==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-NOV-07 3BI4 . COMPND 2 MOLECULE: POLYAMINE OXIDASE FMS1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Q.HUANG,Q.HAO . 993 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 711 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 11.1 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 . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 90 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 6 1 3 3 1 4 3 1 4 2 0 1 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 6 3 1 0 1 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 . 3 6 3 6 2 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 . 3 2 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 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 5 A S 0 0 168 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -55.5 -18.9 48.7 14.6 2 6 A P - 0 0 61 0, 0.0 238,-0.2 0, 0.0 239,-0.1 -0.411 360.0-106.6 -62.5 119.3 -15.4 47.1 14.9 3 7 A A E -a 240 0A 42 236,-0.7 238,-3.0 -2,-0.3 2,-0.4 -0.076 28.3-128.8 -48.8 138.6 -15.7 43.8 16.7 4 8 A K E +a 241 0A 136 236,-0.2 2,-0.3 -3,-0.1 238,-0.2 -0.765 31.4 172.4 -93.9 131.1 -14.5 43.6 20.3 5 9 A K E -a 242 0A 51 236,-2.3 238,-1.3 -2,-0.4 239,-0.2 -0.971 34.8-137.9-137.0 151.6 -12.1 40.8 21.3 6 10 A K E S+ 0 0 81 24,-2.8 238,-1.7 23,-0.4 237,-0.4 0.950 90.8 6.9 -73.0 -49.0 -10.2 40.2 24.5 7 11 A V E -ab 244 31A 0 23,-0.6 25,-2.0 22,-0.2 2,-0.5 -0.999 60.2-162.6-139.1 135.4 -7.0 39.1 22.7 8 12 A I E -ab 245 32A 0 236,-2.1 238,-2.0 -2,-0.4 2,-0.5 -0.976 10.4-160.6-118.3 119.0 -6.0 39.1 19.0 9 13 A I E -ab 246 33A 1 23,-3.9 25,-2.9 -2,-0.5 2,-0.8 -0.871 8.6-147.8 -99.7 123.6 -3.0 36.9 18.1 10 14 A I E +ab 247 34A 7 236,-2.8 238,-2.0 -2,-0.5 25,-0.2 -0.826 67.9 23.6 -94.7 112.5 -1.3 37.8 14.8 11 15 A G - 0 0 9 23,-2.9 24,-0.2 -2,-0.8 23,-0.1 0.322 62.0-135.0 106.5 126.0 0.1 34.7 13.2 12 16 A A + 0 0 0 27,-0.2 29,-3.0 4,-0.1 30,-0.1 -0.194 63.0 121.8-104.7 39.7 -0.8 31.0 13.5 13 17 A G B > S-h 41 0B 14 27,-0.2 4,-2.5 28,-0.2 5,-0.2 -0.141 87.6 -79.2 -81.0-168.5 2.7 29.7 13.7 14 18 A I H > S+ 0 0 11 27,-0.6 4,-2.4 2,-0.2 5,-0.2 0.865 131.0 53.0 -68.2 -33.8 3.6 27.7 16.8 15 19 A A H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.955 114.8 42.1 -62.1 -49.2 4.0 30.7 19.1 16 20 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.870 114.2 50.0 -65.4 -40.3 0.6 32.1 18.1 17 21 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.918 112.8 47.4 -67.0 -41.4 -1.1 28.7 18.3 18 22 A K H X S+ 0 0 10 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.900 108.4 55.6 -66.5 -38.2 0.3 28.1 21.7 19 23 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.948 111.4 44.0 -56.2 -49.5 -0.7 31.6 22.8 20 24 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.898 112.2 52.2 -60.8 -45.6 -4.3 30.8 21.8 21 25 