==== 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 CELL INVASION 08-JAN-06 2FM9 . COMPND 2 MOLECULE: CELL INVASION PROTEIN SIPA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR M.LILIC,M.VUJANAC,C.E.STEBBINS . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 77.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 1 0 0 1 3 0 0 0 0 0 2 1 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 49 A P 0 0 160 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 122.8 9.0 23.5 38.8 2 50 A Q > - 0 0 124 1,-0.1 3,-2.1 0, 0.0 4,-0.1 -0.902 360.0-127.6-112.7 151.2 10.6 26.1 36.6 3 51 A L G > S+ 0 0 61 -2,-0.4 3,-2.3 1,-0.3 7,-0.5 0.698 104.1 70.2 -56.1 -38.0 9.0 28.8 34.6 4 52 A E G 3 S+ 0 0 112 1,-0.3 -1,-0.3 5,-0.1 6,-0.0 0.748 91.1 62.6 -55.2 -28.3 10.9 27.8 31.4 5 53 A D G < S+ 0 0 118 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.465 99.2 61.6 -73.2 -1.0 8.7 24.6 31.4 6 54 A F X> - 0 0 96 -3,-2.3 4,-2.4 1,-0.1 3,-0.6 -0.767 64.4-175.3-130.8 80.0 5.6 26.9 31.0 7 55 A P H 3> S+ 0 0 88 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.822 83.9 52.0 -46.6 -43.3 5.8 28.9 27.8 8 56 A A H 3> S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.900 112.0 48.1 -65.3 -36.7 2.6 31.0 28.4 9 57 A L H <> S+ 0 0 79 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.930 112.9 45.0 -69.9 -44.3 3.9 31.9 31.9 10 58 A I H X S+ 0 0 32 -4,-2.4 4,-2.6 -7,-0.5 -2,-0.2 0.915 111.2 55.0 -71.2 -34.1 7.4 32.9 30.7 11 59 A K H X S+ 0 0 98 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.948 109.8 48.0 -52.9 -45.9 5.7 34.8 27.8 12 60 A Q H X S+ 0 0 124 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.924 112.2 47.8 -62.3 -46.8 3.7 36.8 30.4 13 61 A A H X S+ 0 0 30 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.879 111.7 51.7 -61.2 -39.7 6.7 37.5 32.5 14 62 A S H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.924 109.6 47.4 -65.1 -45.6 8.6 38.7 29.4 15 63 A L H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.868 111.3 51.8 -61.9 -40.3 5.9 41.1 28.2 16 64 A D H X S+ 0 0 97 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.947 111.1 47.6 -59.6 -53.0 5.6 42.5 31.7 17 65 A A H X S+ 0 0 24 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.874 114.1 46.8 -52.5 -49.3 9.4 43.1 31.9 18 66 A L H >< S+ 0 0 0 -4,-2.4 3,-1.6 2,-0.2 4,-0.3 0.942 112.1 48.6 -59.7 -48.6 9.5 44.7 28.4 19 67 A F H >< S+ 0 0 6 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.808 101.1 65.7 -73.0 -26.5 6.5 47.0 29.0 20 68 A K H 3< S+ 0 0 178 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.768 95.8 58.9 -58.9 -24.2 8.1 48.1 32.3 21 69 A C T << S+ 0 0 22 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.528 96.5 78.9 -89.0 -0.0 10.9 49.7 30.2 22 70 A G S < S- 0 0 15 -3,-1.5 3,-0.3 -4,-0.3 51,-0.1 -0.422 96.0-102.1 -94.4-178.4 8.4 51.9 28.4 23 71 A K S S+ 0 0 205 1,-0.3 2,-0.3 50,-0.2 -1,-0.1 0.843 109.2 17.6 -76.2 -34.6 6.8 55.1 29.6 24 72 A D > - 0 0 93 1,-0.1 4,-1.7 -5,-0.1 -1,-0.3 -0.812 61.6-172.8-143.1 101.5 3.5 53.6 30.5 25 73 A A H > S+ 0 0 43 -2,-0.3 4,-2.9 -3,-0.3 5,-0.2 0.845 87.0 55.6 -61.2 -42.1 3.2 49.8 30.9 26 74 A E H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 106.5 50.0 -57.9 -46.4 -0.6 49.8 31.2 27 75 A A H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 112.0 48.9 -61.0 -45.5 -1.0 51.6 27.9 28 76 A L H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.894 110.0 50.2 -56.0 -48.1 1.3 49.1 26.3 29 77 A K H X S+ 0 0 106 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.898 110.8 51.8 -60.9 -34.0 -0.6 46.2 27.8 30 78 A E H X S+ 0 0 92 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 111.7 44.2 -68.2 -44.1 -3.8 47.8 26.5 31 79 A V H X S+ 0 0 35 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.887 116.7 46.7 -67.6 -43.1 -2.6 48.2 22.9 32 80 A F H >< S+ 0 0 23 -4,-2.4 3,-0.9 2,-0.2 -2,-0.2 0.964 116.3 43.3 -62.9 -53.5 -1.1 44.7 22.9 33 81 A T H 3< S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.877 115.6 47.9 -65.9 -38.3 -4.2 43.0 24.3 34 82 A N H 3< S+ 0 0 121 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.587 91.4 104.6 -76.1 -10.3 -6.6 44.9 22.2 35 83 A S << - 0 0 6 -3,-0.9 50,-0.1 -4,-0.6 49,-0.1 -0.508 49.2-169.7 -76.8 145.7 -4.7 44.3 19.0 36 84 A N + 0 0 154 48,-0.4 2,-1.1 -2,-0.2 -1,-0.1 0.243 54.8 114.2-107.4 7.0 -5.9 41.7 16.5 37 85 A N > - 0 0 26 47,-0.6 4,-2.4 1,-0.2 5,-0.2 -0.670 45.8-173.2 -84.9 100.5 -2.7 41.8 14.5 38 86 A V H > S+ 0 0 119 -2,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.903 80.6 46.3 -63.6 -46.3 -1.3 38.3 15.0 39 87 A A H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 113.4 50.1 -65.9 -42.4 2.1 38.8 13.4 40 88 A G H > S+ 0 0 0 50,-0.3 4,-2.0 2,-0.2 51,-0.2 0.913 110.9 48.0 -61.8 -44.3 2.7 42.1 15.2 41 89 A K H X S+ 0 0 46 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.877 111.0 52.4 -64.0 -37.2 1.9 40.6 18.5 42 90 A K H X S+ 0 0 90 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.865 106.7 52.1 -67.1 -36.0 4.2 37.7 17.8 43 91 A A H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.900 112.9 46.0 -62.8 -43.3 7.1 40.1 16.9 44 92 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.912 110.6 51.3 -66.7 -44.5 6.5 41.8 20.2 45 93 A M H X S+ 0 0 49 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.917 111.7 49.1 -54.4 -44.0 6.3 38.6 22.2 46 94 A E H X S+ 0 0 47 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.938 112.0 46.8 -64.6 -42.7 9.6 37.5 20.5 47 95 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.914 109.4 56.0 -64.4 -42.7 11.3 40.7 21.4 48 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.909 107.8 47.7 -56.7 -44.3 10.0 40.5 24.9 49 97 A G H X S+ 0 0 26 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.885 112.4 48.3 -62.5 -42.5 11.6 37.0 25.4 50 98 A L H X S+ 0 0 44 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.860 109.7 53.9 -61.7 -35.7 14.9 38.3 24.0 51 99 A F H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 106.2 52.4 -69.6 -42.4 14.6 41.3 26.4 52 100 A R H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.935 109.4 49.1 -56.6 -50.6 14.1 39.0 29.3 53 101 A S H X S+ 0 0 65 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.875 111.7 49.6 -54.0 -42.3 17.3 37.0 28.3 54 102 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 133,-0.2 -1,-0.2 0.847 106.7 55.1 -68.5 -37.0 19.2 40.3 28.0 55 103 A L H < S+ 0 0 32 -4,-2.4 4,-0.5 2,-0.2 3,-0.3 0.937 111.3 44.6 -58.4 -50.4 