==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUL-99 1QUS . COMPND 2 MOLECULE: LYTIC MUREIN TRANSGLYCOSYLASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.J.VAN ASSELT,A.J.DIJKSTRA,K.H.KALK,B.TAKACS,W.KECK, . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 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 . 24 7.7 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 41.3 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 2 2 2 0 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 0 141 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.9 27.8 32.5 -24.8 2 41 A V - 0 0 127 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.565 360.0-160.3 -74.1 122.3 27.2 34.3 -21.5 3 42 A E + 0 0 141 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.872 14.2 177.5-107.3 97.5 23.7 35.8 -21.4 4 43 A P - 0 0 61 0, 0.0 33,-0.2 0, 0.0 -1,-0.2 0.844 15.3-164.6 -65.8 -37.8 23.6 38.6 -18.7 5 44 A Q > + 0 0 74 1,-0.1 3,-1.6 2,-0.1 -2,-0.1 0.854 23.7 161.9 50.1 43.1 20.0 39.5 -19.6 6 45 A H T 3 S+ 0 0 151 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.847 72.5 55.5 -57.4 -34.8 20.3 42.8 -17.7 7 46 A N T 3 S+ 0 0 145 1,-0.1 2,-1.5 2,-0.1 -1,-0.3 0.484 80.6 91.7 -79.1 -6.8 17.2 44.0 -19.7 8 47 A V < + 0 0 57 -3,-1.6 -1,-0.1 1,-0.2 3,-0.1 -0.694 46.3 146.4 -89.4 81.6 15.0 41.0 -18.7 9 48 A M + 0 0 110 -2,-1.5 2,-0.5 1,-0.1 -1,-0.2 0.377 48.4 70.4 -99.4 0.9 13.5 42.8 -15.6 10 49 A Q - 0 0 173 -3,-0.1 2,-0.1 7,-0.0 -1,-0.1 -0.908 63.3-162.6-128.3 107.2 10.0 41.4 -15.7 11 50 A M - 0 0 16 -2,-0.5 30,-0.1 5,-0.2 2,-0.1 -0.481 11.7-141.4 -81.4 154.4 9.4 37.7 -14.8 12 51 A G + 0 0 39 -2,-0.1 3,-0.4 28,-0.1 -1,-0.1 -0.086 50.5 73.8 -97.3-159.4 6.1 36.0 -15.7 13 52 A G S > S- 0 0 46 1,-0.2 3,-1.7 2,-0.1 4,-0.2 -0.235 98.9 -38.2 87.5-174.0 4.1 33.5 -13.7 14 53 A D T 3 S+ 0 0 91 32,-0.6 -1,-0.2 30,-0.3 3,-0.2 0.656 138.9 43.7 -62.7 -22.4 1.7 33.6 -10.7 15 54 A F T > S+ 0 0 0 -3,-0.4 3,-1.6 28,-0.3 -1,-0.3 0.222 79.2 121.0-110.8 17.3 3.9 36.2 -8.9 16 55 A A T < S+ 0 0 24 -3,-1.7 -5,-0.2 1,-0.3 -1,-0.1 0.793 82.8 26.7 -48.2 -50.1 4.6 38.4 -12.0 17 56 A N T 3 S+ 0 0 154 -4,-0.2 -1,-0.3 -3,-0.2 -5,-0.1 -0.206 90.8 127.7-114.1 43.9 3.1 41.7 -10.8 18 57 A N <> - 0 0 18 -3,-1.6 4,-1.7 1,-0.1 3,-0.3 -0.883 45.6-160.5-105.8 113.5 3.7 41.1 -7.1 19 58 A P H > S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.842 92.9 58.4 -58.9 -36.3 5.6 43.8 -5.2 20 59 A N H > S+ 0 0 70 115,-0.3 4,-2.1 1,-0.2 5,-0.1 0.904 105.7 48.8 -61.8 -41.5 6.4 41.4 -2.4 21 60 A A H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.895 111.2 50.3 -65.6 -40.0 8.2 39.1 -4.8 22 61 A Q H X S+ 0 0 49 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.921 111.5 47.3 -64.0 -45.0 10.2 42.0 -6.3 23 62 A Q H X S+ 0 0 123 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.863 111.5 52.4 -62.9 -39.0 11.2 43.2 -2.8 24 63 A F H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 107.7 50.2 -64.3 -44.8 12.2 39.7 -1.9 25 64 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.954 109.6 52.0 -58.4 -47.3 14.4 39.3 -5.1 26 65 A D H X S+ 0 0 88 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.892 109.4 50.3 -55.1 -43.5 16.1 42.6 -4.2 27 66 A K H X>S+ 0 0 84 -4,-2.0 4,-3.0 1,-0.2 5,-0.5 0.921 110.5 48.1 -62.3 -45.3 16.8 41.4 -0.7 28 67 A M H X5S+ 0 0 0 -4,-2.3 6,-1.7 3,-0.2 4,-1.5 0.886 115.6 44.7 -64.3 -38.5 18.4 38.1 -2.0 29 68 A V H X5S+ 0 0 52 -4,-2.4 4,-1.2 4,-0.2 -2,-0.2 0.967 120.0 40.5 -68.8 -50.9 20.5 39.9 -4.5 30 69 A N H <5S+ 0 0 146 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.933 126.7 30.8 -63.7 -51.2 21.6 42.6 -2.0 31 70 A K H <5S+ 0 0 115 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.881 132.7 24.2 -80.8 -39.5 22.1 40.4 1.1 32 71 A H H < - 0 0 64 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.870 16.4-141.4 -97.1 126.1 21.5 36.9 -9.4 36 75 A R H > S+ 0 0 30 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.883 99.5 46.1 -52.8 -49.0 18.3 38.7 -10.2 37 76 A Q H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 112.8 50.0 -65.3 -38.2 17.6 37.0 -13.5 38 77 A Q H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.941 114.1 45.2 -63.9 -45.4 18.4 33.5 -12.1 39 78 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.874 110.2 54.5 -66.6 -37.4 16.1 34.1 -9.2 40 79 A Q H X S+ 0 0 6 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.869 106.1 53.5 -62.7 -36.5 13.4 35.6 -11.5 41 80 A E H < S+ 0 0 107 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.913 111.6 44.7 -65.3 -39.8 13.6 32.3 -13.6 42 81 A I H >< S+ 0 0 38 -4,-1.7 3,-1.4 1,-0.2 4,-0.5 0.962 115.9 45.4 -68.5 -51.2 13.0 30.2 -10.5 43 82 A L H >< S+ 0 0 0 -4,-2.8 3,-0.6 1,-0.3 -28,-0.3 0.759 100.6 66.9 -67.6 -22.5 10.2 32.4 -9.1 44 83 A S T 3< S+ 0 0 41 -4,-1.8 -30,-0.3 1,-0.3 -1,-0.3 0.744 105.3 46.7 -68.0 -21.2 8.5 32.6 -12.5 45 84 A Q T < S+ 0 0 102 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.562 88.9 107.2 -93.5 -13.3 7.9 28.9 -12.1 46 85 A A < - 0 0 1 -3,-0.6 -32,-0.6 -4,-0.5 2,-0.4 -0.449 64.1-138.3 -68.5 140.7 6.6 29.2 -8.5 47 86 A K - 0 0 86 -2,-0.1 2,-0.9 -33,-0.1 85,-0.3 -0.813 6.7-132.4-106.2 140.6 2.8 28.7 -8.1 48 87 A R - 0 0 81 -2,-0.4 2,-0.7 83,-0.1 81,-0.1 -0.804 30.5-155.8 -89.9 107.6 0.4 30.6 -6.0 49 88 A L >> - 0 0 34 -2,-0.9 4,-1.5 79,-0.4 3,-0.6 -0.799 18.7-165.1 -96.4 112.7 -1.6 27.9 -4.3 50 89 A D H 3> S+ 0 0 83 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.858 91.7 58.9 -57.5 -39.1 -5.1 28.7 -3.0 51 90 A S H 3> S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.847 101.7 53.1 -60.1 -38.0 -5.0 25.5 -0.9 52 91 A V H <> S+ 0 0 1 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.891 111.5 46.7 -65.7 -38.2 -2.0 26.6 1.0 53 92 A L H X S+ 0 0 27 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.920 111.8 49.8 -70.1 -43.4 -3.7 29.9 1.8 54 93 A R H X S+ 0 0 150 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.923 112.2 48.2 -61.6 -44.6 -7.0 28.2 2.9 55 94 A L H < S+ 0 0 70 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.880 109.6 50.8 -67.0 -37.0 -5.1 25.8 5.2 56 95 A M H < S+ 0 0 6 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.834 112.6 48.4 -69.5 -29.3 -3.1 28.5 6.8 57 96 A D H < S+ 0 0 107 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.881 101.8 63.0 -75.3 -37.8 -6.3 30.4 7.5 58 97 A N < 0 0 132 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.587 360.0 360.0 -63.6 -11.7 -8.1 27.4 8.9 59 98 A Q 0 0 164 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.140 360.0 360.0-127.9 360.0 -5.5 27.3 11.7 60 ! 