==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JAN-09 3FYZ . COMPND 2 MOLECULE: BETA-LACTAMASE OXA-24; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR A.ROMERO,E.SANTILLANA . 244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 73.4 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 . 44 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 . 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 . 16 6.6 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 . 76 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 1 3 1 1 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 0 1 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 32 A H 0 0 232 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.5 65.6 32.3 41.5 2 33 A I - 0 0 60 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.477 360.0-126.0 -73.2 133.1 68.0 33.7 38.8 3 34 A S > - 0 0 54 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.330 15.9-120.2 -74.8 158.6 67.0 33.1 35.1 4 35 A S H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 114.6 60.0 -64.4 -36.2 69.4 31.5 32.7 5 36 A Q H > S+ 0 0 155 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 104.5 48.2 -58.7 -43.6 69.1 34.6 30.6 6 37 A Q H > S+ 0 0 110 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.916 111.6 49.4 -65.4 -43.5 70.5 36.7 33.4 7 38 A H H X S+ 0 0 34 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.936 113.2 46.8 -60.8 -47.2 73.4 34.4 34.1 8 39 A E H X S+ 0 0 98 -4,-2.8 4,-2.1 1,-0.2 28,-0.3 0.892 113.7 48.6 -62.8 -39.6 74.3 34.4 30.4 9 40 A K H X S+ 0 0 157 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.919 111.9 49.0 -67.3 -43.1 74.0 38.2 30.2 10 41 A A H X S+ 0 0 19 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.952 114.4 43.5 -62.1 -50.4 76.1 38.7 33.3 11 42 A I H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.4 0.898 112.5 53.5 -64.7 -38.0 79.0 36.4 32.1 12 43 A K H >X S+ 0 0 95 -4,-2.1 4,-2.4 -5,-0.3 3,-0.6 0.942 106.2 53.5 -60.7 -44.6 78.8 37.8 28.6 13 44 A S H 3X S+ 0 0 38 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.774 99.2 63.4 -61.5 -26.8 79.2 41.3 30.1 14 45 A Y H 3X S+ 0 0 38 -4,-1.2 4,-1.3 -3,-0.4 -1,-0.2 0.918 109.4 39.4 -64.5 -42.0 82.3 40.2 32.0 15 46 A F H <<>S+ 0 0 0 -4,-1.3 5,-1.7 -3,-0.6 4,-0.3 0.893 114.0 54.3 -73.6 -39.5 84.0 39.6 28.6 16 47 A D H ><5S+ 0 0 70 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.928 106.1 53.4 -59.0 -44.4 82.5 42.7 27.1 17 48 A E H 3<5S+ 0 0 120 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.886 105.0 53.5 -56.2 -43.1 83.9 44.8 29.9 18 49 A A T 3<5S- 0 0 25 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.499 110.0-128.8 -71.9 -2.6 87.4 43.4 29.3 19 50 A Q T < 5S+ 0 0 163 -3,-1.7 2,-0.2 -4,-0.3 -3,-0.2 0.883 71.8 105.3 55.2 41.2 86.9 44.5 25.7 20 51 A T S S- B 0 31A 98 3,-2.5 3,-2.1 -2,-0.5 2,-0.6 -0.955 71.5 -46.7-127.3 107.5 78.7 19.4 35.7 29 60 A G T 3 S- 0 0 62 -2,-0.5 124,-0.0 183,-0.4 -2,-0.0 -0.565 124.9 -25.4 68.7-114.9 78.7 15.6 35.5 30 61 A K T 3 S+ 0 0 203 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.545 116.4 104.2-104.5 -11.2 78.5 15.0 31.8 31 62 A N E < -B 28 0A 105 -3,-2.1 -3,-2.5 1,-0.0 2,-0.3 -0.584 55.5-153.7 -83.4 128.9 