==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-DEC-02 1O9L . COMPND 2 MOLECULE: SUCCINYL-COA\:3-KETOACID-COENZYME A TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR E.P.MITCHELL,A.J.LLOYD,G.LEWIS,P.SHOOLINGIN-JORDAN . 1782 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1205 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 268 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 11.8 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 . 26 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 0.9 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 . 3 0.2 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 . 127 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 203 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.2 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 10 12 0 4 4 8 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 21 22 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 23 10 11 9 0 4 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 . 4 4 1 0 2 0 3 0 5 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 40 A T 0 0 51 0, 0.0 2,-0.5 0, 0.0 228,-0.2 0.000 360.0 360.0 360.0 141.6 51.7 33.4 -3.9 2 41 A K E -a 229 0A 134 226,-2.6 228,-2.4 178,-0.1 2,-0.3 -0.881 360.0-141.4-105.1 127.2 53.9 30.6 -5.1 3 42 A F E -a 230 0A 81 -2,-0.5 2,-0.4 226,-0.2 228,-0.2 -0.664 14.0-163.7 -89.7 140.0 52.7 28.2 -7.8 4 43 A Y E -a 231 0A 46 226,-2.9 228,-0.7 -2,-0.3 3,-0.1 -0.939 19.3-163.6-122.1 143.8 53.4 24.5 -7.7 5 44 A T S S+ 0 0 144 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.672 84.5 57.9 -94.9 -21.8 53.1 22.0 -10.5 6 45 A D > - 0 0 56 1,-0.1 4,-1.0 227,-0.0 3,-0.3 -0.944 67.8-156.7-117.1 120.5 53.2 19.1 -8.0 7 46 A A H >> S+ 0 0 18 -2,-0.5 4,-1.0 1,-0.2 3,-0.6 0.871 94.5 54.9 -59.4 -43.1 50.6 18.8 -5.3 8 47 A V H 3> S+ 0 0 31 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.869 104.9 55.3 -62.9 -33.3 52.8 16.7 -3.0 9 48 A E H 34 S+ 0 0 93 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.797 103.6 56.0 -68.2 -26.9 55.5 19.3 -3.2 10 49 A A H << S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.738 119.5 29.1 -76.4 -24.6 53.0 21.9 -1.9 11 50 A V H >< S+ 0 0 0 -4,-1.0 3,-1.7 -3,-0.5 -2,-0.2 0.288 87.3 109.2-117.0 7.0 52.1 20.0 1.2 12 51 A K T 3< S+ 0 0 127 -4,-0.8 -2,-0.1 1,-0.3 -3,-0.1 0.783 75.4 54.7 -54.8 -33.3 55.4 18.2 1.7 13 52 A D T 3 S+ 0 0 81 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.317 70.4 125.9 -89.0 8.2 56.4 20.2 4.8 14 53 A I < - 0 0 6 -3,-1.7 2,-0.1 1,-0.1 3,-0.1 -0.565 56.6-136.8 -69.7 119.2 53.2 19.6 6.9 15 