==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUL-08 3DW0 . COMPND 2 MOLECULE: CLASS A CARBAPENEMASE KPC-2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.PETRELLA,N.ZIENTAL-GELUS,C.MAYER,V.JARLIER,W.SOUGAKOFF . 529 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 69.2 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 . 77 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 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 . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 2 0 0 0 1 3 4 4 2 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 . 2 4 0 2 0 1 1 4 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 . 2 2 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 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 30 A A > 0 0 54 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -43.3 12.9 -3.8 29.6 2 31 A E H > + 0 0 61 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.891 360.0 51.5 -59.4 -47.8 12.3 -4.3 33.4 3 32 A P H > S+ 0 0 77 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.885 112.7 46.9 -53.0 -40.3 11.9 -0.7 34.3 4 33 A F H > S+ 0 0 12 -3,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.895 109.9 53.6 -69.6 -38.7 9.3 -0.2 31.6 5 34 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.869 108.2 49.8 -63.0 -36.0 7.5 -3.4 32.7 6 35 A K H X S+ 0 0 120 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.900 108.9 52.1 -68.9 -41.6 7.4 -2.0 36.3 7 36 A L H X S+ 0 0 32 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.923 110.7 48.8 -57.6 -46.0 5.9 1.2 35.0 8 37 A E H X>S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 5,-0.8 0.914 109.6 52.8 -55.5 -47.5 3.2 -0.8 33.1 9 38 A Q H <5S+ 0 0 46 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.914 113.0 41.7 -58.9 -47.0 2.5 -2.8 36.2 10 39 A D H <5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 116.5 48.9 -71.7 -35.6 1.9 0.3 38.3 11 40 A F H <5S- 0 0 36 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.843 102.4-134.0 -71.2 -37.4 -0.1 2.1 35.6 12 41 A G T <5S+ 0 0 23 -4,-2.8 2,-0.2 1,-0.4 -3,-0.2 0.495 73.3 63.8 93.7 9.3 -2.3 -1.0 34.9 13 42 A G S -A 228 0A 7 5,-2.9 4,-2.7 -2,-0.4 5,-0.2 -0.843 11.8-158.8 -88.1 112.3 19.5 9.5 19.1 22 51 A T T 4 S+ 0 0 51 205,-2.1 -1,-0.1 -2,-0.8 206,-0.1 0.672 86.4 58.5 -70.8 -15.3 20.1 11.2 15.8 23 52 A G T 4 S+ 0 0 54 204,-0.3 -1,-0.2 203,-0.2 205,-0.1 0.978 125.4 9.9 -70.3 -61.6 23.8 11.6 16.6 24 53 A S T 4 S- 0 0 87 2,-0.1 -2,-0.2 202,-0.1 3,-0.1 0.676 94.0-119.3 -97.2 -25.2 24.8 8.0 17.1 25 54 A G < + 0 0 51 -4,-2.7 -3,-0.1 1,-0.3 2,-0.0 0.454 58.8 154.3 90.2 2.2 21.8 6.1 15.9 26 55 A A - 0 0 44 -5,-0.2 -5,-2.9 233,-0.1 2,-0.3 -0.336 23.3-165.1 -62.0 141.9 