==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(OXYGEN ACCEPTOR) 08-JAN-92 1AOZ . COMPND 2 MOLECULE: ASCORBATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCURBITA PEPO VAR. MELOPEPO; . AUTHOR A.MESSERSCHMIDT,R.LADENSTEIN,R.HUBER . 1104 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 677 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 22.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 119 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 2 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 2 0 1 3 2 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 4 8 4 12 6 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 3 6 1 2 1 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 1 A S 0 0 114 0, 0.0 2,-0.2 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 144.9 66.1 32.5 -15.7 2 2 A Q - 0 0 96 37,-0.2 41,-2.0 41,-0.0 2,-0.5 -0.692 360.0-119.3-113.3 165.7 68.1 29.6 -14.4 3 3 A I E -a 43 0A 121 -2,-0.2 2,-0.6 39,-0.2 41,-0.2 -0.965 26.1-157.4-103.3 124.3 67.4 25.8 -14.4 4 4 A R E -a 44 0A 73 39,-2.8 41,-3.0 -2,-0.5 2,-0.5 -0.913 12.4-166.9-104.4 113.0 67.3 24.6 -10.8 5 5 A H E -a 45 0A 102 -2,-0.6 2,-0.3 39,-0.2 41,-0.2 -0.887 8.6-178.0-112.9 130.2 68.0 20.9 -10.7 6 6 A Y E -a 46 0A 50 39,-3.0 41,-2.4 -2,-0.5 2,-0.4 -0.855 12.6-160.0-122.2 151.7 67.4 18.6 -7.7 7 7 A K E +a 47 0A 125 -2,-0.3 2,-0.3 39,-0.2 41,-0.2 -0.967 25.3 172.4-138.0 113.7 68.2 15.0 -7.4 8 8 A W E -a 48 0A 6 39,-2.7 41,-2.5 -2,-0.4 2,-0.4 -0.977 25.4-156.4-132.9 144.1 66.2 13.3 -4.6 9 9 A E E -a 49 0A 53 -2,-0.3 19,-2.0 39,-0.2 2,-0.6 -0.972 15.1-144.8-119.0 129.5 65.5 9.8 -3.2 10 10 A V E +aB 50 27A 0 39,-2.1 41,-2.5 -2,-0.4 2,-0.3 -0.851 36.5 150.4 -95.2 128.9 62.4 9.0 -1.2 11 11 A E E - B 0 26A 76 15,-2.2 15,-2.3 -2,-0.6 2,-0.2 -0.987 43.3-116.0-155.1 142.9 63.1 6.5 1.5 12 12 A Y E + B 0 25A 54 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.545 37.7 170.1 -79.7 158.9 61.7 5.7 4.9 13 13 A M E - B 0 24A 39 11,-1.7 11,-2.3 -2,-0.2 2,-0.4 -0.934 39.6 -92.3-159.0 162.9 64.0 6.1 7.9 14 14 A F E + B 0 23A 139 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.759 54.9 156.1 -87.3 138.5 63.7 6.1 11.7 15 15 A W E - B 0 22A 86 7,-2.3 7,-2.8 -2,-0.4 