54 A P > - 0 0 75 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.378 23.7 -95.1 -74.9 153.6 54.5 18.2 10.3 16 55 A N T 3 S+ 0 0 98 1,-0.2 29,-0.2 -2,-0.1 3,-0.1 -0.402 112.9 26.7 -65.6 146.1 52.9 15.3 12.1 17 56 A G T 3 S+ 0 0 37 27,-2.6 -1,-0.2 1,-0.3 28,-0.1 0.370 88.4 141.8 83.0 -6.3 50.4 16.5 14.7 18 57 A A < - 0 0 5 -3,-1.6 29,-2.2 26,-0.3 2,-0.5 -0.281 54.4-121.8 -66.5 152.6 49.7 19.8 12.8 19 58 A T E -b 47 0A 38 27,-0.2 148,-2.6 -3,-0.1 149,-1.4 -0.874 32.5-167.1 -98.5 131.4 46.2 21.1 12.7 20 59 A V E -bc 48 168A 2 27,-2.4 29,-2.6 -2,-0.5 2,-0.5 -0.976 16.7-141.1-123.9 131.0 45.0 21.4 9.2 21 60 A L E -bc 49 169A 0 147,-2.8 149,-3.8 -2,-0.4 2,-0.5 -0.780 20.4-166.8 -90.1 130.8 41.9 23.2 7.9 22 61 A V E - c 0 170A 4 27,-2.8 29,-0.5 -2,-0.5 149,-0.2 -0.976 11.4-139.2-123.2 118.5 40.2 21.3 5.1 23 62 A G + 0 0 1 147,-2.7 2,-0.1 -2,-0.5 167,-0.1 -0.125 47.5 88.1 -70.3 170.9 37.5 23.0 3.0 24 63 A G - 0 0 3 165,-0.3 27,-0.4 6,-0.2 2,-0.4 -0.244 54.3-128.5 120.5 152.7 34.3 21.4 1.9 25 64 A F B > S-J 28 0B 2 3,-2.2 3,-2.5 26,-0.1 2,-0.4 -0.948 82.8 -41.0-134.6 110.4 30.7 20.7 2.7 26 65 A G T 3 S- 0 0 5 -2,-0.4 28,-0.2 1,-0.3 26,-0.1 -0.574 124.0 -33.1 66.7-124.2 29.8 17.1 2.3 27 66 A L T > S+ 0 0 21 -2,-0.4 2,-0.6 27,-0.1 3,-0.6 0.229 115.8 111.3-110.3 13.1 31.6 16.2 -0.9 28 67 A C B < S-J 25 0B 2 -3,-2.5 -3,-2.2 1,-0.2 283,-0.1 -0.782 88.3 -2.6 -93.9 117.1 31.1 19.7 -2.4 29 68 A G T 3 S+ 0 0 5 -2,-0.6 143,-0.5 1,-0.2 -1,-0.2 0.819 86.2 157.5 76.9 32.1 34.2 21.8 -2.7 30 69 A I < - 0 0 12 -3,-0.6 2,-2.1 -5,-0.1 -1,-0.2 -0.714 50.1-119.8 -91.7 140.5 36.6 19.3 -1.2 31 70 A P > + 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.481 39.9 173.4 -78.1 72.6 40.4 19.6 -2.1 32 71 A E H > S+ 0 0 33 -2,-2.1 4,-2.6 1,-0.2 5,-0.2 0.866 73.8 45.8 -44.5 -54.7 40.6 16.1 -3.7 33 72 A N H > S+ 0 0 20 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.829 112.5 49.0 -65.8 -35.1 44.2 16.5 -5.0 34 73 A L H > S+ 0 0 0 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.876 112.7 48.6 -73.5 -35.3 45.6 18.0 -1.8 35 74 A I H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.935 110.4 51.6 -67.6 -42.3 44.0 15.2 0.2 36 75 A G H X S+ 0 0 25 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.858 107.3 54.3 -60.3 -33.5 45.5 12.7 -2.2 37 76 A A H X S+ 0 0 4 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.871 103.5 54.2 -69.0 -36.3 48.8 14.4 -1.7 38 77 A L H X>S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 5,-0.5 0.853 102.8 57.6 -65.6 -33.3 48.5 13.9 2.1 39 78 A L H <5S+ 0 0 66 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 