==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-JUN-01 1JGS . COMPND 2 MOLECULE: MULTIPLE ANTIBIOTIC RESISTANCE PROTEIN MARR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.N.ALEKSHUN,S.B.LEVY,T.R.MEALY,B.A.SEATON,J.F.HEAD . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 79.7 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 . 8 5.8 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 . 0 0.0 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 0 1 1 0 0 0 2 0 0 0 0 0 0 1 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A L > 0 0 150 0, 0.0 3,-0.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.2 36.5 1.0 22.1 2 8 A F T 3 + 0 0 202 1,-0.2 3,-0.0 3,-0.1 0, 0.0 0.246 360.0 60.2 -92.3 11.1 40.0 1.9 21.0 3 9 A N T 3 S+ 0 0 151 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.168 95.1 76.1-119.0 12.2 40.4 -1.5 19.5 4 10 A E S < S- 0 0 144 -3,-0.7 2,-1.3 2,-0.0 0, 0.0 -0.980 77.4-130.0-128.7 137.9 37.5 -1.1 17.1 5 11 A I + 0 0 164 -2,-0.4 -3,-0.1 -3,-0.0 -2,-0.0 -0.673 32.7 177.9 -89.8 88.8 37.4 0.8 13.8 6 12 A I - 0 0 29 -2,-1.3 2,-0.0 -5,-0.2 -2,-0.0 -0.801 31.2-118.0 -92.3 125.7 34.2 2.9 14.2 7 13 A P >> - 0 0 70 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.349 23.3-111.9 -65.2 144.5 33.6 5.2 11.2 8 14 A L H 3> S+ 0 0 107 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.857 112.5 60.7 -40.6 -54.7 33.5 8.9 11.9 9 15 A G H 3> S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.883 108.4 42.2 -43.8 -52.9 29.8 9.3 11.1 10 16 A R H <> S+ 0 0 146 -3,-0.8 4,-3.3 2,-0.2 -1,-0.2 0.878 113.5 53.2 -66.2 -37.4 28.8 6.9 13.9 11 17 A L H X S+ 0 0 71 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.925 108.7 48.6 -63.5 -44.7 31.3 8.5 16.3 12 18 A I H X S+ 0 0 83 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.895 114.5 49.3 -59.5 -38.9 30.0 12.0 15.6 13 19 A H H >X S+ 0 0 109 -4,-1.9 4,-3.2 -5,-0.3 3,-0.7 0.996 110.3 46.8 -61.7 -66.4 26.5 10.4 16.3 14 20 A M H 3X S+ 0 0 86 -4,-3.3 4,-2.5 1,-0.3 -1,-0.2 0.809 114.8 49.3 -44.8 -39.9 27.4 8.7 19.5 15 21 A V H 3X S+ 0 0 83 -4,-2.4 4,-2.7 2,-0.2 -1,-0.3 0.853 110.5 47.4 -72.5 -37.1 29.1 11.9 20.7 16 22 A N H X S+ 0 0 117 -4,-3.2 4,-2.3 1,-0.2 3,-1.0 0.980 109.6 44.7 -51.1 -64.1 24.0 11.5 21.6 18 24 A K H 3X S+ 0 0 93 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.891 109.6 57.2 -45.9 -51.0 26.1 11.8 24.7 19 25 A K H 3X S+ 0 0 71 -4,-2.7 4,-1.7 1,-0.2 -1,-0.3 0.854 109.2 44.6 -51.9 -40.8 26.1 15.6 24.5 20 26 A D H <>S+ 0 0 4 -4,-1.9 3,-1.1 -3,-0.2 5,-0.5 0.505 86.7 97.2 -94.6 -6.5 18.1 20.7 32.9 28 34 A S T 3<5S+ 0 0 97 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.816 86.7 43.7 -51.1 -40.6 16.5 17.9 34.9 29 35 A P T 3 5S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.647 103.0 83.0 -82.6 -14.7 16.2 20.0 38.1 30 36 A L T < 5S- 0 0 74 -3,-1.1 2,-2.4 2,-0.2 -3,-0.0 -0.620 90.2-112.8 -91.7 151.2 15.0 23.1 36.1 31 37 A D T 5S+ 0 0 142 -2,-0.2 2,-0.3 2,-0.0 -3,-0.1 -0.358 90.0 78.2 -79.8 61.6 11.4 23.8 35.1 32 38 A I S - 0 0 70 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.679 25.8-116.1-102.7 155.9 12.8 20.7 28.9 34 40 A A H > S+ 0 0 8 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.910 