==== 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 TRANSFERASE 12-SEP-99 1D0K . COMPND 2 MOLECULE: 35KD SOLUBLE LYTIC TRANSGLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.J.VAN ASSELT,K.H.KALK,B.W.DIJKSTRA . 318 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 68.9 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 . 24 7.5 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 40.9 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 1 2 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 2 2 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 . 2 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 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 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.6 27.7 32.1 -24.8 2 41 A V - 0 0 127 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.639 360.0-164.4 -80.4 126.9 27.0 34.0 -21.5 3 42 A E + 0 0 139 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.826 13.1 175.8-114.5 92.3 23.5 35.6 -21.4 4 43 A P - 0 0 59 0, 0.0 33,-0.2 0, 0.0 -1,-0.1 0.794 19.3-159.9 -64.8 -31.0 23.3 38.3 -18.6 5 44 A Q > + 0 0 73 1,-0.1 3,-2.1 2,-0.1 -2,-0.1 0.848 24.9 164.5 51.1 40.9 19.8 39.3 -19.7 6 45 A H T 3 S+ 0 0 147 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.847 72.6 57.8 -54.2 -34.3 20.1 42.7 -17.8 7 46 A N T 3 S+ 0 0 142 1,-0.1 2,-1.2 2,-0.1 -1,-0.3 0.439 81.5 90.8 -77.9 -3.1 17.0 43.9 -19.8 8 47 A V < + 0 0 53 -3,-2.1 -1,-0.1 1,-0.2 3,-0.0 -0.760 43.4 144.2 -95.5 85.9 14.8 41.0 -18.5 9 48 A M + 0 0 106 -2,-1.2 2,-0.5 1,-0.1 -1,-0.2 0.419 50.7 71.2-103.2 -2.5 13.4 42.8 -15.4 10 49 A Q - 0 0 178 -3,-0.2 2,-0.2 7,-0.0 -1,-0.1 -0.963 63.6-160.5-124.5 120.1 9.9 41.4 -15.5 11 50 A M - 0 0 17 -2,-0.5 30,-0.1 5,-0.3 2,-0.1 -0.580 9.7-138.5 -93.9 155.5 9.0 37.8 -14.7 12 51 A G + 0 0 40 -2,-0.2 3,-0.4 28,-0.1 -1,-0.1 -0.131 53.0 69.1 -95.1-163.6 5.9 35.8 -15.6 13 52 A G S > S- 0 0 46 1,-0.2 3,-1.9 2,-0.1 4,-0.2 -0.198 100.0 -39.4 87.8-177.1 3.8 33.4 -13.6 14 53 A D T 3 S+ 0 0 90 32,-0.6 3,-0.2 1,-0.3 -1,-0.2 0.686 138.3 43.9 -59.5 -25.1 1.5 33.7 -10.6 15 54 A F T > S+ 0 0 0 -3,-0.4 3,-1.5 28,-0.3 -1,-0.3 0.157 78.7 118.7-109.0 20.0 3.7 36.2 -8.8 16 55 A A T < S+ 0 0 24 -3,-1.9 -5,-0.3 1,-0.3 -1,-0.1 0.868 84.6 27.6 -53.1 -49.7 4.4 38.4 -11.9 17 56 A N T 3 S+ 0 0 162 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 -0.070 91.0 127.3-108.9 36.6 2.9 41.6 -10.7 18 57 A N <> - 0 0 17 -3,-1.5 4,-1.6 1,-0.1 3,-0.4 -0.836 46.1-159.9 -99.6 115.4 3.5 41.0 -7.0 19 58 A P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.799 92.6 57.3 -59.0 -35.5 5.4 43.9 -5.2 20 59 A N H > S+ 0 0 72 117,-0.3 4,-2.1 2,-0.2 5,-0.1 0.873 105.4 49.6 -65.8 -39.6 6.3 41.5 -2.3 21 60 A A H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.891 110.8 50.8 -66.4 -39.7 8.1 39.1 -4.8 22 61 A Q H X S+ 0 0 49 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.901 111.5 46.5 -64.6 -43.2 10.0 42.1 -6.3 23 62 A Q H X S+ 0 0 124 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.884 111.2 53.4 -66.2 -38.9 11.1 43.3 -2.9 24 63 A F H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.906 107.7 49.6 -62.7 -43.9 12.1 39.8 -1.9 25 64 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.927 