107.3 50.0 -63.0 -34.7 48.0 10.2 1.5 40 79 A K H <5S+ 0 0 163 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 114.2 40.5 -69.4 -48.4 51.3 10.2 -0.4 41 80 A T H <5S- 0 0 47 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.798 95.0-145.6 -71.5 -29.2 53.4 12.0 2.4 42 81 A G T <5 + 0 0 35 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.687 27.4 176.7 72.5 18.5 51.6 10.0 5.1 43 82 A V < - 0 0 11 -5,-0.5 2,-0.2 1,-0.1 -1,-0.2 -0.269 12.7-173.0 -54.6 142.8 51.7 12.8 7.6 44 83 A K + 0 0 116 1,-0.1 -27,-2.6 25,-0.0 -26,-0.3 -0.749 48.9 52.9-134.9-179.2 49.9 11.7 10.8 45 84 A E S S+ 0 0 91 22,-0.3 24,-0.2 -29,-0.2 -1,-0.1 0.789 75.4 169.6 61.3 29.9 48.5 12.7 14.2 46 85 A L E - d 0 69A 2 22,-2.1 24,-2.4 -3,-0.2 25,-2.0 -0.433 37.8-144.6 -76.7 143.8 46.7 15.5 12.4 47 86 A T E -bd 19 71A 28 -29,-2.2 -27,-2.4 23,-0.2 2,-0.6 -0.934 26.7-161.2-105.1 104.0 44.0 17.6 14.0 48 87 A A E -bd 20 72A 2 23,-2.9 25,-2.5 -2,-0.8 2,-0.9 -0.807 13.9-159.7 -95.3 123.2 41.7 18.2 11.0 49 88 A V E +bd 21 73A 2 -29,-2.6 -27,-2.8 -2,-0.6 2,-0.4 -0.887 36.1 146.5 -99.5 104.7 39.2 21.1 11.1 50 89 A S - 0 0 8 23,-1.7 25,-0.2 -2,-0.9 -27,-0.1 -0.993 54.0-132.5-143.6 132.4 36.6 20.0 8.6 51 90 A N S S+ 0 0 0 -29,-0.5 24,-1.9 -27,-0.4 25,-1.7 0.882 92.5 4.4 -52.5 -42.2 32.9 20.6 8.6 52 91 A N S S- 0 0 10 -28,-0.2 25,-0.2 22,-0.2 3,-0.1 -0.715 71.4-117.5-131.4-178.0 32.2 17.0 7.7 53 92 A A - 0 0 1 1,-0.4 8,-0.4 23,-0.4 5,-0.2 0.009 44.4-133.1-113.6 27.2 34.2 13.8 7.3 54 93 A G - 0 0 7 -28,-0.2 -1,-0.4 6,-0.2 2,-0.2 -0.288 49.1 -54.4 56.9-142.0 33.3 13.2 3.7 55 94 A V B > -K 58 0C 19 3,-1.8 3,-1.3 -3,-0.1 6,-0.3 -0.736 58.9 -88.3-122.4 175.2 32.3 9.6 3.1 56 95 A D T 3 S+ 0 0 48 23,-0.6 9,-0.2 1,-0.3 8,-0.1 0.895 125.7 28.4 -50.7 -46.1 34.1 6.3 3.9 57 96 A N T 3 S+ 0 0 98 8,-0.0 2,-0.3 5,-0.0 -1,-0.3 0.137 120.2 46.4-107.3 19.6 35.9 6.2 0.6 58 97 A F B X S+K 55 0C 12 -3,-1.3 -3,-1.8 -5,-0.2 3,-1.3 -0.998 96.1 1.7-157.7 157.0 36.3 9.9 -0.3 59 98 A G T > S- 0 0 2 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 -0.439 127.5 -9.8 69.2-139.0 37.2 13.3 1.0 60 99 A L T >> S+ 0 0 5 1,-0.3 3,-1.3 2,-0.2 4,-1.0 0.783 125.4 75.8 -64.7 -27.2 38.4 13.3 4.6 61 100 A G H <> S+ 0 0 0 -3,-1.3 4,-2.4 -8,-0.4 3,-0.3 0.818 86.1 63.5 -54.3 -30.0 37.3 9.7 5.0 62 101 A L H <> S+ 0 0 50 -3,-1.4 4,-1.3 1,-0.3 -1,-0.3 0.864 102.2 47.7 -64.3 -35.4 40.3 8.7 3.1 63 102 A L H <4>S+ 0 0 2 -3,-1.3 5,-3.1 -4,-0.4 6,-0.7 0.678 110.7 52.4 -78.3 -18.4 42.6 10.1 5.8 64 103 A L H ><5S+ 0 0 0 -4,-1.0 3,-1.0 -3,-0.3 -2,-0.2 0.856 106.7 53.2 -80.4 -38.1 