==== 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 TRANSFERASE 07-FEB-06 2FY3 . COMPND 2 MOLECULE: CHOLINE O-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.KIM,R.J.RYLETT,B.H.SHILTON . 595 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 9.7 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 48 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 1 0 1 0 1 3 1 0 2 3 0 1 0 1 1 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 3 1 3 1 1 0 2 1 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 1 0 1 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 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 8 A S 0 0 161 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.8 5.9 -28.9 57.3 2 9 A E + 0 0 171 1,-0.0 2,-0.4 0, 0.0 0, 0.0 0.411 360.0 73.5 54.0 -4.4 3.6 -26.4 55.6 3 10 A E S S- 0 0 153 1,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.997 97.3 -86.9-143.0 136.1 3.2 -24.9 59.1 4 11 A S - 0 0 57 -2,-0.4 428,-0.0 1,-0.1 137,-0.0 0.124 19.3-159.8 -38.8 139.0 5.7 -22.9 61.2 5 12 A G + 0 0 84 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.352 61.8 111.1-101.1 -0.3 8.2 -24.6 63.4 6 13 A L S S- 0 0 32 1,-0.1 425,-0.1 134,-0.0 134,-0.1 -0.374 78.2 -98.6 -74.7 154.6 8.5 -21.4 65.5 7 14 A P - 0 0 63 0, 0.0 425,-2.0 0, 0.0 2,-0.2 -0.368 37.7-112.2 -71.5 153.1 7.2 -21.3 69.0 8 15 A K - 0 0 78 423,-0.2 59,-0.1 1,-0.1 58,-0.1 -0.564 44.5 -86.3 -83.0 151.9 3.8 -19.7 69.7 9 16 A L - 0 0 2 57,-0.5 59,-0.2 423,-0.3 -1,-0.1 -0.347 54.8-121.6 -55.9 128.2 3.7 -16.4 71.6 10 17 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 421,-0.0 -0.404 8.7-132.6 -76.9 155.7 3.6 -17.4 75.2 11 18 A V - 0 0 20 -2,-0.1 3,-0.1 476,-0.0 476,-0.1 -0.915 27.0-137.7-104.9 108.4 0.9 -16.4 77.6 12 19 A P - 0 0 2 0, 0.0 475,-0.1 0, 0.0 476,-0.0 -0.253 32.5 -86.9 -64.6 154.1 2.5 -15.1 80.7 13 20 A P > - 0 0 63 0, 0.0 4,-1.9 0, 0.0 3,-0.2 -0.307 34.9-123.6 -62.1 143.7 1.1 -16.2 84.1 14 21 A L H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 108.2 47.1 -53.0 -52.8 -1.7 -14.0 85.4 15 22 A Q H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.812 108.1 56.8 -63.3 -31.6 -0.1 -13.1 88.7 16 23 A Q H > S+ 0 0 72 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 111.0 43.1 -64.8 -46.9 3.2 -12.3 87.1 17 24 A T H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.915 114.1 49.2 -66.2 -45.2 1.6 -9.7 84.8 18 25 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.885 113.6 46.6 -63.8 -39.3 -0.6 -8.1 87.5 19 26 A A H X S+ 0 0 62 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.913 114.8 46.3 -69.2 -42.3 2.3 -7.8 89.9 20 27 A T H X S+ 0 0 23 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.936 110.2 55.5 -64.6 -44.0 4.6 -6.3 87.2 21 28 A Y H X S+ 0 0 1 -4,-3.1 4,-1.7 1,-0.2 3,-0.3 0.952 110.4 43.2 -51.9 -57.0 1.8 -4.0 86.1 22 29 A L H X S+ 0 0 32 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.887 112.7 53.8 -56.9 -42.0 1.3 -2.5 89.6 23 30 A Q H < S+ 0 0 73 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.850 108.2 51.4 -61.5 -34.6 5.1 -2.3 90.0 24 31 A C H < S+ 0 0 7 