18.0 41.5 31.4 56 104 A N H >< S+ 0 0 103 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.891 116.3 47.1 -60.5 -42.9 19.4 38.3 33.0 57 105 A A H 3< S+ 0 0 26 -4,-2.4 126,-0.4 1,-0.2 127,-0.2 0.680 115.1 44.2 -72.6 -19.8 22.7 38.6 31.0 58 106 A T T >< S+ 0 0 1 -4,-1.6 3,-2.1 -3,-0.3 7,-0.4 0.314 77.8 109.0-107.5 6.5 23.3 42.3 31.7 59 107 A S T < S+ 0 0 76 -3,-0.6 -1,-0.1 -4,-0.5 -2,-0.1 0.693 86.1 39.1 -63.1 -20.6 22.5 42.3 35.5 60 108 A D T 3 S+ 0 0 151 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.267 103.8 78.4-109.7 11.9 26.1 42.8 36.5 61 109 A S <> - 0 0 23 -3,-2.1 4,-2.7 1,-0.2 3,-0.4 -0.847 57.8-168.9-125.6 90.5 27.0 45.3 33.8 62 110 A P H > S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.857 87.5 43.4 -41.6 -50.8 25.7 48.9 34.4 63 111 A E H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.820 114.1 49.2 -72.6 -34.1 26.5 50.2 30.8 64 112 A A H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.891 111.5 51.0 -70.8 -38.5 25.1 47.2 29.0 65 113 A K H X S+ 0 0 75 -4,-2.7 4,-2.1 -7,-0.4 -2,-0.2 0.830 108.3 52.5 -65.2 -35.4 22.0 47.4 31.2 66 114 A T H X S+ 0 0 96 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.961 110.1 47.4 -64.9 -46.1 21.7 51.1 30.3 67 115 A L H X S+ 0 0 21 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.906 110.4 53.4 -59.7 -43.8 21.8 50.3 26.6 68 116 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.903 109.4 46.7 -56.0 -46.4 19.2 47.6 27.1 69 117 A M H X S+ 0 0 77 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.871 109.7 56.5 -69.5 -33.4 16.8 49.9 28.8 70 118 A K H X S+ 0 0 127 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.936 110.5 42.3 -58.8 -47.1 17.5 52.4 26.0 71 119 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.887 113.7 52.4 -69.0 -38.5 16.5 49.8 23.2 72 120 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.925 109.3 50.3 -60.3 -45.0 13.5 48.7 25.3 73 121 A A H X S+ 0 0 43 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.944 113.5 45.6 -60.0 -46.0 12.4 52.3 25.6 74 122 A E H X S+ 0 0 84 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.880 113.5 47.6 -60.1 -42.3 12.7 52.8 21.8 75 123 A Y H X S+ 0 0 8 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.940 114.2 46.0 -71.9 -45.6 10.9 49.6 20.8 76 124 A T H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.842 110.6 54.2 -66.4 -34.9 8.0 50.2 23.2 77 125 A A H X S+ 0 0 48 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.928 107.7 50.4 -60.6 -43.5 7.8 53.8 22.0 78 126 A Q H X S+ 0 0 38 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.877 107.2 55.1 -66.1 -35.6 7.5 52.5 18.5 79 127 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.913 109.9 45.8 -61.6 -44.5 4.7 50.1 19.6 80 128 A I H < S+ 0 0 81 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.909 113.7 48.0 -65.1 -43.8 2.7 53.0 21.1 81 129 A K H < S+ 0 0 189 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.856 115.4 46.1 -65.5 -37.7 3.2 55.2 18.0 82 130 A D H < S- 0 0 23 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.918 87.3-155.7 -68.3 -50.1 2.2 52.3 15.7 83 131 A G < - 0 0 32 -4,-2.7 -3,-0.1 -5,-0.2 -4,-0.1 0.314 38.1-105.2 87.3 -9.6 -0.9 51.2 17.6 84 132 A L + 0 0 2 -5,-0.2 -47,-0.6 -49,-0.1 -48,-0.4 0.874 66.1 157.9 57.3 40.9 -0.8 47.6 16.3 85 133 A K - 0 0 131 -3,-0.5 -45,-0.1 2,-0.4 -1,-0.1 -0.129 63.8 -73.1 -79.4-173.9 -3.7 48.1 13.9 86 134 A E S S+ 0 0 178 1,-0.1 2,-0.6 -49,-0.0 -1,-0.1 0.839 129.9 46.2 -52.1 -38.9 -4.3 45.9 10.9 87 135 A K S S+ 0 0 148 115,-0.1 -2,-0.4 -50,-0.0 2,-0.3 -0.958 84.6 163.0-112.4 120.3 -1.4 47.4 9.1 88 136 A S - 0 0 9 -2,-0.6 -5,-0.0 2,-0.1 -6,-0.0 -0.984 53.0-130.7-142.5 149.6 1.6 47.7 11.4 89 137 A A S S+ 0 0 13 -2,-0.3 2,-0.4 113,-0.1 111,-0.2 0.545 94.5 80.1 -72.9 -7.6 5.3 48.2 11.4 90 138 A F S S+ 0 0 4 1,-0.1 -50,-0.3 2,-0.1 -2,-0.1 -0.892 89.6 25.6-106.3 131.7 5.5 45.0 13.7 91 139 A G S > S+ 0 0 11 -2,-0.4 3,-1.3 -51,-0.2 -1,-0.1 -0.185 89.6 90.9 116.7 -42.7 5.3 41.6 12.1 92 140 A P T 3 S+ 0 0 57 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.625 85.1 53.6 -65.9 -16.0 6.5 42.0 8.6 93 141 A W T 3 S+ 0 0 32 -4,-0.2 49,-0.1 2,-0.1 104,-0.1 0.265 78.9 116.8-107.0 11.4 10.2 41.2 9.3 94 142 A L S < S- 0 0 29 -3,-1.3 2,-0.2 1,-0.1 7,-0.1 -0.566 75.4-106.3 -77.4 143.5 9.6 37.9 11.1 95 143 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.437 26.8-164.0 -72.3 129.4 11.2 34.8 9.4 96 144 A E + 0 0 140 -2,-0.2 2,-0.3 -3,-0.0 -2,-0.0 0.514 69.0 36.9 -97.2 -0.2 8.5 32.7 7.7 97 145 A T S > S- 0 0 75 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.920 84.3-110.5-136.6 169.0 10.5 29.6 7.3 98 146 A K H > S+ 0 0 156 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.830 118.5 57.5 -67.3 -29.3 13.2 27.6 9.2 99 147 A K H > S+ 0 0 159 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 108.0 44.7 -65.6 -47.3 15.7 28.7 6.5 100 148 A A H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.870 110.4 55.0 -66.6 -35.7 15.0 32.4 7.1 101 149 A E H X S+ 0 0 69 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.912 108.6 49.0 -62.0 -42.1 15.2 31.9 10.8 102 150 A A H X S+ 0 0 54 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.873 108.0 53.6 -62.6 -42.3 18.6 30.3 10.4 103 151 A K H X S+ 0 0 127 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.903 110.0 47.7 -60.3 -46.8 19.8 33.3 8.2 104 152 A L H X S+ 0 0 6 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.951 112.3 48.8 -59.2 -47.2 18.8 35.7 10.9 105 153 A E H X S+ 0 0 104 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 112.4 49.6 -59.8 -43.9 20.6 33.7 13.6 106 154 A N H X S+ 0 0 79 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.863 108.3 49.4 -64.9 -43.9 23.7 33.4 11.5 107 155 A L H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.859 110.5 53.1 -65.3 -31.9 24.0 37.1 10.7 108 156 A E H X S+ 0 0 28 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.932 109.9 49.4 -66.1 -43.0 23.6 37.8 14.5 109 157 A K H X S+ 0 0 144 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 111.3 47.6 -57.5 -48.1 26.4 35.4 15.2 110 158 A Q H X S+ 0 0 62 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.851 109.6 53.1 -63.5 -38.1 28.7 37.0 12.6 111 159 A L H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.922 108.0 51.2 -64.9 -38.5 27.9 40.5 14.0 112 160 A L H X S+ 0 0 20 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.945 111.2 48.3 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