==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-FEB-12 4DMV . COMPND 2 MOLECULE: TOXIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR E.MALITO,N.D'URZO,M.J.BOTTOMLEY,M.BIANCUCCI,D.MAIONE,M.SCARS . 537 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 20 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 2 0 1 2 0 0 0 1 2 3 2 0 3 0 0 0 0 2 0 0 1 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 2 A S 0 0 151 0, 0.0 3,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 132.7 -24.5 65.7 -33.2 2 3 A L - 0 0 7 1,-0.1 71,-0.0 27,-0.1 75,-0.0 -0.175 360.0 -77.4 -52.3 152.6 -23.9 66.7 -29.6 3 4 A I - 0 0 45 1,-0.1 -1,-0.1 2,-0.1 30,-0.1 -0.149 56.1-109.0 -53.1 147.3 -25.3 70.1 -28.7 4 5 A S > - 0 0 37 -3,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.317 22.3-109.0 -76.4 162.5 -23.1 73.0 -29.8 5 6 A K H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.894 121.5 52.5 -51.6 -43.6 -21.1 75.2 -27.6 6 7 A E H > S+ 0 0 104 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.861 108.5 49.1 -67.3 -35.6 -23.6 78.0 -28.3 7 8 A E H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 109.2 51.3 -72.7 -38.2 -26.5 75.9 -27.3 8 9 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.877 104.5 59.2 -64.6 -34.8 -24.9 74.8 -24.1 9 10 A I H < S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 107.1 47.4 -59.6 -39.1 -24.3 78.5 -23.3 10 11 A K H < S+ 0 0 145 -4,-1.3 -1,-0.2 1,-0.2 3,-0.2 0.919 118.7 38.2 -64.5 -45.8 -28.1 79.0 -23.5 11 12 A L H < S+ 0 0 87 -4,-1.9 2,-1.8 1,-0.2 58,-0.2 0.841 103.9 65.8 -81.2 -36.6 -29.0 76.1 -21.3 12 13 A A S < S+ 0 0 1 -4,-3.0 -1,-0.2 -5,-0.2 54,-0.2 -0.440 77.9 171.5 -87.8 64.3 -26.3 76.2 -18.6 13 14 A Y + 0 0 161 -2,-1.8 2,-0.3 52,-0.3 56,-0.1 -0.381 11.7 160.5 -81.8 152.2 -27.4 79.5 -17.2 14 15 A S - 0 0 29 2,-0.2 4,-0.0 -2,-0.1 50,-0.0 -0.944 47.0-127.7-160.5 147.8 -26.1 81.2 -14.0 15 16 A I S S+ 0 0 169 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.730 90.5 92.5 -63.4 -20.2 -26.1 84.7 -12.6 16 17 A R S S- 0 0 171 1,-0.1 -2,-0.2 -3,-0.0 3,-0.1 -0.433 87.9-105.7 -80.4 146.6 -22.4 84.1 -12.2 17 18 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.330 59.4 -75.2 -58.1 151.1 -19.6 84.9 -14.8 18 19 A R - 0 0 115 1,-0.1 2,-0.1 4,-0.1 3,-0.0 -0.310 51.8-133.7 -54.8 123.6 -18.3 81.9 -16.6 19 20 A E >> - 0 0 21 -3,-0.1 4,-2.3 1,-0.1 3,-0.6 -0.442 19.7-113.3 -73.2 154.0 -16.0 79.9 -14.3 20 21 A N H 3> S+ 0 0 120 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.908 120.0 53.0 -53.4 -45.1 -12.6 78.8 -15.6 21 22 A E H 3> S+ 0 0 36 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.770 108.4 50.2 -64.4 -28.7 -13.8 75.2 -15.3 22 23 A Y H <> S+ 0 0 2 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.870 106.6 53.9 -76.2 -39.3 -16.9 76.1 -17.4 23 24 A K H X S+ 0 0 111 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.889 107.9 52.3 -58.7 -38.7 -14.8 77.7 -20.1 24 25 A T H X S+ 0 0 69 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.896 