==== 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 4DMW . COMPND 2 MOLECULE: TOXIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR E.MALITO,N.D'URZO,M.J.BOTTOMLEY,M.BIANCUCCI,M.SCARSELLI,D.MA . 535 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 71.4 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 . 21 3.9 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 . 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 . 58 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 1 1 0 2 0 0 0 2 2 3 1 0 3 0 0 1 0 1 0 0 1 0 2 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 0 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 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 0 147 0, 0.0 3,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0-176.6 25.8 67.0 32.7 2 3 A L - 0 0 6 1,-0.1 71,-0.0 27,-0.1 75,-0.0 -0.311 360.0 -77.9 -61.2 159.6 25.2 68.0 29.1 3 4 A I - 0 0 41 1,-0.1 -1,-0.1 70,-0.1 30,-0.1 -0.199 56.8-103.0 -60.9 156.3 26.6 71.4 28.2 4 5 A S >> - 0 0 32 1,-0.1 4,-1.7 -3,-0.1 3,-0.8 -0.407 18.0-116.8 -83.1 158.4 24.6 74.4 29.4 5 6 A K H 3> S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.915 115.8 57.2 -53.4 -44.7 22.4 76.7 27.3 6 7 A E H 34 S+ 0 0 112 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.687 109.4 43.1 -66.9 -22.9 24.7 79.6 28.0 7 8 A E H <> S+ 0 0 92 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.657 108.7 56.1 -97.0 -16.2 27.8 77.8 26.6 8 9 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 -3,-0.2 -2,-0.2 0.890 103.6 57.6 -70.8 -39.7 26.0 76.5 23.5 9 10 A I H < S+ 0 0 53 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.870 109.7 44.7 -53.5 -35.7 25.2 80.1 22.9 10 11 A K H 4 S+ 0 0 157 -4,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.923 118.9 39.9 -73.7 -43.5 28.9 80.7 22.9 11 12 A L H < S+ 0 0 96 -4,-2.0 2,-0.5 1,-0.2 58,-0.3 0.710 106.5 61.3 -83.7 -23.4 29.9 77.8 20.7 12 13 A A S < S+ 0 0 0 -4,-2.7 -1,-0.2 57,-0.1 54,-0.2 -0.363 78.5 169.0-102.2 53.6 27.1 77.9 18.1 13 14 A Y + 0 0 160 -2,-0.5 2,-0.3 -3,-0.4 56,-0.1 -0.036 10.4 166.0 -66.2 164.6 27.8 81.3 16.8 14 15 A S - 0 0 29 1,-0.1 4,-0.1 51,-0.1 50,-0.0 -0.883 43.2-130.0-171.8 147.7 26.4 83.0 13.6 15 16 A I S S+ 0 0 166 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.869 90.6 86.0 -66.6 -35.2 26.2 86.5 12.2 16 17 A R S S- 0 0 166 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 -0.271 90.8-104.1 -64.0 147.6 22.5 85.9 11.8 17 18 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.309 59.9 -70.4 -63.9 155.6 19.9 86.5 14.5 18 19 A R - 0 0 116 4,-0.1 5,-0.0 1,-0.1 2,-0.0 -0.341 49.3-138.4 -62.4 113.7 18.6 83.4 16.3 19 20 A E >> - 0 0 25 -2,-0.3 4,-1.9 1,-0.1 3,-0.6 -0.340 21.9-116.3 -61.2 149.9 16.3 81.4 14.1 20 21 A N H 3> S+ 0 0 110 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.846 115.9 57.6 -65.0 -32.6 13.2 80.0 15.9 21 22 A E H 3> S+ 0 0 41 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.818 108.2 48.1 -65.6 -31.0 14.3 76.4 15.3 22 23 A Y H <> S+ 0 0 2 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.840 107.9 54.6 -76.7 -34.7 17.5 77.3 17.2 23 24 A K H X S+ 0 0 99 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.929 106.4 51.4 -61.3 -45.4 15.6 79.0 20.0 24 25 A T H X S+ 0 0 68 