A S H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.898 111.5 47.4 -58.7 -42.7 -4.2 27.3 23.4 22 26 A T H X S+ 0 0 4 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.914 109.6 52.6 -66.2 -45.2 -2.9 28.9 26.7 23 27 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 3,-0.3 0.952 112.7 44.3 -55.4 -52.8 -5.6 31.6 26.7 24 28 A H H ><5S+ 0 0 83 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.876 110.2 56.4 -58.9 -40.8 -8.4 29.0 26.2 25 29 A Q H 3<5S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.854 108.1 47.8 -59.5 -37.3 -6.8 26.9 28.9 26 30 A N T 3<5S- 0 0 70 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.095 124.3-104.6 -91.8 20.3 -6.9 29.8 31.3 27 31 A G T < 5 + 0 0 58 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.631 66.2 152.8 69.6 16.5 -10.6 30.4 30.4 28 32 A I < - 0 0 20 -5,-2.7 2,-0.2 -6,-0.2 -1,-0.2 -0.626 24.5-165.1 -80.7 138.0 -10.1 33.5 28.3 29 33 A Q + 0 0 133 -2,-0.3 -23,-0.4 1,-0.2 -22,-0.2 -0.715 52.8 36.7-119.5 168.9 -12.9 33.9 25.7 30 34 A D S S+ 0 0 92 -2,-0.2 -24,-2.8 1,-0.2 -23,-0.6 0.961 77.2 144.2 54.6 59.5 -13.6 35.9 22.5 31 35 A C E -b 7 0A 1 -26,-0.2 2,-0.3 -25,-0.2 -23,-0.2 -0.671 33.6-147.6-118.1 175.8 -10.1 35.9 21.1 32 36 A L E -b 8 0A 5 -25,-2.0 -23,-3.9 -2,-0.2 2,-0.5 -0.999 12.4-156.1-151.4 144.6 -8.8 35.6 17.6 33 37 A V E -bc 9 213A 0 179,-2.4 181,-3.0 -2,-0.3 2,-0.6 -0.979 19.0-163.1-121.3 113.1 -5.8 34.2 15.6 34 38 A L E -bc 10 214A 2 -25,-2.9 -23,-2.9 -2,-0.5 2,-0.5 -0.889 8.1-174.9-104.0 116.9 -5.3 36.1 12.4 35 39 A E - 0 0 13 179,-2.9 182,-2.0 -2,-0.6 181,-0.4 -0.944 21.3-157.6-118.6 123.1 -3.1 34.3 9.8 36 40 A A S S+ 0 0 27 -2,-0.5 182,-0.2 180,-0.3 -1,-0.1 0.887 78.0 67.4 -61.1 -43.3 -2.0 35.8 6.5 37 41 A R S S- 0 0 26 2,-0.2 179,-2.6 180,-0.1 180,-0.3 -0.207 91.7-115.0 -73.6 168.5 -1.3 32.4 4.8 38 42 A D S S+ 0 0 125 177,-0.2 2,-0.3 178,-0.1 177,-0.1 -0.005 95.4 46.3 -95.1 30.3 -4.0 29.8 4.0 39 43 A R S S- 0 0 48 0, 0.0 3,-0.2 0, 0.0 -27,-0.2 -0.967 78.3-119.0-159.6 162.4 -2.6 27.3 6.5 40 44 A V S S+ 0 0 19 -2,-0.3 -27,-0.2 1,-0.1 162,-0.1 -0.588 77.7 65.2-102.4 168.1 -1.4 27.2 10.1 41 45 A G B > -h 13 0B 2 -29,-3.0 3,-1.3 -2,-0.2 -27,-0.6 -0.078 64.2-158.8 113.7 -35.5 2.1 26.2 11.3 42 46 A G T 3 S+ 0 0 8 1,-0.3 -29,-0.1 -29,-0.2 390,-0.1 -0.392 82.8 5.8 61.7-124.5 4.3 28.9 9.9 43 47 A R T 3 S+ 0 0 52 -2,-0.2 16,-2.2 1,-0.1 2,-0.7 0.299 120.7 83.8 -76.5 13.1 7.9 27.6 9.7 44 48 A L < + 0 0 12 -3,-1.3 2,-0.4 14,-0.2 -1,-0.1 -0.941 62.7 148.6-114.2 98.5 6.4 24.3 10.8 45 49 A Q - 0 0 58 -2,-0.7 12,-3.1 14,-0.2 13,-0.9 -0.967 33.4-160.1-142.5 125.3 5.2 22.8 7.5 46 50 A T E -I 56 0C 27 -2,-0.4 10,-0.3 10,-0.3 2,-0.2 -0.904 18.0-166.6-105.5 118.1 5.0 19.2 6.3 47 51 A V E -I 55 0C 33 8,-2.9 8,-2.2 -2,-0.6 2,-0.4 -0.592 14.6-127.7-102.5 165.8 4.8 18.7 2.5 48 52 A T E +I 54 0C 95 6,-0.2 6,-0.2 -2,-0.2 2,-0.2 -0.876 34.5 155.5-112.2 144.9 3.9 15.7 0.3 49 53 A G > + 0 0 17 4,-2.0 3,-2.0 -2,-0.4 4,-0.2 -0.456 46.4 9.3-138.8-146.6 6.1 14.4 -2.5 50 54 A Y G > S- 0 0 62 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 -0.078 131.2 -7.6 -44.6 125.5 6.8 11.2 -4.4 51 55 A Q G 3 S- 0 0 133 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.793 127.6 -63.2 54.9 31.2 4.2 8.4 -3.7 52 56 A G G < S+ 0 0 46 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.659 85.3 165.3 71.6 15.5 2.7 10.6 -0.9 53 57 A R < - 0 0 35 -3,-1.9 -4,-2.0 -4,-0.2 2,-0.3 -0.432 29.2-134.6 -65.8 138.4 5.9 10.5 1.1 54 58 A K E +I 48 0C 121 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.770 26.3 173.9-102.1 142.4 5.8 13.2 3.9 55 59 A Y E -I 47 0C 7 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.6 -0.993 33.5-126.1-146.6 137.1 8.6 15.6 4.9 56 60 A D E -I 46 0C 7 -2,-0.3 -10,-0.3 -10,-0.3 -12,-0.0 -0.719 23.5-174.3 -79.1 119.3 8.9 18.6 7.2 57 61 A I S S+ 0 0 8 -12,-3.1 -1,-0.2 -2,-0.6 -11,-0.1 0.563 76.3 30.5 -92.0 -9.6 10.2 21.4 5.0 58 62 A G S S+ 0 0 14 -13,-0.9 -14,-0.2 1,-0.5 -15,-0.1 0.188 124.2 7.1-112.0-126.0 10.6 23.7 7.9 59 63 A A + 0 0 30 -16,-2.2 -1,-0.5 1,-0.1 -14,-0.2 -0.268 58.9 169.0 -58.2 143.8 11.5 22.5 11.5 60 64 A S + 0 0 4 1,-0.2 134,-2.7 -3,-0.1 2,-0.3 0.618 49.8 55.9-127.8 -33.9 12.3 18.8 11.7 61 65 A W E -J 193 0D 29 132,-0.3 2,-0.7 25,-0.1 414,-0.2 -0.775 65.0-132.7-113.2 156.4 13.7 18.1 15.1 62 66 A H E -J 192 0D 0 130,-3.3 130,-2.3 -2,-0.3 3,-0.3 -0.921 40.8-156.8 -95.7 116.6 12.8 18.5 18.8 63 67 A H + 0 0 39 -2,-0.7 8,-0.2 1,-0.2 5,-0.2 -0.530 62.9 21.1 -94.7 167.2 16.1 19.9 20.1 64 68 A D >> - 0 0 17 125,-0.4 4,-2.8 -2,-0.2 3,-1.7 0.881 68.9-179.8 44.3 54.9 17.4 19.8 23.7 65 69 A T T 34 + 0 0 0 125,-1.6 124,-0.2 -3,-0.3 -1,-0.1 0.596 69.5 69.7 -62.5 -12.8 15.2 16.9 24.6 66 70 A L T 34 S+ 0 0 14 122,-2.5 -1,-0.3 124,-0.1 123,-0.1 0.792 124.8 7.9 -74.9 -24.2 16.4 16.7 28.2 67 71 A T T <4 S+ 0 0 63 -3,-1.7 -2,-0.2 121,-0.5 -1,-0.1 0.519 89.4 125.1-131.6 -12.2 14.6 20.0 29.0 68 72 A N X - 0 0 1 -4,-2.8 4,-2.2 120,-0.3 5,-0.2 -0.376 43.7-160.5 -56.3 106.8 12.5 20.9 25.9 69 73 A P H > S+ 0 0 32 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.833 89.1 52.9 -61.8 -35.1 8.9 21.3 27.4 70 74 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.914 110.4 47.7 -67.6 -42.0 7.2 20.8 24.0 71 75 A F H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 107.3 56.1 -64.9 -41.7 9.1 17.5 23.5 72 76 A L H X S+ 0 0 82 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 106.6 51.1 -58.3 -37.6 8.2 16.3 26.9 73 77 A E H X S+ 0 0 60 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.948 110.3 47.6 -63.6 -49.7 4.5 16.8 26.2 74 78 A E H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.872 111.1 52.9 -58.3 -38.4 4.7 14.8 23.0 75 79 A A