==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-MAY-04 1T7N . COMPND 2 MOLECULE: CARNITINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.-S.HSIAO,G.JOGL,L.TONG . 599 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 10.2 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 . 32 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 2 1 0 1 0 2 1 2 0 4 1 0 1 0 0 1 1 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 4 1 2 1 1 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 0 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 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 27 A S 0 0 16 0, 0.0 5,-0.1 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0-137.7 60.9 20.7 -4.4 2 28 A H > - 0 0 122 130,-0.3 4,-2.1 128,-0.2 5,-0.2 -0.001 360.0-139.5 -37.8 125.6 63.2 22.7 -6.6 3 29 A M H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 100.8 51.3 -58.3 -44.5 63.3 26.3 -5.3 4 30 A A H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.876 108.2 53.5 -62.9 -38.3 63.2 27.9 -8.7 5 31 A H H >4 S+ 0 0 16 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.979 111.7 43.4 -60.6 -57.0 60.2 25.8 -9.7 6 32 A Q H >< S+ 0 0 21 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.873 110.3 56.5 -57.8 -39.9 58.2 26.9 -6.7 7 33 A D H 3< S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 103.1 55.2 -64.8 -26.9 59.2 30.5 -7.1 8 34 A A T << S+ 0 0 74 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.519 84.0 112.1 -82.4 -6.9 57.9 30.6 -10.6 9 35 A L S < S- 0 0 15 -3,-1.4 425,-0.1 -4,-0.4 133,-0.1 -0.464 71.4-121.3 -71.2 136.2 54.4 29.4 -9.5 10 36 A P - 0 0 60 0, 0.0 425,-2.3 0, 0.0 2,-0.2 -0.385 31.9-109.4 -71.2 155.7 51.6 32.0 -9.9 11 37 A R - 0 0 133 423,-0.2 59,-0.1 1,-0.1 425,-0.1 -0.568 41.0 -88.3 -86.4 152.8 49.8 32.9 -6.6 12 38 A L - 0 0 8 57,-0.4 59,-0.3 423,-0.4 -1,-0.1 -0.386 53.9-137.8 -59.2 126.6 46.2 31.7 -6.0 13 39 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 421,-0.0 -0.271 6.9-127.4 -84.0 172.4 44.0 34.4 -7.5 14 40 A V - 0 0 27 -2,-0.0 3,-0.1 57,-0.0 474,-0.0 -0.978 34.0-133.9-116.7 109.3 40.8 36.0 -6.2 15 41 A P - 0 0 11 0, 0.0 473,-0.1 0, 0.0 472,-0.0 -0.205 33.1 -85.6 -62.3 157.5 38.3 35.7 -9.1 16 42 A P > - 0 0 73 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.379 35.8-127.1 -62.4 144.0 36.2 38.8 -10.0 17 43 A L H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.919 109.2 50.9 -59.9 -43.0 33.2 39.0 -7.8 18 44 A Q H > S+ 0 0 147 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.865 108.7 53.2 -62.2 -37.6 30.8 39.3 -10.8 19 45 A Q H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.960 111.2 42.7 -63.6 -54.6 32.4 36.2 -12.4 20 46 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.887 114.1 51.3 -62.2 -40.2 32.0 33.8 -9.5 21 47 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.858 109.8 49.7 -67.6 -33.8 28.5 35.0 -8.7 22 48 A D H X S+ 0 0 76 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.921 113.1 46.5 -69.8 -41.9 27.4 34.5 -12.3 23 49 A Y H X S+ 0 0 58 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.890 110.2 55.0 -65.2 -38.0 28.9 31.0 -12.3 24 50 A Y H X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.956 107.4 48.1 -59.9 -50.6 27.2 30.4 -8.9 25 51 