107.0 51.9 -65.1 -42.5 -12.9 74.5 -20.3 25 26 A I H X S+ 0 0 0 -4,-1.4 4,-2.6 28,-0.2 -2,-0.2 0.941 110.1 49.1 -56.2 -47.5 -16.1 72.5 -20.7 26 27 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.891 112.2 47.6 -63.0 -40.8 -17.1 74.8 -23.6 27 28 A T H X S+ 0 0 60 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.937 112.9 48.5 -63.9 -47.4 -13.8 74.4 -25.3 28 29 A N H X S+ 0 0 8 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.853 113.2 48.0 -62.7 -37.0 -13.8 70.6 -24.9 29 30 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.939 112.3 48.4 -66.2 -49.7 -17.3 70.4 -26.2 30 31 A D H X S+ 0 0 34 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.909 111.4 50.4 -56.9 -44.2 -16.5 72.7 -29.2 31 32 A E H < S+ 0 0 90 -4,-2.9 4,-0.3 2,-0.2 -1,-0.2 0.857 109.5 50.6 -68.3 -33.3 -13.4 70.6 -30.0 32 33 A Y H >< S+ 0 0 21 -4,-1.7 3,-1.5 -5,-0.2 -2,-0.2 0.956 111.0 49.1 -62.3 -48.9 -15.3 67.4 -29.9 33 34 A N H 3< S+ 0 0 48 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.748 113.2 47.8 -63.7 -22.9 -17.9 68.8 -32.2 34 35 A K T 3< S+ 0 0 136 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.322 79.3 131.5-103.0 6.2 -15.2 70.0 -34.6 35 36 A L < - 0 0 56 -3,-1.5 -3,-0.1 -4,-0.3 8,-0.0 -0.353 32.4-176.6 -59.2 134.3 -13.2 66.8 -34.8 36 37 A T + 0 0 133 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.468 45.6 118.2-106.7 -7.9 -12.2 65.7 -38.3 37 38 A T - 0 0 38 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.206 51.4-159.0 -58.1 147.9 -10.6 62.4 -37.2 38 39 A N + 0 0 142 5,-0.0 2,-0.6 4,-0.0 -1,-0.1 0.307 59.7 113.5-104.4 2.6 -12.0 59.1 -38.4 39 40 A N > - 0 0 89 1,-0.2 4,-2.3 2,-0.0 5,-0.2 -0.674 56.6-155.5 -84.8 119.6 -10.4 57.3 -35.5 40 41 A N H > S+ 0 0 4 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.864 94.1 50.5 -64.2 -39.7 -12.9 55.9 -33.1 41 42 A E H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.906 109.0 53.0 -66.3 -39.4 -10.5 55.7 -30.1 42 43 A N H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.948 110.9 47.0 -57.8 -48.3 -9.6 59.4 -30.8 43 44 A K H X S+ 0 0 55 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.935 112.5 49.2 -58.1 -49.5 -13.3 60.3 -30.7 44 45 A Y H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.909 109.4 52.0 -58.0 -44.0 -13.9 58.4 -27.6 45 46 A L H X S+ 0 0 73 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.866 108.5 50.4 -65.2 -34.5 -10.9 60.0 -25.8 46 47 A Q H X S+ 0 0 24 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.910 110.6 50.1 -67.7 -40.8 -12.1 63.5 -26.7 47 48 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.894 110.3 50.6 -59.3 -42.4 -15.5 62.6 -25.2 48 49 A K H X S+ 0 0 18 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.916 108.5 51.5 -63.2 -44.5 -13.8 61.3 -22.1 49 50 A K H X S+ 0 0 98 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.927 112.9 46.3 -57.1 -45.7 -11.8 64.5 -21.8 50 51 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.945 