21.4 4.5 19.3 27 56 A T E -B 20 0A 70 -7,-0.2 2,-0.4 231,-0.1 -7,-0.2 -0.942 22.5-154.6-130.6 162.0 17.8 3.4 20.0 28 57 A V E -B 19 0A 21 -9,-1.8 -9,-2.2 -2,-0.3 2,-0.4 -1.000 20.7-177.1-131.0 127.5 15.4 2.3 22.9 29 59 A S E +B 18 0A 64 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.995 16.5 164.6-127.0 142.9 12.5 0.2 22.1 30 60 A Y E S-B 17 0A 5 -13,-2.4 -13,-3.3 -2,-0.4 380,-0.1 -0.889 89.2 -22.7-151.5 115.9 9.6 -1.2 24.3 31 61 A R S > S+ 0 0 14 379,-1.4 3,-1.2 -2,-0.3 123,-0.1 0.814 90.3 157.8 50.0 36.1 6.6 -2.5 22.5 32 62 A A T 3 + 0 0 8 1,-0.3 122,-2.7 378,-0.2 123,-0.4 0.706 66.9 41.8 -67.4 -22.4 7.9 -0.2 19.7 33 63 A E T 3 S+ 0 0 139 120,-0.2 -1,-0.3 119,-0.1 2,-0.1 0.396 90.5 105.8-108.6 3.3 6.1 -2.1 16.9 34 64 A E S < S- 0 0 15 -3,-1.2 2,-0.3 1,-0.1 120,-0.2 -0.456 76.0-107.1 -75.0 154.0 2.8 -2.7 18.7 35 65 A R + 0 0 91 117,-0.2 117,-0.2 -2,-0.1 110,-0.2 -0.666 37.7 176.0 -86.7 136.3 -0.3 -0.6 17.6 36 66 A F E -E 151 0B 0 115,-2.7 115,-2.0 -2,-0.3 199,-0.1 -0.987 39.4 -96.0-133.0 143.9 -1.6 2.2 19.8 37 67 A P E -E 150 0B 14 0, 0.0 113,-0.3 0, 0.0 197,-0.2 -0.340 24.8-145.8 -56.7 141.1 -4.4 4.6 19.0 38 68 A L > + 0 0 0 111,-2.4 3,-2.0 93,-0.2 112,-0.1 0.844 29.1 174.9 -74.7 -34.3 -3.2 7.9 17.7 39 69 A a G > S- 0 0 0 110,-0.5 3,-1.5 100,-0.4 4,-0.2 -0.270 73.7 -19.8 46.1-142.5 -5.9 10.0 19.3 40 70 A S G > S+ 0 0 16 1,-0.3 3,-2.1 2,-0.1 4,-0.3 0.605 121.3 89.7 -69.2 -5.7 -5.1 13.7 18.6 41 71 A S G X> S+ 0 0 0 -3,-2.0 3,-1.1 1,-0.3 4,-0.7 0.730 71.5 72.0 -66.4 -17.8 -1.5 12.9 17.8 42 72 A F H <> S+ 0 0 0 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.781 81.9 75.3 -62.3 -21.8 -2.5 12.4 14.2 43 73 A K H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.776 87.6 57.2 -67.0 -25.9 -2.9 16.2 14.0 44 74 A G H <> S+ 0 0 0 -3,-1.1 4,-2.0 -4,-0.3 -1,-0.2 0.968 110.4 43.7 -64.0 -51.0 0.9 16.8 14.0 45 75 A F H X S+ 0 0 0 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.869 109.6 58.0 -63.5 -34.8 1.2 14.6 10.8 46 76 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.934 106.5 48.0 -57.7 -47.9 -1.9 16.3 9.4 47 77 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.902 110.4 51.9 -61.0 -40.6 -0.1 19.7 9.7 48 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.897 108.9 50.6 -61.5 -40.2 3.0 18.2 8.0 49 79 A A H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.879 109.0 51.0 -66.2 -39.3 0.8 16.9 5.2 50 80 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.924 110.5 49.7 -62.5 -44.2 -0.7 20.4 4.7 51 81 A L H X S+ 0 0 1 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.920 109.4 51.4 -60.1 -42.8 2.8 21.8 4.6 52 82 A A H >< S+ 0 0 16 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.936 109.4 