.6 28.8 -7.3 26.4 29 54 A G < + 0 0 50 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.464 60.4 145.5 85.3 0.4 31.4 -4.8 25.2 30 55 A K - 0 0 104 -5,-0.2 -5,-2.9 234,-0.1 -1,-0.3 -0.436 25.0-177.5 -71.5 145.5 31.3 -6.3 21.7 31 56 A S E -B 24 0A 41 234,-2.0 234,-1.5 -7,-0.2 2,-0.4 -0.904 23.7-151.9-141.8 168.4 31.8 -3.9 18.8 32 57 A F E +B 23 0A 11 -9,-2.1 -9,-2.4 -2,-0.3 2,-0.3 -0.989 20.5 177.5-142.3 131.6 31.9 -3.6 15.0 33 59 A S E +B 22 0A 60 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.993 15.6 173.1-141.1 147.4 33.9 -1.0 13.1 34 60 A Y E S-B 21 0A 27 -13,-2.2 -13,-2.6 -2,-0.3 -2,-0.0 -0.872 85.5 -17.8-153.0 113.9 34.6 -0.0 9.5 35 61 A R S > S+ 0 0 91 -2,-0.3 3,-1.5 -15,-0.2 124,-0.1 0.800 86.5 150.3 55.3 31.1 36.5 3.2 8.7 36 62 A A T 3 + 0 0 6 1,-0.3 123,-2.4 -15,-0.2 124,-0.4 0.674 67.1 50.5 -66.4 -18.5 35.6 4.2 12.2 37 63 A N T 3 S+ 0 0 133 121,-0.1 -1,-0.3 120,-0.1 2,-0.3 0.271 90.9 97.9-103.3 6.8 38.8 6.3 12.4 38 64 A E S < S- 0 0 67 -3,-1.5 2,-0.2 1,-0.0 121,-0.2 -0.683 77.8-107.2 -95.7 152.2 38.3 8.2 9.2 39 65 A R + 0 0 67 -2,-0.3 118,-0.2 118,-0.2 111,-0.1 -0.568 37.2 173.5 -83.1 141.9 36.9 11.7 8.9 40 66 A F E -E 156 0B 1 116,-2.3 116,-1.7 -2,-0.2 200,-0.1 -0.975 41.2 -91.6-141.0 149.0 33.3 12.4 7.6 41 67 A P E -E 155 0B 13 0, 0.0 114,-0.3 0, 0.0 198,-0.2 -0.379 27.2-148.9 -64.0 139.6 31.3 15.7 7.5 42 68 A L > + 0 0 1 112,-2.7 3,-1.8 94,-0.2 113,-0.1 0.866 27.5 172.8 -75.4 -38.0 29.1 16.1 10.6 43 69 A a G > S- 0 0 0 111,-0.5 3,-1.0 101,-0.4 -1,-0.1 -0.331 73.2 -20.4 56.7-142.2 26.3 18.1 8.8 44 70 A S G > S+ 0 0 12 1,-0.2 3,-1.9 2,-0.1 4,-0.3 0.557 117.1 94.1 -71.5 -7.3 23.4 18.5 11.3 45 71 A S G X S+ 0 0 0 -3,-1.8 3,-1.5 1,-0.3 4,-0.4 0.793 72.5 66.9 -57.8 -27.7 24.6 15.7 13.5 46 72 A F G X> S+ 0 0 0 -3,-1.0 4,-1.8 1,-0.3 3,-1.2 0.749 82.5 77.2 -65.0 -22.9 26.5 18.0 15.8 47 73 A K H <> S+ 0 0 1 -3,-1.9 4,-1.6 1,-0.3 -1,-0.3 0.753 86.6 60.5 -58.0 -25.5 23.1 19.6 16.9 48 74 A G H <> S+ 0 0 0 -3,-1.5 4,-0.8 -4,-0.3 -1,-0.3 0.818 107.8 43.6 -71.0 -31.1 22.6 16.5 19.1 49 75 A F H <> S+ 0 0 0 -3,-1.2 4,-1.7 -4,-0.4 -2,-0.2 0.771 106.6 60.9 -82.3 -29.6 25.8 17.4 21.0 50 76 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.906 103.0 52.2 -62.1 -41.2 24.8 21.1 21.1 51 77 A A H X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.879 107.9 51.0 -62.7 -38.8 21.7 20.1 23.1 52 78 A A H X S+ 0 0 0 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.840 105.6 56.0 -67.7 -34.6 23.9 18.2 25.6 53 79 A A H X S+ 0 0 3 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.877 107.1 49.6 -64.4 -38.8 26.1 21.2 26.0 54 80 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.901 110.7 49.9 -66.0 -41.8 23.0 23.3 27.0 55 81 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.898 110.0 50.4 -63.7 -39.6 22.1 20.5 29.5 56 82 A K H X S+ 0 0 49 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.899 110.0 50.8 -65.0 -39.9 25.6 20.6 31.0 57 83 A G H <>S+ 0 0 2 -4,-2.1 5,-2.5 2,-0.2 6,-1.7 0.857 110.3 49.2 -65.1 -36.0 25.4 24.4 31.3 58 84 A S