==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-NOV-06 2JAE . COMPND 2 MOLECULE: L-AMINO ACID OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS OPACUS; . AUTHOR A.FAUST,K.NIEFIND,W.HUMMEL,D.SCHOMBURG . 955 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0.2 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 . 65 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 0 2 4 3 1 2 0 2 0 1 1 2 0 0 0 2 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 2 2 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 . 6 8 6 2 0 0 5 3 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 . 8 2 2 0 2 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 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 4 A D 0 0 191 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.9 46.1 35.5 21.7 2 5 A L - 0 0 37 1,-0.3 2,-0.3 25,-0.0 25,-0.0 0.951 360.0 -0.4 -68.1 -52.2 43.1 35.3 24.0 3 6 A I - 0 0 27 24,-0.1 2,-0.7 471,-0.0 -1,-0.3 -0.991 69.8-132.6-142.7 148.0 44.6 32.6 26.2 4 7 A G - 0 0 63 -2,-0.3 27,-0.1 1,-0.2 26,-0.0 -0.735 59.1 -55.3-114.2 84.3 47.9 30.8 26.1 5 8 A K - 0 0 124 -2,-0.7 2,-0.2 25,-0.2 27,-0.2 0.905 51.1-126.1 61.6 112.2 47.8 27.0 26.5 6 9 A V - 0 0 20 25,-4.0 2,-0.4 -3,-0.1 -1,-0.1 -0.564 22.1-124.7 -82.8 149.7 46.2 25.2 29.5 7 10 A K - 0 0 160 -2,-0.2 2,-0.1 2,-0.1 -1,-0.0 -0.814 67.7 -6.9 -97.6 134.3 48.2 22.6 31.5 8 11 A G S S- 0 0 61 -2,-0.4 2,-0.5 25,-0.0 -2,-0.1 -0.289 103.6 -36.3 82.6-166.9 46.8 19.1 32.0 9 12 A S + 0 0 121 24,-0.1 2,-0.3 -2,-0.1 24,-0.1 -0.854 62.3 160.5-101.9 121.1 43.5 17.6 31.0 10 13 A H - 0 0 50 -2,-0.5 24,-2.7 22,-0.3 2,-0.3 -0.998 18.2-157.1-142.7 138.1 40.4 19.7 31.2 11 14 A S E -a 34 0A 27 -2,-0.3 274,-1.2 22,-0.2 273,-0.4 -0.866 7.2-172.1-121.7 148.9 37.0 19.4 29.5 12 15 A V E -ab 35 285A 1 22,-2.2 24,-1.7 -2,-0.3 2,-0.5 -0.998 11.9-152.2-136.0 137.6 34.1 21.7 28.6 13 16 A V E -ab 36 286A 0 272,-2.3 274,-2.3 -2,-0.4 2,-0.5 -0.959 14.3-156.2-106.6 131.0 30.7 20.9 27.3 14 17 A V E -ab 37 287A 0 22,-3.0 24,-2.9 -2,-0.5 2,-0.7 -0.937 4.6-149.5-111.2 121.1 29.1 23.7 25.2 15 18 A L E S+ab 38 288A 0 272,-2.9 274,-2.5 -2,-0.5 275,-0.2 -0.834 70.3 20.2 -94.2 113.8 25.3 23.8 24.9 16 19 A G - 0 0 10 22,-3.1 23,-0.2 -2,-0.7 22,-0.1 0.373 63.1-136.1 98.1 128.8 24.4 25.3 21.5 17 20 A G + 0 0 0 4,-0.2 28,-2.6 26,-0.2 29,-0.3 -0.317 64.2 114.9-110.3 45.2 26.4 25.7 18.3 18 21 A G S > S- 0 0 11 27,-0.2 4,-2.9 26,-0.2 5,-0.3 -0.189 91.6 -67.6 -86.9-168.1 25.5 29.2 17.4 19 22 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.896 134.7 46.8 -54.3 -44.5 28.1 32.0 17.4 20 23 A A H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.922 