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.902 106.8 54.5 -57.4 -43.0 13.5 75.8 20.5 25 26 A I H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.942 106.9 50.5 -56.1 -48.9 16.8 73.9 20.7 26 27 A L H X S+ 0 0 6 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.888 110.8 49.7 -56.1 -38.7 18.0 76.2 23.5 27 28 A T H X S+ 0 0 72 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.893 111.5 47.5 -69.9 -41.1 14.7 75.6 25.3 28 29 A N H X S+ 0 0 8 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.813 109.9 54.5 -65.0 -33.0 14.9 71.9 25.0 29 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.876 111.3 44.0 -70.3 -37.9 18.5 72.0 26.2 30 31 A D H X S+ 0 0 29 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.947 110.7 54.2 -72.5 -45.4 17.5 73.9 29.3 31 32 A E H < S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.890 112.5 45.2 -49.5 -47.4 14.5 71.7 30.0 32 33 A Y H >< S+ 0 0 16 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.948 113.6 46.5 -66.0 -52.0 16.8 68.7 29.9 33 34 A N H 3< S+ 0 0 41 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.868 113.3 51.0 -58.1 -36.4 19.6 70.1 32.1 34 35 A K T 3< S+ 0 0 143 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.183 80.6 132.6 -92.8 19.7 17.1 71.4 34.6 35 36 A L < - 0 0 59 -3,-1.5 -3,-0.1 1,-0.1 -4,-0.0 -0.439 33.7-176.1 -70.3 140.2 15.2 68.0 35.0 36 37 A T + 0 0 137 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.716 51.5 107.7-101.3 -31.9 14.6 66.9 38.6 37 38 A T - 0 0 47 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.091 49.6-165.5 -46.4 152.5 13.0 63.5 37.5 38 39 A N + 0 0 123 5,-0.0 2,-0.8 50,-0.0 -1,-0.1 0.140 53.3 119.4-127.4 8.3 14.8 60.2 38.0 39 40 A N > - 0 0 91 1,-0.2 4,-2.7 2,-0.0 3,-0.3 -0.742 55.3-154.0 -79.1 106.7 12.4 58.3 35.7 40 41 A N H > S+ 0 0 3 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.773 91.7 51.8 -56.5 -33.4 14.7 57.0 33.0 41 42 A E H > S+ 0 0 68 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.885 111.5 48.6 -74.1 -36.2 12.1 56.9 30.3 42 43 A N H > S+ 0 0 76 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.971 113.5 46.0 -61.7 -54.9 11.2 60.4 31.1 43 44 A K H X S+ 0 0 45 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.911 113.8 50.2 -49.3 -49.1 14.9 61.5 30.9 44 45 A Y H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.911 108.5 51.3 -59.1 -45.2 15.3 59.5 27.7 45 46 A L H X S+ 0 0 76 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.867 108.2 51.4 -64.8 -35.3 12.2 61.1 26.0 46 47 A Q H X S+ 0 0 31 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.907 110.3 49.8 -68.6 -39.6 13.5 64.6 26.9 47 48 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.916 110.9 50.0 -56.0 -47.4 16.8 63.6 25.3 48 49 A K H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 108.9 51.3 -61.1 -45.5 15.0 62.3 22.2 49 50 A K H X S+ 0 0 96 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.878 112.4 46.8 -58.1 -42.4 12.9 65.6 21.9 50 51 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.941 112.6 48.5 -65.5 -48.6 16.1 67.7 22.0 51 52 A N H X S+ 0 0 7 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.776 109.2 53.6 -66.1 -30.1 17.9 65.5 19.5 52 53 A E H X S+ 0 0 91 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.888 107.4 