H ><5S+ 0 0 19 -4,-2.0 3,-1.0 4,-0.2 -2,-0.2 0.891 110.3 51.4 -67.8 -41.9 22.0 24.0 33.1 59 85 A Q H 3<5S+ 0 0 49 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.854 107.7 50.9 -63.3 -39.8 23.5 21.4 35.4 60 86 A D T 3<5S- 0 0 90 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.467 113.9-122.2 -75.8 -5.2 26.5 23.7 36.3 61 87 A N T < 5S+ 0 0 142 -3,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.775 84.3 117.4 64.0 29.9 23.8 26.4 37.0 62 88 A R S - 0 0 91 -2,-0.3 3,-2.0 -3,-0.1 29,-0.3 -0.985 7.9-148.6-131.0 118.5 18.6 28.0 33.2 65 91 A L T 3 S+ 0 0 31 -2,-0.4 29,-2.6 1,-0.3 30,-0.4 0.684 97.7 60.8 -58.0 -19.6 16.5 26.0 30.9 66 92 A N T 3 S+ 0 0 132 26,-0.2 -1,-0.3 27,-0.2 2,-0.1 0.525 75.0 119.4 -86.2 -7.8 13.4 28.1 31.8 67 93 A Q < - 0 0 106 -3,-2.0 26,-2.1 25,-0.1 2,-0.5 -0.386 67.5-126.6 -60.4 128.1 15.1 31.3 30.6 68 94 A I E -G 92 0C 79 24,-0.2 2,-0.6 -2,-0.1 24,-0.3 -0.704 18.5-148.7 -81.6 125.2 12.9 32.9 27.8 69 95 A V E -G 91 0C 1 22,-3.4 22,-1.6 -2,-0.5 2,-0.4 -0.876 10.6-156.7 -97.7 116.6 15.0 33.5 24.7 70 96 A N + 0 0 92 -2,-0.6 17,-0.1 20,-0.2 18,-0.1 -0.830 31.1 149.7 -97.8 132.2 13.8 36.6 22.7 71 97 A Y > + 0 0 3 -2,-0.4 3,-1.8 16,-0.4 -1,-0.1 0.016 21.1 133.1-149.2 31.0 14.6 36.9 19.0 72 98 A N T 3 S+ 0 0 96 1,-0.3 15,-0.1 16,-0.2 16,-0.0 0.639 79.2 47.5 -63.2 -14.5 11.7 38.8 17.5 73 99 A T T 3 S+ 0 0 131 2,-0.1 2,-0.5 14,-0.0 -1,-0.3 0.025 92.5 98.7-114.5 25.8 14.0 41.1 15.7 74 100 A R S < S- 0 0 34 -3,-1.8 2,-0.3 13,-0.1 -3,-0.1 -0.958 73.3-126.7-118.4 126.4 16.3 38.4 14.2 75 101 A S - 0 0 109 -2,-0.5 2,-0.3 1,-0.1 -2,-0.1 -0.537 33.9-128.0 -68.6 129.3 15.9 37.0 10.7 76 102 A L - 0 0 32 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.630 17.7-114.2 -87.4 143.8 15.6 33.3 10.9 77 103 A E - 0 0 42 -2,-0.3 30,-0.3 1,-0.2 29,-0.1 -0.148 45.2 -76.0 -68.0 163.0 17.8 30.8 9.0 78 104 A F S S+ 0 0 166 1,-0.2 28,-0.2 28,-0.1 -1,-0.2 -0.355 117.0 24.4 -59.4 137.9 16.6 28.4 6.3 79 105 A H S S+ 0 0 93 1,-0.1 27,-2.5 -3,-0.1 28,-0.3 1.000 71.3 144.2 62.8 73.5 14.7 25.5 7.9 80 106 A S > + 0 0 6 25,-0.2 4,-1.8 26,-0.2 5,-0.2 -0.524 10.6 160.0-134.2 62.1 13.6 26.9 11.2 81 107 A P H > S+ 0 0 46 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.832 75.6 33.0 -57.4 -37.7 10.2 25.1 11.6 82 108 A I H > S+ 0 0 34 2,-0.2 4,-1.2 1,-0.1 3,-0.5 0.917 116.4 50.7 -88.3 -47.3 9.9 25.6 15.4 83 109 A T H 4 S+ 0 0 0 1,-0.2 4,-0.2 2,-0.2 3,-0.2 0.841 106.2 57.8 -61.9 -31.6 11.6 28.9 16.0 84 110 A T H >< S+ 0 0 75 -4,-1.8 3,-1.0 1,-0.2 4,-0.2 0.892 102.8 55.0 -65.3 -36.4 9.5 30.6 13.3 85 111 A K H 3< S+ 0 0 86 -4,-0.5 3,-0.2 -3,-0.5 -1,-0.2 0.838 116.9 34.6 -63.8 -36.3 6.3 29.5 15.1 86 112 A Y T 3X S+ 0 0 126 -4,-1.2 4,-2.6 -3,-0.2 -1,-0.2 0.092 79.4 116.5-109.1 22.9 7.3 31.2 18.4 87 113 A K T <4 S+ 0 0 63 -3,-1.0 -16,-0.4 1,-0.2 -1,-0.2 0.854 76.8 50.6 -59.5 -36.2 9.2 34.2 17.0 88 114 A D T 4 S+ 0 0 151 -4,-0.2 -1,-0.2 -3,-0.2 -16,-0.2 0.947 123.9 23.7 -69.0 -51.0 6.7 36.7 18.6 89 115 A N T 4 S- 0 0 81 1,-0.2 -2,-0.2 -18,-0.1 -1,-0.2 0.695 