H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.865 105.3 53.5 -66.9 -36.1 6.6 12.1 24.9 76 80 A Q H X S+ 0 0 106 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.903 109.4 50.0 -64.8 -39.1 3.9 11.9 27.5 77 81 A L H X S+ 0 0 54 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.942 112.3 45.2 -63.8 -49.4 1.3 11.4 24.7 78 82 A S H X S+ 0 0 15 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.871 107.7 58.9 -63.1 -37.2 3.4 8.6 23.0 79 83 A L H < S+ 0 0 101 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.841 114.7 37.5 -61.4 -31.4 4.0 7.0 26.4 80 84 A N H < S+ 0 0 123 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.910 127.5 28.1 -87.0 -50.0 0.2 6.7 26.9 81 85 A D H < S- 0 0 72 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.545 93.6-130.9 -92.4 -7.1 -1.2 5.8 23.5 82 86 A G < + 0 0 64 -4,-1.8 2,-0.2 -5,-0.4 -4,-0.2 0.596 56.1 146.0 69.9 8.4 1.8 4.1 22.1 83 87 A R - 0 0 165 -6,-0.3 2,-0.7 1,-0.1 -1,-0.2 -0.566 53.5-118.1 -80.0 143.2 1.7 6.1 18.9 84 88 A T + 0 0 108 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.726 43.9 158.3 -85.0 114.1 5.0 7.0 17.3 85 89 A R + 0 0 27 -2,-0.7 110,-2.1 1,-0.3 2,-0.3 0.491 65.4 0.8-110.7 -9.6 5.5 10.8 17.2 86 90 A F E -K 194 0D 22 108,-0.3 2,-0.3 109,-0.1 -1,-0.3 -0.977 57.0-141.0-167.7 169.5 9.2 11.0 16.8 87 91 A V E -K 193 0D 40 106,-1.7 106,-2.9 -2,-0.3 2,-1.0 -0.989 24.5-122.2-146.8 131.9 12.4 9.0 16.6 88 92 A F + 0 0 43 -2,-0.3 104,-0.2 104,-0.3 -2,-0.0 -0.653 38.1 170.5 -75.2 108.0 15.8 9.6 18.1 89 93 A D + 0 0 5 -2,-1.0 218,-0.2 102,-0.5 -1,-0.1 0.154 21.9 132.9-109.6 19.6 18.0 9.8 15.0 90 94 A D + 0 0 29 101,-0.5 2,-0.3 217,-0.0 520,-0.1 -0.407 32.2 161.9 -65.3 152.0 21.3 11.0 16.3 91 95 A D - 0 0 10 215,-0.1 2,-0.5 216,-0.0 215,-0.1 -0.927 47.6 -68.7-159.0 177.0 24.1 8.8 14.8 92 96 A N - 0 0 29 -2,-0.3 216,-0.4 213,-0.2 2,-0.1 -0.699 60.2-117.5 -80.7 125.1 27.8 8.7 14.2 93 97 A F - 0 0 56 -2,-0.5 2,-0.5 214,-0.1 216,-0.2 -0.401 18.2-148.2 -67.3 135.6 28.5 11.3 11.5 94 98 A I E -l 309 0E 2 214,-2.0 216,-2.8 -2,-0.1 2,-0.5 -0.915 15.3-158.9-102.6 125.3 29.9 10.1 8.2 95 99 A Y E -l 310 0E 13 -2,-0.5 8,-2.5 214,-0.2 9,-0.6 -0.937 6.7-167.9-112.8 127.9 32.2 12.7 6.7 96 100 A I E -lM 311 102E 0 214,-2.5 216,-2.6 -2,-0.5 2,-0.4 -0.952 8.9-168.4-122.5 126.6 33.0 12.7 2.9 97 101 A D E > - 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0 0 25 -3,-0.4 5,-0.1 1,-0.1 -19,-0.1 -0.995 60.6-142.3-151.7 153.0 45.6 24.5 43.7 970 483 B M S > S+ 0 0 96 -2,-0.3 3,-1.6 2,-0.1 2,-0.5 0.952 86.8 64.5 -81.6 -56.0 42.4 24.8 41.6 971 484 B D T 3 S+ 0 0 130 1,-0.3 10,-0.1 7,-0.1 -1,-0.1 -0.609 123.8 5.7 -72.4 119.0 43.7 24.8 38.0 972 485 B G T > S+ 0 0 9 -2,-0.5 3,-2.6 1,-0.2 6,-0.6 0.726 88.1 179.9 80.8 21.3 45.3 21.3 37.5 973 486 B A T < S+ 0 0 43 -3,-1.6 -1,-0.2 1,-0.3 -6,-0.2 -0.305 72.5 13.3 -56.1 136.6 44.1 