116.2 44.1 -66.5 -42.3 28.7 32.0 21.1 21 24 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 116.4 45.5 -69.4 -43.1 29.0 28.2 21.4 22 25 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.910 113.6 49.1 -68.3 -41.1 31.2 27.8 18.4 23 26 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.935 111.7 50.6 -61.9 -44.3 33.5 30.7 19.4 24 27 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.941 112.8 45.0 -56.0 -52.0 33.8 29.3 22.8 25 28 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 112.1 52.9 -60.0 -45.0 34.7 25.8 21.5 26 29 A F H X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.921 113.9 41.4 -56.6 -48.9 37.2 27.3 19.0 27 30 A E H X S+ 0 0 5 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.879 113.2 53.1 -71.5 -38.8 39.0 29.3 21.6 28 31 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.3 4,-0.4 0.923 109.6 49.3 -61.2 -44.2 39.0 26.5 24.2 29 32 A Q H ><5S+ 0 0 49 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.895 106.3 55.3 -61.8 -42.1 40.5 24.1 21.7 30 33 A K H 3<5S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 107.9 50.8 -59.4 -32.0 43.2 26.5 20.8 31 34 A A T 3<5S- 0 0 0 -4,-1.4 -25,-4.0 -3,-0.2 -1,-0.3 0.459 127.7 -99.2 -85.9 -3.4 44.1 26.7 24.5 32 35 A G T < 5S+ 0 0 35 -3,-1.5 -22,-0.3 -4,-0.4 -3,-0.2 0.565 72.7 142.1 100.8 12.4 44.3 22.8 24.8 33 36 A Y < - 0 0 10 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.3 -0.532 54.5-119.9 -83.3 149.8 40.9 21.9 26.2 34 37 A K E -a 11 0A 122 -24,-2.7 -22,-2.2 -2,-0.2 2,-0.4 -0.782 43.6-177.5 -77.9 127.0 38.7 18.9 25.4 35 38 A V E -a 12 0A 2 -2,-0.5 2,-0.4 -24,-0.2 -22,-0.2 -0.993 21.1-172.4-134.4 142.4 35.5 20.4 24.1 36 39 A T E -a 13 0A 20 -24,-1.7 -22,-3.0 -2,-0.4 2,-0.4 -0.994 11.4-155.9-131.3 127.1 32.2 19.0 22.9 37 40 A V E -ac 14 252A 0 214,-2.8 216,-3.1 -2,-0.4 2,-0.6 -0.873 2.5-157.9-101.4 132.8 29.5 21.2 21.4 38 41 A L E +ac 15 253A 2 -24,-2.9 -22,-3.1 -2,-0.4 2,-0.4 -0.959 15.4 179.4-111.2 116.0 25.8 20.0 21.5 39 42 A E - 0 0 10 214,-2.9 217,-2.7 -2,-0.6 216,-0.5 -0.976 23.9-154.7-123.5 128.1 23.7 21.6 18.8 40 43 A A S S+ 0 0 22 -2,-0.4 217,-0.2 215,-0.3 -1,-0.1 0.833 78.3 63.3 -68.9 -36.7 19.9 20.9 18.3 41 44 A R S S- 0 0 24 2,-0.2 214,-2.3 215,-0.1 215,-0.4 -0.231 86.4-121.4 -80.1 175.1 19.9 21.8 14.6 42 45 A T S S+ 0 0 124 212,-0.2 212,-0.1 213,-0.1 -1,-0.1 0.475 93.6 63.7 -93.9 -3.3 21.7 20.1 11.8 43 46 A R S S- 0 0 26 3,-0.0 3,-0.4 0, 0.0 2,-0.3 -0.839 81.1-121.2-119.3 153.3 23.5 23.3 10.9 44 47 A P S S+ 0 0 1 0, 0.0 -26,-0.2 0, 0.0 196,-0.2 -0.714 81.9 53.8 -86.7 145.3 26.0 25.6 12.8 45 48 A G > - 0 0 0 -28,-2.6 3,-2.6 -2,-0.3 -27,-0.2 0.178 66.9-154.3 122.9 -17.7 25.2 29.2 13.5 46 49 A G T 3 S+ 0 0 9 -3,-0.4 373,-0.1 1,-0.3 32,-0.0 -0.279 87.2 13.5 61.2-118.1 21.8 29.5 15.2 47 50 A R T 3 S+ 0 0 65 -2,-0.2 32,-0.9 1,-0.1 2,-0.9 0.570 114.8 84.3 -72.9 -6.8 20.3 32.9 14.5 48 51 A V < + 0 0 4 -3,-2.6 2,-0.4 30,-0.2 -1,-0.1 -0.881 65.8 156.5 -88.9 103.8 22.9 33.2 11.8 49 52 A W - 0 0 10 -2,-0.9 28,-2.4 30,-0.1 29,-1.1 -0.997 29.7-161.8-138.4 124.5 20.9 31.4 9.2 50 53 A T E -F 76 0B 2 -2,-0.4 2,-0.5 26,-0.2 26,-0.2 -0.956 13.6-144.9-113.7 120.4 21.4 31.7 5.4 51 54 A A E +F 75 0B 0 24,-2.5 24,-1.5 -2,-0.5 2,-0.3 -0.737 33.2 152.2 -85.0 124.9 18.5 30.4 3.2 52 55 A R E > -F 74 0B 65 -2,-0.5 3,-3.0 22,-0.2 15,-0.3 -0.926 55.2 -54.4-142.5 169.6 19.5 28.8 -0.1 53 56 A G T 3 S+ 0 0 43 20,-0.6 15,-0.3 16,-0.3 3,-0.1 -0.202 126.2 27.3 -46.3 125.9 18.3 26.2 -2.5 54 57 A G T 3 S+ 0 0 69 13,-2.9 -1,-0.3 1,-0.4 2,-0.2 0.157 83.5 135.9 101.8 -17.0 17.6 23.0 -0.5 55 58 A S < - 0 0 24 -3,-3.0 12,-3.4 12,-0.1 2,-0.4 -0.482 31.2-174.8 -63.4 127.4 17.0 24.7 2.8 56 59 A E E +G 66 0C 114 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.998 5.1 175.5-125.8 132.4 13.9 23.1 4.5 57 60 A E E -G 65 0C 39 8,-2.1 8,-2.5 -2,-0.4 2,-0.6 -0.998 19.0-158.7-138.7 132.2 12.5 24.4 7.7 58 61 A T E -G 64 0C 65 -2,-0.4 359,-0.4 6,-0.2 6,-0.2 -0.956 23.1-151.1-107.6 118.7 9.4 23.4 9.7 59 62 A D > - 0 0 18 4,-2.5 3,-1.9 -2,-0.6 357,-0.2 -0.211 32.9 -92.3 -84.8 178.8 8.2 26.2 12.0 60 63 A L T 3 S+ 0 0 76 355,-2.8 356,-0.1 1,-0.3 -1,-0.1 0.575 124.2 62.2 -73.8 -7.7 6.4 25.9 15.3 61 64 A S T 3 S- 0 0 73 354,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.479 119.3-110.2 -87.1 -5.8 3.0 26.2 13.5 62 65 A G S < S+ 0 0 54 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.480 72.4 140.1 89.5 4.6 3.9 23.0 11.6 63 66 A E - 0 0 52 -5,-0.0 -4,-2.5 1,-0.0 2,-0.5 -0.694 39.0-152.6 -84.7 130.3 4.4 24.7 8.2 64 67 A T E -G 58 0C 62 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.873 8.5-167.3-103.5 129.9 7.3 23.4 6.2 65 68 A Q E -G 57 0C 19 -8,-2.5 -8,-2.1 -2,-0.5 2,-0.5 -0.946 5.1-160.3-113.2 140.5 9.0 25.6 3.6 66 69 A K E -G 56 0C 146 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.979 15.4-140.8-121.7 113.3 11.4 24.3 1.0 67 70 A C + 0 0 3 -12,-3.4 -13,-2.9 -2,-0.5 342,-0.1 -0.567 21.7 177.0 -76.8 134.1 13.8 26.9 -0.5 68 71 A T + 0 0 98 -2,-0.3 -15,-0.2 -15,-0.3 -1,-0.1 0.015 19.8 154.3-126.5 27.0 14.4 26.6 -4.2 69 72 A F - 0 0 6 1,-0.1 -16,-0.3 4,-0.1 3,-0.1 -0.254 54.0 -93.8 -54.8 143.6 16.6 29.7 -4.9 70 73 A S > - 0 0 30 1,-0.2 3,-2.4 2,-0.1 -17,-0.3 -0.153 57.0 -77.8 -54.3 150.0 18.9 29.3 -7.9 71 74 A E