109.2 52.9 -61.1 -44.4 14.3 39.4 -5.1 26 65 A D H X S+ 0 0 89 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.871 109.1 49.9 -58.9 -38.4 16.0 42.7 -4.3 27 66 A K H X>S+ 0 0 85 -4,-1.9 4,-2.8 1,-0.2 5,-0.5 0.904 110.2 48.9 -67.3 -43.2 16.8 41.5 -0.8 28 67 A M H X5S+ 0 0 0 -4,-2.1 6,-1.9 3,-0.2 4,-1.1 0.841 115.1 45.2 -66.4 -34.5 18.3 38.2 -2.0 29 68 A V H X5S+ 0 0 50 -4,-2.1 4,-1.3 4,-0.3 -2,-0.2 0.957 120.6 38.1 -72.7 -51.2 20.4 40.0 -4.6 30 69 A N H <5S+ 0 0 149 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.946 127.5 33.0 -65.2 -51.3 21.6 42.8 -2.2 31 70 A K H <5S+ 0 0 118 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.879 134.3 21.1 -77.8 -39.3 22.0 40.6 0.9 32 71 A H H < - 0 0 60 1,-0.2 4,-2.5 -2,-0.1 5,-0.2 -0.827 20.7-143.4 -88.8 121.4 21.5 36.8 -9.7 36 75 A R H > S+ 0 0 29 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.902 98.8 47.8 -52.4 -47.3 18.2 38.7 -10.2 37 76 A Q H > S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.878 111.2 50.0 -64.3 -39.1 17.5 36.9 -13.6 38 77 A Q H > S+ 0 0 124 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 113.4 46.6 -65.0 -42.3 18.3 33.5 -12.2 39 78 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.865 109.2 54.8 -67.9 -35.5 15.9 34.1 -9.2 40 79 A Q H X S+ 0 0 6 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.852 105.8 52.9 -65.2 -37.0 13.2 35.5 -11.6 41 80 A E H < S+ 0 0 106 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.904 111.9 45.7 -64.4 -41.6 13.4 32.2 -13.6 42 81 A I H >< S+ 0 0 36 -4,-1.6 3,-1.3 1,-0.2 4,-0.4 0.963 115.8 44.1 -65.7 -52.4 12.8 30.3 -10.4 43 82 A L H >< S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.3 -28,-0.3 0.742 101.5 66.9 -68.0 -23.6 10.0 32.4 -9.1 44 83 A S T 3< S+ 0 0 42 -4,-1.8 -1,-0.3 1,-0.3 -30,-0.2 0.718 105.3 46.6 -67.4 -20.4 8.3 32.6 -12.5 45 84 A Q T < S+ 0 0 103 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.527 89.2 107.5 -94.4 -13.9 7.7 28.9 -11.9 46 85 A A < - 0 0 1 -3,-0.7 -32,-0.6 -4,-0.4 2,-0.4 -0.478 63.7-139.5 -68.7 138.7 6.5 29.3 -8.3 47 86 A K - 0 0 84 -2,-0.2 2,-0.8 -33,-0.1 87,-0.3 -0.808 7.7-130.8-106.7 141.0 2.7 28.7 -7.9 48 87 A R - 0 0 97 -2,-0.4 2,-0.8 85,-0.1 3,-0.1 -0.798 27.9-161.0 -87.5 110.4 0.2 30.7 -5.8 49 88 A L >> - 0 0 34 -2,-0.8 4,-1.4 81,-0.4 3,-0.9 -0.832 15.4-171.3-101.1 103.6 -1.6 27.9 -4.0 50 89 A D H 3> S+ 0 0 66 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.804 86.9 63.8 -60.7 -28.9 -4.9 29.1 -2.6 51 90 A S H 3> S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.856 100.7 52.0 -63.4 -35.1 -5.3 25.8 -0.7 52 91 A V H <> S+ 0 0 1 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.926 110.7 46.9 -66.4 -43.8 -2.2 26.8 1.3 53 92 A L H X S+ 0 0 23 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.893 112.4 50.6 -64.9 -40.4 -3.7 30.1 2.2 54 93 A R H X S+ 0 0 149 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.893 111.3 47.0 -66.4 -40.6 -7.0 28.5 3.2 55 94 A L H X S+ 0 0 65 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.916 110.1 52.7 -68.0 -41.0 -5.3 25.9 5.4 56 95 A M H < S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 112.7 46.2 -63.4 -29.3 -3.2 28.6 7.1 57 96 A D H >< S+ 0 0 92 -4,-1.4 