==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-MAR-12 4ANR . COMPND 2 MOLECULE: SOLUBLE LYTIC TRANSGLYCOSYLASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR I.NIKOLAIDIS,T.IZORE,V.JOB,N.THIELENS,E.BREUKINK,A.DESSEN . 297 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 72.4 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 . 24 8.1 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 . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.0 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 0 2 1 2 1 0 0 0 2 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 . 1 3 0 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 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 P > 0 0 140 0, 0.0 4,-1.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -75.3 -25.2 72.6 12.0 2 41 A Q H > + 0 0 91 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.782 360.0 60.3 -64.5 -28.7 -25.6 69.6 14.3 3 42 A V H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.939 102.7 49.2 -59.8 -47.1 -25.7 72.2 17.0 4 43 A A H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.857 111.4 52.4 -57.0 -34.9 -28.8 73.6 15.4 5 44 A E H X S+ 0 0 111 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.955 108.2 47.1 -67.6 -53.7 -30.1 70.0 15.3 6 45 A F H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.931 113.2 51.3 -51.4 -46.5 -29.5 69.4 19.0 7 46 A V H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.909 107.5 51.7 -59.5 -44.3 -31.2 72.7 19.7 8 47 A S H X S+ 0 0 54 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.925 110.5 49.9 -58.4 -42.3 -34.2 71.7 17.6 9 48 A E H X>S+ 0 0 53 -4,-2.5 4,-2.7 1,-0.2 5,-0.7 0.900 110.3 48.3 -63.0 -42.7 -34.5 68.5 19.5 10 49 A M H X5S+ 0 0 0 -4,-2.4 6,-2.0 3,-0.2 4,-0.8 0.851 115.8 46.2 -65.7 -32.5 -34.3 70.3 22.9 11 50 A T H X5S+ 0 0 53 -4,-2.2 4,-0.9 4,-0.2 -2,-0.2 0.965 119.7 37.1 -74.2 -51.4 -37.0 72.7 21.7 12 51 A R H <5S+ 0 0 163 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.912 131.1 26.1 -67.5 -48.3 -39.3 70.1 20.2 13 52 A D H <5S+ 0 0 91 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.836 129.2 34.1 -87.8 -39.7 -38.9 67.4 22.8 14 53 A Y H < - 0 0 52 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.599 22.6-142.3 -69.1 124.2 -37.0 78.1 24.1 18 57 A G H > S+ 0 0 25 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.898 97.4 49.5 -58.2 -43.4 -34.9 78.0 20.9 19 58 A E H > S+ 0 0 154 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 108.1 52.2 -65.2 -46.1 -33.6 81.5 21.2 20 59 A Q H > S+ 0 0 160 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 112.1 47.8 -54.5 -44.1 -32.4 81.1 24.8 21 60 A L H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.870 108.9 51.1 -65.7 -42.2 -30.5 78.0 23.9 22 61 A M H X S+ 0 0 61 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.913 109.5 52.1 -65.7 -40.8 -28.8 79.5 20.8 23 62 A G H X S+ 0 0 23 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.899 109.9 50.4 -55.2 -44.3 -27.7 82.4 23.0 24 63 A L H >< S+ 0 0 21 -4,-1.9 3,-1.6 -5,-0.2 4,-0.5 0.963 109.4 48.6 -57.9 -51.8 -26.3 79.9 25.4 25 64 A F H >< S+ 0 0 23 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.751 100.5 65.6 -68.1 -23.5 -24.3 77.9 22.8 26 65 A R H 3< S+ 0 0 168 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.779 104.6 47.1 -59.5 -28.7 -22.9 81.2 21.4 27 66 A D T << S+ 0 0 92 -3,-1.6 2,-0.2 -4,-0.7 -1,-0.2 0.546 93.2 99.0 -91.4 -10.5 -21.1 81.4 24.8 28 67 A V < - 0 0 23 -3,-0.6 2,-0.4 -4,-0.5 82,-0.1 -0.576 60.6-150.9 -83.7 138.4 -19.9 77.8 24.7 29 68 A N - 0 0 80 -2,-0.2 2,-0.4 2,-0.0 85,-0.2 -0.936 14.1-127.0-113.9 137.6 -16.3 77.1 23.6 30 69 A R - 0 0 141 -2,-0.4 2,-0.7 83,-0.1 81,-0.1 -0.638 27.1-151.8 -71.8 123.7 -14.7 74.0 22.0 31 70 A K >> - 0 0 57 -2,-0.4 4,-1.4 79,-0.4 3,-1.0 -0.865 14.8-168.4-106.4 108.7 -11.7 72.9 24.1 32 71 A Q H 3> S+ 0 0 89 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.854 88.8 63.3 -59.2 -32.6 -8.9 71.2 22.2 33 72 A S H 3> S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.825 100.3 51.7 -66.9 -30.7 -7.3 70.2 25.5 34 73 A I H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 5,-0.3 0.918 107.9 50.8 -68.7 -44.8 -10.4 68.1 26.4 35 74 A L H X S+ 0 0 13 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.924 111.9 49.1 -60.2 -40.3 -10.2 66.2 23.0 36 75 A D H < S+ 0 0 90 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.915 111.4 48.6 -61.0 -44.9 -6.5 65.5 23.8 37 76 A A H >< S+ 0 0 16 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.922 113.0 45.0 -65.9 -42.5 -7.3 64.3 27.3 38 77 A I H 3< S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.788 112.1 56.7 -71.6 -21.5 -10.1 61.9 26.3 39 78 A S T 3< S+ 0 0 75 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.463 78.6 128.8 -83.0 -13.7 -7.9 60.7 23.4 40 79 A R < - 0 0 149 -3,-1.1 3,-0.1 -4,-0.4 -3,-0.1 -0.122 60.1-115.8 -62.3 145.4 -4.9 59.6 25.4 41 80 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.299 51.7 -70.0 -69.7 163.3 -3.4 56.2 25.0 42 81 A A - 0 0 103 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.203 55.0-120.2 -49.2 138.0 -3.5 53.7 27.9 43 82 A E - 0 0 134 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.362 40.6 -80.6 -73.4 159.7 -1.2 54.7 30.8 44 83 A R - 0 0 193 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.322 61.1 -89.8 -57.5 143.9 1.6 52.3 31.9 45 84 A V - 0 0 124 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.329 39.1-152.4 -52.6 131.7 0.4 49.5 34.2 46 85 A K - 0 0 60 -3,-0.1 2,-0.1 4,-0.0 -1,-0.1 -0.952 8.7-140.6-103.6 127.6 0.4 50.4 37.9 47 86 A Q >> - 0 0 97 -2,-0.5 4,-2.5 1,-0.1 3,-1.3 -0.408 31.3-106.7 -68.0 157.8 0.8 47.5 40.3 48 87 A W H 3> S+ 0 0 5 207,-0.3 4,-2.6 1,-0.2 208,-0.2 0.848 122.6 66.8 -48.9 -36.2 -1.3 47.6 43.5 49 88 A K H 34 S+ 0 0 95 206,-2.1 -1,-0.2 1,-0.2 207,-0.1 0.798 111.2 32.2 -58.5 -30.3 2.1 48.5 45.1 50 89 A E H <4 S+ 0 0 84 -3,-1.3 4,-0.5 2,-0.1 -2,-0.2 0.805 119.9 51.1 -94.1 -35.1 2.1 51.8 43.2 51 90 A Y H >X S+ 0 0 37 -4,-2.5 3,-1.0 2,-0.2 4,-0.8 0.895 101.6 59.1 -71.6 -44.5 -1.6 52.5 43.0 52 91 A R H >X S+ 0 0 83 -4,-2.6 4,-3.2 1,-0.2 3,-1.5 0.932 100.5 52.8 -57.3 -50.3 -2.5 52.1 46.7 53 92 A P H 34 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.691 96.7 68.8 -66.7 -11.3 -0.2 54.8 48.1 54 93 A I H <4 S+ 0 0 67 -3,-1.0 -2,-0.2 -4,-0.5 3,-0.1 0.897 119.3 20.4 -64.3 -38.1 -1.7 57.3 45.7 55 94 A F H << S+ 0 0 29 -3,-1.5 2,-1.4 -4,-0.8 -3,-0.1 0.813 117.2 62.8-100.8 -41.2 -4.9 57.0 47.7 56 95 A I S < S+ 0 0 19 -4,-3.2 2,-0.3 -5,-0.2 -1,-0.2 -0.701 77.6 135.4 -94.7 85.7 -3.9 55.6 51.1 57 96 A S > - 0 0 33 -2,-1.4 4,-2.4 -3,-0.1 5,-0.3 -0.879 69.0-110.0-127.9 166.1 -1.6 58.5 52.3 58 97 A D H > S+ 0 0 149 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.927 119.4 47.3 -58.5 -46.9 -1.1 