T 3 S+ 0 0 193 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.260 121.7 20.5 -55.4 132.9 22.4 28.1 -7.2 72 75 A G T 3 S+ 0 0 46 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.286 102.1 109.1 90.3 -9.1 24.6 30.9 -5.7 73 76 A H < + 0 0 16 -3,-2.4 -20,-0.6 -4,-0.1 2,-0.3 -0.847 38.0 132.1-107.2 137.9 21.6 32.9 -4.6 74 77 A F E -F 52 0B 14 -2,-0.4 2,-0.3 -22,-0.1 289,-0.2 -0.959 35.8-140.9-162.5 167.6 20.6 33.3 -1.0 75 78 A Y E -F 51 0B 7 -24,-1.5 -24,-2.5 -2,-0.3 2,-0.7 -0.985 27.5-112.0-144.5 156.5 19.6 35.7 1.7 76 79 A N E -F 50 0B 1 -2,-0.3 -26,-0.2 -26,-0.2 4,-0.1 -0.738 22.3-169.5 -83.2 112.2 20.5 36.0 5.4 77 80 A V S S+ 0 0 0 -28,-2.4 -1,-0.2 -2,-0.7 -27,-0.2 0.787 81.4 10.0 -74.3 -30.0 17.3 35.2 7.4 78 81 A G S S+ 0 0 14 -29,-1.1 -30,-0.2 1,-0.4 -2,-0.1 0.157 125.3 23.6-112.3-122.2 19.1 36.5 10.6 79 82 A A + 0 0 30 -32,-0.9 -1,-0.4 1,-0.1 157,-0.3 -0.147 59.5 152.7 -53.9 132.7 22.4 38.3 10.8 80 83 A T + 0 0 11 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.583 49.9 45.0-134.8 -21.0 23.3 40.1 7.6 81 84 A R - 0 0 24 150,-0.1 -1,-0.3 21,-0.0 150,-0.2 -0.963 52.8-161.8-139.2 150.8 25.6 43.1 8.1 82 85 A I E -H 230 0D 0 148,-2.1 148,-2.4 -2,-0.3 20,-0.1 -0.988 12.6-140.7-137.7 124.3 28.7 44.0 10.2 83 86 A P E > -H 229 0D 1 0, 0.0 3,-1.5 0, 0.0 6,-0.3 -0.421 32.2-106.5 -80.8 165.0 30.1 47.3 11.2 84 87 A Q T 3 S+ 0 0 0 144,-0.6 145,-0.1 1,-0.3 140,-0.1 0.698 112.5 57.1 -68.2 -23.6 33.9 48.0 11.2 85 88 A S T 3 S+ 0 0 15 4,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.565 82.6 107.2 -83.2 -10.3 34.4 47.9 15.0 86 89 A H S X S- 0 0 2 -3,-1.5 3,-1.6 1,-0.1 4,-0.5 -0.479 70.8-135.7 -82.0 141.1 32.9 44.5 15.5 87 90 A I T 3> S+ 0 0 27 1,-0.3 4,-2.1 -2,-0.2 3,-0.4 0.677 96.2 84.3 -67.1 -15.7 35.2 41.5 16.4 88 91 A T H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.874 87.7 53.2 -49.9 -41.0 33.1 39.5 13.9 89 92 A L H <> S+ 0 0 0 -3,-1.6 4,-2.0 -6,-0.3 -1,-0.2 0.861 105.0 53.2 -67.3 -35.0 35.5 41.0 11.2 90 93 A D H > S+ 0 0 39 -4,-0.5 4,-2.6 -3,-0.4 -2,-0.2 0.881 108.8 49.8 -68.0 -36.5 38.6 39.8 13.1 91 94 A Y H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 6,-0.2 0.880 106.0 55.9 -68.3 -36.6 37.1 36.3 13.1 92 95 A C H X>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.2 4,-0.8 0.936 110.6 46.4 -57.3 -43.3 36.4 36.5 9.4 93 96 A R H ><5S+ 0 0 73 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.953 113.6 46.7 -61.8 -50.8 40.2 37.3 9.0 94 97 A E H 3<5S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.867 117.8 43.3 -59.7 -37.5 41.3 34.4 11.4 95 98 A L H 3<5S- 0 0 20 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.482 