==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-APR-10 3MP3 . COMPND 2 MOLECULE: HYDROXYMETHYLGLUTARYL-COA LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.FU,J.A.RUNQUIST,C.MONTGOMERY,H.M.MIZIORKO,J.-J.P.KIM . 1769 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1283 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 247 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 1.5 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 . 2 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 . 108 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 179 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 609 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 55 3.1 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 0 3 8 6 3 6 6 3 3 16 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 25 17 0 10 8 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 . 13 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 3 3 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 0 166 0, 0.0 222,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.9 35.6 -4.9 31.5 2 29 A L - 0 0 54 1,-0.1 221,-0.1 2,-0.1 225,-0.1 -0.111 360.0-112.0 -52.5 137.2 36.7 -3.0 28.3 3 30 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.270 16.4-127.3 -66.6 150.7 38.0 0.6 28.5 4 31 A K S S+ 0 0 173 1,-0.2 260,-1.9 259,-0.1 2,-0.3 0.783 92.1 19.2 -71.2 -28.6 35.9 3.4 27.1 5 32 A R B -a 264 0A 154 258,-0.2 2,-0.4 260,-0.1 -1,-0.2 -1.000 64.0-155.7-147.5 147.6 39.0 4.5 25.0 6 33 A V - 0 0 7 258,-2.2 2,-0.8 -2,-0.3 222,-0.2 -0.964 14.3-140.0-125.0 136.6 42.2 3.2 23.7 7 34 A K E -b 228 0B 70 220,-2.7 222,-1.2 -2,-0.4 2,-0.4 -0.856 21.4-151.2 -96.1 111.1 45.4 5.1 22.7 8 35 A I E -b 229 0B 4 -2,-0.8 2,-0.7 257,-0.3 34,-0.5 -0.691 0.7-152.5 -84.3 133.9 46.8 3.5 19.6 9 36 A V E -b 230 0B 0 220,-2.5 222,-2.1 -2,-0.4 2,-0.5 -0.907 11.8-150.2-110.0 103.8 50.6 3.8 19.2 10 37 A E E +bc 231 44B 0 33,-1.9 35,-3.1 -2,-0.7 222,-0.2 -0.620 24.2 169.9 -77.5 118.9 51.4 3.7 15.5 11 38 A V >>> + 0 0 0 220,-2.7 5,-2.0 -2,-0.5 3,-1.6 0.304 38.2 118.7-112.1 9.2 54.8 2.2 14.9 12 39 A G T 34>S+ 0 0 0 219,-0.6 5,-1.9 1,-0.3 -1,-0.1 0.803 76.3 46.1 -44.2 -45.7 54.5 1.9 11.1 13 40 A P T 345S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 33,-0.1 0.649 127.7 21.2 -79.1 -12.3 57.5 4.2 10.3 14 41 A R T <>5S+ 0 0 15 -3,-1.6 4,-1.9 31,-0.2 5,-0.2 0.731 133.6 28.4-115.3 -66.2 60.0 2.8 12.8 15 42 A D H X5S+ 0 0 14 -4,-0.9 4,-1.0 2,-0.2 -3,-0.2 0.915 131.8 41.3 -62.9 -41.6 59.2 -0.8 13.9 16 43 A G H >44> - 0 0 63 -2,-0.3 4,-2.0 257,-0.1 3,-0.9 -0.244 34.8-109.6 -64.6 154.9 63.2 7.8 0.4 