A L H X S+ 0 0 11 -4,-2.3 4,-1.4 1,-0.2 3,-0.4 0.898 110.5 52.4 -57.3 -41.3 23.8 31.3 -10.3 26 52 A K H < S+ 0 0 97 -4,-2.0 421,-0.3 1,-0.2 -1,-0.2 0.871 109.3 49.2 -62.0 -39.1 24.3 29.0 -13.3 27 53 A A H < S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.694 108.8 54.3 -74.2 -20.6 25.3 26.1 -11.1 28 54 A L H >X S+ 0 0 1 -4,-1.4 3,-1.7 -3,-0.4 4,-1.0 0.780 86.4 82.1 -82.7 -30.5 22.1 26.6 -8.9 29 55 A Q G >< S+ 0 0 103 -4,-1.4 3,-0.6 1,-0.3 -1,-0.1 0.858 93.8 42.9 -44.2 -51.4 19.6 26.5 -11.7 30 56 A P G 34 S+ 0 0 15 0, 0.0 392,-0.5 0, 0.0 -1,-0.3 0.598 119.0 43.9 -76.4 -8.1 19.4 22.7 -12.0 31 57 A I G <4 S+ 0 0 23 -3,-1.7 2,-0.3 -4,-0.2 -2,-0.2 0.375 106.1 52.8-119.8 5.8 19.3 22.1 -8.2 32 58 A V S << S- 0 0 19 -4,-1.0 484,-0.0 -3,-0.6 391,-0.0 -0.920 86.4 -93.0-134.6 162.8 16.9 24.7 -6.7 33 59 A S > - 0 0 36 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.263 35.9-111.0 -71.2 162.4 13.3 25.7 -7.4 34 60 A E H > S+ 0 0 168 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.840 121.3 52.6 -60.8 -31.1 12.5 28.6 -9.8 35 61 A E H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 109.5 44.9 -69.9 -49.5 11.3 30.5 -6.7 36 62 A E H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 480,-0.2 0.829 113.5 52.3 -64.5 -32.5 14.5 29.9 -4.7 37 63 A W H X S+ 0 0 65 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.901 106.1 51.4 -72.1 -42.0 16.6 30.9 -7.7 38 64 A A H X S+ 0 0 50 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.885 111.9 48.8 -62.4 -37.2 14.8 34.1 -8.4 39 65 A H H X S+ 0 0 100 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.945 111.3 47.9 -67.6 -47.5 15.4 35.1 -4.8 40 66 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.883 106.7 58.7 -60.5 -37.3 19.1 34.2 -4.9 41 67 A K H X S+ 0 0 68 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.925 108.6 45.5 -57.4 -42.8 19.3 36.2 -8.1 42 68 A Q H X S+ 0 0 104 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.925 111.5 50.8 -66.3 -45.4 18.1 39.2 -6.1 43 69 A L H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.900 109.1 52.5 -59.4 -41.9 20.4 38.5 -3.2 44 70 A V H X S+ 0 0 2 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.907 108.3 50.1 -61.2 -43.6 23.4 38.3 -5.6 45 71 A D H < S+ 0 0 65 -4,-1.8 4,-0.3 -5,-0.2 3,-0.2 0.953 113.7 45.8 -59.6 -48.2 22.5 41.6 -7.1 46 72 A E H >< S+ 0 0 109 -4,-2.4 3,-1.2 1,-0.2 7,-0.3 0.882 107.9 58.3 -61.1 -41.3 22.3 43.2 -3.7 47 73 A F H 3< S+ 0 0 13 -4,-2.8 7,-1.9 1,-0.2 8,-0.5 0.860 112.4 37.8 -58.9 -39.7 25.6 41.6 -2.6 48 74 A Q T 3< S+ 0 0 54 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.255 84.0 134.3-100.6 15.5 27.7 43.1 -5.3 49 75 A T S X S- 0 0 82 -3,-1.2 3,-2.7 -4,-0.3 6,-0.4 -0.297 72.1 -81.6 -64.1 147.7 26.0 46.5 -5.5 50 76 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 4,-0.1 3,-0.1 -0.217 117.2 5.6 -52.1 130.8 28.4 49.5 -5.6 51 77 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.583 109.6 130.1 70.0 9.1 29.7 50.4 -2.2 52 78 A G S <> S- 0 0 10 -3,-2.7 4,-1.2 -4,-0.1 -1,-0.2 0.052 74.8 -83.5 -83.8-167.2 27.9 47.3 -0.8 53 79 A V H > S+ 0 0 63 -7,-0.3 4,-1.8 1,-0.2 3,-0.5 0.958 121.9 48.5 -63.0 -56.4 28.8 44.3 1.4 54 80 A G H > S+ 0 0 0 -7,-1.9 4,-2.4 1,-0.2 5,-0.2 0.837 104.4 60.8 -56.6 -37.9 