118.6 51.4 -51.2 -46.6 15.7 20.1 26.5 35 41 A A H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 108.9 49.5 -60.4 -43.1 13.4 20.6 23.6 36 42 A Q H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 111.2 51.0 -61.9 -41.8 12.0 23.8 25.0 37 43 A F H X S+ 0 0 16 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.930 109.7 49.2 -61.3 -45.6 15.6 25.1 25.5 38 44 A K H X S+ 0 0 79 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.929 109.3 52.0 -60.2 -47.2 16.5 24.2 21.8 39 45 A V H X S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.878 111.1 48.9 -58.7 -36.0 13.4 26.0 20.5 40 46 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.919 110.2 48.8 -70.3 -43.5 14.4 29.1 22.5 41 47 A C H X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.883 112.8 50.0 -63.4 -36.4 18.0 29.1 21.3 42 48 A S H X S+ 0 0 32 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.858 111.9 45.0 -70.3 -38.6 16.8 28.7 17.7 43 49 A I H X S+ 0 0 0 -4,-1.7 4,-0.6 -5,-0.2 -2,-0.2 0.904 111.9 55.6 -71.5 -40.7 14.3 31.6 17.9 44 50 A R H >< S+ 0 0 107 -4,-2.5 3,-3.1 1,-0.2 -2,-0.2 0.970 104.6 49.7 -51.7 -65.8 16.9 33.7 19.6 45 51 A C H 3< S+ 0 0 113 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 114.4 45.9 -42.8 -43.9 19.6 33.4 17.0 46 52 A A H 3< S- 0 0 48 -4,-1.2 2,-3.4 1,-0.2 -1,-0.3 0.525 93.8-149.9 -81.0 -7.4 17.1 34.3 14.3 47 53 A A S << S+ 0 0 67 -3,-3.1 47,-0.4 -4,-0.6 2,-0.3 -0.296 81.9 16.1 70.7 -60.2 15.7 37.3 16.4 48 54 A C S S+ 0 0 52 -2,-3.4 2,-0.3 45,-0.1 45,-0.2 -0.990 78.4 168.8-142.6 132.7 12.3 36.7 14.7 49 55 A I B -A 92 0A 14 43,-1.7 43,-2.3 -2,-0.3 -2,-0.0 -0.998 33.7-112.3-149.1 149.7 11.3 33.6 12.8 50 56 A T > - 0 0 40 -2,-0.3 4,-2.9 41,-0.2 5,-0.2 -0.440 30.3-120.3 -76.7 151.7 8.2 32.0 11.3 51 57 A P H > S+ 0 0 29 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.939 115.1 49.3 -59.2 -41.5 6.8 28.9 12.9 52 58 A V H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.911 111.7 47.1 -63.3 -43.4 7.2 27.0 9.6 53 59 A E H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 114.2 48.8 -62.7 -41.5 10.8 28.2 9.1 54 60 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.881 106.8 56.9 -63.7 -36.6 11.4 27.2 12.7 55 61 A K H X>S+ 0 0 67 -4,-2.7 4,-1.3 -5,-0.2 5,-1.3 0.896 109.6 45.2 -60.3 -41.0 9.8 23.9 11.9 56 62 A K H <5S+ 0 0 141 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.889 111.3 51.7 -70.9 -41.7 12.4 23.4 9.1 57 63 A V H <5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 116.9 39.0 -65.3 -34.4 15.3 24.5 11.2 58 64 A L H <5S- 0 0 40 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.681 99.0-135.3 -89.4 -19.9 14.4 22.1 14.0 59 65 A S T <5 + 0 0 105 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.998 55.9 138.3 59.5 68.0 13.3 19.2 11.8 60 66 A V < - 0 0 58 -5,-1.3 -1,-0.2 -6,-0.0 2,-0.2 -0.921 63.0 -84.5-141.2 162.7 10.2 18.5 13.8 61 67 A D > - 0 0 112 -2,-0.3 4,-1.3 1,-0.2 3,-0.2 -0.492 35.0-136.4 -66.9 135.1 6.6 17.6 13.5 62 68 A L H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.909 102.9 58.2 -60.9 -41.4 4.6 20.8 12.9 63 69 A G H > S+ 0 0 29 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.893 106.8 46.1 -55.8 -43.0 1.9 19.5 15.3 64 