3,-0.1 -0.973 38.4-143.1-155.9 161.3 63.3 9.5 13.1 16 16 A A > + 0 0 16 -2,-0.3 3,-1.8 5,-0.2 5,-0.2 -0.688 18.8 174.0-134.8 82.3 61.8 11.1 16.3 17 17 A P T 3 S+ 0 0 0 0, 0.0 159,-1.7 0, 0.0 -1,-0.1 0.821 93.0 25.7 -58.1 -35.7 60.0 14.4 15.4 18 18 A N T 3 S- 0 0 2 2,-0.5 160,-0.7 157,-0.2 183,-0.1 -0.209 127.0 -92.1-120.9 35.0 58.8 14.8 19.0 19 19 A a S < S+ 0 0 59 -3,-1.8 2,-0.5 1,-0.2 -3,-0.1 0.591 101.9 107.2 59.9 20.2 61.7 12.8 20.5 20 20 A N S S- 0 0 68 -5,-0.0 -2,-0.5 0, 0.0 2,-0.2 -0.997 74.6-121.9-125.0 116.8 59.6 9.6 20.3 21 21 A E + 0 0 146 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.492 49.1 137.6 -72.0 133.5 61.0 7.3 17.5 22 22 A N E -B 15 0A 40 -7,-2.8 -7,-2.3 -2,-0.2 2,-0.4 -0.725 58.3 -82.0-148.2-172.6 58.8 6.2 14.6 23 23 A I E -B 14 0A 61 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.901 43.2-169.8-104.1 144.2 59.5 5.9 10.9 24 24 A V E -B 13 0A 0 -11,-2.3 -11,-1.7 -2,-0.4 2,-0.9 -0.868 30.1-111.7-122.9 156.0 59.2 9.1 8.8 25 25 A M E -B 12 0A 2 88,-2.4 91,-0.3 -2,-0.3 -13,-0.3 -0.835 46.5-168.7 -92.3 108.3 59.3 9.4 5.0 26 26 A G E -B 11 0A 2 -15,-2.3 -15,-2.2 -2,-0.9 2,-0.5 -0.578 22.4-144.8 -97.2 157.7 62.6 11.2 4.2 27 27 A I E > S-BC 10 30A 2 3,-2.1 3,-2.4 -17,-0.2 -17,-0.2 -0.991 89.2 -16.6-120.7 120.8 64.1 12.8 1.2 28 28 A N T 3 S- 0 0 72 -19,-2.0 -1,-0.1 -2,-0.5 -18,-0.1 0.856 128.8 -56.2 52.3 39.3 67.8 12.4 0.9 29 29 A G T 3 S+ 0 0 46 -20,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.527 112.5 122.3 75.0 7.3 67.8 11.5 4.6 30 30 A Q B < -C 27 0A 104 -3,-2.4 -3,-2.1 4,-0.0 -1,-0.2 -0.783 52.8-144.5-105.6 144.5 66.1 14.7 5.6 31 31 A F S S+ 0 0 17 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.1 -0.944 95.3 31.8-138.0 124.2 62.9 15.2 7.5 32 32 A P S S- 0 0 32 0, 0.0 85,-0.2 0, 0.0 -1,-0.1 0.744 113.1-110.4 -58.0 167.5 61.3 17.7 6.5 33 33 A G - 0 0 12 83,-2.4 85,-0.4 81,-0.3 -2,-0.1 -0.041 43.7 -72.4 -64.6 171.9 62.5 17.4 2.8 34 34 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.324 50.0-110.3 -66.4 149.8 65.0 20.0 1.2 35 35 A T - 0 0 72 82,-0.1 2,-0.5 -3,-0.1 84,-0.2 -0.650 22.1-152.5 -83.4 135.2 63.8 23.5 0.3 36 36 A I E -e 119 0B 0 82,-2.1 84,-2.6 -2,-0.3 2,-0.4 -0.914 19.7-179.9 -98.3 126.7 63.4 24.2 -3.4 37 37 A R E +e 120 0B 80 -2,-0.5 2,-0.3 82,-0.2 84,-0.2 -1.000 8.5 156.3-129.7 137.2 63.9 28.0 -3.9 38 38 A A E -e 121 0B 2 82,-2.2 84,-2.6 -2,-0.4 2,-0.3 -0.841 38.8-110.5-147.0 179.4 63.8 29.6 -7.3 39 39 A N E > -e 122 0B 33 -2,-0.3 3,-2.2 82,-0.2 56,-0.3 -0.875 49.7 -90.5-114.5 148.9 63.1 33.0 -8.9 40 40 A A T 3 S+ 0 0 10 82,-2.2 85,-0.3 -2,-0.3 56,-0.2 -0.444 117.0 38.5 -65.3 127.9 59.9 33.5 -11.0 41 41 A G T 3 S+ 0 0 36 54,-3.1 -1,-0.3 1,-0.4 55,-0.1 0.043 90.9 120.7 117.6 -17.0 60.7 32.6 -14.5 42 42 A D < - 0 0 2 -3,-2.2 53,-2.0 53,-0.2 2,-0.4 -0.250 59.7-126.3 -82.2 159.2 63.0 29.6 -13.7 43 43 A S E -aD 3 94A 49 -41,-2.0 -39,-2.8 51,-0.2 2,-0.4 -0.865 20.8-154.0 -97.4 138.4 62.6 25.9 -14.7 44 44 A V E -aD 4 93A 0 49,-2.9 49,-2.0 -2,-0.4 2,-0.4 -0.946 9.3-171.3-112.5 135.3 62.7 23.5 -11.8 45 45 A V E +aD 5 92A 20 -41,-3.0 -39,-3.0 -2,-0.4 2,-0.5 -0.994 4.8 179.5-128.7 119.0 63.9 19.9 -12.6 46 46 A V E -aD 6 91A 0 45,-2.2 45,-2.7 -2,-0.4 2,-0.6 -0.986 10.0-164.4-117.9 114.6 63.6 17.3 -9.9 47 47 A E E -aD 7 90A 42 -41,-2.4 -39,-2.7 -2,-0.5 2,-0.5 -0.942 16.9-166.8-101.6 126.0 64.7 13.8 -10.7 48 48 A L E -aD 8 89A 0 41,-2.7 41,-2.3 -2,-0.6 2,-0.5 -0.974 13.1-162.1-118.6 121.2 63.3 11.6 -8.1 49 49 A T E -aD 9 88A 25 -41,-2.5 -39,-2.1 -2,-0.5 2,-0.6 -0.864 18.3-135.6-100.2 133.6 64.2 8.0 -7.5 50 50 A N E +a 10 0A 0 37,-2.7 36,-3.1 -2,-0.5 37,-0.2 -0.800 28.7 168.6 -90.8 116.9 61.8 5.9 -5.5 51 51 A K + 0 0 82 -41,-2.5 2,-0.4 -2,-0.6 -39,-0.4 -0.167 35.7 119.2-121.8 37.2 63.5 3.8 -2.8 52 52 A L - 0 0 4 3,-0.3 34,-0.2 -41,-0.2 -41,-0.1 -0.770 66.9-129.9 -89.1 147.1 60.5 2.6 -0.8 53 53 A H S S+ 0 0 170 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 0.885 88.5 1.2 -73.3 -43.0 60.6 -1.2 -1.1 54 54 A T S S+ 0 0 135 2,-0.1 2,-0.3 30,-0.0 -1,-0.1 0.432 110.9 94.1-123.7 -5.2 57.0 -2.1 -2.2 55 55 A E - 0 0 48 29,-0.1 -3,-0.3 1,-0.1 2,-0.1 -0.677 60.6-139.9-103.2 139.4 55.3 1.3 -2.5 56 56 A G - 0 0 17 -2,-0.3 2,-0.3 28,-0.1 28,-0.2 -0.362 26.8-170.7 -77.7 170.8 54.7 3.7 -5.3 57 57 A V B -H 83 0C 0 26,-0.9 26,-1.9 -2,-0.1 2,-0.3 -0.980 13.8-176.2-158.8 159.1 55.1 7.4 -4.5 58 58 A V - 0 0 0 -2,-0.3 48,-0.8 24,-0.2 2,-0.4 -0.960 17.2-140.3-153.0 156.0 54.5 10.8 -6.2 59 59 A I E -F 105 0B 0 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.995 12.4-158.6-128.1 128.2 55.2 14.4 -5.1 60 60 A H E -F 104 0B 2 44,-2.8 44,-2.4 -2,-0.4 2,-0.9 -0.865 13.9-139.5-104.1 140.5 52.8 17.2 -5.7 61 61 A W E > -F 103 0B 0 12,-0.6 3,-1.6 -2,-0.4 2,-0.6 -0.826 25.2-141.1-104.1 98.8 53.9 20.8 -5.8 62 62 A H E 3 S+F 102 0B 1 40,-1.2 40,-1.1 -2,-0.9 3,-0.1 -0.505 81.2 10.9 -74.3 115.0 51.1 22.6 -4.0 63 63 A G T 3 S+ 0 0 12 -2,-0.6 2,-0.5 1,-0.4 -1,-0.3 0.214 90.8 122.2 108.4 -9.0 50.3 25.9 -5.6 64 64 A I < - 0 0 9 -3,-1.6 387,-0.5 1,-0.1 -1,-0.4 -0.725 57.2-142.9 -89.7 134.3 52.4 25.5 -8.8 65 65 A L - 0 0 21 -2,-0.5 3,-0.2 386,-0.1 -1,-0.1 0.638 12.0-147.8 -73.3 -20.3 50.1 25.9 -11.8 66 66 A Q > - 0 0 2 28,-0.3 3,-2.0 1,-0.2 2,-0.3 0.729 24.7-177.0 54.8 31.1 51.7 23.3 -14.0 67 67 A R T 3 S+ 0 0 117 1,-0.3 27,-0.2 27,-0.2 -1,-0.2 -0.352 72.9 2.0 -61.1 109.7 50.8 25.3 -17.1 68 68 A G T 3 S+ 0 0 63 -2,-0.3 -1,-0.3 432,-0.3 461,-0.2 0.285 127.2 71.4 91.4 -11.1 51.9 23.3 -20.1 69 69 A T X + 0 0 25 -3,-2.0 3,-1.9 1,-0.1 -2,-0.1 -0.388 48.3 150.8-129.6 59.2 53.2 20.5 -17.9 70 70 A P G > S+ 0 0 8 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.787 71.2 66.3 -63.1 -25.3 49.9 18.7 -16.5 71 71 A W G 3 S+ 0 0 33 1,-0.2 3,-0.3 459,-0.2 430,-0.0 0.522 94.6 59.8 -66.9 -9.8 51.8 15.4 -16.2 72 72 A A G < S+ 0 0 0 -3,-1.9 -11,-0.3 -6,-0.2 -1,-0.2 0.159 70.1 102.5-108.7 17.1 54.0 16.9 -13.5 73 73 A D S < S- 0 0 0 -3,-1.1 -12,-0.6 -13,-0.1 -1,-0.2 0.809 80.1-135.1 -71.6 -28.7 51.3 17.7 -11.1 74 74 A G + 0 0 0 -3,-0.3 2,-0.6 1,-0.2 32,-0.2 0.807 53.8 137.4 84.5 32.6 52.2 14.7 -8.9 75 75 A T >>> - 0 0 1 -16,-0.1 3,-1.9 30,-0.1 4,-1.5 -0.929 52.7-127.5-117.9 111.8 48.7 13.3 -8.2 76 76 A A B 345S+i 80 0D 10 30,-1.6 5,-0.2 -2,-0.6 32,-0.1 -0.229 90.6 7.9 -59.0 136.6 48.5 9.5 -8.5 77 77 A S T 345S+ 0 0 30 3,-2.1 299,-1.8 1,-0.2 -1,-0.3 0.326 127.9 60.0 69.6 -1.7 45.6 8.3 -10.7 78 78 A I T <45S+ 0 0 8 -3,-1.9 299,-2.6 2,-0.4 300,-0.3 0.711 122.6 6.7-113.1 -65.5 44.9 11.8 -12.0 79 79 A S T <5S+ 0 0 2 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.859 130.8 2.3 -84.5 -32.4 48.1 13.3 -13.7 80 80 A Q B < -i 76 0D 0 -5,-1.3 -3,-2.1 297,-0.1 -2,-0.4 -0.937 