50.1 -59.5 -45.9 3.8 19.3 2.0 53 83 A R H >< S+ 0 0 90 -4,-2.4 3,-1.9 1,-0.2 4,-0.4 0.888 102.1 61.8 -60.4 -37.8 0.8 20.1 -0.1 54 84 A S H >< S+ 0 0 16 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.788 92.6 66.7 -60.5 -26.7 1.7 23.9 0.1 55 85 A Q T << S+ 0 0 83 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.710 113.9 29.6 -65.9 -22.6 5.0 23.0 -1.7 56 86 A Q T < S+ 0 0 159 -3,-1.9 2,-0.3 -4,-0.4 -1,-0.2 0.214 118.3 58.6-121.1 12.7 3.0 22.2 -4.8 57 87 A Q S X S- 0 0 87 -3,-0.7 3,-1.8 -4,-0.4 -1,-0.2 -0.785 81.6-140.6-143.9 94.5 0.0 24.5 -4.3 58 88 A A T 3 S+ 0 0 103 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.0 -0.273 83.2 13.2 -62.8 137.1 1.1 28.2 -4.1 59 89 A G T 3 S+ 0 0 45 -5,-0.2 4,-0.5 1,-0.0 3,-0.5 0.470 82.8 130.1 82.4 0.9 -0.8 30.2 -1.5 60 90 A L X + 0 0 3 -3,-1.8 3,-1.7 -6,-0.2 29,-0.5 0.927 69.9 52.4 -53.0 -49.6 -2.4 27.2 0.3 61 91 A L T 3 S+ 0 0 36 1,-0.3 29,-2.7 28,-0.2 30,-0.4 0.821 108.9 49.6 -60.1 -33.0 -1.4 28.3 3.8 62 92 A D T 3 S+ 0 0 125 -3,-0.5 -1,-0.3 27,-0.2 -2,-0.2 0.465 82.1 122.7 -83.5 -4.5 -3.0 31.8 3.3 63 93 A T < - 0 0 52 -3,-1.7 26,-1.5 -4,-0.5 2,-0.4 -0.430 61.5-131.0 -67.6 122.8 -6.3 30.5 2.1 64 94 A P E -G 88 0C 88 0, 0.0 2,-0.6 0, 0.0 24,-0.3 -0.613 15.7-158.7 -75.8 130.5 -9.2 31.6 4.2 65 95 A I E -G 87 0C 32 22,-2.9 22,-2.0 -2,-0.4 2,-0.8 -0.951 1.9-163.7-107.4 117.4 -11.6 28.9 5.2 66 96 A R + 0 0 216 -2,-0.6 2,-0.2 20,-0.2 20,-0.1 -0.844 18.7 178.6-106.4 96.4 -15.1 30.2 6.1 67 97 A Y - 0 0 19 -2,-0.8 2,-0.1 12,-0.1 19,-0.1 -0.579 19.3-130.1 -97.2 158.7 -16.8 27.5 8.1 68 98 A G > - 0 0 43 -2,-0.2 3,-1.5 1,-0.0 4,-0.3 -0.390 36.2 -93.4 -98.2 179.8 -20.3 27.4 9.7 69 99 A K G > S+ 0 0 169 1,-0.3 3,-1.2 2,-0.2 -1,-0.0 0.730 119.7 72.9 -66.5 -22.7 -21.4 26.4 13.2 70 100 A N G 3 S+ 0 0 164 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.770 91.7 56.8 -59.1 -28.2 -22.0 22.9 11.7 71 101 A A G < S+ 0 0 26 -3,-1.5 2,-1.8 1,-0.1 -1,-0.2 0.647 82.4 98.3 -78.0 -16.1 -18.2 22.4 11.6 72 102 A L < + 0 0 32 -3,-1.2 -1,-0.1 -4,-0.3 3,-0.1 -0.508 49.1 169.4 -86.0 76.2 -17.9 23.1 15.3 73 103 A V - 0 0 37 -2,-1.8 30,-0.4 1,-0.2 3,-0.2 -0.353 50.1 -67.8 -71.4 161.1 -17.7 19.7 17.0 74 104 A P S S+ 0 0 76 0, 0.0 28,-0.2 0, 0.0 -1,-0.2 -0.083 117.3 34.7 -54.1 154.0 -16.7 19.6 20.7 75 105 A W S S+ 0 0 188 1,-0.1 27,-2.0 27,-0.1 3,-0.1 0.859 77.9 124.2 67.2 40.9 -13.2 20.6 21.8 76 106 A S > + 0 0 1 25,-0.3 4,-2.4 -3,-0.2 5,-0.2 -0.495 20.2 152.7-122.7 61.8 -12.8 23.3 19.1 77 107 A P H > S+ 0 0 61 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.754 75.1 42.5 -69.2 -26.2 -11.9 26.3 21.3 78 108 A I H > S+ 0 0 23 2,-0.2 4,-1.4 -3,-0.1 5,-0.1 0.918 114.5 49.8 -82.8 -46.4 -9.9 28.2 18.6 79 109 