==== 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 22-MAY-06 2H3P . 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) . 49845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 838 69.9 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 . 70 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 447 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.6 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 4 2 4 0 2 0 3 2 4 5 3 3 0 2 0 1 3 0 0 3 1 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 2 3 6 2 4 0 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 19 0, 0.0 2,-0.3 0, 0.0 144,-0.1 0.000 360.0 360.0 360.0-159.0 67.1 6.0 18.2 2 28 A H >> - 0 0 88 1,-0.2 4,-2.1 2,-0.1 3,-0.5 -0.378 360.0-142.3 -56.8 115.9 69.9 4.7 20.3 3 29 A M H 3> S+ 0 0 139 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.873 97.6 56.9 -47.7 -47.3 71.4 7.9 21.8 4 30 A A H 3> S+ 0 0 58 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.905 108.9 45.9 -53.8 -47.0 75.0 6.6 21.5 5 31 A H H X> S+ 0 0 34 -3,-0.5 3,-0.9 1,-0.2 4,-0.8 0.950 114.2 47.1 -61.9 -52.3 74.6 6.1 17.7 6 32 A Q H >< S+ 0 0 9 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.849 105.6 59.9 -59.3 -38.0 72.9 9.5 17.1 7 33 A D H 3< S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 104.4 50.2 -64.2 -25.6 75.6 11.3 19.2 8 34 A A H << S+ 0 0 85 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.651 89.8 98.2 -87.4 -16.8 78.4 10.1 16.9 9 35 A L S << S- 0 0 5 -4,-0.8 425,-0.1 -3,-0.7 426,-0.1 -0.493 82.4-109.9 -73.4 139.4 76.6 11.2 13.8 10 36 A P - 0 0 67 0, 0.0 425,-2.5 0, 0.0 2,-0.2 -0.250 34.3-109.8 -65.5 157.3 77.7 14.6 12.4 11 37 A R - 0 0 93 423,-0.2 59,-0.1 1,-0.1 425,-0.1 -0.622 40.1 -87.6 -89.9 150.5 75.2 17.6 12.6 12 38 A L - 0 0 9 57,-0.4 59,-0.4 423,-0.4 -1,-0.1 -0.361 52.1-145.4 -58.2 117.6 73.5 19.1 9.5 13 39 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 421,-0.0 -0.215 9.3-121.9 -82.0 173.6 75.9 21.7 8.2 14 40 A V - 0 0 26 48,-0.0 3,-0.1 57,-0.0 474,-0.1 -0.975 32.1-129.2-116.5 113.8 75.1 25.0 6.5 15 41 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 473,-0.1 -0.167 37.2 -84.1 -58.9 158.3 76.6 25.1 3.0 16 42 A P > - 0 0 69 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.422 36.1-131.6 -64.5 138.8 78.8 28.2 2.1 17 43 A L H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.930 105.7 45.1 -59.0 -51.0 76.6 31.1 0.9 18 44 A Q H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.835 112.3 54.7 -65.1 -30.1 78.6 31.8 -2.2 19 45 A Q H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.928 108.7 45.1 -68.8 -47.7 78.8 28.1 -3.0 20 46 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.834 111.9 52.8 -65.9 -33.8 75.0 27.5 -2.9 21 47 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.867 108.2 51.8 -69.6 -35.7 74.3 30.6 -5.0 22 48 A D H X S+ 0 0 65 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.936 111.5 45.4 -64.8 -47.1 76.8 29.4 -7.6 23 49 A Y H X S+ 0 0 55 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.824 110.6 56.1 -65.6 -31.0 75.1 26.0 -7.9 24 50 A Y H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.924 