68.3-102.2-146.5 166.9 50.2 10.1 -13.6 81 81 A b - 0 0 5 454,-0.7 456,-0.1 -2,-0.3 293,-0.1 -0.643 61.0 -96.7 -77.6 144.8 50.7 6.5 -12.7 82 82 A A - 0 0 29 -2,-0.3 2,-0.4 1,-0.1 -24,-0.2 -0.273 39.7-103.1 -63.9 159.6 52.7 6.3 -9.5 83 83 A I B -H 57 0C 4 -26,-1.9 -26,-0.9 4,-0.1 -1,-0.1 -0.728 37.7-129.9 -87.6 125.6 56.4 5.8 -9.8 84 84 A N > - 0 0 90 -2,-0.4 3,-1.9 -28,-0.2 -34,-0.3 -0.407 36.4 -77.3 -73.9 155.2 57.4 2.2 -9.0 85 85 A P T 3 S+ 0 0 51 0, 0.0 -34,-0.2 0, 0.0 -1,-0.1 -0.194 118.1 17.5 -50.0 133.3 60.2 1.2 -6.5 86 86 A G T 3 S+ 0 0 59 -36,-3.1 2,-0.2 1,-0.3 -35,-0.1 0.498 102.4 117.3 81.3 4.6 63.7 1.6 -7.9 87 87 A E < - 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M 01059U 3 -2,-1.8 -149,-0.3 -12,-0.3 2,-0.3 -0.940 59.4-143.9 176.5 163.2 43.5 20.3 55.9 1072 519 B V E - M 01058U 11 -14,-3.0 -14,-2.3 -2,-0.3 2,-0.4 -0.869 17.6-122.6-136.2 168.3 43.5 21.3 59.5 1073 520 B V E - M 01057U 1 -103,-0.4 -101,-2.4 -2,-0.3 2,-0.4 -0.967 17.4-165.9-121.4 132.8 42.9 19.6 62.8 1074 521 B F E -jM 9721056U 2 -18,-3.1 -18,-3.5 -2,-0.4 2,-0.4 -0.949 6.2-176.0-111.3 133.6 40.2 20.4 65.4 1075 522 B A E +jM 9731055U 1 -103,-2.5 -101,-2.5 -2,-0.4 2,-0.3 -0.989 6.9 169.6-128.2 142.7 40.2 19.0 69.0 1076 523 B E E -jM 9741054U 3 -22,-2.5 -22,-2.5 -2,-0.4 -101,-0.2 -0.988 62.5 -1.7-150.3 143.9 37.5 19.6 71.7 1077 524 B G > + 0 0 6 -103,-0.9 3,-2.1 -2,-0.3 4,-0.2 0.731 67.9 159.7 48.8 34.5 36.8 18.2 75.1 1078 525 B V G > + 0 0 13 1,-0.3 3,-2.0 -24,-0.2 -1,-0.1 0.850 66.3 66.2 -55.8 -32.4 39.7 15.7 74.9 1079 526 B E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -25,-0.1 -2,-0.1 0.386 95.6 58.1 -72.7 7.2 39.7 15.3 78.7 1080 527 B K G < S+ 0 0 151 -3,-2.1 -1,-0.3 2,-0.0 2,-0.3 0.317 78.5 113.4-111.6 1.7 36.3 13.7 78.5 1081 528 B V < - 0 0 12 -3,-2.0 3,-0.1 -4,-0.2 -459,-0.1 -0.598 56.8-148.5 -75.0 134.7 37.5 10.8 76.1 1082 529 B G - 0 0 50 -461,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.291 49.8 -26.2 -79.5-144.0 37.3 7.4 77.8 1083 530 B R - 0 0 182 1,-0.0 -1,-0.2 -459,-0.0 -459,-0.1 -0.529 57.7-149.6 -78.2 128.2 39.6 4.5 77.2 1084 531 B I - 0 0 3 -2,-0.3 5,-0.1 -3,-0.1 2,-0.1 -0.764 31.5 -98.8 -91.7 137.6 41.3 4.3 73.8 1085 532 B P >> - 0 0 33 0, 0.0 