A S H 4 S+ 0 0 0 1,-0.2 4,-0.2 2,-0.2 7,-0.2 0.865 110.1 51.7 -57.9 -41.5 -12.3 27.4 15.8 80 110 A E H >< S+ 0 0 107 -4,-2.4 3,-1.3 1,-0.2 4,-0.2 0.914 107.1 53.3 -60.0 -44.8 -15.3 28.6 17.9 81 111 A K H 3< S+ 0 0 141 -4,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.796 114.4 41.1 -63.6 -30.6 -13.5 31.9 18.7 82 112 A Y T >X S+ 0 0 106 -4,-1.4 4,-3.0 1,-0.2 3,-1.5 0.257 78.2 116.4-105.4 13.3 -12.9 32.7 15.0 83 113 A L T <4 S+ 0 0 53 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.835 75.8 49.3 -48.1 -44.8 -16.3 31.5 13.7 84 114 A T T 34 S+ 0 0 136 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.627 122.8 30.9 -78.6 -14.9 -17.4 35.0 12.4 85 115 A T T <4 S- 0 0 96 -3,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.664 99.8-138.1-108.4 -28.1 -14.1 35.7 10.6 86 116 A G < - 0 0 9 -4,-3.0 2,-0.3 -7,-0.2 -20,-0.2 -0.295 18.8-102.9 83.3 179.4 -13.0 32.2 9.5 87 117 A M E -G 65 0C 6 -22,-2.0 -22,-2.9 -2,-0.1 2,-0.1 -0.990 21.3-115.9-140.9 148.3 -9.4 31.0 9.7 88 118 A T E > -G 64 0C 31 -2,-0.3 4,-2.9 -24,-0.3 5,-0.2 -0.422 35.6-107.1 -76.3 162.6 -6.6 30.5 7.2 89 119 A V H > S+ 0 0 0 -26,-1.5 4,-2.5 -29,-0.5 -27,-0.2 0.891 124.1 51.8 -54.5 -44.3 -5.2 27.0 6.5 90 120 A A H > S+ 0 0 26 -29,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.930 110.2 47.9 -56.3 -50.9 -2.1 28.1 8.4 91 121 A E H > S+ 0 0 97 -30,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.910 111.4 50.0 -58.6 -43.8 -4.2 29.2 11.4 92 122 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.907 110.7 51.2 -60.0 -42.4 -6.2 26.0 11.3 93 123 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.933 110.1 47.3 -63.1 -45.0 -2.9 24.0 11.3 94 124 A A H X S+ 0 0 20 -4,-2.5 4,-3.1 1,-0.2 5,-0.4 0.901 113.0 50.0 -63.4 -41.4 -1.5 25.8 14.3 95 125 A A H X S+ 0 0 5 -4,-2.4 6,-1.8 1,-0.2 4,-1.7 0.898 110.5 49.4 -63.8 -41.7 -4.8 25.3 16.1 96 126 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 4,-0.2 -2,-0.2 0.906 120.1 36.6 -62.9 -43.0 -4.9 21.6 15.3 97 127 A V H < S+ 0 0 0 -4,-2.3 108,-0.3 -5,-0.2 -2,-0.2 0.939 125.3 35.0 -74.2 -49.9 -1.2 21.1 16.5 98 128 A Q H < S+ 0 0 37 -4,-3.1 87,-1.6 -5,-0.2 88,-0.3 0.665 135.3 20.0 -91.4 -17.0 -1.0 23.5 19.5 99 129 A Y H < S- 0 0 108 -4,-1.7 -1,-0.2 -5,-0.4 -3,-0.2 0.291 93.9-122.6-129.3 5.1 -4.5 23.2 20.9 100 130 A S < - 0 0 19 -4,-0.6 2,-0.4 -6,-0.2 -4,-0.2 0.858 40.8-171.2 48.2 40.7 -5.8 19.9 19.4 101 131 A D > - 0 0 0 -6,-1.8 4,-1.9 1,-0.2 -25,-0.3 -0.468 12.2-158.6 -67.0 119.0 -8.7 21.8 17.9 102 132 A N H > S+ 0 0 7 -27,-2.0 4,-2.6 -2,-0.4 34,-0.2 0.926 87.0 49.4 -70.5 -47.7 -11.1 19.2 16.5 103 133 A A H > S+ 0 0 0 -30,-0.4 4,-2.7 2,-0.2 5,-0.2 0.915 110.9 51.9 -56.4 -45.2 -13.0 21.4 14.0 104 134 