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.845 117.0 36.6 -73.1 -32.7 5.2 -0.3 86.7 25 32 A M H >X S+ 0 0 1 -4,-1.7 3,-1.7 -5,-0.2 4,-0.8 0.603 87.5 92.1 -99.7 -12.6 2.6 2.3 87.7 26 33 A R G >< S+ 0 0 149 -4,-1.8 3,-0.8 1,-0.3 8,-0.1 0.905 95.4 38.5 -48.0 -51.9 3.2 2.8 91.4 27 34 A H G 34 S+ 0 0 45 -4,-0.4 -1,-0.3 1,-0.2 392,-0.2 0.459 111.7 61.4 -80.7 -0.4 5.6 5.8 90.9 28 35 A L G <4 S+ 0 0 29 -3,-1.7 2,-0.3 2,-0.1 -1,-0.2 0.458 104.6 42.7-105.0 -2.4 3.5 7.1 88.0 29 36 A V S << S- 0 0 20 -3,-0.8 486,-0.0 -4,-0.8 5,-0.0 -0.916 94.8 -83.5-137.3 162.9 0.3 7.8 89.8 30 37 A S > - 0 0 66 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.140 37.9-114.4 -63.7 163.6 -0.7 9.4 93.2 31 38 A E H > S+ 0 0 176 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.850 117.1 53.8 -67.3 -36.1 -0.7 7.2 96.3 32 39 A E H > S+ 0 0 134 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.934 112.9 42.7 -64.4 -45.8 -4.4 7.6 96.7 33 40 A Q H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.901 113.3 52.0 -67.5 -41.3 -5.0 6.4 93.1 34 41 A F H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.901 105.3 56.3 -62.2 -40.4 -2.4 3.6 93.5 35 42 A R H X S+ 0 0 190 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.884 110.6 44.6 -59.0 -37.5 -4.1 2.4 96.7 36 43 A K H X S+ 0 0 120 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.872 110.6 53.0 -75.0 -37.6 -7.4 2.1 94.7 37 44 A S H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.835 104.6 57.3 -67.1 -31.1 -5.7 0.3 91.7 38 45 A Q H X S+ 0 0 79 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.941 110.5 42.5 -63.6 -47.0 -4.2 -2.2 94.2 39 46 A A H X S+ 0 0 60 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.948 114.4 50.9 -63.9 -48.6 -7.6 -3.2 95.4 40 47 A I H X S+ 0 0 21 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.942 115.2 42.7 -53.5 -50.1 -9.1 -3.2 91.9 41 48 A V H X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.902 110.7 55.8 -63.8 -42.7 -6.2 -5.4 90.7 42 49 A Q H X S+ 0 0 121 -4,-2.8 4,-0.5 -5,-0.2 -1,-0.2 0.888 111.1 44.8 -57.0 -41.9 -6.4 -7.6 93.8 43 50 A Q H >< S+ 0 0 131 -4,-2.5 3,-0.5 2,-0.2 7,-0.3 0.882 111.8 52.1 -71.4 -39.1 -10.1 -8.3 93.1 44 51 A F H 3< S+ 0 0 12 -4,-2.1 7,-2.3 -5,-0.2 8,-0.4 0.887 117.6 37.7 -64.6 -39.0 -9.5 -8.9 89.4 45 52 A G H 3< S+ 0 0 7 -4,-2.7 -1,-0.2 6,-0.2 -2,-0.2 0.390 87.2 127.0 -96.5 4.5 -6.8 -11.5 90.0 46 53 A A S X< S- 0 0 23 -4,-0.5 3,-2.4 -3,-0.5 6,-0.4 -0.201 76.1 -78.5 -61.1 152.0 -8.3 -13.1 93.1 47 54 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.271 121.0 7.9 -53.8 125.0 -8.7 -17.0 93.1 48 55 A G T 3 S+ 0 0 71 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.1 0.671 107.1 135.1 74.1 15.9 -11.8 -17.9 91.1 49 56 A G S <> S- 0 0 17 -3,-2.4 4,-1.4 -4,-0.1 -1,-0.2 -0.160 74.5 -90.7 -87.9-175.6 -12.0 -14.3 90.0 50 57 A L H > S+ 0 0 64 -7,-0.3 4,-2.7 1,-0.2 5,-0.3 0.915 120.9 60.5 -62.5 -44.2 -12.7 -12.7 86.6 51 58 A G H > S+ 0 0 0 -7,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.874 105.0 47.0 -52.0 -44.1 -9.0 -12.5 85.8 52 59 A E H > S+ 0 0 76 -6,-0.4 4,-2.1 -8,-0.4 -1,-0.2 0.857 110.4 