40.5 8.3 8.3 65 104 A Q H 3<5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.826 113.5 42.3 -63.7 -34.6 41.0 5.1 6.3 66 105 A S T 3<5S- 0 0 51 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.352 111.5-128.1 -93.3 3.9 44.7 5.6 6.4 67 106 A K T < 5 + 0 0 124 -3,-1.0 -22,-0.3 1,-0.1 -3,-0.2 0.856 65.0 137.1 51.3 44.9 44.4 6.6 10.1 68 107 A Q < + 0 0 10 -5,-3.1 -22,-2.1 -24,-0.2 2,-0.5 0.448 48.0 87.5 -95.9 -1.3 46.3 9.8 9.6 69 108 A I E +d 46 0A 7 -6,-0.7 -22,-0.2 -24,-0.2 3,-0.1 -0.879 41.8 172.1-106.6 124.8 43.9 11.8 11.7 70 109 A K E S+ 0 0 78 -24,-2.4 23,-2.4 -2,-0.5 2,-0.4 0.860 75.0 18.0 -90.4 -45.6 44.2 12.1 15.5 71 110 A R E -de 47 93A 49 -25,-2.0 -23,-2.9 21,-0.2 2,-0.4 -0.993 59.8-159.4-136.6 140.3 41.4 14.6 16.0 72 111 A M E -de 48 94A 0 21,-2.4 23,-2.8 -2,-0.4 2,-0.6 -0.955 1.3-166.4-115.8 128.8 38.4 15.9 14.0 73 112 A I E +de 49 95A 14 -25,-2.5 -23,-1.7 -2,-0.4 2,-0.3 -0.965 38.4 133.2-115.6 109.3 36.7 19.3 14.7 74 113 A S E - e 0 96A 0 21,-1.9 23,-3.0 -2,-0.6 -23,-0.2 -0.897 58.3-133.7-149.0 174.6 33.4 19.2 12.8 75 114 A S S S+ 0 0 0 -24,-1.9 298,-2.5 1,-0.3 2,-0.3 0.662 93.4 18.6-107.8 -25.0 29.7 20.0 13.0 76 115 A Y + 0 0 43 -25,-1.7 -23,-0.4 296,-0.2 -1,-0.3 -0.919 51.8 171.3-153.0 123.1 28.3 16.8 11.4 77 116 A V + 0 0 6 293,-2.6 3,-0.3 -2,-0.3 7,-0.2 0.061 33.5 129.7-121.9 27.2 30.0 13.4 10.9 78 117 A G + 0 0 15 292,-0.2 -25,-0.3 1,-0.2 -2,-0.1 -0.055 55.3 46.9 -69.1-178.7 27.3 11.1 9.7 79 118 A E S S+ 0 0 75 1,-0.1 -23,-0.6 -24,-0.1 2,-0.2 0.754 86.9 99.5 56.6 30.7 27.7 8.9 6.6 80 119 A N > - 0 0 7 -3,-0.3 4,-1.9 -25,-0.2 3,-0.3 -0.730 44.0-178.5-148.4 94.5 31.1 7.6 7.5 81 120 A A H > S+ 0 0 58 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.842 85.3 57.1 -60.3 -39.2 31.4 4.1 9.0 82 121 A E H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 106.5 51.5 -62.3 -37.5 35.1 4.3 9.5 83 122 A F H > S+ 0 0 12 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.978 110.1 48.3 -61.0 -55.9 34.7 7.4 11.5 84 123 A E H X S+ 0 0 119 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.841 113.1 47.1 -52.8 -41.5 32.1 5.8 13.8 85 124 A R H X S+ 0 0 163 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.937 113.1 47.3 -69.7 -46.3 34.2 2.7 14.4 86 125 A Q H <>S+ 0 0 6 -4,-2.3 5,-3.2 -5,-0.2 6,-1.1 0.868 114.1 48.2 -63.9 -36.5 37.4 4.6 15.1 87 126 A Y H ><5S+ 0 0 24 -4,-2.6 3,-1.1 4,-0.2 48,-0.5 0.928 114.3 44.0 -69.8 -47.0 35.6 7.0 17.5 88 127 A L H 3<5S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.797 109.6 57.0 -68.7 -28.8 33.8 4.3 19.4 89 128 A A T 3<5S- 0 0 49 