==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-SEP-99 1D0L . COMPND 2 MOLECULE: 35KD SOLUBLE LYTIC TRANSGLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.J.VAN ASSELT,K.H.KALK,B.W.DIJKSTRA . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 69.4 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 . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 1 2 0 3 1 1 1 1 2 0 0 1 0 1 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 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 40 A M 0 0 143 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.9 27.8 32.0 -24.5 2 41 A V - 0 0 122 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.638 360.0-168.4 -83.1 126.3 26.9 34.1 -21.4 3 42 A E + 0 0 138 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.811 12.3 171.6-116.3 88.7 23.5 35.7 -21.4 4 43 A P - 0 0 55 0, 0.0 -1,-0.2 0, 0.0 33,-0.2 0.917 19.2-162.5 -62.2 -44.3 23.2 38.2 -18.5 5 44 A Q > + 0 0 78 1,-0.1 3,-1.0 2,-0.1 -2,-0.1 0.911 21.5 166.5 59.6 47.4 19.8 39.6 -19.6 6 45 A H T 3 S+ 0 0 140 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.855 73.5 58.7 -58.7 -35.8 20.1 42.7 -17.5 7 46 A N T 3 S+ 0 0 138 1,-0.1 2,-1.8 2,-0.1 -1,-0.2 0.725 81.6 88.0 -67.1 -25.5 17.2 44.2 -19.6 8 47 A V < + 0 0 63 -3,-1.0 -1,-0.1 1,-0.2 3,-0.0 -0.619 48.3 147.5 -77.9 86.0 14.8 41.3 -18.6 9 48 A M + 0 0 94 -2,-1.8 2,-0.6 1,-0.1 -1,-0.2 0.523 47.9 73.1 -98.7 -11.1 13.6 43.0 -15.4 10 49 A Q - 0 0 110 -3,-0.2 2,-0.2 7,-0.0 -1,-0.1 -0.924 62.9-161.3-117.3 118.8 10.1 41.6 -15.3 11 50 A M - 0 0 12 -2,-0.6 30,-0.1 5,-0.3 2,-0.1 -0.524 10.9-139.2 -89.0 156.8 9.3 38.0 -14.4 12 51 A G + 0 0 40 -2,-0.2 3,-0.4 28,-0.2 -1,-0.1 -0.132 51.9 73.2 -98.1-161.8 6.1 36.2 -15.3 13 52 A G S > S- 0 0 46 1,-0.2 3,-2.0 2,-0.1 4,-0.2 -0.148 99.0 -41.8 87.4 179.2 4.0 33.8 -13.2 14 53 A D T 3 S+ 0 0 82 32,-0.5 -1,-0.2 1,-0.3 3,-0.2 0.671 137.9 43.7 -57.6 -24.4 1.6 34.1 -10.2 15 54 A F T > S+ 0 0 0 28,-0.4 3,-1.9 -3,-0.4 -1,-0.3 0.252 77.7 118.2-107.9 13.1 4.0 36.6 -8.5 16 55 A A T < S+ 0 0 15 -3,-2.0 -5,-0.3 1,-0.3 -1,-0.1 0.861 86.2 26.8 -44.1 -56.8 4.8 38.8 -11.5 17 56 A N T 3 S+ 0 0 146 -4,-0.2 -1,-0.3 -3,-0.2 3,-0.1 -0.053 89.4 128.0-103.3 32.4 3.4 42.0 -10.2 18 57 A N <> - 0 0 17 -3,-1.9 4,-1.9 1,-0.2 3,-0.2 -0.809 46.8-158.0 -93.1 116.3 3.8 41.3 -6.5 19 58 A P H > S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.841 93.7 54.7 -58.8 -38.3 5.7 44.1 -4.7 20 59 A N H > S+ 0 0 79 117,-0.3 4,-2.2 2,-0.2 5,-0.1 0.867 106.8 50.0 -64.7 -39.9 6.7 41.8 -1.9 21 60 A A H > S+ 0 0 0 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 111.8 48.7 -65.5 -42.0 8.3 39.3 -4.4 22 61 A Q H X S+ 0 0 34 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.885 111.8 48.1 -66.2 -40.7 10.2 42.2 -6.0 23 62 A Q H X S+ 0 0 127 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.894 110.3 53.0 -66.2 -40.2 11.4 43.5 -2.7 24 63 A F H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.887 107.7 50.3 -61.0 -43.8 12.5 40.0 -1.7 25 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.922 109.1 52.3 -60.9 -44.5 14.5 39.6 -4.9 26 65 A D H X S+ 0 0 88 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.885 110.0 49.4 -58.6 -40.6 16.2 42.9 -4.2 27 66 A K H X>S+ 0 0 85 -4,-2.0 4,-2.8 1,-0.2 5,-0.5 0.927 109.5 50.2 -65.3 -46.3 17.1 41.7 -0.7 28 67 A M H X5S+ 0 0 0 -4,-2.4 6,-1.6 3,-0.2 4,-1.5 0.879 113.6 47.0 -61.5 -37.3 18.5 38.4 -1.9 29 68 A V H X5S+ 0 0 51 -4,-2.3 4,-1.9 4,-0.2 -2,-0.2 0.985 119.3 37.5 -66.5 -57.3 20.7 40.2 -4.5 30 69 A N H <5S+ 0 0 149 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.946 126.4 35.3 -59.6 -54.8 22.0 42.9 -2.1 31 70 A K H <5S+ 0 0 117 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.884 134.2 20.1 -71.8 -40.8 22.4 40.7 1.0 32 71 A H H < - 0 0 61 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.776 22.4-145.2 -83.8 118.0 21.7 36.9 -9.6 36 75 A R H > S+ 0 0 31 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.883 97.4 49.5 -52.0 -45.0 18.4 38.9 -10.1 37 76 A Q H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 109.6 50.1 -64.3 -42.0 17.6 37.2 -13.4 38 77 A Q H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 112.5 48.7 -63.1 -39.1 18.2 33.7 -12.0 39 78 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.880 109.3 51.6 -68.2 -38.0 16.0 34.5 -9.1 40 79 A Q H X S+ 0 0 7 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.873 108.5 52.5 -66.1 -36.2 13.3 35.8 -11.4 41 80 A E H X S+ 0 0 107 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.900 113.0 44.3 -64.4 -42.3 13.5 32.6 -13.5 42 81 A I H >< S+ 0 0 35 -4,-1.8 3,-1.2 1,-0.2 4,-0.5 0.967 117.3 43.1 -66.2 -53.4 13.0 30.6 -10.3 43 82 A L H 3< S+ 0 0 0 -4,-3.0 -28,-0.4 1,-0.3 3,-0.3 0.694 102.6 66.7 -69.6 -19.4 10.1 32.7 -8.9 44 83 A S H 3< S+ 0 0 40 -4,-1.7 -1,-0.3 1,-0.2 -30,-0.2 0.767 105.5 45.7 -71.0 -22.5 8.4 33.0 -12.3 45 84 A Q S << S+ 0 0 108 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.535 90.2 106.4 -93.0 -13.2 7.8 29.2 -11.9 46 85 A A - 0 0 1 -4,-0.5 -32,-0.5 -3,-0.3 2,-0.4 -0.492 64.2-139.2 -69.0 140.7 6.6 29.5 -8.3 47 86 A K - 0 0 87 -2,-0.2 2,-0.9 -33,-0.1 87,-0.3 -0.811 8.2-130.9-108.1 139.0 2.9 29.0 -7.8 48 87 A R - 0 0 84 -2,-0.4 2,-0.9 85,-0.1 3,-0.1 -0.805 27.9-156.2 -85.5 107.1 0.6 30.9 -5.5 49 88 A L >> - 0 0 35 -2,-0.9 4,-1.3 81,-0.4 3,-1.0 -0.774 14.1-170.5 -92.5 103.1 -1.3 28.1 -3.8 50 89 A D H 3> S+ 0 0 73 -2,-0.9 4,-2.5 1,-0.3 5,-0.2 0.845 86.4 62.6 -60.7 -30.3 -4.6 29.4 -2.5 51 90 A S H 3> S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.841 101.0 52.3 -62.9 -34.6 -5.1 26.1 -0.6 52 91 A V H <> S+ 0 0 0 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.883 110.5 48.1 -67.8 -38.2 -2.0 26.9 1.5 53 92 A L H X S+ 0 0 25 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.877 111.5 49.6 -68.9 -39.4 -3.5 30.3 2.3 54 93 A R H X S+ 0 0 154 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.883 111.8 48.1 -68.9 -38.4 -6.8 28.8 3.3 55 94 A L H X S+ 0 0 61 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.896 108.1 54.0 -69.4 -38.8 -5.2 26.2 5.5 56 95 A M H < S+ 0 0 9 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.783 111.4 47.5 -65.8 -25.7 -3.0 28.9 7.2 57 96 A D H >< S+ 0 0 90 -4,-1.1 3,-1.2 2,-0.2 -1,-0.2 0.860 108.6 52.7 -80.5 -40.2 -6.3 30.8 8.0 58 97 A N H 3< S+ 0 0 127 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.754 112.5 46.2 -66.2 -26.7 -8.1 27.7 9.3 59 98 A Q T 3< S+ 0 0 151 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.296 86.5 125.0 -98.1 7.1 -5.2 27.1 11.7 60 99 A A < 0 0 40 -3,-1.2 -3,-0.1 -5,-0.1 -4,-0.0 -0.459 360.0 360.0 -70.3 136.6 -5.1 30.7 12.7 61 100 A P 0 0 159 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.261 360.0 360.0 -58.3 360.0 -5.4 31.3 16.5 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 109 A G 0 0 80 0, 0.0 2,-0.1 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 143.6 -16.9 18.0 26.0 64 110 A P + 0 0 55 0, 0.0 213,-0.1 0, 0.0 207,-0.0 0.281 360.0 138.9 -69.8 128.6 -16.0 15.5 27.1 65 111 A N S S- 0 0 88 211,-0.1 210,-0.1 -2,-0.1 207,-0.0 0.173 76.2 -96.0-125.2 13.4 -16.5 14.3 23.5 66 112 A G > + 0 0 7 210,-0.2 4,-2.0 3,-0.1 5,-0.2 0.716 67.5 152.1 78.3 26.0 -13.4 12.1 23.1 67 113 A A H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.879 73.6 46.9 -54.4 -47.0 -11.1 14.6 21.4 68 114 A W H > S+ 0 0 4 204,-1.5 4,-3.2 1,-0.2 -1,-0.2 0.912 110.2 53.7 -64.3 -41.6 -7.9 13.1 22.7 69 115 A L H > S+ 0 0 76 203,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.866 108.3 49.8 -61.2 -38.9 -9.0 9.6 21.7 70 116 A R H < S+ 0 0 126 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.892 114.9 43.4 -67.3 -41.0 -9.7 10.6 18.1 71 117 A Y H >X S+ 0 0 64 -4,-1.8 3,-1.4 -5,-0.2 4,-0.6 0.946 114.0 52.0 -68.3 -45.4 -6.3 12.3 17.8 72 118 A R H >X S+ 0 0 79 -4,-3.2 4,-3.0 1,-0.3 3,-1.4 0.886 103.0 56.4 -58.8 -45.1 -4.5 9.4 19.5 73 119 A K H 3< S+ 0 0 143 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.555 94.4 68.1 -69.8 -5.4 -6.0 6.7 17.2 74 120 A K H <4 S+ 0 0 134 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.808 119.4 19.5 -78.3 -29.2 -4.6 8.5 14.2 75 121 A F H << S+ 0 0 13 -3,-1.4 2,-1.1 -4,-0.6 -2,-0.2 0.770 114.7 65.6-109.8 -37.1 -1.1 7.6 15.4 76 122 A I < + 0 0 26 -4,-3.0 -1,-0.2 4,-0.1 3,-0.1 -0.733 68.1 121.9 -99.6 90.8 -1.4 4.7 17.9 77 123 A T S > S- 0 0 46 -2,-1.1 4,-2.8 -3,-0.1 5,-0.3 -0.903 74.8-101.4-138.1 162.6 -2.6 1.7 16.0 78 124 A P H > S+ 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.942 121.9 50.7 -54.9 -46.6 -1.2 -1.8 15.4 79 125 A D H > S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.892 113.9 43.8 -58.4 -44.1 0.0 -0.9 11.9 80 126 A N H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 114.1 47.9 -68.8 -46.2 1.8 2.3 13.1 81 127 A V H X S+ 0 0 19 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.903 112.5 50.5 -63.1 -38.5 3.4 0.7 16.2 82 128 A Q H X S+ 0 0 117 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.915 110.6 48.3 -66.6 -41.9 4.6 -2.2 14.1 83 129 A N H X S+ 0 0 31 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.843 110.1 53.8 -66.4 -30.7 6.1 0.1 11.5 84 130 A G H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.882 106.2 51.5 -69.7 -38.6 7.7 2.1 14.3 85 131 A V H X S+ 0 0 24 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.928 110.0 49.9 -63.0 -43.7 9.3 -1.1 15.6 86 132 A V H X S+ 0 0 78 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.900 111.4 48.6 -62.3 -41.4 10.7 -1.9 12.2 87 133 A F H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.930 111.0 50.0 -64.7 -46.1 12.1 1.7 11.9 88 134 A W