==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-OCT-92 1LPF . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR A.MATTEVI,W.HOL . 944 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 745 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 . 2 0.2 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 . 114 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.6 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 2 2 6 0 0 0 0 2 3 3 2 2 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 2 4 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 PARALLEL BRIDGES PER LADDER . 11 2 6 0 3 7 3 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 0 2 4 0 0 0 2 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 1 A S 0 0 88 0, 0.0 139,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-170.6 -3.3 18.3 -6.4 2 2 A Q + 0 0 105 1,-0.3 140,-4.0 139,-0.1 2,-0.3 0.807 360.0 40.1-116.5 -55.6 -5.5 17.4 -3.4 3 3 A K E +a 142 0A 110 138,-0.2 2,-0.3 140,-0.1 -1,-0.3 -0.704 52.7 163.8-106.2 144.6 -9.3 17.5 -3.9 4 4 A F E -a 143 0A 8 138,-1.1 140,-2.5 -2,-0.3 141,-0.3 -0.963 36.7-137.4-146.8 156.0 -11.5 16.4 -6.9 5 5 A D E S+ 0 0 58 23,-2.3 140,-1.3 1,-0.4 2,-0.4 0.854 96.8 19.4 -80.3 -40.8 -15.2 15.7 -7.4 6 6 A V E -ab 145 29A 0 22,-2.0 24,-2.3 138,-0.2 2,-0.5 -0.996 61.6-172.2-135.3 132.2 -14.5 12.7 -9.4 7 7 A V E -ab 146 30A 0 138,-1.9 140,-2.4 -2,-0.4 2,-0.4 -0.993 16.5-159.5-118.8 121.0 -11.4 10.7 -9.6 8 8 A V E -ab 147 31A 0 22,-2.8 24,-3.4 -2,-0.5 2,-0.7 -0.888 4.0-154.9-107.2 135.4 -11.6 8.1 -12.4 9 9 A I E +ab 148 32A 11 138,-2.7 140,-2.7 -2,-0.4 24,-0.2 -0.918 68.6 26.5-112.7 110.9 -9.3 5.0 -12.3 10 10 A G - 0 0 11 22,-2.8 23,-0.1 -2,-0.7 22,-0.1 -0.058 62.9-141.4 112.3 132.8 -8.8 3.6 -15.8 11 11 A A + 0 0 0 4,-0.2 34,-2.3 32,-0.1 35,-0.1 -0.237 61.5 115.3-119.5 41.0 -9.0 5.5 -19.1 12 12 A G S >>S- 0 0 12 137,-0.4 4,-3.5 33,-0.2 5,-0.6 -0.321 91.6 -68.7 -87.4-167.1 -10.7 2.8 -21.2 13 13 A P H >5S+ 0 0 20 0, 0.0 4,-1.3 0, 0.0 5,-0.4 0.937 137.3 46.7 -53.7 -48.4 -14.2 3.3 -22.7 14 14 A G H >5S+ 0 0 5 1,-0.2 4,-1.9 3,-0.1 5,-0.1 0.972 121.7 36.9 -60.4 -41.6 -15.8 3.1 -19.3 15 15 A G H >5S+ 0 0 0 134,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.929 115.9 44.4 -84.4 -45.4 -13.4 5.5 -17.7 16 16 A Y H X5S+ 0 0 20 -4,-3.5 4,-3.1 2,-0.2 -1,-0.2 0.900 116.8 48.0 -68.1 -33.2 -12.5 8.1 -20.3 17 17 A V H XS+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 4,-0.2 0.886 111.5 52.8 -57.4 -40.1 -18.5 14.3 -15.6 23 23 A A H ><5S+ 0 0 13 -4,-2.7 3,-2.2 1,-0.2 -1,-0.2 0.952 109.1 48.1 -56.4 -50.7 -16.2 17.1 -16.8 24 24 A Q H 3<5S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 106.1 58.4 -60.7 -34.4 -18.9 18.4 -19.2 25 25 A L T 3<5S- 0 0 41 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.525 126.7-104.8 -70.1 -4.8 -21.3 18.2 -16.3 26 26 A G T < 5S+ 0 0 61 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.640 71.9 143.8 91.0 17.8 -19.0 20.6 -14.5 27 27 A L < - 0 0 31 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.3 -0.685 58.3-117.0 -86.3 139.9 -17.3 18.3 -12.1 28 28 A K - 0 0 87 -2,-0.3 -23,-2.3 86,-0.1 -22,-2.0 -0.764 51.3-173.2 -75.2 116.0 -13.5 18.9 -11.3 29 29 A T E -bc 6 114A 0 -2,-0.7 86,-2.5 84,-0.6 2,-0.4 -0.933 26.3-179.1-126.2 141.1 -12.4 15.6 -12.7 30 30 A A E -bc 7 115A 0 -24,-2.3 -22,-2.8 -2,-0.4 2,-0.4 -0.983 11.0-158.8-133.7 146.0 -9.1 13.7 -12.8 31 31 A C E -bc 8 116A 0 84,-2.3 86,-2.4 -2,-0.4 2,-0.4 -0.995 6.4-149.5-130.4 139.9 -8.5 10.4 -14.3 32 32 A I E +bc 9 117A 2 -24,-3.4 -22,-2.8 -2,-0.4 2,-0.3 -0.886 22.3 165.2-110.1 133.8 -5.7 8.0 -13.5 33 33 A E E - c 0 118A 24 84,-2.0 86,-0.8 -2,-0.4 87,-0.1 -0.973 18.7-179.6-152.8 135.5 -4.2 5.7 -16.1 34 34 A K + 0 0 98 -2,-0.3 2,-0.6 84,-0.2 86,-0.1 0.206 36.9 128.5-116.0 10.5 -0.9 3.7 -16.1 35 35 A Y - 0 0 82 8,-0.3 8,-2.3 84,-0.1 2,-0.6 -0.624 49.7-148.2 -75.9 116.1 -0.9 1.8 -19.5 36 36 A I B -I 42 0B 63 -2,-0.6 6,-0.3 6,-0.3 5,-0.1 -0.802 26.9-147.1 -87.3 118.8 2.5 2.6 -21.0 37 37 A G - 0 0 18 4,-2.4 3,-0.3 -2,-0.6 -1,-0.2 0.692 26.7 -74.2 -60.8-143.1 1.7 2.6 -24.7 38 38 A K S S+ 0 0 161 1,-0.2 4,-0.1 3,-0.1 -2,-0.1 0.605 124.6 45.3-103.4 -22.0 3.5 1.6 -27.7 39 39 A E S S- 0 0 98 2,-0.3 2,-2.1 60,-0.0 -1,-0.2 -0.384 122.1 -93.5-115.0 49.7 5.9 4.6 -28.1 40 40 A G S S+ 0 0 67 -3,-0.3 2,-0.1 -4,-0.1 3,-0.1 -0.059 96.8 97.4 75.1 -43.2 6.9 4.7 -24.4 41 41 A K S S- 0 0 70 -2,-2.1 -4,-2.4 -5,-0.1 -2,-0.3 -0.393 87.2 -83.5 -80.5 159.6 4.4 7.3 -23.1 42 42 A V B -I 36 0B 35 -6,-0.3 2,-0.5 -5,-0.1 -6,-0.3 -0.332 43.6-146.1 -58.7 140.2 1.1 6.5 -21.4 43 43 A A > - 0 0 4 -8,-2.3 3,-0.6 -3,-0.1 -8,-0.3 -0.938 3.8-152.3-116.6 122.0 -1.8 5.7 -23.7 44 44 A L T 3 S+ 0 0 18 -2,-0.5 -32,-0.1 58,-0.2 61,-0.1 -0.398 71.1 68.7 -75.6 165.2 -5.3 6.6 -23.0 45 45 A G T 3> S- 0 0 0 -34,-2.3 4,-2.0 -33,-0.1 5,-0.3 0.241 79.6-147.0 106.6 -22.5 -8.1 4.4 -24.6 46 46 A G H <> - 0 0 12 -3,-0.6 4,-1.5 -34,-0.2 5,-0.3 -0.124 56.6 -25.7 64.7-147.2 -7.5 1.1 -22.6 47 47 A T H >>S+ 0 0 49 2,-0.2 4,-2.3 3,-0.2 5,-1.5 0.935 134.6 56.0 -67.8 -49.6 -8.1 -2.3 -24.1 48 48 A a H >5S+ 0 0 12 1,-0.2 6,-1.3 4,-0.2 4,-0.5 0.946 118.0 32.1 -51.3 -51.3 -10.6 -1.3 -26.7 49 49 A L H <5S+ 0 0 12 -4,-2.0 -1,-0.2 4,-0.2 -2,-0.2 0.804 128.6 35.5 -81.5 -22.6 -8.5 1.3 -28.3 50 50 A N H <5S- 0 0 20 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.854 140.2 -2.6-102.5 -34.9 -5.1 -0.3 -27.8 51 51 A V H <5S+ 0 0 26 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.189 127.2 45.3-138.6 10.8 -5.4 -4.0 -28.1 52 52 A G S X S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.904 125.0 41.9 -39.9 -69.4 -11.9 -2.9 -30.6 54 54 A I H > S+ 0 0 4 -6,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.895 117.6 42.9 -63.2 -41.6 -10.0 -0.6 -33.0 55 55 A P H > S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.926 114.5 48.7 -72.0 -43.0 -6.9 -2.9 -33.9 56 56 A S H X S+ 0 0 11 -4,-2.6 4,-2.7 2,-0.2 3,-0.4 0.972 113.3 49.9 -61.6 -43.5 -8.9 -6.1 -34.4 57 57 A K H X S+ 0 0 8 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.944 108.2 51.5 -55.3 -51.2 -11.4 -4.2 -36.6 58 58 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.851 112.3 46.1 -60.8 -28.3 -8.7 -2.6 -38.7 59 59 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 -3,-0.4 5,-0.3 0.960 108.5 54.9 -78.7 -42.5 -7.1 -6.0 -39.4 60 60 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.926 110.8 48.6 -51.8 -45.0 -10.4 -7.6 -40.1 61 61 A D H X S+ 0 0 22 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.985 113.1 42.9 -63.4 -54.8 -10.9 -4.9 -42.8 62 62 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.897 115.2 50.7 -61.4 -33.4 -7.6 -5.1 -44.6 63 63 A S H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.966 110.0 51.2 -71.4 -39.8 -7.7 -8.9 -44.5 64 64 A Y H X S+ 0 0 39 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.924 107.6 50.7 -56.6 -49.3 -11.1 -8.8 -46.0 65 65 A K H X S+ 0 0 27 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.944 110.7 51.0 -57.9 -40.2 -10.1 -6.5 -48.8 66 66 A Y H X S+ 0 0 41 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.950 110.0 49.5 -59.2 -49.0 -7.3 -8.9 -49.6 67 67 A H H >X S+ 0 0 52 -4,-2.9 4,-3.2 2,-0.2 3,-0.6 0.901 111.2 48.2 -57.3 -44.5 -9.7 -11.7 -49.6 68 68 A E H 3X>S+ 0 0 16 -4,-2.9 4,-2.3 1,-0.3 5,-0.7 0.971 108.0 54.4 -66.4 -49.1 -12.1 -10.0 -52.0 69 69 A A H 3<5S+ 0 0 8 -4,-3.0 11,-0.3 1,-0.2 -1,-0.3 0.756 118.0 37.9 -56.5 -22.1 -9.4 -9.0 -54.4 70 70 A K H <<5S+ 0 0 52 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.825 131.7 20.9 -99.5 -35.6 -8.4 -12.6 -54.6 71 71 A E H <5S+ 0 0 144 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.796 128.5 31.2-105.6 -25.4 -11.8 -14.5 -54.4 72 72 A A T <5S+ 0 0 24 -4,-2.3 4,-0.3 -5,-0.4 -3,-0.2 0.231 91.3 84.1-125.7 16.5 -14.6 -12.1 -55.5 73 73 A F S > XS+ 0 0 4 -5,-0.7 5,-2.3 2,-0.1 3,-0.6 0.701 78.8 65.6 -92.1 -21.4 -13.2 -9.6 -58.0 74 74 A K G > 5S+ 0 0 150 1,-0.3 3,-2.1 3,-0.2 -1,-0.1 0.888 90.5 63.8 -78.2 -31.1 -13.5 -11.6 -61.2 75 75 A V G 3 5S+ 0 0 70 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.780 103.9 50.2 -62.1 -24.4 -17.3 -11.7 -61.1 76 76 A H G < 5S- 0 0 0 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.449 123.9-108.2 -87.1 1.6 -17.1 -7.9 -61.5 77 77 A G T < 5S+ 0 0 8 -3,-2.1 482,-2.6 1,-0.2 2,-0.6 0.836 76.8 138.0 73.8 30.2 -14.7 -8.4 -64.5 78 78 A I E < -J 558 0C 2 -5,-2.3 2,-0.8 480,-0.2 480,-0.2 -0.923 31.9-173.8-110.3 105.9 -11.8 -7.1 -62.4 79 79 A E E -J 557 0C 104 478,-1.8 478,-0.8 -2,-0.6 2,-0.6 -0.790 3.1-171.3-103.7 93.3 -8.5 -9.1 -62.9 80 80 A A E -J 556 0C 18 -2,-0.8 2,-0.5 -11,-0.3 3,-0.4 -0.753 26.7-132.0 -75.8 116.8 -5.8 -8.0 -60.4 81 81 A K E S-J 554 0C 61 473,-1.6 473,-1.7 474,-1.1 -2,-0.0 -0.672 74.8 -23.1 -81.2 117.9 -2.7 -9.9 -61.7 82 82 A G E S- 0 0 61 -2,-0.5 472,-1.2 471,-0.2 2,-0.3 0.889 74.1-158.6 46.9 88.0 -1.2 -11.4 -58.6 83 83 A V E -J 553 0C 21 -3,-0.4 2,-0.3 470,-0.2 470,-0.3 -0.724 12.9-175.6 -90.4 142.5 -2.3 -9.5 -55.6 84 84 A T E -J 552 0C 88 468,-2.6 468,-2.6 -2,-0.3 2,-0.4 -0.927 18.5-136.4-134.4 161.0 -0.1 -9.8 -52.3 85 85 A I E -J 551 0C 30 -2,-0.3 2,-0.8 466,-0.2 466,-0.2 -0.945 4.1-151.0-117.8 135.9 -0.3 -8.6 -48.8 86 86 A D >> - 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0 0 9 377,-0.2 2,-0.6 -2,-0.2 -2,-0.1 -0.802 32.4-168.8 -92.7 105.5 -41.0 3.4 -45.8 448 448 A F - 0 0 5 -2,-0.9 4,-0.1 -4,-0.1 377,-0.1 -0.882 30.0-106.4 -94.1 125.2 -37.6 1.8 -46.2 449 449 A S - 0 0 0 -2,-0.6 3,-0.3 448,-0.1 6,-0.3 -0.019 40.9-105.5 -37.2 144.1 -35.4 3.2 -49.1 450 450 A H S S+ 0 0 37 1,-0.3 350,-0.3 4,-0.1 349,-0.1 -0.957 96.5 21.8-126.4 140.7 -35.0 1.0 -52.3 451 451 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.536 95.1 118.0 -81.6 130.2 -32.6 -0.5 -53.1 452 452 A T > - 0 0 2 -3,-0.3 3,-1.0 -4,-0.1 4,-0.3 -0.997 68.5-120.5-144.9 157.3 -30.9 -0.8 -49.6 453 453 A L T >> S+ 0 0 18 -2,-0.3 3,-2.4 1,-0.2 4,-0.6 0.899 106.8 75.1 -63.3 -28.2 -29.9 -3.6 -47.3 454 454 A S H >> S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-1.5 0.840 81.6 72.7 -53.8 -26.9 -32.2 -2.0 -44.6 455 455 A E H <> S+ 0 0 34 -3,-1.0 4,-3.0 -6,-0.3 -1,-0.3 0.782 83.2 63.9 -58.5 -32.9 -35.0 -3.5 -46.6 456 456 A A H <> S+ 0 0 0 -3,-2.4 4,-1.8 -4,-0.3 -1,-0.3 0.844 102.2 51.4 -65.9 -21.8 -34.3 -7.0 -45.4 457 457 A L H X S+ 0 0 12 -4,-1.5 4,-2.0 