26 53 A T H 3> S+ 0 0 39 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.905 118.9 54.2 -51.8 -49.2 63.1 10.4 3.2 27 54 A P H 3> S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.815 108.0 51.4 -60.1 -26.5 60.4 12.4 1.6 28 55 A V H <> S+ 0 0 27 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.918 109.0 49.9 -73.1 -43.4 58.3 9.2 1.4 29 56 A K H X S+ 0 0 16 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.920 112.7 47.3 -59.5 -46.1 58.8 8.6 5.2 30 57 A I H X S+ 0 0 30 -4,-2.7 4,-2.4 2,-0.2 39,-0.2 0.910 110.7 51.1 -64.0 -41.1 57.8 12.1 5.9 31 58 A K H X S+ 0 0 104 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.941 110.3 50.4 -60.9 -45.0 54.7 11.9 3.7 32 59 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.906 111.6 46.5 -58.1 -46.6 53.7 8.6 5.5 33 60 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.883 111.4 52.2 -66.0 -37.2 54.1 10.2 9.0 34 61 A D H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.866 109.9 49.4 -67.5 -33.4 52.2 13.2 7.9 35 62 A M H X S+ 0 0 30 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.881 110.3 49.8 -70.5 -38.5 49.4 11.0 6.6 36 63 A L H X>S+ 0 0 0 -4,-2.1 5,-1.0 2,-0.2 4,-0.7 0.896 109.7 52.0 -66.7 -39.3 49.3 9.1 9.9 37 64 A S H ><5S+ 0 0 5 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.902 113.3 44.0 -62.3 -41.8 49.2 12.4 11.8 38 65 A E H 3<5S+ 0 0 115 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.693 102.4 67.9 -76.1 -18.8 46.2 13.4 9.6 39 66 A A H 3<5S- 0 0 1 -4,-1.3 229,-3.8 232,-0.2 -1,-0.2 0.692 120.7-103.8 -72.7 -19.4 44.7 10.0 10.0 40 67 A G T <<5 + 0 0 32 -3,-0.8 -3,-0.1 -4,-0.7 -2,-0.1 0.117 67.2 148.4 121.1 -25.4 44.1 10.8 13.7 41 68 A L < - 0 0 1 -5,-1.0 -1,-0.3 1,-0.1 3,-0.1 -0.098 34.1-156.9 -44.5 139.4 46.8 8.9 15.6 42 69 A S S S+ 0 0 53 -34,-0.5 33,-2.4 1,-0.2 2,-0.3 0.433 79.9 36.8 -99.8 -4.8 47.9 10.7 18.8 43 70 A V B +j 75 0C 7 -35,-0.4 -33,-1.9 31,-0.2 2,-0.4 -0.954 63.7 179.4-149.8 126.7 51.3 8.9 18.9 44 71 A I B -c 10 0B 0 31,-3.2 2,-0.9 -2,-0.3 -33,-0.2 -0.973 28.0-134.6-133.3 119.6 53.5 8.0 16.0 45 72 A E - 0 0 0 -35,-3.1 -31,-0.2 -2,-0.4 33,-0.2 -0.608 29.3-174.5 -72.5 108.7 56.9 6.3 16.4 46 73 A T - 0 0 3 31,-1.6 2,-0.3 -2,-0.9 -1,-0.2 0.856 44.3 -48.3 -78.6 -42.7 59.0 8.4 14.0 47 74 A T E -d 78 0B 2 30,-0.5 32,-1.6 29,-0.1 2,-0.3 -0.893 49.5-102.5-168.9-161.8 62.4 7.0 13.7 48 75 A S E -d 79 0B 6 10,-0.3 2,-2.1 -2,-0.3 13,-0.2 -0.944 17.6-137.9-148.2 121.5 65.4 5.6 15.8 49 76 A F + 0 0 3 30,-2.9 33,-0.4 -2,-0.3 2,-0.3 -0.547 54.6 145.2 -82.8 77.7 68.6 7.5 16.4 50 77 A V - 0 0 13 -2,-2.1 11,-0.2 8,-0.2 -2,-0.1 -0.886 60.6 -85.2-119.2 146.9 70.8 