76.7 18.2 30.9 32 63 A L E -B 27 0A 64 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.768 6.8-167.5 -98.2 141.0 78.6 21.1 29.2 33 64 A S E -B 26 0A 21 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.5 -0.998 6.5-156.1-129.6 128.2 77.5 24.7 29.6 34 65 A T E +B 25 0A 53 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.918 19.7 165.4-111.3 122.6 79.0 27.4 27.4 35 66 A Y E +B 24 0A 36 -11,-2.1 -11,-2.3 -2,-0.5 2,-0.3 -0.793 24.9 74.3-126.5 170.5 79.0 31.1 28.5 36 67 A G E S-B 23 0A 8 -28,-0.3 -24,-0.2 -2,-0.3 3,-0.2 -0.801 84.2 -71.1 124.4-168.0 80.8 34.3 27.4 37 68 A N S S+ 0 0 36 -15,-1.4 -14,-0.2 -2,-0.3 -1,-0.1 0.305 120.9 43.5-112.4 7.6 80.6 36.7 24.5 38 69 A A > + 0 0 24 -16,-1.4 3,-2.3 -3,-0.2 4,-0.3 -0.427 62.8 171.7-149.5 65.8 81.9 34.6 21.7 39 70 A L G > S+ 0 0 93 1,-0.3 3,-1.6 -3,-0.2 4,-0.2 0.714 70.6 69.5 -51.1 -31.1 80.3 31.1 22.1 40 71 A A G > S+ 0 0 74 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.700 82.8 75.2 -64.9 -17.5 81.6 29.8 18.7 41 72 A R G X S+ 0 0 25 -3,-2.3 3,-2.1 1,-0.2 -1,-0.3 0.777 74.9 82.5 -63.2 -25.3 85.1 29.8 20.3 42 73 A A G < S+ 0 0 4 -3,-1.6 104,-1.8 1,-0.3 105,-0.3 0.829 99.9 33.3 -48.5 -40.2 84.1 26.7 22.3 43 74 A N G < S+ 0 0 124 -3,-1.0 2,-0.4 -4,-0.2 -1,-0.3 0.121 97.3 104.0-108.0 21.6 84.8 24.4 19.3 44 75 A K < - 0 0 117 -3,-2.1 2,-0.3 99,-0.1 102,-0.1 -0.820 69.5-119.0-104.6 145.1 87.7 26.2 17.8 45 76 A E + 0 0 99 -2,-0.4 2,-0.3 99,-0.2 99,-0.2 -0.642 34.3 169.8 -86.3 134.5 91.3 25.1 18.1 46 77 A Y B -F 143 0B 37 97,-2.4 97,-2.5 -2,-0.3 93,-0.0 -0.962 45.6 -89.9-137.5 153.2 94.0 27.2 19.8 47 78 A V - 0 0 3 -2,-0.3 95,-0.2 95,-0.2 144,-0.1 -0.402 35.5-136.1 -60.6 139.7 97.6 26.5 20.8 48 79 A P > + 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.736 35.4 178.2 -71.3 -21.9 97.4 25.3 24.5 49 80 A A G > - 0 0 0 87,-2.4 3,-2.2 1,-0.3 4,-0.2 -0.206 67.5 -2.8 52.1-140.3 100.3 27.4 25.5 50 81 A S G > S+ 0 0 12 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.680 121.6 75.5 -53.6 -23.9 101.0 27.1 29.3 51 82 A T G X> S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.3 4,-0.5 0.803 82.9 70.6 -61.5 -24.4 98.1 24.7 29.9 52 83 A F H <> S+ 0 0 0 -3,-2.2 4,-2.9 1,-0.3 3,-0.3 0.721 77.3 79.1 -64.4 -20.6 100.2 22.0 28.2 53 84 A X H <> S+ 0 0 0 -3,-1.8 4,-3.4 1,-0.2 5,-0.3 0.863 84.4 62.8 -56.6 -35.5 102.5 21.9 31.3 54 85 A M H <> S+ 0 0 2 -3,-1.3 4,-1.8 -4,-0.4 -1,-0.2 0.950 111.9 34.9 -54.0 -51.3 99.9 19.9 33.1 55 86 A L H X S+ 0 0 0 -4,-0.5 4,-2.8 -3,-0.3 -1,-0.2 0.870 114.1 58.6 -72.4 -35.3 100.3 17.1 30.5 56 87 A N H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.938 109.7 44.7 -58.3 -46.9 104.0 17.8 30.2 57 88 A A H X S+ 0 0 0 -4,-3.4 4,-2.6 2,-0.2 5,-0.3 0.887 111.3 53.1 -63.7 -41.8 104.4 17.1 33.9 58 89 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.930 114.2 42.8 -58.9 -46.5 102.2 14.0 33.8 59 90 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 6,-0.2 0.938 114.9 47.9 -67.0 -49.8 104.3 12.6 31.0 60 91 A G H <>S+ 0 0 0 -4,-2.8 5,-3.4 -5,-0.2 6,-0.8 0.917 115.4 44.7 -59.3 -46.0 107.7 13.5 32.5 61 92 A L H ><5S+ 0 0 15 -4,-2.6 3,-1.2 3,-0.2 -1,-0.2 0.907 115.1 48.3 -64.9 -43.4 106.8 12.1 35.9 62 93 A E H 3<5S+ 0 0 35 