3,-1.6 1,-0.2 -1,-0.2 0.857 106.2 58.0 -78.9 -38.0 -6.5 30.5 7.8 58 97 A N H 3< S+ 0 0 127 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.632 112.2 42.5 -66.5 -15.0 -8.3 27.4 9.1 59 98 A Q T 3< S+ 0 0 115 -4,-0.8 259,-0.5 -5,-0.1 -1,-0.3 0.189 83.9 133.6-114.7 11.1 -5.5 27.1 11.7 60 99 A A < 0 0 43 -3,-1.6 -3,-0.1 258,-0.1 -4,-0.0 -0.402 360.0 360.0 -64.4 137.3 -5.3 30.8 12.6 61 100 A P 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.341 360.0 360.0 -58.6 360.0 -5.3 31.4 16.4 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 84 0, 0.0 2,-0.1 0, 0.0 209,-0.0 0.000 360.0 360.0 360.0 173.8 -17.1 17.5 27.2 64 110 A P + 0 0 58 0, 0.0 213,-0.1 0, 0.0 208,-0.0 0.221 360.0 139.2 -65.3 124.4 -16.0 15.0 28.3 65 111 A N S S- 0 0 90 -2,-0.1 210,-0.1 211,-0.1 207,-0.0 0.253 77.1 -95.4-121.1 6.0 -16.6 13.8 24.8 66 112 A G > + 0 0 5 210,-0.2 4,-1.9 3,-0.1 5,-0.2 0.792 64.3 157.9 84.0 32.7 -13.4 11.8 24.3 67 113 A A H > S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.901 75.3 45.4 -54.2 -49.1 -11.3 14.4 22.6 68 114 A W H > S+ 0 0 5 204,-1.0 4,-3.1 1,-0.2 5,-0.2 0.921 109.0 56.3 -63.3 -43.0 -7.9 12.7 23.6 69 115 A L H > S+ 0 0 78 203,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.891 108.3 47.8 -56.6 -41.6 -9.1 9.2 22.7 70 116 A R H < S+ 0 0 113 -4,-1.9 4,-0.2 2,-0.2 -1,-0.2 0.875 114.8 44.6 -68.2 -39.0 -9.9 10.4 19.1 71 117 A Y H >X S+ 0 0 13 -4,-1.7 3,-1.5 -5,-0.2 4,-0.5 0.941 112.7 52.3 -69.0 -47.5 -6.6 12.1 18.6 72 118 A R H >X S+ 0 0 77 -4,-3.1 4,-3.0 1,-0.3 3,-1.5 0.873 102.1 57.9 -56.1 -45.9 -4.6 9.2 20.1 73 119 A K H 3< S+ 0 0 143 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.523 94.6 66.7 -68.4 -6.0 -6.2 6.6 17.9 74 120 A K H <4 S+ 0 0 119 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.749 119.1 21.2 -81.4 -24.7 -5.0 8.4 14.8 75 121 A F H << S+ 0 0 27 -3,-1.5 2,-1.1 -4,-0.5 -2,-0.2 0.762 114.0 64.9-112.1 -36.8 -1.4 7.6 15.8 76 122 A I < + 0 0 27 -4,-3.0 -1,-0.2 4,-0.1 3,-0.1 -0.724 69.2 127.2 -98.4 88.1 -1.4 4.7 18.2 77 123 A T S > S- 0 0 45 -2,-1.1 4,-2.7 -3,-0.1 5,-0.3 -0.864 71.8-103.7-132.2 163.0 -2.7 1.7 16.1 78 124 A P H > S+ 0 0 93 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.946 121.0 49.9 -56.5 -46.8 -1.2 -1.8 15.5 79 125 A D H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.920 114.0 44.8 -58.4 -45.3 -0.0 -0.8 12.0 80 126 A N H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 114.3 47.3 -66.4 -44.8 1.7 2.4 13.3 81 127 A V H X S+ 0 0 18 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.911 113.1 49.5 -64.0 -41.8 3.3 0.7 16.3 82 128 A Q H X S+ 0 0 116 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.885 111.6 48.2 -64.9 -40.6 4.6 -2.2 14.2 83 129 A N H X S+ 0 0 28 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.850 108.6 55.7 -68.8 -31.7 6.0 0.2 11.6 84 130 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.874 105.6 51.2 -66.6 -38.4 7.7 2.1 14.5 85 131 A V H X S+ 0 0 22 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.917 109.3 50.7 -63.7 -44.4 9.4 -1.1 15.7 86 132 A V H X S+ 0 0 76 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.933 112.0 46.9 -60.3 -44.8 10.7 -1.7 12.1 87 133 A F H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 