30.4 42.1 -1.3 55 81 A E H > S+ 0 0 57 -8,-0.5 4,-1.8 -6,-0.4 -1,-0.2 0.926 108.0 43.9 -57.7 -45.3 32.6 44.8 -2.6 56 82 A R H X S+ 0 0 135 -4,-1.2 4,-1.7 -3,-0.5 -1,-0.2 0.866 111.6 52.0 -70.9 -36.4 34.3 45.3 0.7 57 83 A L H X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.894 108.4 53.0 -65.8 -38.7 34.7 41.5 1.4 58 84 A Q H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.917 108.1 49.0 -61.3 -46.1 36.3 41.2 -2.0 59 85 A K H X S+ 0 0 99 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.867 107.4 57.5 -63.1 -32.4 38.8 43.9 -1.3 60 86 A G H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.935 108.0 45.2 -62.2 -45.0 39.5 42.1 2.0 61 87 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.885 110.9 53.8 -66.1 -37.9 40.4 39.0 0.0 62 88 A E H X S+ 0 0 84 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.912 108.8 47.8 -64.3 -40.7 42.5 41.0 -2.4 63 89 A R H X S+ 0 0 130 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.902 110.8 54.2 -64.9 -37.4 44.5 42.5 0.5 64 90 A R H X S+ 0 0 19 -4,-2.0 4,-2.2 1,-0.2 3,-0.3 0.905 104.7 51.9 -62.6 -42.4 44.8 39.0 1.9 65 91 A A H < S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.796 107.2 55.3 -65.4 -26.7 46.3 37.7 -1.4 66 92 A K H < S+ 0 0 153 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.828 114.9 36.8 -75.2 -31.9 48.9 40.5 -1.2 67 93 A K H < S+ 0 0 147 -4,-1.4 2,-0.3 -3,-0.3 -2,-0.2 0.737 111.1 58.7 -94.8 -23.9 50.1 39.5 2.2 68 94 A M S < S- 0 0 46 -4,-2.2 3,-0.3 -5,-0.2 4,-0.0 -0.724 76.2-126.5-107.6 157.8 50.0 35.7 2.2 69 95 A E S S+ 0 0 133 1,-0.3 -57,-0.4 -2,-0.3 2,-0.3 0.879 107.5 9.2 -64.7 -37.1 51.7 33.1 -0.0 70 96 A N - 0 0 8 -59,-0.1 4,-0.5 -6,-0.1 -1,-0.3 -0.935 69.7-152.4-145.9 117.2 48.3 31.6 -0.6 71 97 A W S S+ 0 0 6 -59,-0.3 4,-0.3 -2,-0.3 -1,-0.1 0.742 94.8 40.1 -63.7 -24.2 45.1 33.5 0.6 72 98 A L S > S+ 0 0 6 2,-0.1 4,-3.1 3,-0.1 5,-0.2 0.761 89.5 88.0 -96.9 -30.4 43.1 30.3 0.9 73 99 A S H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.831 93.6 36.8 -37.2 -67.3 45.5 27.7 2.4 74 100 A E H > S+ 0 0 131 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.935 119.2 50.5 -57.8 -48.6 45.1 28.2 6.2 75 101 A W H > S+ 0 0 13 -4,-0.3 4,-2.7 2,-0.2 5,-0.3 0.901 112.3 46.7 -55.7 -45.5 41.4 28.9 5.9 76 102 A W H X>S+ 0 0 27 -4,-3.1 4,-2.6 2,-0.2 5,-0.5 0.954 112.5 48.3 -64.7 -49.6 40.8 25.8 3.8 77 103 A L H X>S+ 0 0 47 -4,-2.6 5,-2.2 -5,-0.2 4,-1.4 0.917 117.0 44.6 -55.7 -44.9 42.8 23.5 6.1 78 104 A K H <>S+ 0 0 71 -4,-2.6 5,-2.4 -5,-0.2 -2,-0.2 0.930 119.6 36.7 -66.7 -50.7 41.0 24.9 9.1 79 105 A T H <5S+ 0 0 40 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.845 120.9 43.1 -75.6 -36.7 37.4 24.9 7.9 80 106 A A H <5S- 0 0 26 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.859 136.7 -3.9 -79.9 -34.5 37.4 21.7 5.8 81 107 A Y T ><>S+ 0 0 1 138,-0.4 5,-3.1 140,-0.4 4,-1.8 0.787 84.2 96.2 -74.2 -25.2 38.2 10.9 10.7 89 115 A V B 45S-a 93 0A 1 137,-0.2 2,-2.1 1,-0.2 195,-0.1 -0.488 107.5 -14.8 -67.6 127.3 37.4 7.3 10.1 90 116 A I T 45S+ 0 0 1 3,-0.5 451,-2.6 193,-0.4 -1,-0.2 -0.234 135.4 62.8 74.8 -47.8 35.0 6.9 7.2 91 117 A Y T 45S+ 0 0 49 -2,-2.1 -2,-0.2 -4,-0.4 -1,-0.2 0.616 123.7 1.1 -86.2 -11.5 34.0 10.6 7.2 92 118 A S T <5S+ 0 0 12 