109.7-119.0 -89.5 -5.8 38.9 31.9 9.6 96 99 A G T <<5 + 0 0 57 -3,-0.9 2,-0.7 -4,-0.8 -3,-0.2 0.788 56.7 156.9 71.1 30.3 39.7 33.0 6.0 97 100 A V < - 0 0 16 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.793 39.3-132.4 -92.6 111.2 36.1 34.0 5.4 98 101 A E - 0 0 125 -2,-0.7 135,-2.1 -3,-0.1 2,-0.3 -0.357 23.4-159.3 -66.8 139.2 36.1 36.6 2.5 99 102 A I E -I 232 0D 11 738,-0.3 2,-0.3 133,-0.3 738,-0.3 -0.800 9.2-169.5-117.4 159.6 34.0 39.7 3.1 100 103 A Q E -I 231 0D 44 131,-2.7 131,-2.3 -2,-0.3 2,-0.1 -0.927 38.3 -78.0-138.4 164.9 32.4 42.3 0.7 101 104 A G E -I 230 0D 19 -2,-0.3 2,-0.5 129,-0.2 129,-0.3 -0.379 36.4-146.3 -64.8 140.8 30.7 45.6 1.2 102 105 A F E -I 229 0D 11 127,-2.7 2,-1.2 -20,-0.1 127,-0.6 -0.955 17.9-128.7-106.6 125.5 27.1 45.6 2.4 103 106 A G + 0 0 3 -2,-0.5 236,-0.7 1,-0.2 249,-0.1 -0.609 43.3 158.1 -77.4 98.3 25.1 48.5 0.9 104 107 A N + 0 0 16 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.326 65.6 38.8-104.5 6.2 23.6 50.0 4.1 105 108 A Q + 0 0 19 -3,-0.1 2,-0.3 121,-0.1 -1,-0.2 -0.949 64.2 173.0-151.7 133.0 22.9 53.5 2.5 106 109 A N > - 0 0 3 -2,-0.3 3,-0.7 234,-0.2 602,-0.3 -0.932 26.9-155.4-150.3 123.6 21.7 54.3 -1.0 107 110 A A T 3 S+ 0 0 8 600,-2.7 20,-2.5 -2,-0.3 21,-0.3 0.688 97.2 53.5 -62.2 -23.7 20.7 57.6 -2.5 108 111 A N T 3 S+ 0 0 17 18,-0.2 -1,-0.2 17,-0.2 600,-0.1 0.559 85.7 93.0 -98.9 -10.5 18.5 55.8 -5.1 109 112 A T S < S- 0 0 1 -3,-0.7 17,-2.4 231,-0.1 2,-0.3 -0.304 76.1-109.5 -75.3 171.3 16.4 53.6 -2.9 110 113 A F E -J 125 0E 31 15,-0.2 232,-2.5 16,-0.1 2,-0.4 -0.729 15.6-153.6-110.1 151.2 13.0 55.0 -1.8 111 114 A V E +Jk 124 342E 0 13,-2.7 13,-2.1 -2,-0.3 2,-0.3 -0.906 18.4 179.5-110.1 149.3 11.2 56.3 1.3 112 115 A N E + k 0 343E 0 230,-1.6 232,-1.2 -2,-0.4 233,-0.4 -0.831 9.2 159.0-155.5 109.1 7.5 56.0 1.5 113 116 A Y - 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0 0 13 -2,-0.3 2,-0.5 -109,-0.1 -111,-0.1 -0.538 22.9-165.6 -85.1 142.0 39.1 70.0 -19.6 905 428 B N E -P 794 0R 108 -111,-2.3 -111,-2.0 -2,-0.2 2,-0.2 -0.943 24.3-141.0-121.1 103.4 38.1 73.2 -18.0 906 429 B W E -P 793 0R 24 -2,-0.5 -113,-0.2 -113,-0.2 2,-0.1 -0.461 21.3-108.1 -70.7 134.2 36.4 75.3 -20.6 907 430 B A 0 0 39 -115,-2.3 6,-0.2 1,-0.3 -1,-0.1 -0.368 360.0 360.0 -57.3 131.3 37.1 79.0 -20.7 908 431 B G 0 0 113 -2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.653 360.0 360.0 76.7 360.0 34.0 80.9 -19.5 909 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 910 440 B A 0 0 81 0, 0.0 23,-0.0 0, 0.0 -716,-0.0 0.000 360.0 360.0 360.0 9.3 27.6 75.3 -23.0 911 441 B T > - 0 0 18 1,-0.1 4,-2.6 -4,-0.0 5,-0.2 -0.345 360.0-104.9 -77.6 162.3 30.2 77.9 -24.1 912 442 B P H > S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.866 121.6 50.8 -54.9 -37.3 30.5 79.0 -27.8 913 443 B E H > S+ 0 0 63 2,-0.2 4,-1.8 -6,-0.2 5,-0.1 0.901 110.1 48.2 -72.2 -42.2 33.7 77.0 -28.2 914 444 B Y H > S+ 0 0 4 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.947 113.7 48.1 -58.2 -49.9 32.1 73.8 -26.8 915 445 B E H >< S+ 0 0 99 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.909 108.7 54.0 -61.3 -42.3 29.1 74.2 -29.0 916 446 B K H >< S+ 0 0 69 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.896 104.5 55.2 -56.4 -42.1 31.3 74.9 -32.1 917 447 B L H 3< S+ 0 0 2 -4,-1.8 9,-0.4 1,-0.3 -1,-0.2 0.532 92.1 70.9 -78.5 -4.4 33.2 71.6 -31.5 918 448 B L T << S+ 0 0 47 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.609 86.3 84.0 -78.5 -15.0 30.0 69.5 -31.5 919 449 B E S < S- 0 0 112 -3,-1.5 7,-0.2 -4,-0.4 2,-0.0 -0.665 88.7-111.2 -87.5 144.2 29.7 70.2 -35.3 920 450 B P - 0 0 49 0, 0.0 2,-0.8 0, 0.0 5,-0.2 -0.372 14.0-134.7 -67.1 152.3 31.6 68.0 -37.7 921 451 B V B > S-A 924 0K 17 3,-3.0 3,-2.2 -4,-0.1 2,-0.7 -0.881 70.8 -68.8-103.5 90.9 34.5 69.6 -39.7 922 452 B D T 3 S- 0 0 93 -2,-0.8 -157,-0.0 1,-0.3 0, 0.0 -0.466 121.4 -8.6 51.1 -99.6 33.4 68.1 -43.0 923 453 B K T 3 S+ 0 0 30 -2,-0.7 -157,-2.4 -176,-0.2 2,-0.5 0.343 117.2 95.8-105.4 5.1 34.1 64.4 -42.3 924 454 B I E < -zA 766 921K 0 -3,-2.2 -3,-3.0 -159,-0.2 2,-0.4 -0.867 52.8-171.2 -99.8 124.6 36.0 64.8 -39.0 925 455 B Y E -z 767 0K 13 -159,-2.7 -157,-3.3 -2,-0.5 2,-0.4 -0.953 13.0-143.2-114.0 133.9 34.0 64.4 -35.7 926 456 B F E +z 768 0K 11 -9,-0.4 2,-0.3 -2,-0.4 -157,-0.2 -0.761 25.6 169.7 -91.7 142.4 35.3 65.3 -32.3 927 457 B A + 0 0 0 -159,-2.0 2,-0.2 -2,-0.4 3,-0.1 -0.988 15.7 102.8-147.4 153.0 34.3 63.1 -29.3 928 458 B G S > S- 0 0 5 -2,-0.3 3,-1.7 12,-0.3 -158,-0.1 -0.823 77.8 -71.7 154.2 172.0 35.4 62.8 -25.7 929 459 B D G > S+ 0 0 9 1,-0.3 3,-1.0 -2,-0.2 5,-0.4 0.799 121.6 66.9 -63.4 -25.8 34.4 63.6 -22.2 930 460 B H G 3 S+ 0 0 7 1,-0.3 -1,-0.3 5,-0.1 5,-0.1 0.744 95.5 57.9 -65.4 -21.4 35.3 67.3 -22.7 931 461 B L G < S+ 0 0 2 -3,-1.7 -738,-2.4 3,-0.1 2,-0.3 -0.190 102.4 72.5-101.2 40.6 32.3 67.5 -25.2 932 462 B S B < S-Q 192 0G 2 -3,-1.0 3,-0.4 -740,-0.3 -740,-0.3 -0.893 86.7-113.9-142.1 172.0 29.8 66.4 -22.6 933 463 B N S S+ 0 0 52 -742,-2.9 -741,-0.1 -2,-0.3 -3,-0.1 0.049 111.4 60.9 -95.0 19.9 28.0 67.5 -19.4 934 464 B A S > S+ 0 0 9 -5,-0.4 3,-1.5 3,-0.1 6,-0.7 -0.394 72.9 176.9-140.1 56.1 29.9 64.9 -17.4 935 465 B I T 3 S+ 0 0 47 -3,-0.4 -5,-0.1 1,-0.3 3,-0.1 -0.404 71.6 25.8 -60.8 138.3 33.5 66.0 -18.0 936 466 B A T 3 S+ 