51.7 -67.0 -41.4 14.9 65.7 17.1 53 54 A S H X S+ 0 0 17 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.789 106.2 54.6 -72.3 -26.3 14.9 69.5 17.3 54 55 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.921 106.2 51.7 -67.3 -43.0 18.6 69.6 16.4 55 56 A D H X S+ 0 0 43 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.873 104.9 55.0 -68.4 -35.0 18.0 67.5 13.3 56 57 A V H >X S+ 0 0 85 -4,-1.7 4,-2.5 2,-0.2 3,-0.7 0.966 110.5 46.4 -55.0 -57.7 15.2 69.8 12.0 57 58 A F H 3X S+ 0 0 0 -4,-1.3 4,-3.4 1,-0.2 3,-0.2 0.955 111.2 50.3 -47.2 -60.8 17.5 72.9 12.2 58 59 A M H 3< S+ 0 0 38 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.677 114.2 46.4 -59.2 -19.4 20.5 71.1 10.5 59 60 A N H << S+ 0 0 118 -4,-1.1 3,-0.5 -3,-0.7 -1,-0.2 0.802 115.9 43.4 -89.6 -35.8 18.2 70.0 7.7 60 61 A K H < S+ 0 0 127 -4,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.903 126.8 31.9 -71.0 -43.7 16.6 73.4 7.2 61 62 A Y >< + 0 0 62 -4,-3.4 3,-1.9 -5,-0.2 -1,-0.2 -0.588 69.3 167.5-116.6 66.9 19.9 75.3 7.5 62 63 A K T 3 S+ 0 0 159 -3,-0.5 -1,-0.1 -2,-0.4 -4,-0.1 0.508 78.3 41.5 -62.0 -5.6 22.5 73.0 6.0 63 64 A T T 3 S+ 0 0 136 -3,-0.1 -1,-0.3 4,-0.0 2,-0.1 0.192 78.7 131.1-129.8 16.1 25.1 75.7 5.9 64 65 A S X - 0 0 21 -3,-1.9 3,-1.2 1,-0.1 4,-0.2 -0.401 62.7-129.5 -66.4 148.2 24.7 77.6 9.1 65 66 A S T > S+ 0 0 47 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.543 104.4 74.1 -73.8 -5.5 27.9 78.2 11.1 66 67 A R T 3> S+ 0 0 10 1,-0.2 4,-1.9 -54,-0.2 -1,-0.2 0.657 72.4 85.6 -79.4 -15.3 26.0 76.7 14.0 67 68 A N H <> S+ 0 0 24 -3,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.741 80.8 57.0 -67.6 -24.9 26.2 73.2 12.7 68 69 A R H <> S+ 0 0 181 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.971 111.3 42.7 -66.0 -50.0 29.6 72.3 14.1 69 70 A A H > S+ 0 0 8 -4,-0.4 4,-1.5 -58,-0.3 -2,-0.2 0.843 115.3 49.6 -65.2 -36.1 28.5 73.0 17.7 70 71 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.802 109.8 52.5 -70.8 -30.9 25.2 71.3 17.1 71 72 A S H X S+ 0 0 45 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.933 109.2 48.2 -68.7 -43.6 27.1 68.3 15.7 72 73 A N H X S+ 0 0 56 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.842 110.3 53.3 -65.2 -31.6 29.3 68.1 18.8 73 74 A L H X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 3,-0.4 0.919 104.4 54.1 -68.4 -41.5 26.2 68.3 21.0 74 75 A K H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.868 105.6 54.6 -60.3 -33.6 24.6 65.4 19.1 75 76 A K H X S+ 0 0 133 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.853 108.7 48.1 -64.6 -33.9 27.8 63.4 19.9 76 77 A D H X S+ 0 0 55 -4,-1.1 4,-1.2 -3,-0.4 -2,-0.2 0.745 107.1 55.9 -79.8 -26.0 27.3 64.2 23.6 77 78 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 3,-0.4 0.934 103.1 55.2 -67.6 -47.5 23.7 63.2 23.5 78 79 A L H X S+ 0 0 65 -4,-2.0 4,-0.9 1,-0.3 -2,-0.2 0.888 108.9 47.9 -53.2 -43.1 24.6 59.8 22.1 79 80 A K H X S+ 0 0 140 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.820 105.6 59.5 -64.9 -31.0 26.9 59.3 25.2 80 81 A E H X S+ 0 0 33 -4,-1.2 4,-2.6 -3,-0.4 -2,-0.2 0.823 94.7 63.5 -68.9 -33.9 24.1 60.5 27.5 81 82 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.928 104.8 46.6 -51.9 -48.4 21.8 57.6 26.3 82 83 A I H X S+ 0 0 62 -4,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.892 109.4 53.6 -66.2 -39.8 24.3 55.1 27.8 83 84 A L H < S+ 0 0 102 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.931 110.3 48.7 -58.6 -42.6 24.6 57.1 31.0 84 85 A I H >< S+ 0 0 4 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.908 110.8 47.6 -65.7 -42.7 20.8 56.9 31.4 85 86 A K H 3< S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.764 113.0 49.6 -75.2 -21.5 20.4 53.2 30.7 86 87 A N T 3< S+ 0 0 86 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.3 0.264 94.8 81.2 -93.7 13.3 23.2 52.5 33.2 87 88 A S S < S+ 0 0 47 -3,-1.3 2,-0.2 1,-0.2 -2,-0.1 0.775 96.2 23.9-101.7 -27.5 21.8 54.6 36.0 88 89 A N S S+ 0 0 79 -4,-0.5 279,-0.7 -3,-0.2 -1,-0.2 -0.604 75.1 167.2-136.7 81.0 19.0 52.6 37.8 89 90 A T E +A 366 0A 67 -3,-0.3 277,-0.2 -2,-0.2 275,-0.1 -0.577 0.3 157.7 -94.5 157.4 19.5 48.9 37.3 90 91 A S E -A 365 0A 45 275,-2.3 275,-2.3 -2,-0.2 -2,-0.0 -0.963 44.1 -77.8-166.4 162.7 17.8 46.1 39.2 91 92 A P E -A 364 0A 51 0, 0.0 273,-0.2 0, 0.0 2,-0.1 -0.336 50.5-108.0 -71.1 157.6 16.9 42.4 38.8 92 93 A V - 0 0 6 271,-1.3 271,-0.2 1,-0.1 295,-0.1 -0.472 40.8 -82.8 -83.1 156.8 14.0 41.2 36.6 93 94 A E - 0 0 64 -2,-0.1 2,-2.3 1,-0.1 -1,-0.1 -0.312 49.4-114.1 -50.0 133.0 10.7 39.8 37.7 94 95 A K S S+ 0 0 72 185,-0.1 30,-2.6 28,-0.1 2,-0.4 -0.366 71.3 126.2 -81.9 65.3 11.2 36.1 38.3 95 96 A N E -b 124 0B 27 -2,-2.3 185,-2.5 28,-0.2 2,-0.5 -0.943 44.6-156.2-118.1 141.7 9.0 34.7 35.5 96 97 A L E -bc 125 280B 0 28,-2.3 30,-2.9 -2,-0.4 2,-0.5 -0.983 12.5-159.8-113.3 128.8 9.9 32.3 32.8 97 98 A H E +bc 126 281B 0 183,-3.2 185,-2.6 -2,-0.5 2,-0.3 -0.910 15.3 169.7-107.7 129.5 7.8 32.4 29.6 98 99 A F E -b 127 0B 1 28,-2.3 30,-3.2 -2,-0.5 2,-0.4 -0.931 19.0-148.3-125.1 156.2 7.6 29.6 27.2 99 100 A V E +b 128 0B 7 183,-0.4 185,-0.3 -2,-0.3 2,-0.2 -0.988 21.8 167.9-130.9 129.7 5.1 29.5 24.3 100 101 A W + 0 0 90 28,-3.9 30,-0.4 -2,-0.4 2,-0.2 -0.705 15.7 157.0-137.6 95.4 3.4 26.6 22.6 101 102 A I + 0 0 9 -2,-0.2 33,-0.1 28,-0.2 165,-0.1 -0.658 50.1 42.4-101.6 160.3 0.5 27.4 20.3 102 103 A G S S- 0 0 2 28,-0.3 35,-1.9 31,-0.3 36,-0.4 0.109 108.8 -3.8 102.1 -21.6 -0.9 25.4 17.4 103 104 A G S S- 0 0 6 -3,-0.2 2,-0.2 33,-0.1 32,-0.1 -0.961 96.4 -34.1-173.9-172.3 -1.1 21.8 18.7 104 105 A E - 0 0 70 -2,-0.3 2,-0.3 30,-0.3 121,-0.1 -0.484 63.4-117.2 -64.5 134.3 -0.4 19.3 21.5 105 106 A V - 0 0 1 120,-0.3 -1,-0.1 -2,-0.2 -5,-0.0 -0.608 33.4-113.5 -79.0 130.3 2.8 20.2 23.4 106 107 A S > - 0 0 48 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.187 8.1-129.3 -66.7 151.1 5.5 17.4 23.1 107 108 A D H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.862 112.3 55.9 -63.9 -30.7 6.7 15.3 26.0 108 109 A I H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.907 104.2 49.8 -74.3 -38.5 10.2 16.3 25.0 109 110 A A H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 110.3 53.0 -59.7 -41.7 9.5 20.0 25.2 110 111 A L H X S+ 0 0 25 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.816 105.4 54.6 -62.9 -31.3 8.1 19.4 28.7 111 112 A E H X S+ 0 0 61 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.891 108.6 47.1 -69.1 -38.8 11.3 17.6 29.6 112 113 A Y H >X S+ 0 0 2 -4,-1.7 4,-1.2 1,-0.2 3,-0.6 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