==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-JUN-05 2CW6 . COMPND 2 MOLECULE: HYDROXYMETHYLGLUTARYL-COA LYASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.FU,J.A.RUNQUIST,J.F.HUNT,H.M.MIZIORKO,J.-J.P.KIM . 1752 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1253 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 244 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.4 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 . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.1 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 . 88 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 173 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 612 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 56 3.2 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 7 3 6 6 4 5 8 4 1 8 16 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 27 15 0 11 7 0 6 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 . 12 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 28 A T 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 35.2 -4.4 31.5 2 29 A L - 0 0 61 1,-0.1 221,-0.1 222,-0.1 225,-0.1 -0.516 360.0-110.5 -78.6 141.6 36.3 -2.8 28.3 3 30 A P - 0 0 26 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.245 15.2-133.8 -65.3 161.0 37.8 0.7 28.3 4 31 A K S S+ 0 0 175 1,-0.2 260,-2.2 259,-0.1 2,-0.3 0.731 90.1 27.5 -86.7 -26.5 35.7 3.5 26.8 5 32 A R B -a 264 0A 150 258,-0.2 2,-0.4 260,-0.1 -1,-0.2 -0.999 65.9-159.6-140.0 142.1 38.8 4.9 24.9 6 33 A V - 0 0 5 258,-2.5 2,-0.7 -2,-0.3 222,-0.2 -0.966 13.9-141.9-122.0 134.0 41.9 3.3 23.6 7 34 A K E -b 228 0B 63 220,-3.1 222,-1.7 -2,-0.4 2,-0.5 -0.870 20.6-151.3 -94.7 119.9 45.1 5.2 22.7 8 35 A I E -b 229 0B 3 -2,-0.7 35,-0.7 257,-0.3 2,-0.6 -0.814 2.7-154.8 -96.4 129.0 46.6 3.7 19.6 9 36 A V E -bc 230 43B 0 220,-2.6 222,-2.3 -2,-0.5 2,-0.6 -0.914 11.1-148.3-105.1 115.0 50.3 4.0 19.2 10 37 A E E +bc 231 44B 0 33,-2.4 35,-2.9 -2,-0.6 222,-0.2 -0.734 25.1 167.7 -87.9 119.4 51.3 3.8 15.6 11 38 A V >>> + 0 0 0 220,-2.9 5,-1.9 -2,-0.6 3,-1.1 0.351 42.1 108.3-113.4 5.5 54.6 2.2 15.0 12 39 A G T 34>S+ 0 0 0 219,-0.6 5,-2.3 1,-0.2 6,-0.2 0.891 76.9 52.2 -50.9 -48.8 54.6 1.7 11.2 13 40 A P T 345S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 33,-0.1 0.748 128.5 18.7 -64.5 -18.9 57.2 4.4 10.3 14 41 A R T <>5S+ 0 0 18 -3,-1.1 4,-2.6 31,-0.3 5,-0.3 0.729 135.7 29.5-111.2 -74.7 59.7 3.0 12.8 15 42 A D H X5S+ 0 0 15 -4,-0.8 4,-1.0 1,-0.2 223,-0.2 0.905 129.4 44.9 -54.8 -42.2 59.0 -0.6 13.9 16 43 A G H >44 - 0 0 61 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.176 35.5-106.0 -67.4 164.4 63.3 7.9 0.7 26 53 A T H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 119.9 57.3 -59.0 -42.1 63.2 10.4 3.5 27 54 A P H > S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.899 105.0 51.2 -60.8 -34.3 60.4 12.4 1.7 28 55 A V H > S+ 0 0 27 -3,-0.3 4,-3.4 2,-0.2 5,-0.2 0.950 109.3 50.9 -65.0 -45.5 58.2 9.3 1.7 29 56 A K H X S+ 0 0 17 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.935 111.7 46.9 -56.2 -49.3 58.8 8.8 5.4 30 57 A I H X S+ 0 0 33 -4,-2.6 4,-2.4 1,-0.2 39,-0.3 0.917 113.7 48.1 -61.4 -40.4 57.8 12.3 6.2 31 58 A K H X S+ 0 0 101 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.937 110.1 51.8 -66.5 -44.4 54.8 12.1 3.9 32 59 A L H