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.871 112.8 46.4 -65.9 -39.7 105.3 8.9 34.5 63 94 A N T 3<5S- 0 0 45 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.103 116.2-113.8 -92.3 22.2 108.2 8.2 32.2 64 95 A H T < 5S+ 0 0 152 -3,-1.2 -3,-0.2 2,-0.2 -4,-0.1 0.779 74.9 134.7 51.6 37.4 110.6 8.9 35.0 65 96 A K S - 0 0 80 -2,-0.3 3,-0.7 -3,-0.1 23,-0.4 -0.808 32.4-109.3-123.8 167.1 110.5 13.6 40.2 68 99 A T T 3 S+ 0 0 39 -2,-0.3 23,-0.3 1,-0.2 22,-0.1 0.632 119.2 47.8 -73.4 -11.1 108.4 16.0 42.1 69 100 A N T 3 S+ 0 0 135 20,-0.1 -1,-0.2 21,-0.1 2,-0.1 0.534 83.0 114.8-105.0 -8.1 111.3 16.8 44.4 70 101 A E < - 0 0 55 -3,-0.7 2,-0.7 1,-0.1 20,-0.4 -0.396 61.0-138.0 -66.1 135.8 114.0 17.3 41.7 71 102 A I - 0 0 89 18,-0.1 2,-0.8 -2,-0.1 18,-0.2 -0.861 6.6-149.4 -99.3 116.1 115.3 20.8 41.5 72 103 A F B -G 88 0C 11 16,-3.2 16,-2.4 -2,-0.7 2,-0.2 -0.777 23.4-139.5 -85.0 110.9 115.8 22.1 38.0 73 104 A K - 0 0 154 -2,-0.8 2,-0.3 14,-0.2 14,-0.1 -0.512 11.2-117.2 -78.1 137.2 118.7 24.5 38.3 74 105 A W - 0 0 86 -2,-0.2 13,-0.1 1,-0.1 -1,-0.1 -0.549 19.4-142.1 -68.7 131.2 118.8 27.8 36.5 75 106 A D - 0 0 99 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.424 39.7-109.0 -78.8 1.7 121.7 27.7 34.0 76 107 A G S S+ 0 0 47 1,-0.3 2,-0.3 10,-0.0 -1,-0.1 0.466 76.7 131.4 86.2 0.5 122.6 31.3 34.6 77 108 A K - 0 0 141 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.674 69.2 -92.5 -90.3 143.5 121.4 32.5 31.2 78 109 A K - 0 0 180 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.210 46.7-163.5 -51.0 133.9 119.1 35.5 31.0 79 110 A R - 0 0 40 2,-0.1 6,-0.1 1,-0.1 -1,-0.1 -0.763 35.4-100.4-118.2 167.0 115.4 34.5 30.9 80 111 A T S S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.870 109.2 28.8 -53.1 -39.9 112.3 36.4 29.9 81 112 A Y S > S- 0 0 90 1,-0.1 3,-1.6 -3,-0.0 4,-0.4 -0.957 71.3-134.5-128.1 144.3 111.5 37.1 33.5 82 113 A P G > S+ 0 0 104 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.865 106.6 65.5 -60.2 -35.7 113.7 37.5 36.6 83 114 A M G 3 S+ 0 0 95 1,-0.3 15,-0.1 -3,-0.1 3,-0.1 0.677 99.8 52.4 -61.8 -17.7 111.3 35.3 38.5 84 115 A W G < S+ 0 0 20 -3,-1.6 2,-1.9 1,-0.2 -1,-0.3 0.536 83.6 89.9 -93.6 -11.4 112.4 32.4 36.2 85 116 A E S < S+ 0 0 50 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 -0.384 77.6 81.2 -85.1 62.2 116.1 32.9 36.9 86 117 A K S S- 0 0 79 -2,-1.9 2,-0.4 -14,-0.1 -11,-0.1 -0.966 86.3 -89.4-156.2 167.7 116.1 30.5 39.8 87 118 A D + 0 0 77 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.2 -0.677 54.3 165.7 -84.9 131.8 116.2 26.9 40.7 88 119 A M B -G 72 0C 0 -16,-2.4 -16,-3.2 -2,-0.4 2,-0.1 -0.993 35.7-120.5-152.6 157.4 112.9 25.2 41.0 89 120 A T > - 0 0 30 -2,-0.3 4,-2.5 -18,-0.2 5,-0.2 -0.325 45.7 -99.5 -82.5 172.5 110.9 22.0 41.2 90 121 A L H > S+ 0 0 0 -23,-0.4 4,-2.0 -20,-0.4 8,-0.1 0.928 125.4 52.4 -59.0 -46.9 108.3 21.0 38.6 91 122 A G H > S+ 0 0 19 -23,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.885 109.9 47.3 -57.8 -42.1 105.5 22.3 40.9 92 123 A E H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 111.5 50.5 -66.0 -42.8 107.2 25.6 41.4 93 124 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.7 0.817 107.4 56.9 -63.8 -29.7 107.7 26.0 37.6 94 125 A M H ><5S+ 0 0 1 -4,-2.0 