==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAY-06 2H3W . COMPND 2 MOLECULE: CARNITINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.S.HSIAO,G.JOGL,L.TONG . 1198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 835 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 74 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 446 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.5 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 3 2 1 2 0 3 2 4 5 4 1 1 2 0 0 3 1 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 2 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 . 5 1 6 4 2 3 1 2 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 2 0 0 2 0 2 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 8 0, 0.0 2,-1.3 0, 0.0 144,-0.1 0.000 360.0 360.0 360.0-140.5 67.3 6.0 18.2 2 28 A H >> - 0 0 93 1,-0.2 4,-1.5 130,-0.1 3,-1.1 -0.502 360.0-144.2 -63.7 96.4 70.0 4.3 20.2 3 29 A M H 3> S+ 0 0 117 -2,-1.3 4,-2.0 1,-0.3 -1,-0.2 0.668 93.7 61.7 -38.5 -29.7 71.4 7.6 21.6 4 30 A A H 3> S+ 0 0 64 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.982 108.1 41.8 -64.0 -54.6 75.0 6.3 21.5 5 31 A H H X4 S+ 0 0 32 -3,-1.1 3,-0.6 1,-0.2 4,-0.3 0.915 114.5 51.7 -55.7 -50.0 74.9 5.9 17.8 6 32 A Q H >< S+ 0 0 3 -4,-1.5 3,-1.4 1,-0.2 -1,-0.2 0.865 104.8 55.9 -58.3 -40.8 73.0 9.2 17.2 7 33 A D H 3< S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.791 103.0 55.3 -65.2 -28.3 75.6 11.2 19.2 8 34 A A T << S+ 0 0 88 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.508 89.8 100.5 -82.9 -3.2 78.4 10.0 17.1 9 35 A L S < S- 0 0 7 -3,-1.4 425,-0.1 -4,-0.3 2,-0.1 -0.601 80.6-110.8 -85.0 142.1 76.7 11.2 14.0 10 36 A P - 0 0 71 0, 0.0 425,-2.3 0, 0.0 2,-0.2 -0.394 34.6-111.8 -70.0 148.3 77.7 14.6 12.4 11 37 A R - 0 0 91 423,-0.2 59,-0.1 1,-0.1 425,-0.1 -0.521 41.8 -86.0 -81.3 147.8 75.2 17.5 12.6 12 38 A L - 0 0 13 57,-0.4 59,-0.4 423,-0.4 -1,-0.1 -0.303 54.1-139.2 -54.4 120.4 73.5 18.8 9.5 13 39 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 421,-0.0 -0.291 5.0-126.3 -81.4 168.8 75.9 21.4 8.1 14 40 A V - 0 0 28 -2,-0.0 3,-0.1 48,-0.0 474,-0.1 -0.962 30.9-131.4-115.7 109.0 75.2 24.8 6.6 15 41 A P - 0 0 12 0, 0.0 473,-0.1 0, 0.0 2,-0.0 -0.169 35.5 -86.2 -57.1 153.8 76.7 25.0 3.1 16 42 A P > - 0 0 70 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.386 35.6-129.5 -62.1 140.5 78.8 28.1 2.3 17 43 A L H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.929 105.5 45.5 -57.8 -52.3 76.6 30.9 1.0 18 44 A Q H > S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.807 111.7 54.2 -65.7 -28.7 78.6 31.7 -2.2 19 45 A Q H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.956 109.8 44.7 -69.0 -51.0 78.9 28.0 -3.0 20 46 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.847 111.7 53.2 -61.9 -36.6 75.2 27.3 -2.9 21 47 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.852 108.2 51.1 -68.8 -34.2 74.4 30.4 -4.9 22 48 A D H X S+ 0 0 69 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.930 111.4 46.4 -67.3 -45.7 76.8 29.3 -7.6 23 49 A Y H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.875 110.5 55.5 -63.7 -35.1 75.2 25.9 -7.8 24 50 A Y H X S+ 0 0 2 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.930 106.2 49.2 -62.2 -47.5 71.8 27.6 -7.9 