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.491 116.5-117.7 -79.9 -2.2 37.0 2.2 19.5 90 129 A G T < 5S+ 0 0 3 -3,-1.1 -3,-0.2 2,-0.1 47,-0.2 0.846 87.2 112.1 70.2 33.7 38.6 5.2 21.2 91 130 A E < + 0 0 98 -5,-3.2 2,-0.4 -6,-0.2 -4,-0.2 0.421 68.2 55.8-114.6 -3.5 41.1 5.7 18.4 92 131 A L - 0 0 0 -6,-1.1 43,-0.4 -5,-0.2 2,-0.3 -0.991 68.1-147.5-134.0 137.6 39.7 8.9 17.1 93 132 A E E -e 71 0A 10 -23,-2.4 -21,-2.4 -2,-0.4 2,-0.3 -0.786 19.7-176.6-101.4 147.4 39.1 12.2 18.9 94 133 A V E -e 72 0A 8 39,-2.5 2,-0.7 -2,-0.3 -21,-0.2 -0.945 22.4-163.5-153.3 130.1 36.3 14.6 17.9 95 134 A E E -e 73 0A 40 -23,-2.8 -21,-1.9 -2,-0.3 2,-0.8 -0.927 16.8-156.2-108.0 106.6 34.9 18.0 18.8 96 135 A L E +e 74 0A 60 -2,-0.7 -21,-0.2 -23,-0.2 275,-0.1 -0.768 22.7 173.3 -85.4 115.3 31.4 18.4 17.6 97 136 A T - 0 0 3 -23,-3.0 5,-0.1 -2,-0.8 276,-0.1 -0.971 40.3 -92.2-126.2 138.7 30.9 22.1 17.3 98 137 A P > - 0 0 1 0, 0.0 4,-3.1 0, 0.0 276,-0.2 -0.145 35.0-124.8 -47.1 141.6 27.9 23.9 15.8 99 138 A Q H > S+ 0 0 7 274,-2.5 4,-2.7 1,-0.2 5,-0.2 0.920 110.1 47.1 -57.9 -49.1 28.4 24.7 12.1 100 139 A G H > S+ 0 0 0 273,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.861 114.7 48.1 -61.8 -36.8 27.7 28.4 12.4 101 140 A T H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.918 110.0 51.7 -69.9 -43.5 30.1 28.5 15.3 102 141 A L H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.928 111.9 47.0 -57.9 -46.6 32.7 26.5 13.5 103 142 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.908 115.6 44.7 -63.1 -43.0 32.5 29.0 10.6 104 143 A E H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.844 109.9 54.1 -71.7 -35.3 32.7 32.0 12.8 105 144 A R H X S+ 0 0 23 -4,-3.0 59,-2.5 2,-0.2 4,-1.9 0.880 110.6 48.2 -66.3 -35.1 35.5 30.6 14.9 106 145 A I H X S+ 0 0 0 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.929 111.7 48.1 -71.2 -44.6 37.5 30.1 11.8 107 146 A R H >X S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 3,-1.4 0.960 110.1 52.4 -58.9 -48.5 36.8 33.6 10.5 108 147 A A H 3X>S+ 0 0 1 -4,-3.0 5,-2.1 1,-0.3 4,-0.5 0.901 104.9 57.5 -52.6 -41.5 37.7 35.0 13.9 109 148 A G H 3<5S+ 0 0 5 -4,-1.9 -1,-0.3 55,-0.3 -2,-0.2 0.765 112.8 39.2 -60.9 -27.6 41.0 33.1 13.6 110 149 A G H <<5S+ 0 0 3 -3,-1.4 -1,-0.2 -4,-1.1 -2,-0.2 0.680 113.2 55.6 -95.3 -19.1 41.7 34.9 10.3 111 150 A A H <5S- 0 0 1 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.1 0.290 112.7-107.2 -97.2 8.5 40.5 38.3 11.4 112 151 A G T <5S+ 0 0 22 -4,-0.5 477,-0.4 1,-0.2 -3,-0.2 0.676 76.9 134.0 75.6 15.0 42.6 38.7 14.6 113 152 A V < - 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