104.4-131.8 -90.4 -21.8 6.6 35.4 22.2 90 116 A G < - 0 0 12 -4,-2.6 2,-0.3 -7,-0.1 -1,-0.2 -0.330 15.4-102.0 94.6 177.3 10.0 33.7 22.3 91 117 A M E -G 69 0C 12 -22,-1.6 -22,-3.4 -2,-0.1 2,-0.0 -0.988 27.9-103.0-141.2 152.2 10.9 30.2 23.6 92 118 A S E > -G 68 0C 21 -2,-0.3 4,-2.1 -24,-0.3 -24,-0.2 -0.359 36.0-116.3 -70.3 153.2 12.5 28.8 26.7 93 119 A L H > S+ 0 0 0 -26,-2.1 4,-2.1 -29,-0.3 -27,-0.2 0.862 115.9 54.2 -59.3 -35.9 16.1 27.8 26.4 94 120 A G H > S+ 0 0 8 -29,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.927 109.0 46.0 -64.8 -46.4 15.2 24.2 27.0 95 121 A D H > S+ 0 0 103 -30,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.846 111.9 53.0 -65.6 -34.2 12.6 24.1 24.3 96 122 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.903 108.9 48.3 -68.2 -40.7 15.0 25.8 21.9 97 123 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.909 111.2 51.4 -65.3 -41.1 17.7 23.2 22.5 98 124 A A H X S+ 0 0 8 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.884 109.2 50.7 -62.7 -39.7 15.1 20.4 22.0 99 125 A A H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 6,-1.6 0.875 104.4 57.1 -67.0 -37.9 14.1 21.9 18.7 100 126 A A H < S+ 0 0 0 -4,-1.9 -1,-0.2 4,-0.2 4,-0.2 0.884 118.7 33.7 -60.5 -37.1 17.7 22.1 17.5 101 127 A L H < S+ 0 0 0 -4,-1.5 109,-0.2 3,-0.2 -2,-0.2 0.970 123.3 40.8 -81.2 -60.0 17.9 18.4 18.0 102 128 A Q H < S+ 0 0 37 -4,-3.1 88,-1.9 1,-0.2 89,-0.3 0.723 133.2 20.8 -64.0 -30.7 14.4 17.1 17.2 103 129 A Y S < S- 0 0 93 -4,-2.2 -1,-0.2 -5,-0.3 3,-0.2 0.336 98.3-122.3-120.2 3.1 13.7 19.2 14.2 104 130 A S - 0 0 11 -5,-0.4 2,-0.2 1,-0.2 -4,-0.2 0.822 42.2-168.4 56.5 33.0 17.3 20.1 13.2 105 131 A D > - 0 0 0 -6,-1.6 4,-1.9 1,-0.2 -25,-0.2 -0.348 16.1-162.7 -59.2 115.9 16.1 23.8 13.6 106 132 A N H > S+ 0 0 7 -27,-2.5 4,-2.6 -2,-0.2 5,-0.2 0.828 88.0 53.3 -71.4 -35.5 18.8 26.1 12.2 107 133 A G H > S+ 0 0 0 -28,-0.3 4,-2.6 -30,-0.3 5,-0.2 0.949 111.9 46.2 -64.3 -46.8 17.5 29.2 13.9 108 134 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.896 112.9 51.6 -60.4 -43.3 17.6 27.4 17.3 109 135 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.952 114.0 40.5 -60.8 -53.1 21.1 26.1 16.5 110 136 A N H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.865 113.6 53.2 -67.9 -35.8 22.6 29.4 15.6 111 137 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.949 112.5 45.2 -63.9 -46.0 20.9 31.4 18.4 112 138 A I H X>S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-1.9 0.890 113.5 49.6 -64.4 -40.5 22.2 28.9 21.0 113 139 A L H <>S+ 0 0 0 -4,-2.2 6,-3.1 -5,-0.2 5,-1.3 0.922 114.9 45.2 -64.2 -42.8 25.7 28.9 19.4 114 140 A E H <5S+ 0 0 96 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.899 125.6 27.0 -67.7 -44.3 25.8 32.8 19.4 115 140AA R H <5S+ 0 0 110 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.763 133.4 14.8 -94.9 -28.8 24.4 33.4 22.9 116 141 A Y T <5S+ 0 0 45 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.730 122.2 41.7-121.2 -31.1 25.3 30.4 25.1 117 142 A I T < - 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