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 61 109 A G 0 0 82 0, 0.0 2,-0.1 0, 0.0 209,-0.0 0.000 360.0 360.0 360.0 149.3 -17.2 16.9 27.1 62 110 A P + 0 0 59 0, 0.0 213,-0.1 0, 0.0 208,-0.0 0.309 360.0 140.8 -64.4 128.6 -16.1 14.4 28.3 63 111 A N S S- 0 0 87 -2,-0.1 210,-0.1 211,-0.1 208,-0.0 0.272 75.7 -96.0-124.6 6.4 -16.6 13.2 24.7 64 112 A G > + 0 0 6 210,-0.2 4,-2.0 3,-0.1 5,-0.2 0.706 66.4 155.5 84.4 26.0 -13.5 11.1 24.3 65 113 A A H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.862 72.5 45.2 -51.5 -50.3 -11.4 13.8 22.6 66 114 A W H > S+ 0 0 5 204,-1.3 4,-3.1 1,-0.2 -1,-0.2 0.917 109.4 57.0 -64.0 -40.7 -8.0 12.3 23.5 67 115 A L H > S+ 0 0 82 203,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.891 107.8 47.7 -57.1 -42.3 -9.1 8.8 22.6 68 116 A R H < S+ 0 0 124 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.899 114.2 45.8 -66.6 -39.9 -9.9 10.0 19.0 69 117 A Y H >< S+ 0 0 47 -4,-1.8 3,-1.4 -5,-0.2 4,-0.4 0.946 111.5 52.5 -67.9 -45.8 -6.6 11.8 18.6 70 118 A R H >X S+ 0 0 80 -4,-3.1 4,-2.8 1,-0.3 3,-2.1 0.904 102.2 57.6 -57.7 -46.7 -4.6 8.9 20.0 71 119 A K T 3< S+ 0 0 144 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.612 93.1 69.2 -66.3 -8.8 -6.0 6.3 17.7 72 120 A K T <4 S+ 0 0 128 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.749 119.4 18.1 -75.9 -23.5 -4.9 8.3 14.7 73 121 A F T <4 S+ 0 0 27 -3,-2.1 2,-1.2 -4,-0.4 -2,-0.2 0.704 112.9 68.1-117.7 -34.9 -1.3 7.4 15.7 74 122 A I < + 0 0 26 -4,-2.8 -1,-0.1 4,-0.1 3,-0.0 -0.690 67.1 130.9 -98.5 85.1 -1.2 4.5 18.0 75 123 A T S > S- 0 0 44 -2,-1.2 4,-2.9 -3,-0.1 5,-0.3 -0.862 70.4-105.9-128.0 160.6 -2.4 1.5 15.9 76 124 A P H > S+ 0 0 94 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.934 121.0 50.5 -54.4 -45.0 -0.9 -2.0 15.4 77 125 A D H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 113.8 44.1 -59.5 -47.0 0.3 -1.0 11.9 78 126 A N H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.936 114.5 47.8 -64.5 -46.1 2.0 2.2 13.2 79 127 A V H X S+ 0 0 19 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.939 113.8 48.7 -61.0 -43.7 3.6 0.5 16.3 80 128 A Q H X S+ 0 0 117 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.917 112.6 46.6 -63.3 -42.3 4.8 -2.4 14.1 81 129 A N H X S+ 0 0 28 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.863 109.8 56.5 -68.3 -32.1 6.3 0.0 11.5 82 130 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.894 104.8 50.6 -65.0 -40.0 7.8 1.9 14.4 83 131 A V H X S+ 0 0 22 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.932 109.8 51.3 -63.2 -42.4 9.6 -1.2 15.7 84 132 A V H X S+ 0 0 82 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.919 111.7 46.5 -61.3 -42.6 11.0 -1.8 12.2 85 133 A F H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.938 112.0 50.1 -65.5 -48.0 12.3 1.8 12.0 86 134 A W H < S+ 0 0 12 -4,-2.5 7,-0.2 2,-0.2 -2,-0.2 0.935 113.7 44.9 -56.7 -50.4 13.9 1.7 15.5 87 135 A N H >< S+ 0 0 85 -4,-2.6 3,-1.1 1,-0.2 4,-0.2 0.917 112.6 52.0 -62.0 -41.5 15.7 -1.6 14.7 88 136 A Q H 3< S+ 0 