106.7 47.9 -66.3 -46.7 71.7 27.8 -8.0 25 51 A L H X S+ 0 0 14 -4,-2.1 4,-1.4 1,-0.2 3,-0.2 0.887 112.2 50.0 -61.8 -41.2 72.6 29.9 -11.0 26 52 A K H < S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 109.5 50.4 -66.4 -37.0 74.0 26.8 -12.8 27 53 A A H < S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.699 108.5 55.0 -74.0 -20.6 70.8 24.8 -12.1 28 54 A L H >X S+ 0 0 2 -4,-1.1 3,-1.9 -3,-0.2 4,-1.4 0.811 86.5 79.3 -81.1 -34.9 68.7 27.8 -13.5 29 55 A Q T 3< S+ 0 0 104 -4,-1.4 3,-0.5 1,-0.3 -1,-0.1 0.858 94.8 45.4 -42.6 -51.0 70.4 28.0 -16.9 30 56 A P T 34 S+ 0 0 14 0, 0.0 392,-0.4 0, 0.0 -1,-0.3 0.622 119.7 40.5 -73.3 -11.1 68.5 25.1 -18.4 31 57 A I T <4 S+ 0 0 25 -3,-1.9 2,-0.3 -4,-0.2 -2,-0.2 0.459 110.4 53.2-116.6 -1.8 65.1 26.2 -17.1 32 58 A V S < S- 0 0 20 -4,-1.4 2,-0.0 -3,-0.5 484,-0.0 -0.896 81.8-100.8-131.3 163.0 65.1 30.0 -17.5 33 59 A S > - 0 0 41 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.263 34.8-109.4 -77.0 166.6 65.6 32.5 -20.3 34 60 A E H > S+ 0 0 158 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 120.1 53.1 -63.0 -38.2 68.8 34.5 -20.7 35 61 A E H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.930 112.3 42.8 -63.4 -47.0 67.0 37.6 -19.6 36 62 A E H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.875 115.0 50.1 -67.9 -38.1 65.8 36.0 -16.4 37 63 A W H X S+ 0 0 72 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.907 109.9 50.7 -67.2 -41.4 69.1 34.4 -15.7 38 64 A A H X S+ 0 0 50 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.876 112.7 47.7 -63.0 -37.7 70.9 37.7 -16.2 39 65 A H H >X S+ 0 0 95 -4,-1.8 4,-1.9 2,-0.2 3,-0.7 0.959 112.5 46.7 -67.3 -51.9 68.5 39.3 -13.8 40 66 A T H 3X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 -2,-0.2 0.882 106.0 61.4 -57.9 -39.5 68.8 36.6 -11.2 41 67 A K H 3X S+ 0 0 70 -4,-2.7 4,-1.9 1,-0.2 -1,-0.3 0.865 105.8 46.3 -55.5 -38.8 72.6 36.8 -11.6 42 68 A Q H < S+ 0 0 142 -4,-2.3 3,-1.2 1,-0.2 7,-0.2 0.946 112.4 55.5 -62.1 -49.4 74.0 42.0 -4.5 47 73 A F H 3< S+ 0 0 11 -4,-3.1 7,-1.5 1,-0.3 8,-0.5 0.777 114.2 39.0 -53.6 -34.5 72.6 39.4 -2.1 48 74 A Q H 3< S+ 0 0 42 -4,-2.1 -1,-0.3 6,-0.2 -2,-0.2 0.444 86.7 122.2-101.5 0.0 76.0 38.0 -1.4 49 75 A T S X< S- 0 0 67 -3,-1.2 3,-1.9 -4,-0.7 6,-0.4 -0.128 77.5 -79.9 -60.2 158.8 78.1 41.2 -1.2 50 76 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 4,-0.1 3,-0.1 -0.352 118.7 9.6 -60.4 135.8 80.0 42.0 2.0 51 77 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.689 106.2 132.6 66.9 17.1 77.8 43.6 4.6 52 78 A G S <> S- 0 0 10 -3,-1.9 4,-1.2 -4,-0.1 -1,-0.2 -0.187 73.0 -94.5 -90.6-173.3 74.8 42.6 2.5 53 79 A V H > S+ 0 0 58 -7,-0.2 4,-1.9 2,-0.2 3,-0.2 0.929 118.9 52.6 -67.1 -50.3 71.4 40.9 3.2 54 80 A G H > S+ 0 0 0 -7,-1.5 4,-2.5 1,-0.2 -6,-0.2 0.880 106.2 54.5 -56.0 -41.5 72.5 37.4 2.3 55 81 A E H > S+ 0 0 73 -8,-0.5 4,-2.2 -6,-0.4 -1,-0.2 0.899 107.4 50.0 -61.2 -41.5 75.5 37.5 4.6 56 82 A R H X S+ 0 0 136 -4,-1.2 4,-1.6 -3,-0.2 -1,-0.2 0.876 112.0 48.1 -66.1 -36.6 73.4 38.5 7.6 57 83 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.898 109.5 52.5 -69.9 -40.3 71.0 35.6 6.9 58 