53.6 -69.0 -33.0 -8.5 -16.3 86.0 53 60 A T H X S+ 0 0 61 -4,-1.4 4,-1.5 -3,-0.2 -2,-0.2 0.943 112.4 43.9 -64.4 -47.2 -11.6 -16.8 83.8 54 61 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.892 109.6 56.7 -65.1 -39.8 -10.1 -14.5 81.2 55 62 A Q H X S+ 0 0 17 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.913 106.4 50.3 -58.2 -43.3 -6.7 -16.2 81.5 56 63 A Q H X S+ 0 0 106 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.861 109.6 50.2 -63.8 -36.2 -8.3 -19.5 80.7 57 64 A K H X S+ 0 0 66 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.863 109.6 51.7 -70.2 -33.8 -10.0 -18.1 77.7 58 65 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.900 107.8 50.9 -68.5 -40.7 -6.7 -16.7 76.6 59 66 A L H X S+ 0 0 60 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.875 111.9 48.3 -63.0 -36.9 -5.0 -20.1 77.0 60 67 A E H X S+ 0 0 98 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.920 112.3 48.7 -67.0 -44.0 -7.8 -21.5 74.8 61 68 A R H X S+ 0 0 49 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.902 106.4 56.8 -62.7 -40.4 -7.3 -18.7 72.3 62 69 A Q H < S+ 0 0 48 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 108.9 47.9 -57.8 -37.3 -3.5 -19.4 72.4 63 70 A E H < S+ 0 0 151 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 113.3 44.9 -72.0 -40.3 -4.3 -23.0 71.4 64 71 A K H < S+ 0 0 164 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.632 112.0 54.5 -81.7 -15.3 -6.7 -22.2 68.5 65 72 A T S < S- 0 0 40 -4,-1.6 3,-0.3 -5,-0.2 -57,-0.0 -0.801 74.6-131.1-119.4 160.4 -4.6 -19.4 66.9 66 73 A A S S+ 0 0 33 1,-0.3 -57,-0.5 -2,-0.3 2,-0.3 0.853 106.5 12.5 -73.0 -33.8 -1.1 -19.2 65.6 67 74 A N > - 0 0 8 -59,-0.1 3,-0.6 -6,-0.1 4,-0.4 -0.916 67.8-155.7-147.6 113.5 -0.8 -15.9 67.6 68 75 A W T 3 S+ 0 0 6 -2,-0.3 4,-0.3 -3,-0.3 -6,-0.1 0.564 92.7 41.9 -67.9 -11.0 -3.3 -14.9 70.3 69 76 A V T 3> S+ 0 0 4 2,-0.1 4,-3.8 3,-0.1 5,-0.3 0.569 83.8 96.2-112.6 -10.6 -2.6 -11.2 70.1 70 77 A S H <> S+ 0 0 32 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.891 91.0 39.1 -43.8 -59.1 -2.3 -10.6 66.4 71 78 A E H > S+ 0 0 117 -4,-0.4 4,-2.1 2,-0.2 5,-0.3 0.953 120.0 44.8 -60.3 -55.1 -5.9 -9.4 65.8 72 79 A Y H > S+ 0 0 27 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.922 117.4 46.2 -56.0 -47.4 -6.2 -7.4 69.1 73 80 A W H X>S+ 0 0 12 -4,-3.8 4,-3.3 2,-0.2 5,-0.5 0.950 108.9 52.5 -62.6 -53.3 -2.7 -5.8 68.5 74 81 A L H X>S+ 0 0 38 -4,-3.0 5,-2.1 -5,-0.3 4,-1.6 0.898 117.9 39.1 -51.3 -44.6 -3.2 -4.9 64.9 75 82 A N H <>S+ 0 0 23 -4,-2.1 5,-2.7 -5,-0.2 6,-0.4 0.930 118.7 45.9 -72.8 -46.7 -6.4 -3.1 65.7 76 83 A D H <5S+ 0 0 69 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.922 118.2 40.5 -63.8 -47.4 -5.4 -1.6 69.0 77 84 A M H <5S- 0 0 49 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.869 140.0 -15.5 -73.8 -36.8 -2.0 -0.3 67.8 78 85 A Y T ><>S+ 0 0 1 143,-0.6 4,-2.4 141,-0.4 5,-2.4 0.862 83.2 95.8 -59.8 -41.4 -1.3 8.5 59.0 86 93 A P B 45S-a 90 0A 0 0, 0.0 2,-3.1 0, 0.0 195,-0.1 -0.298 109.4 -17.0 -57.0 134.2 1.2 11.3 58.2 87 94 A V T 45S+ 0 0 1 3,-0.6 453,-1.9 193,-0.5 -2,-0.1 -0.212 133.7 67.3 