3,-1.4 0, 0.0 4,-0.7 -0.347 30.3-123.2 -50.0 133.4 42.1 0.7 72.4 1086 533 B T H >> S+ 0 0 93 1,-0.3 4,-1.6 2,-0.2 3,-1.4 0.837 109.3 58.1 -52.9 -38.5 45.7 -0.2 73.0 1087 534 B K H 34 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.2 -453,-0.1 0.845 102.8 55.1 -64.4 -28.5 46.4 -0.8 69.3 1088 535 B A H <4 S+ 0 0 0 -3,-1.4 -454,-0.9 1,-0.2 -1,-0.3 0.646 113.6 41.3 -74.3 -18.6 45.3 2.8 68.6 1089 536 B L H << S+ 0 0 9 -3,-1.4 2,-2.4 -4,-0.7 -2,-0.2 0.639 87.3 101.6 -95.8 -25.3 47.9 4.0 71.1 1090 537 B A < + 0 0 61 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.1 -0.073 69.7 61.5 -64.6 39.7 50.7 1.6 70.2 1091 538 B e S >> S- 0 0 37 -2,-2.4 4,-1.8 -3,-0.1 3,-0.6 -0.933 89.4 -1.5-152.6 169.5 53.0 3.9 68.1 1092 539 B G H 3> S- 0 0 38 -2,-0.3 4,-2.2 1,-0.2 3,-0.4 0.054 120.1 -12.9 53.6-144.0 55.1 7.0 68.3 1093 540 B G H 3> S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.802 133.9 59.1 -61.8 -35.0 55.3 9.0 71.6 1094 541 B T H <> S+ 0 0 1 -3,-0.6 4,-0.6 2,-0.2 -1,-0.2 0.880 107.6 45.4 -66.4 -37.6 52.3 7.2 73.1 1095 542 B A H >X S+ 0 0 19 -4,-1.8 4,-2.4 -3,-0.4 3,-1.4 0.968 113.2 51.0 -67.0 -50.1 54.1 3.8 72.8 1096 543 B K H 3< S+ 0 0 163 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.877 115.8 41.9 -54.2 -39.4 57.3 5.3 74.2 1097 544 B S H 3< S+ 0 0 68 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.476 119.4 40.8 -95.2 2.7 55.5 6.8 77.2 1098 545 B L H << S+ 0 0 77 -3,-1.4 2,-0.7 -4,-0.6 -2,-0.2 0.613 91.2 86.0-120.9 -20.4 53.2 3.9 78.0 1099 546 B I S < S- 0 0 115 -4,-2.4 2,-0.8 -5,-0.2 -1,-0.0 -0.758 76.2-139.8 -80.9 118.3 55.5 0.9 77.6 1100 547 B N + 0 0 151 -2,-0.7 -3,-0.1 1,-0.1 -4,-0.0 -0.729 44.7 147.2 -78.9 107.2 57.3 0.5 80.9 1101 548 B N + 0 0 129 -2,-0.8 -1,-0.1 -5,-0.2 -2,-0.1 -0.464 20.0 177.2-143.7 70.8 60.8 -0.4 79.7 1102 549 B P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.191 24.4-122.2 -70.9 170.9 63.5 1.0 82.1 1103 550 B K S S+ 0 0 166 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.946 86.6 32.6-123.5 134.2 67.2 0.5 81.9 1104 551 B N 0 0 163 1,-0.8 -1,-0.1 -2,-0.4 0, 0.0 0.389 360.0 360.0 76.2 11.3 69.6 -1.1 84.5 1105 552 B P 0 0 152 0, 0.0 -1,-0.8 0, 0.0 0, 0.0 -0.919 360.0 360.0 -47.5 360.0 66.9 -2.9 85.3