X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.924 111.7 47.8 -57.0 -43.9 53.7 8.8 5.5 33 60 A I H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.912 109.9 50.2 -66.7 -41.4 54.0 10.4 9.0 34 61 A D H X S+ 0 0 21 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.866 109.8 54.0 -63.8 -33.1 52.0 13.6 8.0 35 62 A M H X S+ 0 0 24 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.856 107.1 48.6 -69.6 -34.8 49.3 11.3 6.6 36 63 A L H <>S+ 0 0 0 -4,-1.6 5,-1.8 2,-0.2 4,-0.3 0.876 111.2 51.2 -72.8 -34.4 49.0 9.3 9.9 37 64 A S H ><5S+ 0 0 4 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.917 109.0 50.6 -65.0 -42.7 48.8 12.6 11.7 38 65 A E H 3<5S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 103.5 61.2 -65.0 -25.2 46.0 13.7 9.3 39 66 A A T 3<5S- 0 0 1 -4,-1.1 229,-2.8 232,-0.2 -1,-0.3 0.587 120.6-109.7 -78.7 -7.4 44.4 10.4 10.1 40 67 A G T < 5 + 0 0 31 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.552 58.9 158.5 95.0 6.5 44.1 11.4 13.7 41 68 A L < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 3,-0.1 -0.426 31.8-151.7 -65.1 139.9 46.6 9.1 15.4 42 69 A S S S+ 0 0 49 -34,-0.5 33,-3.1 1,-0.2 2,-0.4 0.703 78.7 28.7 -87.0 -21.5 47.6 10.6 18.8 43 70 A V E -cd 9 75B 4 -35,-0.7 -33,-2.4 31,-0.2 2,-0.4 -0.988 62.9-176.6-142.7 131.8 51.1 9.1 18.9 44 71 A I E -c 10 0B 0 31,-2.8 2,-0.5 -2,-0.4 -33,-0.2 -0.939 25.2-136.5-132.0 111.1 53.4 8.1 16.1 45 72 A E - 0 0 0 -35,-2.9 -31,-0.3 -2,-0.4 33,-0.2 -0.534 30.3-174.9 -65.3 117.2 56.7 6.4 16.6 46 73 A T - 0 0 2 31,-2.2 2,-0.3 -2,-0.5 32,-0.2 0.874 41.3 -42.5 -90.0 -43.0 58.8 8.4 14.1 47 74 A T E -e 78 0B 1 30,-0.5 32,-2.1 29,-0.1 2,-0.4 -0.915 51.6-102.3-168.1-169.4 62.3 7.1 13.8 48 75 A S E -e 79 0B 4 10,-0.3 2,-1.6 -2,-0.3 13,-0.3 -0.992 11.5-144.0-140.0 128.8 65.3 5.7 15.7 49 76 A F + 0 0 4 30,-3.2 33,-0.3 -2,-0.4 2,-0.3 -0.520 56.2 134.9 -90.6 67.8 68.5 7.5 16.7 50 77 A V - 0 0 16 -2,-1.6 11,-0.2 8,-0.2 -2,-0.1 -0.786 66.8 -77.2-113.8 157.0 70.6 4.4 16.2 51 78 A S >> - 0 0 37 -2,-0.3 4,-2.0 1,-0.2 3,-1.2 -0.266 31.7-139.1 -55.4 134.2 74.0 4.1 14.5 52 79 A P T 34 S+ 0 0 66 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.783 102.6 64.1 -65.4 -26.5 73.6 4.0 10.7 53 80 A K T 34 S+ 0 0 186 1,-0.2 -2,-0.1 2,-0.1 6,-0.0 0.696 109.4 37.5 -71.4 -19.2 76.2 1.3 10.7 54 81 A W T <4 S+ 0 0 188 -3,-1.2 -1,-0.2 1,-0.2 -3,-0.0 0.812 136.1 12.0-100.2 -40.5 73.9 -1.1 12.6 55 82 A V >< + 0 0 14 -4,-2.0 3,-1.2 1,-0.1 -1,-0.2 -0.783 63.4 178.7-141.3 91.4 70.5 -0.3 11.1 56 83 A P G > S+ 0 0 88 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.732 72.9 75.6 -64.6 -25.1 70.8 1.8 7.9 57 84 A Q G 3 S+ 0 0 53 1,-0.3 3,-0.2 -39,-0.2 -33,-0.2 0.680 101.3 43.7 -63.4 -16.3 67.1 1.9 7.3 58 85 A M G X S+ 0 0 1 -3,-1.2 3,-1.9 -7,-0.1 -10,-0.3 0.262 79.6 115.4-109.7 9.2 66.8 4.5 10.1 59 86 A G T < + 0 0 29 -3,-2.0 3,-0.4 1,-0.3 -1,-0.1 0.671 70.0 57.1 -53.0 -24.8 69.9 6.5 9.0 60 87 A D T 3> + 0 0 14 -3,-0.2 4,-2.1 -4,-0.2 -1,-0.3 0.138 67.8 125.9 -95.7 20.1 67.8 9.6 8.2 61 88 A H H <> + 0 0 22 -3,-1.9 4,-1.8 -13,-0.3 -1,-0.2 0.797 69.4 52.4 -47.4 -39.7 66.4 9.9 11.7 62 89 A T H > S+ 0 0 44 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.964 112.9 41.6 -66.7 -49.8 67.6 13.5 12.2 63 90 A E H > S+ 0 0 99 -3,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.783 