84 A Q H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 107.1 52.9 -60.7 -44.1 73.8 33.1 6.5 59 85 A K H X S+ 0 0 113 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.904 109.0 51.0 -57.6 -42.3 75.2 34.2 9.9 60 86 A G H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.901 107.4 50.9 -63.4 -43.5 71.8 33.6 11.4 61 87 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.926 109.4 51.9 -60.9 -43.0 71.5 30.1 10.0 62 88 A E H X S+ 0 0 80 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.829 108.9 49.7 -63.8 -31.8 74.9 29.3 11.4 63 89 A R H X S+ 0 0 121 -4,-1.6 4,-0.6 2,-0.2 3,-0.3 0.884 108.2 54.1 -72.2 -37.2 73.8 30.5 14.8 64 90 A R H >< S+ 0 0 14 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.850 105.4 54.1 -62.9 -36.0 70.7 28.3 14.5 65 91 A A H >< S+ 0 0 30 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.809 105.8 52.3 -69.9 -30.2 72.9 25.3 13.8 66 92 A K H 3< S+ 0 0 184 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.580 113.8 43.3 -83.0 -8.8 74.9 25.9 17.0 67 93 A K T << S+ 0 0 141 -4,-0.6 2,-0.3 -3,-0.6 -1,-0.2 0.264 112.4 49.9-119.7 13.1 71.8 26.1 19.2 68 94 A M S < S- 0 0 66 -3,-0.5 3,-0.3 -4,-0.3 -1,-0.0 -0.975 77.3-121.7-145.4 156.7 69.8 23.1 17.8 69 95 A E S S+ 0 0 118 1,-0.3 -57,-0.4 -2,-0.3 2,-0.3 0.887 108.5 8.8 -65.7 -36.9 70.4 19.5 17.0 70 96 A N > - 0 0 10 -59,-0.1 4,-0.5 -6,-0.1 -1,-0.3 -0.936 64.8-154.8-146.3 117.4 69.4 20.2 13.4 71 97 A W T 4 S+ 0 0 5 -59,-0.4 4,-0.3 -2,-0.3 -1,-0.1 0.754 97.5 40.3 -65.6 -22.2 68.9 23.7 12.1 72 98 A L T > S+ 0 0 8 2,-0.1 4,-3.1 3,-0.1 5,-0.3 0.777 90.8 88.7 -95.7 -31.9 66.5 22.5 9.3 73 99 A S H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.812 94.9 33.2 -30.6 -70.6 64.5 19.8 11.1 74 100 A E H X S+ 0 0 125 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.893 118.2 54.3 -64.1 -42.0 61.6 21.7 12.5 75 101 A W H > S+ 0 0 14 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.941 113.0 43.1 -58.1 -47.9 61.4 24.2 9.7 76 102 A W H X S+ 0 0 33 -4,-3.1 4,-2.8 1,-0.2 5,-0.5 0.934 112.0 51.8 -64.1 -49.9 61.2 21.4 7.1 77 103 A L H X>S+ 0 0 56 -4,-2.5 5,-2.3 -5,-0.3 4,-1.4 0.890 116.3 42.6 -54.6 -41.2 58.7 19.3 9.1 78 104 A K H <>S+ 0 0 55 -4,-2.3 5,-3.2 3,-0.2 6,-0.3 0.968 120.6 36.2 -72.4 -56.3 56.4 22.4 9.4 79 105 A T H <5S+ 0 0 45 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.851 122.8 45.2 -69.0 -33.8 56.6 23.9 5.9 80 106 A A H <5S- 0 0 23 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.854 137.8 -9.9 -79.3 -36.5 56.7 20.6 4.1 81 107 A Y T ><5S+ 0 0 21 -4,-1.4 3,-1.8 -5,-0.5 -3,-0.2 0.694 125.0 54.6-127.1 -60.8 53.9 18.8 6.0 82 108 A L T 3 >S+ 0 0 1 140,-0.4 5,-3.1 138,-0.4 4,-2.3 0.822 81.5 98.8 -72.3 -29.0 47.3 14.2 3.0 89 115 A V B 45S-a 93 0A 0 137,-0.2 2,-3.3 1,-0.2 195,-0.1 -0.366 107.2 -18.7 -61.8 131.3 45.6 11.8 0.7 90 116 A I T 45S+ 0 0 0 193,-0.5 451,-2.5 3,-0.5 -1,-0.2 -0.157 136.3 64.8 67.1 -48.8 47.2 11.6 -2.8 91 117 A Y T 45S- 0 0 56 -2,-3.3 -1,-0.2 -4,-0.3 -2,-0.2 0.703 125.4 -3.0 -78.0 -19.9 48.9 15.0 -2.2 92 118 A S T <5S+ 0 0 8 -4,-2.3 -3,-0.2 1,-0.2 -4,-0.1 0.612 107.9 78.9-137.2 -54.6 51.1 13.9 0.7 93 119 A