20.0 40.9 974 487 B G T 3 S+ 0 0 18 -8,-3.2 -1,-0.3 1,-0.2 2,-0.2 0.394 112.2 111.2 75.6 -3.8 45.2 16.5 41.3 975 488 B C S <> S- 0 0 30 -3,-2.6 4,-2.6 -9,-0.3 -1,-0.2 -0.653 78.3-119.4-108.1 161.4 47.6 16.9 38.3 976 489 B A H > S+ 0 0 17 -418,-0.3 4,-2.7 1,-0.2 5,-0.1 0.944 116.9 46.1 -58.1 -49.5 51.3 17.0 37.7 977 490 B Y H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.826 109.2 56.3 -66.3 -28.7 51.1 20.5 36.2 978 491 B G H > S+ 0 0 0 -6,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.980 111.3 42.2 -64.2 -52.6 48.9 21.6 39.1 979 492 B A H X S+ 0 0 8 -4,-2.6 4,-1.9 -7,-0.3 -14,-0.5 0.893 112.4 55.3 -58.9 -42.4 51.5 20.5 41.6 980 493 B W H X S+ 0 0 1 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.943 111.5 43.7 -55.3 -51.4 54.3 22.0 39.4 981 494 B E H X S+ 0 0 51 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.885 108.5 56.9 -63.7 -41.2 52.5 25.4 39.4 982 495 B S H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.862 106.3 53.1 -59.7 -32.0 51.7 25.2 43.2 983 496 B G H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.918 109.1 46.4 -67.8 -43.5 55.5 24.8 43.6 984 497 B R H X S+ 0 0 88 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.890 108.0 60.5 -64.3 -39.0 56.2 28.0 41.5 985 498 B R H X S+ 0 0 60 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.960 108.2 39.6 -52.5 -62.0 53.5 29.8 43.5 986 499 B E H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.851 117.6 48.9 -60.0 -38.9 55.1 29.4 47.0 987 500 B A H X S+ 0 0 0 -4,-1.7 4,-3.7 2,-0.2 -1,-0.2 0.946 110.8 48.5 -68.4 -49.2 58.7 30.0 45.7 988 501 B T H X S+ 0 0 50 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.890 112.0 51.0 -58.3 -40.1 57.9 33.1 43.8 989 502 B R H X S+ 0 0 75 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.927 115.9 40.1 -62.4 -47.3 56.0 34.5 46.8 990 503 B I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.883 112.8 57.7 -68.4 -39.2 58.9 33.8 49.1 991 504 B S H X S+ 0 0 0 -4,-3.7 4,-1.9 1,-0.2 -2,-0.2 0.911 108.2 44.7 -58.1 -46.3 61.3 35.0 46.4 992 505 B D H X S+ 0 0 90 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.878 112.2 54.0 -66.5 -37.2 59.6 38.4 46.2 993 506 B L H X S+ 0 0 62 -4,-1.6 4,-0.5 -5,-0.2 -2,-0.2 0.874 109.2 46.3 -65.7 -39.3 59.5 38.6 50.0 994 507 B L H >< S+ 0 0 16 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.899 111.7 51.9 -70.6 -39.4 63.3 38.0 50.5 995 508 B K H >< S+ 0 0 105 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.860 103.8 57.5 -64.0 -37.8 64.2 40.5 47.7 996 509 B L H 3< S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.684 87.6 73.7 -68.6 -17.2 62.0 43.2 49.3 997 510 B E T << 0 0 117 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.581 360.0 360.0 -69.6 -5.3 64.1 42.8 52.5 998 511 B H < 0 0 198 -3,-1.7 -2,-0.1 -4,-0.1 -3,-0.1 0.874 360.0 360.0 43.9 360.0 66.5 44.7 50.2