112.3 50.3 -63.1 -45.8 12.1 1.8 11.9 88 134 A W H < S+ 0 0 11 -4,-2.5 7,-0.2 1,-0.2 -2,-0.2 0.939 113.9 43.5 -58.4 -50.9 13.7 1.6 15.4 89 135 A N H >< S+ 0 0 82 -4,-2.7 3,-0.9 1,-0.2 4,-0.2 0.888 113.0 52.9 -63.9 -39.1 15.4 -1.7 14.7 90 136 A Q H 3< S+ 0 0 123 -4,-2.4 -1,-0.2 -5,-0.3 3,-0.2 0.878 123.0 28.3 -65.0 -38.3 16.5 -0.5 11.2 91 137 A Y T 3X S+ 0 0 48 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.014 80.2 126.8-114.6 31.2 18.1 2.6 12.6 92 138 A E H <> S+ 0 0 68 -3,-0.9 4,-2.8 1,-0.2 5,-0.2 0.846 72.5 53.8 -56.6 -39.6 19.0 1.4 16.1 93 139 A D H > S+ 0 0 138 -4,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.927 111.0 44.7 -62.7 -46.3 22.7 2.5 15.8 94 140 A A H > S+ 0 0 7 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.901 114.8 49.8 -63.7 -41.5 21.8 6.0 14.8 95 141 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.912 112.4 46.3 -64.5 -42.3 19.2 6.2 17.6 96 142 A N H X S+ 0 0 55 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.900 112.9 50.2 -67.1 -39.5 21.7 4.8 20.2 97 143 A R H X S+ 0 0 92 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.868 108.8 52.2 -66.6 -35.5 24.3 7.3 19.0 98 144 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 6,-0.8 0.840 108.0 52.3 -68.3 -35.1 21.8 10.1 19.3 99 145 A W H X S+ 0 0 80 -4,-1.6 4,-1.7 4,-0.2 -2,-0.2 0.919 112.2 45.2 -65.7 -45.5 21.1 9.1 22.8 100 146 A Q H < S+ 0 0 136 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.880 120.1 38.7 -67.4 -40.7 24.8 9.1 23.7 101 147 A V H < S+ 0 0 82 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.934 133.9 18.0 -78.4 -45.4 25.5 12.5 22.0 102 148 A Y H < S- 0 0 38 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.537 91.0-124.9-106.8 -10.7 22.3 14.4 22.9 103 149 A G < + 0 0 4 -4,-1.7 119,-0.4 -5,-0.4 -4,-0.2 0.618 66.0 133.6 75.8 10.7 20.7 12.6 25.8 104 150 A V - 0 0 0 -6,-0.8 -1,-0.2 117,-0.1 -2,-0.2 -0.865 54.9-126.5 -97.3 120.1 17.4 12.2 23.9 105 151 A P >> - 0 0 19 0, 0.0 4,-1.6 0, 0.0 3,-1.0 -0.268 14.9-115.8 -68.2 150.7 16.0 8.7 24.1 106 152 A P H 3> S+ 0 0 12 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.830 112.1 60.5 -52.6 -39.8 15.0 6.5 21.1 107 153 A E H 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 202,-0.1 0.847 105.7 48.2 -61.6 -32.4 11.3 6.4 22.0 108 154 A I H <> S+ 0 0 3 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.950 115.4 42.3 -72.2 -48.7 11.1 10.2 21.8 109 155 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.908 116.4 49.4 -64.1 -42.1 12.9 10.5 18.4 110 156 A V H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.895 111.4 50.1 -64.7 -38.7 10.9 7.5 17.1 111 157 A G H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.897 111.0 48.6 -66.6 -40.6 7.7 9.1 18.4 112 158 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.956 114.0 44.0 -63.8 -53.5 8.4 12.4 16.7 113 159 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-1.7 0.835 114.5 53.5 -63.7 -28.4 9.3 10.9 13.3 114 160 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.952 113.1 39.1 -70.8 -50.2 6.2 8.7 13.6 115 161 A V H < S+ 0 0 18 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.892 119.5 49.7 -67.7 -37.6 3.7 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