1,-0.2 3,-0.6 0.963 110.6 47.3 -52.6 -60.7 -38.3 -4.4 -43.5 459 459 A E H 3X S+ 0 0 12 -4,-3.0 4,-3.3 1,-0.3 -1,-0.2 0.885 110.6 52.5 -53.7 -43.6 -39.3 -7.6 -45.3 460 460 A A H 3X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -1,-0.3 0.844 107.0 51.5 -69.4 -29.6 -38.7 -9.8 -42.3 461 461 A A H <>S+ 0 0 13 -4,-2.0 3,-1.7 1,-0.2 5,-0.7 0.992 109.1 55.2 -63.2 -56.6 -43.6 -8.0 -42.6 463 463 A A H ><5S+ 0 0 21 -4,-3.3 3,-1.7 1,-0.3 -1,-0.2 0.742 90.0 74.5 -50.3 -26.5 -42.9 -11.7 -42.8 464 464 A V H 3<5S+ 0 0 10 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.929 109.4 33.0 -54.1 -39.6 -43.4 -12.0 -38.9 465 465 A N T <<5S- 0 0 53 -3,-1.7 2,-1.5 -4,-0.8 -1,-0.3 -0.239 124.1 -95.1-110.0 43.9 -47.1 -11.6 -39.8 466 466 A G T < 5S+ 0 0 51 -3,-1.7 2,-1.2 1,-0.1 -3,-0.2 -0.021 95.6 99.1 79.8 -40.0 -47.4 -13.4 -43.3 467 467 A H < + 0 0 31 -2,-1.5 2,-0.6 -5,-0.7 -4,-0.2 -0.121 33.3 146.4 -89.2 57.4 -47.1 -10.4 -45.6 468 468 A A > - 0 0 0 -2,-1.2 3,-1.2 4,-1.2 4,-0.5 -0.634 37.4-150.9 -85.5 129.5 -43.6 -10.1 -46.9 469 469 A I T 3 S+ 0 0 12 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.982 88.3 45.7 -57.9 -57.7 -43.8 -8.8 -50.4 470 470 A H T 3 S+ 0 0 46 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.057 125.8 14.0 -89.1 31.3 -40.8 -10.4 -51.8 471 471 A I < 0 0 64 -3,-1.2 -2,-0.1 -2,-0.3 -1,-0.1 0.330 360.0 360.0-154.1 -53.7 -41.1 -14.0 -50.5 472 472 A A 0 0 88 -4,-0.5 -4,-1.2 -6,-0.1 -1,-0.2 -0.905 360.0 360.0 170.5 360.0 -44.4 -15.6 -49.0 473 !* 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 0.0 474 1 B S 0 0 89 0, 0.0 139,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-167.1 -60.9 -14.0 -68.8 475 2 B Q + 0 0 104 1,-0.3 140,-4.0 139,-0.1 2,-0.3 0.806 360.0 41.5-119.0 -53.8 -63.6 -11.4 -67.9 476 3 B K E +a 615 0L 109 138,-0.2 2,-0.3 140,-0.1 -1,-0.3 -0.784 53.6 165.2-107.7 139.1 -64.1 -10.1 -64.3 477 4 B F E -a 616 0L 8 138,-1.8 140,-2.8 -2,-0.3 141,-0.3 -0.970 37.1-138.8-142.3 152.1 -61.3 -9.2 -61.8 478 5 B D E S+ 0 0 60 23,-2.0 140,-1.5 -2,-0.3 2,-0.4 0.874 96.2 18.4 -76.5 -40.7 -61.3 -7.3 -58.5 479 6 B V E -ab 618 502L 0 22,-1.9 24,-2.4 138,-0.2 2,-0.5 -0.998 60.6-174.2-136.5 135.8 -58.1 -5.5 -59.4 480 7 B V E -ab 619 503L 0 138,-1.4 140,-2.2 -2,-0.4 2,-0.4 -0.999 16.5-159.1-127.0 121.8 -56.5 -5.1 -62.7 481 8 B V E -ab 620 504L 0 22,-2.9 24,-3.1 -2,-0.5 2,-0.7 -0.894 4.9-151.8-110.5 133.1 -53.1 -3.5 -62.4 482 9 B I E +ab 621 505L 12 138,-2.7 140,-2.8 -2,-0.4 24,-0.2 -0.893 69.8 22.6-111.0 111.7 -51.5 -1.7 -65.4 483 10 B G - 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