112.9 54.9 -69.1 -26.4 66.1 14.9 9.0 64 91 A V H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.942 107.7 47.6 -72.4 -45.9 62.8 13.0 9.4 65 92 A L H < S+ 0 0 5 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.858 117.1 44.2 -62.9 -34.2 62.1 14.2 12.9 66 93 A K H < S+ 0 0 135 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.710 113.4 51.1 -83.2 -19.9 62.8 17.8 11.8 67 94 A G H < S+ 0 0 41 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.748 86.4 95.9 -90.2 -23.9 60.8 17.6 8.6 68 95 A I S < S- 0 0 4 -4,-1.7 2,-0.2 1,-0.1 -37,-0.1 -0.320 81.7-109.2 -69.6 147.4 57.5 16.2 9.8 69 96 A Q - 0 0 90 -39,-0.3 2,-1.0 1,-0.1 -1,-0.1 -0.552 27.8-136.7 -71.9 140.1 54.6 18.5 10.5 70 97 A K - 0 0 110 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.814 21.2-155.2-103.1 93.0 54.1 18.6 14.3 71 98 A F > - 0 0 53 -2,-1.0 3,-1.2 1,-0.1 2,-0.1 -0.370 30.4 -90.0 -68.0 146.8 50.3 18.4 14.7 72 99 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.313 107.3 1.6 -58.1 130.5 48.8 19.9 17.9 73 100 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.224 100.3 124.9 77.2 -15.9 48.5 17.4 20.8 74 101 A I < - 0 0 26 -3,-1.2 2,-0.4 -31,-0.1 -31,-0.2 -0.609 52.4-141.1 -83.6 135.2 50.1 14.6 18.8 75 102 A N B -d 43 0B 78 -33,-3.1 -31,-2.8 -2,-0.3 -4,-0.0 -0.772 11.9-168.3 -97.8 139.7 53.2 12.8 20.2 76 103 A Y - 0 0 23 -2,-0.4 20,-0.3 -33,-0.2 19,-0.3 -0.613 16.1-171.9-125.2 69.9 56.2 11.8 18.0 77 104 A P - 0 0 0 0, 0.0 -31,-2.2 0, 0.0 -30,-0.5 -0.265 4.6-156.4 -65.2 148.2 58.3 9.5 20.2 78 105 A V E -ef 47 97B 0 18,-1.9 20,-2.0 -33,-0.2 2,-0.3 -0.953 17.6-114.7-128.1 146.8 61.7 8.3 19.0 79 106 A L E -ef 48 98B 9 -32,-2.1 -30,-3.2 -2,-0.4 20,-0.2 -0.613 27.7-179.7 -79.9 137.0 63.9 5.3 19.8 80 107 A T - 0 0 0 18,-2.0 -30,-0.1 -2,-0.3 20,-0.1 -0.810 6.1-176.7-139.3 91.5 67.2 6.1 21.5 81 108 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -31,-0.1 0.675 69.2 9.9 -63.5 -21.5 69.2 2.8 22.2 82 109 A N S > S- 0 0 43 -33,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.927 85.2 -90.2-151.4 177.0 72.0 4.7 24.0 83 110 A L H > S+ 0 0 71 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.874 120.1 55.9 -59.0 -40.8 73.2 7.9 25.5 84 111 A K H > S+ 0 0 175 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 112.0 42.8 -60.2 -42.6 74.8 9.1 22.2 85 112 A G H > S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.845 110.1 57.3 -72.7 -33.7 71.5 8.7 20.4 86 113 A F H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.934 106.7 48.5 -62.5 -45.0 69.6 10.2 23.2 87 114 A E H X S+ 0 0 103 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.888 112.8 48.0 -62.7 -39.0 71.7 13.4 23.0 88 115 A A H X S+ 0 0 39 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.928 110.6 51.5 -67.7 -43.8 71.2 13.5 19.2 89 116 A A H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.2 0.922 111.6 47.0 -58.3 -45.7 67.4 13.0 19.6 90 117 A V H ><5S+ 0 0 27 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.905 110.1 52.6 -62.6 -43.2 67.1 15.8 22.1 91 118 A A H 3<5S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.769 107.0 54.5 -63.9 -25.7 69.2 18.1 19.9 92 119 A A T 3<5S- 0 0 12 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.411 128.0 -98.3 -89.4 1.0 66.8 17.3 17.0 93 120 A G T < 5 + 0 0 37 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.509 