0 127 -4,-2.3 3,-0.2 1,-0.3 -1,-0.2 0.884 122.6 29.8 -63.3 -39.5 16.8 -0.4 11.3 89 137 A Y T 3X S+ 0 0 44 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.3 0.009 80.4 126.2-112.6 31.3 18.3 2.7 12.8 90 138 A E H <> S+ 0 0 70 -3,-1.1 4,-2.7 1,-0.2 5,-0.2 0.863 72.6 52.6 -58.5 -39.8 19.3 1.5 16.2 91 139 A D H > S+ 0 0 137 -4,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.924 112.1 45.3 -63.9 -43.7 22.9 2.6 16.0 92 140 A A H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.913 113.5 50.2 -64.5 -42.9 21.9 6.2 15.0 93 141 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 -7,-0.2 -2,-0.2 0.928 112.1 47.1 -61.7 -42.7 19.3 6.3 17.7 94 142 A N H X S+ 0 0 54 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.904 111.5 51.2 -65.2 -39.5 21.8 5.1 20.3 95 143 A R H X S+ 0 0 91 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.877 108.7 51.1 -65.9 -36.3 24.4 7.6 19.1 96 144 A A H X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-0.8 0.858 109.3 51.1 -68.7 -35.9 21.8 10.4 19.4 97 145 A W H X5S+ 0 0 82 -4,-1.8 4,-1.7 4,-0.2 -2,-0.2 0.932 113.7 45.0 -65.2 -44.9 21.0 9.3 23.0 98 146 A Q H <5S+ 0 0 136 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.904 121.9 36.3 -67.2 -42.7 24.7 9.3 23.8 99 147 A V H <5S+ 0 0 76 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.906 134.2 19.8 -79.9 -41.8 25.5 12.7 22.2 100 148 A Y H <5S- 0 0 40 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.562 91.4-124.9-109.1 -10.9 22.2 14.6 22.9 101 149 A G << + 0 0 4 -4,-1.7 119,-0.4 -5,-0.5 -4,-0.2 0.641 66.4 132.4 74.4 15.7 20.6 12.8 25.9 102 150 A V - 0 0 0 -6,-0.8 -1,-0.2 117,-0.1 -2,-0.2 -0.888 55.4-125.2-102.9 122.1 17.4 12.4 24.0 103 151 A P >> - 0 0 21 0, 0.0 4,-1.6 0, 0.0 3,-1.0 -0.245 14.7-117.0 -69.4 151.1 16.0 8.8 24.1 104 152 A P H 3> S+ 0 0 13 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.870 111.2 61.1 -53.5 -40.3 15.1 6.6 21.1 105 153 A E H 3> S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.856 105.6 47.8 -59.1 -33.0 11.4 6.5 22.0 106 154 A I H <> S+ 0 0 3 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.940 114.9 43.7 -71.7 -46.9 11.1 10.2 21.7 107 155 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.922 116.0 47.8 -65.2 -43.2 12.9 10.4 18.4 108 156 A V H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.901 112.4 51.1 -63.9 -38.8 11.0 7.4 17.0 109 157 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 5,-0.3 0.917 110.4 47.7 -64.4 -45.1 7.7 9.0 18.3 110 158 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.956 114.6 44.8 -61.1 -52.2 8.4 12.4 16.6 111 159 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-1.6 0.852 114.1 51.9 -64.6 -30.5 9.3 10.8 13.3 112 160 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 4,-0.3 -2,-0.2 0.949 113.2 41.6 -70.0 -47.5 6.3 8.5 13.5 113 161 A V H < S+ 0 0 18 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 118.8 47.6 -66.7 -38.4 3.8 11.2 14.2 114 162 A E H < S- 0 0 46 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.924 139.3 -10.5 -72.2 -44.4 5.3 13.6 11.6 115 163 A T H X>S- 0 0 2 -4,-2.2 5,-2.5 60,-0.3 4,-1.1 0.281 87.0-106.8-142.7 13.4 5.7 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