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 109.9 49.6 -58.9 -45.5 -9.7 22.7 12.6 105 135 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.907 111.0 48.9 -59.0 -47.3 -8.5 19.1 12.2 106 136 A N H X S+ 0 0 27 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.912 111.1 49.9 -61.0 -42.3 -11.7 18.0 10.4 107 137 A L H X S+ 0 0 32 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.879 113.3 46.3 -61.8 -38.9 -11.5 21.0 8.1 108 138 A L H X S+ 0 0 1 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.874 109.1 54.5 -74.7 -36.4 -7.9 20.2 7.2 109 139 A L H ><>S+ 0 0 0 -4,-2.6 5,-3.3 1,-0.2 3,-0.5 0.935 107.0 51.7 -58.7 -45.9 -8.7 16.5 6.7 110 140 A K H ><5S+ 0 0 158 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.908 105.0 56.5 -58.1 -41.9 -11.3 17.6 4.2 111 141 A E H 3<5S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.839 111.6 43.5 -54.8 -36.7 -8.7 19.7 2.4 112 142 A L T <<5S- 0 0 11 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.293 126.8 -93.0 -97.8 9.1 -6.5 16.6 2.0 113 143 A G T <>5S- 0 0 57 -3,-1.4 4,-0.7 -4,-0.4 3,-0.3 0.757 70.8 -81.7 85.1 24.6 -9.3 14.1 1.0 114 144 A G H >> S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 17,-0.4 0.868 137.6 55.1 -47.2 -41.8 -8.4 10.2 6.7 116 146 A A H 3> S+ 0 0 75 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.871 105.4 53.3 -64.2 -34.3 -7.5 8.2 3.5 117 147 A G H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.8 0.911 109.7 51.4 -61.2 -38.5 2.2 9.0 5.4 123 153 A R H ><5S+ 0 0 98 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.882 102.5 61.6 -62.7 -36.3 2.7 6.1 2.9 124 154 A S H 3<5S+ 0 0 87 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.746 103.2 48.9 -62.2 -27.2 4.4 8.5 0.6 125 155 A I T <<5S- 0 0 24 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.370 129.3 -94.4 -94.8 5.0 7.1 9.2 3.2 126 156 A G T < 5S+ 0 0 44 -3,-1.7 2,-0.8 1,-0.3 -3,-0.2 0.507 79.7 138.5 98.7 7.5 7.7 5.5 3.8 127 157 A D < + 0 0 6 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.779 18.0 169.3 -88.2 108.9 5.4 4.9 6.8 128 158 A T S S+ 0 0 109 -2,-0.8 -1,-0.1 -3,-0.1 -5,-0.1 0.402 70.7 56.7 -97.7 0.4 3.6 1.6 6.2 129 159 A T S S+ 0 0 34 -7,-0.1 21,-0.2 23,-0.1 -1,-0.1 0.854 79.1 94.1-100.0 -45.7 2.2 1.4 9.8 130 160 A F + 0 0 0 -8,-0.1 2,-0.3 22,-0.1 21,-0.2 -0.207 47.1 173.2 -51.5 132.9 0.2 4.7 10.2 131 161 A R B -F 150 0B 78 19,-2.2 19,-0.7 16,-0.1 2,-0.5 -0.955 16.9-173.6-143.6 128.7 -3.5 4.5 9.4 132 162 A L + 0 0 3 -17,-0.4 -13,-0.3 -2,-0.3 3,-0.1 -0.991 15.4 161.6-112.7 132.1 -6.2 7.1 10.0 133 163 A D + 0 0 63 -2,-0.5 2,-0.2 1,-0.1 -17,-0.2 0.640 54.9 39.6-119.3 -31.9 -9.7 5.7 9.2 134 164 A R - 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