112.3 49.5 -61.6 -49.3 -15.1 66.5 -22.1 51 52 A N H X S+ 0 0 6 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.904 110.2 50.8 -59.4 -42.7 -16.9 64.3 -19.6 52 53 A E H X S+ 0 0 77 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.900 108.0 52.7 -61.7 -41.4 -14.1 64.6 -17.1 53 54 A S H X S+ 0 0 13 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.840 106.9 53.2 -67.1 -31.0 -14.1 68.4 -17.4 54 55 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.934 108.4 49.7 -65.9 -44.7 -17.8 68.4 -16.7 55 56 A D H X S+ 0 0 35 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.874 105.9 56.8 -62.7 -38.6 -17.3 66.3 -13.5 56 57 A V H X S+ 0 0 83 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.938 111.8 42.9 -55.8 -47.1 -14.5 68.7 -12.3 57 58 A F H X S+ 0 0 0 -4,-1.7 4,-3.2 -36,-0.2 3,-0.3 0.945 114.6 47.8 -64.8 -51.0 -17.0 71.6 -12.6 58 59 A M H < S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 112.9 48.8 -65.4 -32.2 -20.0 69.8 -11.0 59 60 A N H < S+ 0 0 103 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.757 116.6 42.5 -77.6 -26.4 -17.9 68.6 -8.1 60 61 A K H < S+ 0 0 126 -4,-1.3 2,-0.7 -3,-0.3 -2,-0.2 0.883 123.1 35.9 -83.7 -44.0 -16.4 72.0 -7.4 61 62 A Y S >< S+ 0 0 65 -4,-3.2 3,-1.9 -5,-0.2 -1,-0.2 -0.640 72.3 170.1-110.3 73.0 -19.6 74.0 -7.8 62 63 A K T 3 S+ 0 0 150 -2,-0.7 -1,-0.2 -3,-0.3 -4,-0.1 0.690 77.2 38.6 -63.2 -22.6 -22.1 71.6 -6.3 63 64 A T T 3 S+ 0 0 144 -3,-0.1 -1,-0.3 4,-0.0 -5,-0.1 0.172 82.2 137.0-114.1 17.3 -25.0 74.1 -6.2 64 65 A S X - 0 0 19 -3,-1.9 3,-1.4 -6,-0.2 4,-0.2 -0.375 57.8-134.7 -61.7 140.7 -24.3 75.8 -9.5 65 66 A S T 3 S+ 0 0 50 1,-0.3 3,-0.4 2,-0.1 4,-0.4 0.566 103.0 70.3 -72.3 -9.1 -27.4 76.4 -11.6 66 67 A R T 3> S+ 0 0 10 -54,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.658 76.8 85.0 -76.1 -17.3 -25.4 75.1 -14.6 67 68 A N H <> S+ 0 0 21 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.800 80.3 57.2 -64.5 -31.4 -25.5 71.6 -13.2 68 69 A R H > S+ 0 0 196 -3,-0.4 4,-2.1 -4,-0.2 -1,-0.2 0.965 112.1 41.6 -62.9 -49.8 -28.9 70.6 -14.6 69 70 A A H > S+ 0 0 10 -4,-0.4 4,-2.2 -58,-0.2 -2,-0.2 0.878 115.1 51.4 -63.1 -38.7 -27.8 71.3 -18.2 70 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 108.5 51.7 -67.2 -39.5 -24.4 69.8 -17.5 71 72 A S H X S+ 0 0 43 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.904 109.4 50.3 -60.5 -40.2 -26.0 66.6 -16.1 72 73 A N H X S+ 0 0 63 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.899 108.1 52.7 -66.0 -37.8 -28.2 66.4 -19.3 73 74 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 105.4 55.2 -63.0 -40.4 -25.1 66.8 -21.4 74 75 A K H X S+ 0 0 62 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.891 105.3 52.4 -59.8 -38.0 -23.5 63.9 -19.5 75 76 A K H X S+ 0 0 123 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.897 109.6 49.2 -65.1 -37.1 -26.5 61.7 -20.4 76 77 A D H X S+ 0 0 59 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.836 106.5 56.8 -69.6 -32.8 -26.0 62.6 -24.1 77 78 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.886 102.1 54.8 -65.2 -39.4 -22.3 61.7 -23.8 78 79 A L H X S+ 0 0 64 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.937 110.6 46.9 -59.1 -43.9 -23.2 58.2 -22.6 79 80 A K H X S+ 0 0 146 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.848 106.5 58.0 -65.3 -33.2 -25.3 57.9 -25.7 80 81 A E H X S+ 0 0 28 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.853 100.2 57.1 -67.8 -35.4 -22.5 59.2 -27.9 81 82 A V H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.936 108.5 47.2 -57.2 -46.1 -20.2 56.5 -26.7 82 83 A I H X S+ 0 0 55 -4,-1.3 4,-2.9 1,-0.2 -2,-0.2 0.896 109.6 52.7 -66.3 -39.6 -22.7 53.9 -28.0 83 84 A L H X S+ 0 0 113 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.901 110.4 48.3 -62.1 -40.0 -23.1 55.7 -31.3 84 85 A I H >X S+ 0 0 9 -4,-2.4 3,-0.8 2,-0.2 4,-0.6 0.952 113.0 47.8 -64.5 -47.4 -19.3 55.7 -31.8 85 86 A K H >< S+ 0 0 5 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.921 118.5 39.8 -58.1 -46.1 -19.2 51.9 -30.9 86 87 A N H 3< S+ 0 0 96 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.467 96.6 82.8 -86.9 2.3 -22.0 51.1 -33.2 87 88 A S H << S+ 0 0 56 -3,-0.8 2,-0.4 -4,-0.6 -1,-0.2 0.777 101.8 21.7 -73.6 -25.3 -20.9 53.5 -36.0 88 89 A N << + 0 0 90 -3,-0.7 280,-0.3 -4,-0.6 2,-0.3 -0.980 61.6 161.7-152.1 127.1 -18.4 51.0 -37.4 89 90 A T + 0 0 77 -2,-0.4 278,-0.2 278,-0.2 276,-0.1 -0.956 3.8 167.6-137.2 159.9 -17.9 47.3 -37.3 90 91 A S E -A 366 0A 51 276,-1.5 276,-2.4 -2,-0.3 -2,-0.0 -0.947 48.2 -66.0-160.7 164.9 -15.8 44.9 -39.4 91 92 A P E -A 365 0A 54 0, 0.0 274,-0.2 0, 0.0 3,-0.1 -0.303 50.6-117.4 -61.7 137.5 -14.8 41.2 -39.1 92 93 A V - 0 0 2 272,-2.3 272,-0.3 1,-0.1 296,-0.1 -0.359 48.1 -79.6 -64.3 152.4 -12.5 40.3 -36.3 93 94 A E - 0 0 64 294,-0.2 2,-2.4 1,-0.1 -1,-0.1 -0.272 46.9-113.7 -51.8 137.6 -9.1 38.9 -37.4 94 95 A K S S+ 0 0 64 186,-0.1 30,-3.0 -3,-0.1 2,-0.4 -0.384 73.7 124.5 -83.4 67.0 -9.5 35.2 -38.3 95 96 A N E -b 124 0B 24 -2,-2.4 186,-2.7 28,-0.2 2,-0.5 -0.976 45.9-157.7-122.1 135.8 -7.4 33.9 -35.4 96 97 A L E -bc 125 281B 0 28,-3.0 30,-2.9 -2,-0.4 2,-0.5 -0.976 14.2-161.5-109.6 129.2 -8.4 31.4 -32.8 97 98 A H E +bc 126 282B 0 184,-3.0 186,-2.7 -2,-0.5 2,-0.3 -0.950 13.9 171.2-114.5 124.6 -6.3 31.5 -29.6 98 99 A F E -b 127 0B 0 28,-2.8 30,-3.0 -2,-0.5 2,-0.4 -0.875 17.0-149.1-120.0 159.8 -6.1 28.7 -27.1 99 100 A V E +b 128 0B 12 184,-0.4 2,-0.3 -2,-0.3 186,-0.3 -0.996 20.9 167.1-132.9 130.8 -3.7 28.5 -24.1 100 101 A W + 0 0 74 28,-2.8 2,-0.3 -2,-0.4 30,-0.3 -0.802 18.6 163.5-141.5 104.4 -2.1 25.5 -22.4 101 102 A I + 0 0 14 -2,-0.3 166,-0.1 28,-0.2 33,-0.1 -0.880 47.2 34.8-119.9 144.7 0.7 26.3 -20.0 102 103 A G S S+ 0 0 3 -2,-0.3 35,-2.5 28,-0.3 36,-0.4 0.453 111.5 2.9 103.9 1.6 2.4 24.4 -17.2 103 104 A G S S- 0 0 5 -3,-0.1 2,-0.3 33,-0.1 32,-0.1 -0.976 100.8 -31.1 171.9-172.7 2.4 20.8 -18.5 104 105 A E - 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