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.576 108.6 75.0-139.7 -51.3 37.4 12.1 6.3 93 119 A S B S- 0 0 78 1,-0.1 4,-2.2 204,-0.0 5,-0.2 -0.932 89.4 -90.7-149.0 173.7 51.5 -17.4 5.0 106 132 A L H > S+ 0 0 54 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.866 121.6 56.2 -54.6 -42.6 52.9 -15.1 7.7 107 133 A Q H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.952 109.9 45.4 -56.3 -50.3 56.4 -15.3 6.2 108 134 A G H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.859 111.0 54.3 -61.3 -36.5 55.1 -14.0 2.9 109 135 A Q H X S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.923 111.3 44.1 -64.0 -45.0 53.1 -11.4 4.7 110 136 A L H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.896 111.5 54.6 -68.0 -38.3 56.2 -10.1 6.5 111 137 A R H X S+ 0 0 94 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.918 110.8 44.5 -61.2 -45.1 58.2 -10.2 3.3 112 138 A F H X S+ 0 0 17 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.961 112.2 51.5 -64.4 -49.5 55.8 -8.1 1.4 113 139 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.914 110.4 51.0 -51.8 -42.5 55.4 -5.6 4.3 114 140 A A H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.916 110.9 47.4 -62.2 -43.4 59.2 -5.5 4.2 115 141 A K H X S+ 0 0 23 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 111.3 50.8 -63.7 -45.7 59.3 -4.8 0.5 116 142 A L H X S+ 0 0 1 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.948 108.8 51.7 -57.0 -50.2 56.6 -2.1 0.8 117 143 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.906 110.3 48.7 -53.4 -45.4 58.5 -0.4 3.6 118 144 A E H X S+ 0 0 31 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.893 110.2 53.0 -63.3 -38.1 61.6 -0.3 1.4 119 145 A G H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.907 108.8 47.6 -64.5 -42.7 59.6 1.1 -1.5 120 146 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.916 111.1 51.9 -64.9 -40.9 58.2 3.9 0.6 121 147 A L H X S+ 0 0 8 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.848 106.5 53.9 -63.5 -34.0 61.7 4.7 1.9 122 148 A D H X S+ 0 0 54 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.900 109.6 47.6 -64.9 -42.7 63.0 4.8 -1.7 123 149 A F H >X S+ 0 0 4 -4,-1.8 4,-1.1 1,-0.2 3,-0.5 0.889 108.7 56.3 -64.9 -39.7 60.3 7.4 -2.5 124 150 A K H >X S+ 0 0 12 -4,-2.4 4,-3.3 1,-0.2 3,-0.7 0.895 95.8 63.0 -60.7 -41.7 61.2 9.3 0.6 125 151 A S H 3X S+ 0 0 44 -4,-2.0 4,-2.4 1,-0.3 6,-0.3 0.867 102.5 51.6 -54.1 -35.3 64.9 9.7 -0.5 126 152 A M H <<>S+ 0 0 38 -4,-0.9 5,-1.8 -3,-0.5 6,-1.6 0.852 112.7 45.1 -69.4 -33.4 63.6 11.7 -3.5 127 153 A I H <<5S+ 0 0 0 -4,-1.1 3,-0.5 -3,-0.7 -2,-0.2 0.899 113.5 49.2 -75.9 -41.7 61.6 13.9 -1.2 128 154 A D H <5S+ 0 0 56 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.938 119.8 36.7 -62.3 -47.5 64.4 14.4 1.3 129 155 A N T <5S- 0 0 111 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.415 106.0-126.6 -86.0 1.4 67.0 15.2 -1.4 130 156 A E T 5S+ 0 0 91 -3,-0.5 -128,-0.2 -4,-0.2 -3,-0.2 0.838 73.9 127.1 55.1 34.8 64.4 17.2 -3.4 131 157 A T < + 0 0 87 -5,-1.8 -4,-0.2 -6,-0.3 -5,-0.1 0.395 28.3 126.5 -97.8 -1.2 65.3 15.1 -6.4 132 158 A L S S- 0 0 16 -6,-1.6 -130,-0.3 1,-0.1 3,-0.1 -0.396 77.9 -99.2 -57.4 125.2 61.7 14.2 -6.9 133 159 A P - 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