S B > S- 0 0 90 1,-0.1 4,-2.2 204,-0.0 3,-0.7 -0.917 92.4 -86.5-148.3 174.6 39.7 -17.3 0.4 106 132 A L H 3> S+ 0 0 68 -2,-0.3 4,-2.5 1,-0.3 5,-0.3 0.869 122.8 55.8 -52.5 -44.2 38.9 -15.5 3.6 107 133 A Q H 3> S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.871 110.0 47.5 -58.6 -37.2 41.0 -17.8 5.7 108 134 A G H <> S+ 0 0 12 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.919 108.3 53.0 -70.3 -44.6 44.0 -17.0 3.5 109 135 A Q H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.955 116.5 39.4 -55.0 -52.0 43.4 -13.3 3.5 110 136 A L H X S+ 0 0 3 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.828 111.0 60.8 -67.2 -31.4 43.4 -13.3 7.3 111 137 A R H X S+ 0 0 68 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.934 110.3 39.6 -61.3 -47.0 46.2 -15.8 7.3 112 138 A F H X S+ 0 0 15 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.882 115.0 53.6 -69.6 -38.3 48.5 -13.4 5.5 113 139 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.927 109.0 48.4 -61.9 -45.5 47.2 -10.5 7.6 114 140 A A H X S+ 0 0 1 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.904 114.1 47.0 -61.2 -41.7 48.0 -12.4 10.8 115 141 A K H X S+ 0 0 27 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.910 111.8 50.1 -65.2 -45.6 51.5 -13.2 9.5 116 142 A L H X S+ 0 0 2 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.923 109.7 51.0 -59.0 -46.4 52.0 -9.6 8.4 117 143 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 3,-0.3 0.927 111.3 47.6 -56.9 -47.7 51.0 -8.3 11.8 118 144 A E H X S+ 0 0 31 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.879 108.3 55.6 -63.1 -38.4 53.4 -10.7 13.5 119 145 A G H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.825 106.6 50.6 -64.1 -30.9 56.1 -9.6 11.1 120 146 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.3 -1,-0.2 0.898 108.8 51.1 -73.5 -39.2 55.6 -6.0 12.1 121 147 A L H X S+ 0 0 7 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.830 108.2 53.4 -66.2 -30.6 55.8 -6.9 15.8 122 148 A D H X S+ 0 0 56 -4,-1.8 4,-0.6 2,-0.2 3,-0.2 0.900 111.3 44.2 -69.9 -41.7 59.1 -8.7 15.1 123 149 A F H >X S+ 0 0 9 -4,-1.6 3,-1.0 1,-0.2 4,-0.8 0.881 109.6 58.1 -68.3 -37.3 60.6 -5.7 13.4 124 150 A K H 3X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.3 3,-0.3 0.760 93.7 66.8 -63.9 -25.6 59.2 -3.6 16.2 125 151 A S H 3X S+ 0 0 46 -4,-1.0 4,-1.2 -3,-0.2 -1,-0.3 0.841 98.5 51.8 -65.8 -31.0 61.2 -5.7 18.7 126 152 A M H <<>S+ 0 0 38 -3,-1.0 5,-1.8 -4,-0.6 6,-1.2 0.762 110.7 49.6 -74.7 -25.7 64.4 -4.3 17.3 127 153 A I H ><5S+ 0 0 0 -4,-0.8 3,-1.3 -3,-0.3 -2,-0.2 0.946 109.9 47.1 -77.3 -51.2 63.0 -0.8 17.7 128 154 A D H 3<5S+ 0 0 68 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.784 120.5 41.1 -61.5 -27.0 62.0 -1.2 21.3 129 155 A N T 3<5S- 0 0 106 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.361 104.1-129.4-102.1 3.3 65.4 -2.7 22.1 130 156 A E T < 5S+ 0 0 85 -3,-1.3 -3,-0.2 1,-0.1 -4,-0.1 0.813 72.7 124.2 53.2 33.8 67.4 -0.3 20.0 131 157 A T < + 0 0 87 -5,-1.8 -4,-0.2 -6,-0.2 -1,-0.1 0.292 27.7 134.4-104.7 7.0 69.0 -3.3 18.3 132 158 A L - 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