H < S+ 0 0 14 -4,-2.6 7,-0.2 1,-0.2 -2,-0.2 0.914 113.7 44.9 -59.1 -46.4 13.8 1.5 15.4 89 135 A N H >< S+ 0 0 80 -4,-2.4 3,-1.0 1,-0.2 4,-0.2 0.897 111.3 53.4 -67.1 -38.1 15.4 -1.9 14.6 90 136 A Q H 3< S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 124.0 26.6 -65.7 -34.4 16.6 -0.7 11.2 91 137 A Y T 3X S+ 0 0 46 -4,-2.0 4,-2.4 -5,-0.1 -1,-0.2 -0.051 80.9 127.7-120.1 32.0 18.3 2.4 12.6 92 138 A E H <> S+ 0 0 70 -3,-1.0 4,-2.7 1,-0.2 5,-0.2 0.877 73.9 51.7 -56.2 -42.8 19.0 1.1 16.2 93 139 A D H > S+ 0 0 139 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 111.3 46.4 -62.2 -46.1 22.7 2.1 16.0 94 140 A A H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 113.9 49.7 -62.6 -40.1 21.9 5.6 14.8 95 141 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 -7,-0.2 -2,-0.2 0.915 111.3 47.7 -65.9 -42.8 19.3 6.0 17.6 96 142 A N H X S+ 0 0 46 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.885 112.2 50.4 -66.4 -36.0 21.6 4.7 20.3 97 143 A R H X S+ 0 0 97 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.884 108.3 51.7 -69.3 -37.3 24.3 7.1 19.0 98 144 A A H X>S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 6,-0.7 0.891 109.6 51.5 -65.4 -38.4 21.9 10.0 19.1 99 145 A W H X5S+ 0 0 109 -4,-1.9 4,-1.7 4,-0.2 -2,-0.2 0.924 112.7 44.7 -62.9 -46.7 21.1 9.0 22.7 100 146 A Q H <5S+ 0 0 151 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.912 120.9 38.8 -65.5 -43.3 24.8 8.9 23.7 101 147 A V H <5S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.925 134.6 17.2 -75.5 -45.8 25.6 12.2 21.9 102 148 A Y H <5S- 0 0 40 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.552 91.6-125.0-107.5 -11.8 22.5 14.3 22.7 103 149 A G << + 0 0 6 -4,-1.7 119,-0.4 -5,-0.6 -4,-0.2 0.648 65.8 133.1 76.1 13.4 20.9 12.5 25.6 104 150 A V - 0 0 0 -6,-0.7 -1,-0.3 117,-0.1 -2,-0.2 -0.894 55.5-125.7-100.3 121.0 17.5 12.2 23.7 105 151 A P >> - 0 0 20 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.257 15.5-115.0 -67.9 150.1 16.1 8.6 23.9 106 152 A P H 3> S+ 0 0 1 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.821 111.7 61.3 -53.3 -37.1 15.1 6.5 20.9 107 153 A E H 3> S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.866 105.2 48.1 -62.2 -33.9 11.4 6.5 21.8 108 154 A I H <> S+ 0 0 3 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.937 115.3 43.1 -70.7 -46.2 11.3 10.3 21.5 109 155 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.928 116.7 47.5 -65.8 -43.1 13.1 10.4 18.1 110 156 A V H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.900 113.0 49.6 -64.3 -40.4 11.0 7.4 16.8 111 157 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.915 110.8 49.4 -65.8 -42.9 7.8 9.0 18.1 112 158 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.961 114.3 43.6 -60.5 -53.3 8.6 12.4 16.4 113 159 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 6,-1.6 0.839 114.2 52.7 -64.7 -28.9 9.5 10.8 13.0 114 160 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 4,-0.3 -1,-0.2 0.941 112.8 41.2 -72.0 -47.5 6.4 8.6 13.3 115 161 A V H < S+ 0 0 15 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.900 119.0 48.4 -67.5 -37.1 3.9 11.4 14.0 116 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