70 A A H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.750 111.0 54.4 -73.2 -23.5 4.4 19.2 18.2 65 71 A L H X S+ 0 0 4 -4,-1.3 4,-3.9 -3,-0.4 5,-0.2 0.920 105.8 51.4 -74.1 -45.3 5.8 22.6 17.4 66 72 A T H X S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 113.9 42.9 -57.1 -48.8 2.5 24.3 17.6 67 73 A R H X S+ 0 0 172 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.907 115.1 52.5 -65.2 -40.4 1.7 22.8 21.0 68 74 A M H X S+ 0 0 32 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.931 108.8 48.0 -59.5 -48.8 5.3 23.6 22.0 69 75 A L H X S+ 0 0 2 -4,-3.9 4,-2.0 1,-0.2 -1,-0.2 0.908 112.0 50.6 -61.9 -38.8 5.0 27.2 20.9 70 76 A D H X S+ 0 0 87 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.911 109.5 50.0 -66.1 -41.9 1.7 27.5 22.9 71 77 A R H X S+ 0 0 142 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.930 110.1 51.4 -62.2 -41.6 3.4 26.0 26.0 72 78 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 6,-0.9 0.866 108.7 50.2 -64.2 -34.7 6.2 28.5 25.6 73 79 A V H ><5S+ 0 0 59 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.930 107.4 54.8 -68.0 -41.9 3.8 31.4 25.4 74 80 A C H 3<5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.819 107.2 50.5 -58.7 -32.4 2.0 30.1 28.6 75 81 A K T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.539 115.9-121.1 -83.1 -4.5 5.4 30.2 30.3 76 82 A G T < 5S+ 0 0 38 -3,-1.9 22,-0.6 -4,-0.3 21,-0.2 0.712 83.3 113.6 74.0 21.1 5.8 33.8 29.1 77 83 A W S - 0 0 17 6,-2.0 3,-1.1 1,-0.2 6,-0.3 -0.751 20.1-159.3 -85.0 118.7 4.9 39.0 9.9 84 90 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.953 90.8 54.5 -62.0 -52.6 5.8 42.1 7.9 85 91 A N T 3 S+ 0 0 168 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.356 125.5 22.9 -65.7 9.1 6.9 40.4 4.7 86 92 A D < - 0 0 88 -3,-1.1 4,-0.0 3,-0.1 0, 0.0 -0.445 60.1-157.4-142.7-142.9 3.6 38.6 4.8 87 93 A K S S+ 0 0 157 -2,-0.2 -2,-0.0 3,-0.0 -1,-0.0 0.178 88.5 63.4 173.4 -14.5 0.1 39.3 6.3 88 94 A R S S+ 0 0 231 -5,-0.1 2,-0.2 2,-0.0 0, 0.0 0.263 106.4 51.6-106.3 5.2 -1.4 35.9 6.5 89 95 A G - 0 0 24 -6,-0.3 -6,-2.0 -39,-0.0 2,-0.3 -0.777 66.3-139.2-136.5 179.6 1.3 34.8 9.0 90 96 A V E - B 0 82A 52 -8,-0.3 2,-0.3 -2,-0.2 -2,-0.0 -0.858 9.2-137.2-136.4 170.4 3.2 35.6 12.1 91 97 A L E - B 0 81A 22 -10,-3.3 -10,-2.4 -2,-0.3 2,-0.4 -0.838 15.5-142.8-123.2 160.3 6.6 35.5 13.6 92 98 A V E +AB 49 80A 0 -43,-2.3 -43,-1.7 -2,-0.3 2,-0.3 -0.986 23.4 168.5-127.4 139.0 7.6 34.3 17.0 93 99 A K E - B 0 79A 69 -14,-2.5 -14,-2.9 -2,-0.4 2,-0.2 -0.922 39.2 -90.9-140.8 165.6 10.3 36.0 19.1 94 100 A L E - B 0 78A 15 -47,-0.4 -16,-0.3 -2,-0.3 2,-0.1 -0.511 33.9-131.0 -79.8 147.1 11.4 35.6 22.7 95 101 A T > - 0 0 24 -18,-1.8 4,-2.8 -2,-0.2 5,-0.2 -0.467 37.0 -97.1 -85.5 169.3 9.9 37.9 25.3 96 102 A T H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.937 128.2 45.9 -53.9 -50.0 12.4 39.6 27.7 97 103 A G H > S+ 0 0 39 -21,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.920 110.5 53.2 -59.1 -43.9 11.9 37.0 30.3 98 104 A G H > S+ 0 0 0 -22,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.918 107.8 52.4 -56.5 -42.9 12.2 34.2 27.7 99 105 A A H X S+ 0 0 44 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.900 