4.5 15.9 51 78 A S >> - 0 0 42 -2,-0.3 3,-1.5 1,-0.2 4,-1.2 -0.234 32.6-137.8 -49.9 125.7 74.3 4.2 14.3 52 79 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.795 99.5 72.1 -57.8 -27.8 73.9 3.9 10.5 53 80 A K T 34 S+ 0 0 177 2,-0.1 -2,-0.1 1,-0.1 6,-0.0 0.827 109.4 29.2 -57.7 -34.1 76.5 1.2 10.6 54 81 A W T <4 S+ 0 0 184 -3,-1.5 -1,-0.1 1,-0.2 -3,-0.0 0.932 131.3 21.9 -94.0 -68.8 74.0 -1.2 12.2 55 82 A V >< + 0 0 18 -4,-1.2 3,-0.9 1,-0.1 -1,-0.2 -0.811 64.5 174.0-106.3 94.2 70.4 -0.4 11.2 56 83 A P G > + 0 0 81 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.489 67.3 76.3 -76.2 -5.3 70.7 1.6 7.9 57 84 A Q G 3 S+ 0 0 51 1,-0.2 3,-0.2 -39,-0.2 -33,-0.2 0.726 101.9 44.4 -76.7 -17.8 66.9 1.7 7.2 58 85 A M G X S+ 0 0 1 -3,-0.9 3,-1.6 1,-0.1 -10,-0.3 0.221 75.8 115.9-106.7 8.8 66.8 4.4 9.9 59 86 A G T < S+ 0 0 32 -3,-0.7 3,-0.4 1,-0.3 -1,-0.1 0.701 70.4 61.1 -53.8 -22.5 69.9 6.4 8.8 60 87 A D T 3> + 0 0 13 -3,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.057 66.4 123.7 -94.2 26.1 67.7 9.5 8.0 61 88 A H H <> S+ 0 0 22 -3,-1.6 4,-1.6 -13,-0.2 -1,-0.2 0.851 71.1 50.3 -55.0 -38.1 66.6 9.7 11.6 62 89 A T H > S+ 0 0 45 -3,-0.4 4,-1.5 1,-0.2 3,-0.4 0.994 114.7 39.6 -67.4 -58.2 67.8 13.3 11.9 63 90 A E H > S+ 0 0 98 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.718 113.7 56.2 -64.4 -21.6 66.2 14.8 8.8 64 91 A V H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.868 106.2 49.1 -79.1 -34.7 63.0 12.8 9.3 65 92 A L H < S+ 0 0 5 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.852 115.7 43.3 -72.0 -33.2 62.4 14.2 12.8 66 93 A K H < S+ 0 0 133 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.597 112.9 54.3 -86.9 -9.5 62.9 17.8 11.6 67 94 A G H < S+ 0 0 38 -4,-0.6 -2,-0.2 -5,-0.2 2,-0.2 0.663 85.6 89.7 -99.6 -16.3 60.9 17.4 8.4 68 95 A I S < S- 0 0 6 -4,-1.0 2,-0.6 -3,-0.1 -37,-0.1 -0.507 83.8-105.7 -82.8 150.2 57.5 16.0 9.7 69 96 A Q - 0 0 103 -39,-0.2 2,-1.6 -2,-0.2 -1,-0.1 -0.638 26.5-138.4 -76.8 117.2 54.7 18.3 10.6 70 97 A K - 0 0 108 -2,-0.6 3,-0.1 3,-0.0 -1,-0.1 -0.583 22.5-154.8 -78.0 89.3 54.3 18.4 14.4 71 98 A F > - 0 0 48 -2,-1.6 3,-0.9 1,-0.1 2,-0.2 -0.376 31.6 -90.7 -63.9 144.6 50.5 18.2 14.7 72 99 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.365 107.3 2.7 -60.1 120.6 49.1 19.7 17.9 73 100 A G T 3 S+ 0 0 37 1,-0.3 2,-0.1 -2,-0.2 -2,-0.1 0.068 98.9 119.9 93.4 -28.1 48.9 17.1 20.7 74 101 A I < - 0 0 26 -3,-0.9 2,-0.4 -31,-0.1 -1,-0.3 -0.469 56.4-138.6 -72.3 143.8 50.3 14.2 18.6 75 102 A N B -j 43 0C 74 -33,-2.4 -31,-3.2 -2,-0.1 -4,-0.0 -0.859 13.3-166.7-106.2 141.8 53.5 12.6 20.1 76 103 A Y - 0 0 22 -2,-0.4 20,-0.3 -33,-0.2 19,-0.2 -0.574 17.2-173.7-126.8 67.7 56.4 11.6 17.9 77 104 A P - 0 0 0 0, 0.0 -31,-1.6 0, 0.0 -30,-0.5 -0.258 5.3-157.4 -62.9 146.7 58.6 9.4 20.1 78 105 A V E -de 47 97B 0 18,-1.8 20,-3.4 -33,-0.2 2,-0.3 -0.891 17.4-112.7-126.7 155.6 61.9 8.2 18.9 79 106 A L E -de 48 98B 9 -32,-1.6 -30,-2.9 -2,-0.3 20,-0.2 -0.690 26.2-176.0 -89.1 141.5 64.2 5.3 19.8 80 107 A T - 0 0 1 18,-2.2 -30,-0.1 -2,-0.3 6,-0.1 -0.789 6.8-176.6-140.6 91.9 67.5 6.0 21.4 81 108 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.807 70.4 9.2 -56.5 -36.6 69.7 2.9 22.0 82 109 A N S >> S- 0 0 56 -33,-0.4 4,-2.9 1,-0.1 3,-0.8 -0.956 83.9 -91.8-148.3 166.5 72.4 4.8 23.8 83 110 A L H 3> S+ 0 0 75 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.841 121.5 55.9 -42.1 -46.7 73.4 8.0 25.3 84 111 A K H 3> S+ 0 0 177 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.918 111.7 40.9 -57.0 -48.5 75.0 9.1 22.0 85 112 A G H <> S+ 0 0 8 -3,-0.8 4,-2.7 1,-0.2 3,-0.3 0.913 111.8 55.6 -67.5 -42.3 71.7 8.6 20.1 86 113 A F H X S+ 0 0 3 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.841 106.8 52.9 -57.9 -31.1 69.7 10.1 22.9 87 114 A E H X S+ 0 0 99 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.3 0.855 110.2 46.9 -70.3 -37.2 72.0 13.1 22.5 88 115 A A H < S+ 0 0 37 -4,-1.4 4,-0.4 -3,-0.3 -2,-0.2 0.833 110.6 52.1 -73.3 -35.5 71.2 13.3 18.8 89 116 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 3,-0.8 0.923 109.0 50.3 -67.1 -46.3 67.5 12.9 19.4 90 117 A V H ><5S+ 0 0 24 -4,-1.9 3,-2.3 1,-0.3 -2,-0.2 0.962 111.0 46.5 -54.6 -59.1 67.4 15.8 21.9 91 118 A A T 3<5S+ 0 0 62 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.551 109.6 58.4 -63.1 -9.0 69.3 18.2 19.6 92 119 A A T < 5S- 0 0 10 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.380 125.5 -97.7-101.8 -0.1 67.0 17.2 16.8 93 120 A G T < 5 + 0 0 33 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.403 66.3 155.4 102.2 -3.0 63.8 18.2 18.7 94 121 A A < - 0 0 2 -5,-2.4 -1,-0.3 -6,-0.1 3,-0.1 -0.296 19.2-177.3 -59.3 142.1 62.6 14.9 20.1 95 122 A K S S+ 0 0 115 1,-0.3 41,-1.6 -19,-0.2 2,-0.3 0.343 71.1 34.6-121.9 -0.2 60.5 15.4 23.2 96 123 A E E - f 0 136B 7 -20,-0.3 -18,-1.8 39,-0.2 -1,-0.3 -0.941 69.7-164.8-154.9 131.9 59.9 11.7 24.1 97 124 A V E -ef 78 137B 0 39,-2.7 41,-3.1 -2,-0.3 2,-0.4 -0.883 9.2-140.8-124.0 155.4 62.3 8.8 23.6 98 125 A V E -ef 79 138B 0 -20,-3.4 -18,-2.2 -2,-0.3 2,-0.3 -0.922 12.2-171.1-117.9 137.8 61.9 5.0 23.6 99 126 A I E - f 0 139B 2 39,-2.5 41,-1.5 -2,-0.4 2,-0.4 -0.926 12.0-146.3-123.8 149.7 64.3 2.4 25.1 100 127 A F E + f 0 140B 90 -2,-0.3 2,-0.2 39,-0.2 41,-0.2 -0.966 23.5 154.8-127.6 