68.5 -52.3 3.4 12.1 61.2 88 95 A N T 45S- 0 0 27 -2,-3.1 -1,-0.2 -4,-0.5 -3,-0.2 0.859 125.4 -6.5 -67.0 -37.4 1.1 10.3 63.7 89 96 A S T <5S+ 0 0 12 -4,-2.4 -4,-0.1 -5,-0.3 -1,-0.1 0.723 109.8 79.6-126.9 -49.8 1.6 6.8 62.3 90 97 A S B < -a 86 0A 1 -5,-2.4 -3,-0.6 190,-0.1 223,-0.2 -0.546 63.0-152.8 -75.1 110.0 3.7 6.4 59.2 91 98 A P - 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I 0 298B 2 -221,-2.9 2,-0.5 -2,-0.5 -14,-0.2 -0.923 15.6-142.6-117.9 127.4 6.3 3.6 55.4 313 323 A E - 0 0 0 -16,-2.6 4,-0.4 -2,-0.5 -223,-0.1 -0.725 21.3-151.0 -78.2 127.4 2.7 2.6 56.4 314 324 A H S S+ 0 0 31 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.727 73.9 80.5 -76.7 -26.1 3.2 0.9 59.8 315 325 A S S S+ 0 0 0 1,-0.2 -1,-0.2 -237,-0.0 3,-0.1 0.836 94.1 47.4 -55.9 -40.9 0.3 -1.6 60.0 316 326 A P S S- 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.830 123.5 -8.0 -72.3 -36.2 1.9 -4.4 57.8 317 327 A F - 0 0 0 -4,-0.4 2,-0.1 -3,-0.4 118,-0.1 -0.987 65.7-112.7-158.0 165.5 5.4 -4.5 59.3 318 328 A D > - 0 0 17 -2,-0.3 4,-1.9 -3,-0.1 3,-0.3 -0.393 41.6 -86.1-101.2 179.0 7.8 -2.9 61.8 319 329 A G H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.802 115.9 57.5 -52.2 -44.9 11.1 -0.9 61.6 320 330 A I H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 111.3 41.6 -57.3 -51.8 13.6 -3.9 61.5 321 331 A V H > S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.918 113.3 55.3 -62.1 -41.9 12.2 -5.5 58.5 322 332 A L H X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.908 109.8 45.9 -57.0 -44.8 11.8 -2.1 56.8 323 333 A V H X S+ 0 0 7 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.878 108.4 54.9 -67.3 -40.6 15.5 -1.3 57.3 324 334 A Q H X S+ 0 0 80 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.933 113.8 43.3 -58.1 -46.1 16.7 -4.7 56.1 325 335 A C H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 3,-0.5 0.984 115.5 46.7 -62.3 -59.7 14.7 -4.1 52.9 326 336 A T H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.854 113.3 48.2 -54.0 -42.0 15.8 -0.5 52.4 327 337 A E H X S+ 0 0 27 -4,-3.0 4,-2.2 2,-0.2 -1,-0.3 0.835 110.0 53.0 -70.5 -30.1 19.4 -1.2 53.1 328 338 A H H X S+ 0 0 65 -4,-1.6 4,-2.5 -3,-0.5 -2,-0.2 0.946 110.6 47.5 -67.7 -46.0 19.4 -4.1 50.7 329 339 A L H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.953 113.3 47.7 -57.1 -53.1 17.9 -1.8 48.0 330 340 A L H < S+ 0 0 24 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.874 113.0 47.9 -57.6 -41.2 20.5 0.9 48.6 331 341 A K H >X S+ 0 0 147 -4,-2.2 4,-1.3 1,-0.2 3,-1.2 0.884 108.8 54.7 -68.3 -36.6 23.4 -1.6 48.6 332 342 A H H 3< S+ 0 0 14 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.832 100.2 59.0 -64.8 -33.1 22.0 -3.1 45.4 333 343 A M T 3< S+ 0 0 42 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.661 104.5 55.1 -68.6 -13.9 22.1 0.4 43.8 334 344 A T T <4 S+ 0 0 115 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.859 88.5 86.3 -84.4 -42.7 25.8 0.2 44.6 335 345 A Q S < S- 0 0 103 -4,-1.3 3,-0.2 1,-0.1 0, 0.0 -0.396 99.4 -86.3 -63.6 132.9 26.5 -3.0 42.8 336 346 A P - 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