110.1 47.5 -59.0 -44.5 15.5 35.8 26.6 100 106 A A H >X S+ 0 0 46 -4,-2.1 4,-3.1 2,-0.2 3,-0.8 0.950 110.7 50.6 -63.8 -50.6 16.8 35.8 30.2 101 107 A I H 3X S+ 0 0 39 -4,-2.9 4,-2.5 1,-0.3 5,-0.3 0.939 109.9 51.5 -51.8 -48.8 15.7 32.2 30.8 102 108 A C H 3X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.768 113.4 45.2 -61.1 -26.8 17.5 31.2 27.5 103 109 A E H X S+ 0 0 80 -4,-1.9 4,-1.3 -5,-0.2 3,-1.0 0.972 117.2 42.2 -63.0 -58.1 25.1 27.0 32.8 109 115 A V H >X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.3 3,-0.5 0.902 112.5 55.9 -57.0 -40.5 24.8 24.1 30.4 110 116 A G H 3X S+ 0 0 38 -4,-1.3 4,-1.0 -5,-0.5 -1,-0.3 0.773 108.7 48.7 -62.8 -24.8 27.6 25.5 28.4 111 117 A Q H S+ 0 0 16 -4,-2.7 4,-3.9 2,-0.2 5,-0.5 0.969 105.3 55.5 -66.2 -54.8 29.3 20.4 29.1 114 120 A H H X5S+ 0 0 99 -4,-1.0 4,-2.0 -5,-0.3 -1,-0.2 0.905 115.0 41.7 -43.1 -50.8 32.6 21.9 28.3 115 121 A Q H X5S+ 0 0 118 -4,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.988 117.8 43.7 -62.2 -62.9 33.9 20.3 31.5 116 122 A E H <5S+ 0 0 80 -4,-2.7 4,-0.3 1,-0.2 3,-0.2 0.873 118.0 44.7 -51.3 -45.8 32.2 17.0 31.2 117 123 A L H <5S+ 0 0 64 -4,-3.9 3,-0.4 1,-0.2 4,-0.3 0.872 122.2 38.3 -66.9 -38.8 33.1 16.6 27.5 118 124 A T H X> S+ 0 0 42 -4,-0.3 4,-1.6 1,-0.2 3,-0.8 0.656 72.8 105.3 -96.1 -11.6 40.7 14.4 26.6 122 128 A T T 3< S+ 0 0 65 -4,-1.6 -1,-0.2 1,-0.3 5,-0.2 0.743 76.9 56.7 -33.4 -42.1 42.1 17.7 27.9 123 129 A A T 34 S+ 0 0 90 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.986 106.9 45.5 -57.2 -61.3 45.6 16.2 27.7 124 130 A D T <4 S- 0 0 123 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.736 127.2-120.0 -52.5 -23.0 45.3 15.5 24.0 125 131 A E >X - 0 0 91 -4,-1.6 3,-3.3 -7,-0.1 4,-0.8 0.926 7.7-124.2 85.4 100.3 43.8 19.1 24.2 126 132 A V H 3> S+ 0 0 19 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.711 109.0 68.9 -39.9 -28.9 40.3 20.2 23.2 127 133 A A H 3> S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.817 97.8 49.0 -62.0 -36.0 41.9 22.7 20.8 128 134 A T H <> S+ 0 0 76 -3,-3.3 4,-2.7 2,-0.2 5,-0.2 0.932 112.9 45.1 -71.8 -47.5 43.1 19.8 18.6 129 135 A L H X S+ 0 0 81 -4,-0.8 4,-2.8 1,-0.2 -2,-0.2 0.937 114.9 50.2 -60.5 -43.9 39.7 18.1 18.4 130 136 A E H X S+ 0 0 97 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.914 109.5 52.0 -60.4 -42.5 38.2 21.5 17.8 131 137 A Y H >X S+ 0 0 140 -4,-2.0 4,-1.5 1,-0.2 3,-0.8 0.969 113.1 41.9 -58.0 -58.4 40.7 22.2 15.0 132 138 A L H 3< S+ 0 0 100 -4,-2.7 4,-0.4 1,-0.3 -1,-0.2 0.871 110.5 57.8 -58.4 -38.7 40.1 19.0 13.2 133 139 A L H >X S+ 0 0 89 -4,-2.8 3,-0.6 -5,-0.2 4,-0.5 0.796 104.5 53.3 -63.7 -26.8 36.3 19.3 13.7 134 140 A K H X< S+ 0 0 145 -4,-1.4 3,-1.4 -3,-0.8 -1,-0.2 0.898 98.2 62.2 -73.5 -39.7 36.5 22.7 11.9 135 141 A K T 3< S+ 0 0 139 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.569 100.2 58.0 -62.3 -7.1 38.3 21.1 8.9 136 142 A V T <4 S+ 0 0 81 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.735 96.9 62.2 -92.7 -26.6 35.1 19.1 8.5 137 143 A L << 0 0 145 -3,-1.4 -2,-0.2 -4,-0.5 -3,-0.1 0.917 360.0 360.0 -70.2 -49.2 32.7 22.1 8.1 138 144 A P 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.186 360.0 360.0 -62.3 360.0 33.9 24.0 5.0