25 51 A L H X S+ 0 0 10 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.848 111.5 50.4 -62.0 -34.9 72.8 29.7 -10.9 26 52 A K H < S+ 0 0 100 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.911 109.1 49.9 -70.3 -41.9 74.1 26.6 -12.7 27 53 A A H < S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.674 109.8 53.8 -70.3 -18.5 70.9 24.6 -12.1 28 54 A L H >X S+ 0 0 1 -4,-1.2 3,-1.9 -5,-0.2 4,-1.4 0.807 86.9 79.1 -84.4 -32.9 68.8 27.6 -13.4 29 55 A Q T 3< S+ 0 0 107 -4,-1.3 3,-0.3 1,-0.3 -2,-0.1 0.847 96.2 45.3 -45.7 -44.4 70.6 27.9 -16.7 30 56 A P T 34 S+ 0 0 15 0, 0.0 392,-0.4 0, 0.0 -1,-0.3 0.614 119.5 40.0 -78.8 -10.6 68.7 25.0 -18.3 31 57 A I T <4 S+ 0 0 25 -3,-1.9 2,-0.3 -4,-0.2 -2,-0.2 0.437 109.3 55.2-118.0 -0.5 65.2 26.0 -17.0 32 58 A V S < S- 0 0 19 -4,-1.4 2,-0.0 -3,-0.3 484,-0.0 -0.883 83.1 -99.6-129.1 163.7 65.1 29.8 -17.3 33 59 A S > - 0 0 43 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.298 34.4-110.3 -76.9 165.0 65.6 32.3 -20.1 34 60 A E H > S+ 0 0 163 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.881 119.6 51.1 -62.4 -38.6 68.8 34.2 -20.7 35 61 A E H > S+ 0 0 142 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 112.9 44.9 -65.3 -43.7 67.1 37.5 -19.6 36 62 A E H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.899 113.9 49.6 -67.0 -41.6 65.8 35.9 -16.4 37 63 A W H X S+ 0 0 72 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.899 108.5 53.1 -64.6 -41.3 69.1 34.3 -15.7 38 64 A A H X S+ 0 0 52 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.900 111.2 46.7 -60.7 -42.2 71.0 37.5 -16.2 39 65 A H H X S+ 0 0 103 -4,-1.8 4,-2.1 2,-0.2 3,-0.2 0.914 112.3 49.3 -65.9 -45.0 68.7 39.3 -13.8 40 66 A T H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.926 105.8 58.3 -60.6 -43.6 69.0 36.5 -11.2 41 67 A K H X S+ 0 0 73 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.860 107.6 47.2 -52.9 -39.3 72.8 36.7 -11.6 42 68 A Q H X S+ 0 0 125 -4,-1.3 4,-2.0 -3,-0.2 -1,-0.2 0.889 110.5 51.1 -71.3 -40.6 72.6 40.3 -10.6 43 69 A L H X S+ 0 0 29 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.886 109.4 52.4 -64.1 -37.8 70.4 39.6 -7.6 44 70 A V H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.936 107.3 50.0 -63.7 -48.8 72.8 36.9 -6.5 45 71 A D H < S+ 0 0 58 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.920 116.0 42.5 -56.9 -46.0 75.9 39.1 -6.6 46 72 A E H >< S+ 0 0 133 -4,-2.0 3,-1.3 1,-0.2 7,-0.2 0.933 111.1 56.3 -65.5 -46.6 74.1 41.8 -4.5 47 73 A F H 3< S+ 0 0 13 -4,-2.7 7,-1.7 1,-0.3 8,-0.5 0.830 115.0 37.3 -54.8 -37.2 72.6 39.2 -2.2 48 74 A Q T 3< S+ 0 0 39 -4,-2.1 -1,-0.3 6,-0.2 -2,-0.2 0.339 86.3 127.2-101.5 7.6 76.0 37.8 -1.3 49 75 A T S X S- 0 0 64 -3,-1.3 3,-2.2 -4,-0.4 6,-0.4 -0.233 76.1 -81.0 -63.2 153.7 78.0 41.1 -1.2 50 76 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 4,-0.1 3,-0.1 -0.348 118.8 10.3 -57.8 129.2 80.1 41.8 1.9 51 77 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.603 106.1 129.4 76.4 12.3 77.9 43.3 4.6 52 78 A G S <> S- 0 0 11 -3,-2.2 4,-1.2 -4,-0.1 -1,-0.2 -0.057 74.9 -90.5 -88.1-168.2 74.8 42.4 2.6 53 79 A V H > S+ 0 0 57 -7,-0.2 4,-2.4 2,-0.2 3,-0.2 0.934 120.0 52.8 -69.3 -50.9 71.5 40.6 3.4 54 80 A G H > S+ 0 0 0 -7,-1.7 4,-2.9 1,-0.2 5,-0.2 0.877 106.2 54.3 -55.2 -41.7 72.6 37.1 2.4 55 81 A E H > S+ 0 0 77 -8,-0.5 4,-2.3 -6,-0.4 -1,-0.2 0.907 110.0 46.7 -60.7 -42.7 75.7 37.3 4.7 56 82 A R H X S+ 0 0 137 -4,-1.2 4,-2.0 -3,-0.2 -2,-0.2 0.900 113.2 48.4 -66.9 -41.2 73.5 38.2 7.7 57 83 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.925 110.9 51.5 -64.6 -42.0 71.0 35.5 6.9 58 84 A Q H X S+ 0 0 13 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.917 107.9 51.5 -60.0 -45.0 73.9 33.0 6.5 59 85 A K H X S+ 0 0 115 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.895 108.1 54.1 -59.0 -40.1 75.3 34.0 9.9 60 86 A G H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.899 107.2 49.3 -61.5 -42.6 71.8 33.4 11.4 61 87 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.898 109.0 52.5 -63.9 -41.4 71.7 29.9 10.0 62 88 A E H X S+ 0 0 80 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.858 110.8 47.6 -64.6 -32.6 75.1 29.1 11.4 63 89 A R H >X S+ 0 0 122 -4,-1.8 4,-0.9 2,-0.2 3,-0.6 0.893 109.0 54.5 -72.7 -38.2 73.9 30.4 14.8 64 90 A R H >< S+ 0 0 15 -4,-2.2 3,-0.6 1,-0.3 4,-0.4 0.877 105.0 53.7 -60.9 -38.7 70.7 28.3 14.5 65 91 A A H 3< S+ 0 0 31 -4,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.752 106.3 53.8 -68.0 -25.2 72.9 25.2 13.9 66 92 A K H << S+ 0 0 178 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.661 112.2 41.8 -84.4 -17.0 74.8 25.9 17.1 67 93 A K S << S+ 0 0 147 -4,-0.9 2,-0.3 -3,-0.6 -1,-0.2 0.301 114.3 51.7-112.7 11.0 71.6 26.0 19.3 68 94 A M S S- 0 0 66 -4,-0.4 3,-0.3 -3,-0.3 4,-0.0 -0.956 76.6-124.8-141.1 159.1 69.8 23.1 17.8 69 95 A E S S+ 0 0 119 1,-0.3 -57,-0.4 -2,-0.3 2,-0.3 0.861 107.9 10.0 -71.4 -33.3 70.5 19.4 17.0 70 96 A N - 0 0 9 -59,-0.1 4,-0.5 -6,-0.1 -1,-0.3 -0.921 66.2-154.4-149.1 114.6 69.4 20.1 13.4 71 97 A W S S+ 0 0 6 -59,-0.4 4,-0.3 -2,-0.3 -1,-0.1 0.707 97.4 41.9 -65.1 -18.5 68.9 23.6 12.1 72 98 A L S > S+ 0 0 11 2,-0.1 4,-3.0 3,-0.1 5,-0.3 0.766 88.9 89.4 -98.7 -30.7 66.5 22.3 9.4 73 99 A S H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.821 94.7 33.3 -33.2 -71.3 64.4 19.6 11.2 74 100 A E H > S+ 0 0 124 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.894 117.9 54.1 -62.4 -41.8 61.5 21.6 12.6 75 101 A W H > S+ 0 0 12 -4,-0.3 4,-2.9 2,-0.2 5,-0.4 0.953 112.3 44.4 -57.6 -50.0 61.4 24.1 9.7 76 102 A W H X S+ 0 0 30 -4,-3.0 4,-3.0 1,-0.2 5,-0.5 0.954 112.7 48.8 -59.6 -54.8 61.2 21.3 7.1 77 103 A L H X>S+ 0 0 52 -4,-2.3 5,-2.2 -5,-0.3 4,-1.3 0.870 116.6 46.0 -53.5 -38.5 58.6 19.2 9.0 78 104 A K H <>S+ 0 0 53 -4,-2.2 5,-2.8 -5,-0.2 6,-0.3 0.956 118.9 35.5 -71.7 -54.6 56.5 22.4 9.4 79 105 A T H <5S+ 0 0 46 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.849 122.7 45.0 -72.6 -32.6 56.7 23.9 5.9 80 106 A A H <5S- 0 0 22 -4,-3.0 -1,-0.2 -5,-0.4 -3,-0.2 0.806 136.6 -9.8 -82.8 -28.7 56.6 20.5 4.1 81 107 A Y T ><5S+ 0 0 22 -4,-1.3 3,-1.1 -5,-0.5 -3,-0.2 0.634 123.3 54.3-132.8 -63.8 53.9 18.8 6.0 82 108 A L T 3 >S+ 0 0 1 140,-0.4 5,-3.2 138,-0.4 4,-1.9 0.812 81.4 97.2 -73.3 -27.1 47.2 14.2 3.0 89 115 A V B 45S-a 93 0A 0 137,-0.2 2,-2.7 1,-0.2 195,-0.1 -0.417 106.6 -16.8 -65.9 131.4 45.6 11.7 0.6 90 116 A I T 45S+ 0 0 1 193,-0.6 451,-2.4 3,-0.5 -1,-0.2 -0.184 134.9 63.9 69.9 -48.3 47.3 11.6 -2.7 91 117 A Y T 45S- 0 0 56 -2,-2.7 -1,-0.2 -4,-0.4 -2,-0.2 0.653 125.6 -1.7 -82.6 -14.0 49.1 14.9 -2.2 92 118 A S T <5S+ 0 0 10 -4,-1.9 -3,-0.2 1,-0.2 -4,-0.1 0.561 106.9 81.3-139.4 -55.8 51.2 13.9 0.8 93 119 A S B S- 0 0 74 1,-0.1 4,-2.5 204,-0.0 3,-0.4 -0.924 90.4 -93.5-144.1 170.0 39.9 -17.3 0.4 106 132 A L H > S+ 0 0 62 -2,-0.3 4,-3.1 1,-0.3 5,-0.3 0.886 122.7 52.9 -50.5 -48.5 39.0 -15.4 3.6 107 133 A Q H > S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.886 110.8 48.8 -58.2 -38.0 41.1 -17.7 5.7 108 134 A G H > S+ 0 0 8 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.930 111.2 48.6 -67.4 -45.3 44.1 -17.1 3.4 109 135 A Q H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.960 116.2 42.3 -58.2 -53.4 43.6 -13.4 3.5 110 136 A L H X S+ 0 0 5 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.785 111.1 59.4 -64.8 -26.0 43.4 -13.3 7.3 111 137 A R H X S+ 0 0 79 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.933 108.9 41.6 -67.8 -46.8 46.2 -15.8 7.3 112 138 A F H X S+ 0 0 16 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.921 112.3 55.0 -66.4 -43.9 48.5 -13.4 5.5 113 139 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.912 108.9 48.5 -55.2 -44.4 47.3 -10.4 7.6 114 140 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.910 112.3 48.3 -62.3 -43.7 48.2 -12.3 10.8 115 141 A K H X S+ 0 0 36 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.901 111.6 50.5 -62.6 -42.7 51.6 -13.2 9.4 116 142 A L H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.928 109.8 49.3 -62.0 -46.9 52.1 -9.5 8.4 117 143 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.922 111.5 49.4 -58.6 -45.6 51.2 -8.3 11.8 118 144 A E H X S+ 0 0 34 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.890 109.5 52.6 -62.5 -38.6 53.6 -10.7 13.4 119 145 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.882 109.7 48.2 -64.8 -38.4 56.3 -9.6 11.1 120 146 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.941 111.1 50.0 -67.3 -44.9 55.7 -6.0 12.0 121 147 A L H X S+ 0 0 7 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.840 109.0 53.9 -61.5 -31.4 55.8 -6.8 15.7 122 148 A D H X S+ 0 0 57 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.897 109.9 45.6 -68.7 -41.0 59.0 -8.7 15.1 123 149 A F H >X S+ 0 0 8 -4,-1.9 4,-1.1 1,-0.2 3,-0.6 0.888 108.7 57.8 -68.2 -37.5 60.6 -5.6 13.5 124 150 A K H 3X S+ 0 0 12 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.824 94.8 65.5 -61.6 -32.2 59.2 -3.6 16.4 125 151 A S H 3X S+ 0 0 45 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.896 101.0 49.7 -58.4 -40.9 61.1 -5.8 18.8 126 152 A M H <<>S+ 0 0 33 -4,-0.9 5,-2.6 -3,-0.6 6,-1.1 0.844 111.4 49.8 -66.4 -34.4 64.4 -4.5 17.3 127 153 A I H ><5S+ 0 0 0 -4,-1.1 3,-1.0 3,-0.2 -2,-0.2 0.943 111.5 46.0 -70.0 -48.9 63.1 -0.9 17.7 128 154 A D H 3<5S+ 0 0 69 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.879 119.6 41.6 -61.6 -37.3 62.1 -1.3 21.4 129 155 A N T 3<5S- 0 0 110 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.409 106.5-128.8 -90.1 1.1 65.3 -3.0 22.2 130 156 A E T < 5S+ 0 0 66 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.864 72.0 126.2 54.1 38.5 67.3 -0.6 20.0 131 157 A T < + 0 0 84 -5,-2.6 -4,-0.2 -6,-0.2 -1,-0.1 0.364 25.1 134.8-105.8 2.7 69.0 -3.6 18.3 132 158 A L - 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