63.1 162.2 99.2 3.8 63.9 18.4 19.1 94 121 A A < - 0 0 2 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.263 18.2-176.1 -57.8 143.1 62.5 15.1 20.5 95 122 A K S S+ 0 0 119 1,-0.3 41,-1.8 -19,-0.3 2,-0.3 0.456 71.9 36.2-116.8 -11.3 60.2 15.4 23.5 96 123 A E E - g 0 136B 13 -20,-0.3 -18,-1.9 39,-0.2 -1,-0.3 -0.995 66.7-171.9-145.0 137.2 59.7 11.7 24.1 97 124 A V E -fg 78 137B 0 39,-2.6 41,-2.9 -2,-0.3 2,-0.4 -0.832 12.4-140.5-126.4 165.4 62.1 8.8 23.7 98 125 A V E -fg 79 138B 0 -20,-2.0 -18,-2.0 -2,-0.3 2,-0.3 -0.991 11.0-169.3-132.3 132.5 61.7 5.1 23.8 99 126 A I E - g 0 139B 1 39,-2.5 41,-2.0 -2,-0.4 2,-0.4 -0.851 12.1-148.7-116.2 154.5 64.1 2.5 25.4 100 127 A F E + g 0 140B 85 -2,-0.3 2,-0.2 39,-0.2 41,-0.2 -0.982 22.7 155.6-134.9 133.0 63.8 -1.2 24.9 101 128 A G E - g 0 141B 9 39,-3.3 41,-2.5 -2,-0.4 2,-0.3 -0.548 27.7-126.6-128.5-165.6 64.7 -4.2 27.0 102 129 A A E - g 0 142B 6 39,-0.3 41,-0.2 -2,-0.2 39,-0.0 -0.974 14.5-137.5-148.1 158.3 63.5 -7.9 27.2 103 130 A A S S+ 0 0 1 39,-2.3 2,-0.5 -2,-0.3 51,-0.1 0.368 85.1 89.1 -96.6 4.4 62.2 -10.3 29.7 104 131 A S > - 0 0 0 38,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.897 60.4-160.9-108.2 126.6 64.5 -12.9 28.3 105 132 A E H > S+ 0 0 60 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.943 96.5 48.8 -66.6 -47.3 68.0 -13.5 29.5 106 133 A L H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 112.1 48.9 -60.9 -38.3 69.0 -15.3 26.3 107 134 A F H 4 S+ 0 0 13 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.934 112.1 47.9 -68.3 -46.7 67.5 -12.7 24.1 108 135 A T H >X S+ 0 0 4 -4,-2.3 3,-1.5 1,-0.2 4,-0.7 0.961 112.8 48.5 -60.2 -49.1 69.2 -9.8 25.9 109 136 A K H >X S+ 0 0 96 -4,-2.7 4,-2.1 1,-0.3 3,-0.6 0.870 111.8 47.8 -60.0 -39.5 72.6 -11.6 25.8 110 137 A K H 3< S+ 0 0 134 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.451 117.5 45.6 -81.4 2.4 72.4 -12.4 22.1 111 138 A N H <4 S- 0 0 53 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.386 139.5 -5.4-121.7 -0.6 71.4 -8.8 21.5 112 139 A I H << S- 0 0 65 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.2 0.322 83.4-115.2-175.5 10.3 74.0 -6.9 23.7 113 140 A N S < S+ 0 0 149 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.564 83.2 113.0 56.3 7.0 76.1 -9.4 25.7 114 141 A C - 0 0 7 -6,-0.5 -3,-0.2 1,-0.1 -1,-0.2 -0.789 67.9-121.3-108.9 152.1 74.5 -8.0 28.9 115 142 A S > - 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0 0 0 -50,-0.5 4,-1.5 1,-0.2 3,-0.2 -0.700 54.7-162.8 -82.6 117.1 48.7 49.5 24.3 1755 317 F K H > S+ 0 0 26 -2,-0.6 4,-1.9 1,-0.2 -369,-0.2 0.847 90.0 58.2 -66.8 -35.2 45.7 51.7 23.8 1756 318 F V H > S+ 0 0 1 -371,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.842 105.8 49.3 -63.9 -35.2 47.2 54.5 26.0 1757 319 F A H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.888 109.6 51.9 -70.7 -40.1 50.2 54.6 23.6 1758 320 F Q H < S+ 0 0 58 -4,-1.5 -340,-0.3 1,-0.2 -2,-0.2 0.855 114.5 41.8 -64.5 -37.4 48.0 54.8 20.6 1759 321 F A H < S+ 0 0 8 -4,-1.9 -342,-0.4 -375,-0.3 -1,-0.2 0.528 117.2 47.1 -89.2 -8.1 46.0 57.8 22.0 1760 322 F T H < 0 0 61 -4,-0.7 -2,-0.2 -3,-0.4 -3,-0.2 0.757 360.0 360.0-101.3 -33.7 49.0 59.6 23.4 1761 323 F C < 0 0 131 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.1 -0.299 360.0 360.0 179.4 360.0 51.3 59.5 20.4