60.5 55.5 59 98 A A H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.866 112.4 48.0 -65.1 -40.9 -2.6 63.6 53.8 60 99 A R H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.923 114.9 44.4 -72.7 -38.2 -5.6 61.8 52.4 61 100 A I H X S+ 0 0 28 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.935 114.1 51.3 -67.0 -44.6 -6.5 60.0 55.7 62 101 A S H X S+ 0 0 77 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.932 112.0 45.0 -57.4 -49.5 -5.9 63.2 57.7 63 102 A R H X S+ 0 0 126 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.819 111.7 54.7 -67.0 -31.6 -8.1 65.3 55.5 64 103 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.911 108.4 46.4 -65.6 -44.5 -10.7 62.5 55.6 65 104 A V H X S+ 0 0 27 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.916 113.0 51.9 -62.5 -41.7 -10.8 62.5 59.4 66 105 A D H X S+ 0 0 63 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.935 108.9 50.2 -58.7 -47.8 -11.0 66.3 59.2 67 106 A F H X S+ 0 0 13 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.909 112.2 47.3 -55.2 -46.1 -14.0 66.1 56.8 68 107 A W H < S+ 0 0 15 -4,-2.4 4,-0.5 1,-0.2 3,-0.4 0.929 108.5 54.2 -65.3 -41.9 -15.7 63.6 59.1 69 108 A N H >< S+ 0 0 90 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.899 113.2 44.3 -58.0 -38.7 -15.1 65.8 62.2 70 109 A K H 3< S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.755 124.8 32.0 -78.8 -23.9 -16.7 68.7 60.4 71 110 A H T 3X S+ 0 0 39 -4,-1.4 4,-2.5 -3,-0.4 5,-0.2 0.017 77.1 129.6-125.0 31.0 -19.7 66.7 59.0 72 111 A A H <> S+ 0 0 33 -3,-0.6 4,-2.5 -4,-0.5 5,-0.2 0.855 74.5 45.3 -61.8 -44.7 -20.2 64.1 61.8 73 112 A E H > S+ 0 0 165 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 113.5 49.5 -65.3 -44.1 -24.0 64.6 62.3 74 113 A D H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 112.6 49.4 -61.4 -43.8 -24.7 64.7 58.5 75 114 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.918 110.4 48.3 -65.0 -42.2 -22.7 61.5 58.1 76 115 A A H X S+ 0 0 61 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.897 112.0 51.4 -63.0 -38.3 -24.5 59.7 61.0 77 116 A R H X S+ 0 0 101 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.888 110.3 47.8 -66.3 -37.2 -27.8 60.8 59.4 78 117 A A H X>S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.5 0.901 109.7 52.6 -73.2 -38.8 -26.9 59.5 56.0 79 118 A E H X5S+ 0 0 86 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.890 113.9 44.5 -59.4 -40.0 -25.7 56.1 57.5 80 119 A K H <5S+ 0 0 186 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.943 118.5 40.8 -71.1 -46.7 -29.1 55.8 59.3 81 120 A E H <5S+ 0 0 122 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.875 129.4 26.1 -73.8 -38.3 -31.3 56.8 56.4 82 121 A Y H <5S- 0 0 36 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.606 94.1-128.6-106.7 -14.3 -29.5 55.0 53.5 83 122 A G << + 0 0 14 -4,-1.4 120,-0.2 -5,-0.5 -4,-0.2 0.849 65.7 128.5 71.7 30.1 -27.8 52.1 55.4 84 123 A V - 0 0 1 -6,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.981 67.1-101.9-116.9 132.7 -24.4 52.9 53.8 85 124 A P >> - 0 0 28 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.228 19.9-131.9 -57.5 139.4 -21.4 53.3 56.2 86 125 A A H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 107.1 57.1 -50.9 -43.0 -20.2 56.8 56.9 87 126 A E H 3> S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.827 102.4 54.0 -68.9 -27.2 -16.6 55.8 56.1 88 127 A I H <> S+ 