0 0 41 1,-0.2 2,-0.4 -34,-0.1 -1,-0.3 0.659 105.1 100.3 72.9 21.7 35.9 63.8 -16.0 937 467 B W S X> S- 0 0 44 -3,-1.5 3,-1.3 1,-0.1 4,-1.2 -1.000 75.3-134.5-131.2 139.8 33.5 60.9 -16.0 938 468 B Q H 3> S+ 0 0 13 -2,-0.4 4,-2.8 1,-0.3 5,-0.3 0.871 107.6 67.0 -54.5 -37.0 33.6 57.9 -18.3 939 469 B H H 3> S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.864 98.0 52.7 -49.8 -41.7 29.8 58.5 -18.8 940 470 B G H <> S+ 0 0 0 -3,-1.3 4,-1.8 -6,-0.7 -12,-0.3 0.915 111.7 44.2 -62.4 -45.2 30.8 61.8 -20.6 941 471 B A H X S+ 0 0 8 -4,-1.2 4,-2.4 -7,-0.2 -2,-0.2 0.889 115.7 47.8 -65.2 -41.6 33.1 60.0 -23.0 942 472 B L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.911 113.1 46.2 -71.7 -42.8 30.7 57.1 -23.6 943 473 B T H X S+ 0 0 16 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.875 112.1 52.6 -67.0 -35.7 27.7 59.3 -24.3 944 474 B S H X S+ 0 0 4 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.955 109.9 48.6 -62.1 -48.8 29.8 61.6 -26.5 945 475 B A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.917 111.0 50.2 -54.2 -47.3 30.9 58.5 -28.5 946 476 B R H X S+ 0 0 66 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.882 110.7 48.9 -64.5 -38.9 27.3 57.3 -28.8 947 477 B D H X S+ 0 0 54 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.918 112.6 47.5 -64.5 -44.4 26.1 60.7 -30.1 948 478 B V H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.917 110.9 50.7 -66.5 -41.5 28.8 61.0 -32.7 949 479 B V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.919 109.9 51.6 -60.7 -42.5 28.2 57.4 -33.9 950 480 B T H X S+ 0 0 32 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.917 109.6 49.8 -59.5 -43.2 24.5 58.3 -34.2 951 481 B H H X S+ 0 0 83 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.915 111.0 48.1 -65.3 -42.2 25.4 61.4 -36.3 952 482 B I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.933 111.9 50.7 -60.5 -45.2 27.7 59.5 -38.6 953 483 B H H X S+ 0 0 30 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.894 110.2 48.5 -62.6 -41.7 25.0 56.8 -39.1 954 484 B E H X S+ 0 0 97 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.873 111.0 51.5 -65.1 -38.9 22.3 59.3 -39.9 955 485 B R H < S+ 0 0 73 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.924 109.3 49.1 -64.3 -45.2 24.6 61.1 -42.4 956 486 B V H < S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.899 108.5 54.8 -60.1 -40.5 25.3 57.8 -44.2 957 487 B A H < 0 0 84 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 360.0 360.0 -60.5 -34.3 21.6 57.1 -44.3 958 488 B Q < 0 0 183 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.800 360.0 360.0 -77.3 360.0 21.0 60.4 -46.1