135.2 64.1 -1.4 24.6 101 128 A G E - f 0 141B 8 39,-3.5 41,-2.4 -2,-0.4 2,-0.3 -0.607 27.6-124.8-132.5-167.6 64.9 -4.3 26.9 102 129 A A E - f 0 142B 8 39,-0.3 41,-0.2 -2,-0.2 39,-0.0 -0.995 15.1-140.1-147.7 151.6 63.8 -8.0 27.3 103 130 A A S S+ 0 0 2 39,-1.9 2,-0.4 -2,-0.3 51,-0.1 0.178 87.7 84.9 -94.0 18.1 62.5 -10.3 29.9 104 131 A S > - 0 0 0 38,-0.2 4,-1.5 1,-0.2 5,-0.1 -0.978 62.7-159.1-123.8 129.6 64.8 -12.9 28.5 105 132 A E H > S+ 0 0 53 -2,-0.4 4,-2.7 2,-0.2 5,-0.3 0.972 93.9 50.2 -70.4 -55.3 68.5 -13.3 29.3 106 133 A L H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.862 111.0 51.6 -51.8 -38.8 69.6 -15.3 26.2 107 134 A F H 4 S+ 0 0 16 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.913 110.9 47.2 -66.1 -42.1 68.0 -12.6 24.0 108 135 A T H >X S+ 0 0 4 -4,-1.5 3,-1.1 -3,-0.2 4,-0.9 0.948 113.4 46.9 -65.9 -47.3 69.8 -9.8 25.8 109 136 A K H >X S+ 0 0 100 -4,-2.7 4,-2.1 1,-0.3 3,-0.6 0.900 112.0 49.9 -62.5 -40.1 73.2 -11.4 25.7 110 137 A K H 3< S+ 0 0 132 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.523 120.5 38.0 -75.8 -4.2 72.8 -12.4 22.0 111 138 A N H <4 S+ 0 0 61 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.374 141.1 1.7-125.6 1.4 71.8 -8.8 21.3 112 139 A I H << S- 0 0 56 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.2 0.267 83.9-120.9-173.9 18.2 74.1 -6.7 23.6 113 140 A N S < S+ 0 0 145 -4,-2.1 2,-0.4 -5,-0.2 -4,-0.2 0.485 78.2 115.1 46.5 5.1 76.4 -9.1 25.5 114 141 A C - 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0 0 8 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.136 17.8-175.8 -46.6 130.7 25.8 -40.0 4.1 392 122 B K S S+ 0 0 157 1,-0.3 41,-0.8 -19,-0.2 2,-0.3 0.568 73.9 32.4-102.1 -18.6 25.4 -40.6 7.8 393 123 B E E - s 0 433H 10 -20,-0.2 -18,-0.9 39,-0.2 2,-0.3 -1.000 68.3-163.3-142.9 139.8 24.9 -36.8 8.5 394 124 B V E -rs 375 434H 0 39,-2.3 41,-2.8 -2,-0.3 2,-0.5 -0.876 11.1-141.6-124.3 158.1 23.4 -34.0 6.5 395 125 B V E -rs 376 435H 0 -20,-2.7 -18,-2.2 -2,-0.3 41,-0.2 -0.924 10.0-167.5-124.3 107.3 23.6 -30.2 6.7 396 126 B I E - s 0 436H 0 39,-2.7 41,-1.2 -2,-0.5 2,-0.4 -0.587 17.1-153.7 -84.0 155.1 20.6 -28.0 6.0 397 127 B F E + s 0 437H 24 39,-0.3 41,-0.2 -20,-0.2 2,-0.1 -0.906 24.9 148.3-143.6 117.4 21.4 -24.3 5.6 398 128 B G E - s 0 438H 2 39,-3.1 41,-1.9 -2,-0.4 2,-0.3 -0.171 27.9-132.7-117.3-150.0 19.4 -21.1 6.2 399 129 B A E - s 0 439H 5 39,-0.3 41,-0.2 -2,-0.1 39,-0.1 -0.948 19.7-131.6-168.8 151.4 20.0 -17.6 7.2 400 130 B A S S+ 0 0 3 39,-2.1 2,-0.5 -2,-0.3 40,-0.1 0.656 90.8 87.9 -81.8 -16.0 18.6 -15.0 9.6 401 131 B S > - 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