3,-0.6 3,-0.2 -2,-0.2 0.947 108.9 43.1 -65.9 -49.9 104.0 25.1 37.3 95 126 A A H 3<5S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.748 120.7 42.6 -68.1 -25.5 102.9 28.0 39.5 96 127 A L H 3<5S- 0 0 49 -4,-1.6 -1,-0.2 -5,-0.2 3,-0.2 0.452 104.8-126.0 -99.4 -3.3 105.4 30.4 37.9 97 128 A S T <<5 - 0 0 24 -4,-0.7 2,-2.2 -3,-0.6 -3,-0.2 0.863 38.1-175.1 58.1 36.5 104.7 29.2 34.3 98 129 A A >>< - 0 0 0 -5,-2.4 4,-1.4 1,-0.2 3,-1.3 -0.412 8.3-179.7 -68.4 79.2 108.4 28.6 34.1 99 130 A V H 3> S+ 0 0 21 -2,-2.2 4,-1.9 1,-0.3 5,-0.2 0.813 74.2 62.8 -49.1 -42.4 108.6 27.6 30.4 100 131 A P H 3> S+ 0 0 25 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.858 103.7 49.7 -56.1 -36.1 112.4 27.1 30.4 101 132 A V H <> S+ 0 0 4 -3,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.918 112.4 46.3 -69.9 -41.6 111.9 24.3 33.0 102 133 A Y H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.718 107.2 56.8 -76.2 -17.3 109.2 22.6 31.0 103 134 A Q H X S+ 0 0 44 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.846 108.2 49.0 -77.2 -32.9 111.2 22.9 27.7 104 135 A E H X S+ 0 0 77 -4,-1.3 4,-2.4 -5,-0.2 -2,-0.2 0.909 111.2 48.7 -69.6 -42.3 114.0 21.0 29.5 105 136 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.913 111.3 50.9 -62.9 -41.8 111.5 18.4 30.7 106 137 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.934 110.5 48.7 -61.5 -44.9 110.2 18.2 27.1 107 138 A R H < S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 109.7 52.1 -64.1 -35.6 113.8 17.7 25.9 108 139 A R H < S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.938 110.8 48.5 -64.0 -45.5 114.4 15.0 28.5 109 140 A T H < S- 0 0 7 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.921 106.5-143.8 -60.4 -46.3 111.3 13.2 27.3 110 141 A G X - 0 0 23 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.210 20.3 -88.2 92.1 145.3 112.2 13.5 23.6 111 142 A L H > S+ 0 0 58 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.942 122.1 49.3 -52.1 -57.9 110.2 14.0 20.5 112 143 A E H > S+ 0 0 176 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 115.9 41.2 -51.0 -52.1 109.4 10.3 19.8 113 144 A L H > S+ 0 0 43 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.834 116.0 52.5 -67.9 -30.9 108.3 9.5 23.3 114 145 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.945 109.3 46.8 -70.0 -49.0 106.4 12.9 23.5 115 146 A Q H X S+ 0 0 40 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.893 114.5 49.1 -59.7 -38.9 104.5 12.3 20.2 116 147 A K H X S+ 0 0 108 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.863 114.4 44.2 -69.6 -36.4 103.6 8.8 21.4 117 148 A E H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.865 112.4 50.4 -77.7 -37.0 102.4 10.0 24.8 118 149 A V H X>S+ 0 0 0 -4,-2.9 5,-1.6 2,-0.2 4,-1.0 0.921 113.6 47.5 -64.7 -41.8 100.4 13.0 23.5 119 150 A K H ><5S+ 0 0 107 -4,-2.0 3,-0.7 -5,-0.3 -2,-0.2 0.932 108.4 55.8 -62.2 -48.2 98.8 10.6 21.0 120 151 A R H 3<5S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.821 112.4 40.0 -56.7 -36.5 98.1 8.1 23.8 121 152 A V H 3<5S- 0 0 20 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.599 106.2-130.4 -90.0 -10.9 96.2 10.6 26.0 122 153 A N T <<5 - 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