0 0 5 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.915 109.2 48.5 -69.7 -38.9 -17.6 54.7 52.6 89 128 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.950 113.6 46.6 -63.5 -48.8 -19.2 58.0 51.9 90 129 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 111.7 51.9 -60.3 -45.7 -16.1 59.9 53.2 91 130 A S H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.898 106.8 51.7 -58.9 -44.6 -13.8 57.7 51.2 92 131 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.936 112.1 46.9 -57.7 -46.4 -15.6 58.1 47.9 93 132 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 6,-1.3 0.895 113.3 49.6 -65.8 -32.4 -15.4 61.9 48.3 94 133 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 4,-0.2 -2,-0.2 0.922 114.6 43.2 -72.2 -42.8 -11.7 61.6 49.3 95 134 A V H < S+ 0 0 14 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.888 117.2 46.7 -69.3 -39.9 -10.8 59.4 46.3 96 135 A E H < S- 0 0 51 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.898 138.8 -6.8 -70.9 -44.7 -12.8 61.5 43.8 97 136 A T H X>S- 0 0 2 -4,-2.0 5,-2.5 -5,-0.2 4,-1.0 0.318 89.5-106.0-139.0 7.9 -11.8 65.0 44.6 98 137 A F T ><5S- 0 0 17 -4,-1.6 3,-0.8 -5,-0.4 -4,-0.2 0.947 87.9 -51.4 57.3 44.3 -9.6 65.0 47.8 99 138 A F T 345S- 0 0 31 -6,-1.3 -1,-0.2 1,-0.3 -5,-0.1 0.845 116.4 -38.1 59.3 40.1 -12.6 66.4 49.7 100 139 A G T 345S+ 0 0 31 -7,-0.4 3,-0.3 57,-0.2 -1,-0.3 0.448 111.6 110.5 99.5 5.0 -13.2 69.2 47.3 101 140 A R T <<5S+ 0 0 132 -4,-1.0 2,-0.5 -3,-0.8 -3,-0.2 0.910 87.8 29.3 -71.9 -44.5 -9.7 70.2 46.5 102 141 A N < + 0 0 93 -5,-2.5 -1,-0.3 1,-0.1 -2,-0.2 -0.825 65.9 149.0-124.4 86.8 -9.8 68.9 42.9 103 142 A T - 0 0 34 -2,-0.5 53,-0.4 -3,-0.3 -1,-0.1 0.304 68.3 -74.0-109.5 11.3 -13.3 69.1 41.4 104 143 A G - 0 0 31 1,-0.1 -1,-0.3 51,-0.1 46,-0.2 -0.016 29.2-118.6 111.1 148.6 -12.4 69.7 37.8 105 144 A S S S+ 0 0 117 43,-0.1 2,-0.3 -3,-0.1 45,-0.2 0.369 78.7 74.8 -99.7 6.0 -11.0 72.6 35.7 106 145 A Y E S-A 149 0A 55 43,-2.3 43,-2.0 3,-0.0 2,-0.4 -0.798 80.3-107.6-121.8 157.8 -13.8 73.2 33.2 107 146 A R E >> -A 148 0A 74 -2,-0.3 4,-1.8 41,-0.2 3,-0.7 -0.718 36.9-132.8 -71.4 128.5 -17.3 74.6 32.7 108 147 A V H 3> S+ 0 0 0 39,-2.2 4,-2.9 -2,-0.4 5,-0.3 0.888 105.2 59.6 -51.1 -41.3 -19.4 71.5 32.4 109 148 A M H 3> S+ 0 0 0 38,-0.4 4,-1.7 35,-0.4 -1,-0.3 0.872 105.8 46.5 -57.2 -41.7 -21.1 73.1 29.3 110 149 A D H <> S+ 0 0 3 -3,-0.7 4,-2.4 2,-0.2 -79,-0.4 0.891 114.5 47.5 -66.2 -41.6 -17.8 73.4 27.5 111 150 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.945 115.2 42.6 -68.9 -48.5 -16.7 69.8 28.3 112 151 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 18,-0.2 0.846 116.7 48.3 -70.3 -33.1 -20.0 68.1 27.3 113 152 A S H X S+ 0 0 7 -4,-1.7 4,-2.0 -5,-0.3 5,-0.4 0.908 110.9 50.6 -71.1 -44.0 -20.4 70.3 24.2 114 153 A T H X S+ 0 0 1 -4,-2.4 4,-2.0 -85,-0.2 -2,-0.2 0.946 119.7 36.6 -55.9 -49.4 -16.9 69.6 23.1 115 154 A L H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 7,-0.2 0.880 116.4 52.5 -72.2 -39.8 -17.3 65.8 23.5 116 155 A G H < S+ 0 0 0 -4,-2.6 11,-0.2 10,-0.3 -1,-0.2 0.796 125.2 24.3 -67.9 -31.5 -20.9 65.7 22.3 117 156 A F H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.708 131.3 33.6-106.7 -22.8 -20.2 67.5 19.1 118 157 A D H < S+ 0 0 57 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.253 98.7 73.1-127.1 10.1 -16.5 66.9 18.4 119 158 A Y >< - 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