==== 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 25-NOV-92 1ASP . COMPND 2 MOLECULE: ASCORBATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCURBITA PEPO VAR. MELOPEPO; . AUTHOR A.MESSERSCHMIDT,H.LUECKE,R.HUBER . 1104 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 675 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 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 . 2 0.2 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 . 117 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 9.8 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 . 8 0.7 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 2 0 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 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 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 4 7 1 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 1 A S 0 0 119 0, 0.0 2,-0.2 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 135.3 66.1 32.4 -15.8 2 2 A Q - 0 0 95 37,-0.2 41,-1.7 41,-0.1 2,-0.5 -0.585 360.0-120.9-107.8 172.3 68.1 29.5 -14.4 3 3 A I E -a 43 0A 122 -2,-0.2 2,-0.7 39,-0.2 41,-0.2 -0.987 24.5-154.8-112.8 121.8 67.3 25.8 -14.4 4 4 A R E -a 44 0A 71 39,-2.8 41,-2.6 -2,-0.5 2,-0.5 -0.908 13.4-164.3 -99.9 113.0 67.2 24.6 -10.8 5 5 A H E -a 45 0A 97 -2,-0.7 2,-0.3 39,-0.2 41,-0.2 -0.869 8.4-174.6-106.9 133.7 68.0 20.9 -10.7 6 6 A Y E -a 46 0A 48 39,-2.9 41,-2.0 -2,-0.5 2,-0.5 -0.878 11.1-162.5-120.1 145.0 67.3 18.6 -7.8 7 7 A K E +a 47 0A 132 -2,-0.3 2,-0.3 39,-0.2 41,-0.2 -0.953 26.4 170.9-130.3 113.2 68.3 15.0 -7.5 8 8 A W E -a 48 0A 7 39,-2.9 41,-2.3 -2,-0.5 2,-0.4 -0.934 26.2-158.8-131.0 147.1 66.3 13.4 -4.7 9 9 A E E -a 49 0A 59 -2,-0.3 19,-2.1 39,-0.2 2,-0.5 -0.998 15.0-145.9-123.0 127.9 65.6 9.8 -3.3 10 10 A V E +aB 50 27A 0 39,-2.3 41,-2.3 -2,-0.4 2,-0.3 -0.833 35.6 149.1 -95.5 130.3 62.5 9.1 -1.2 11 11 A E E - B 0 26A 79 15,-2.5 15,-2.2 -2,-0.5 2,-0.2 -0.984 44.1-112.1-155.4 147.4 63.1 6.5 1.5 12 12 A Y E + B 0 25A 54 -2,-0.3 2,-0.3 39,-0.3 13,-0.2 -0.622 38.6 171.7 -81.8 156.9 61.7 5.7 5.0 13 13 A M E - B 0 24A 41 11,-1.8 11,-2.6 -2,-0.2 2,-0.3 -0.964 39.1 -95.5-158.3 155.2 64.0 6.2 8.1 14 14 A F E + B 0 23A 140 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.630 54.9 155.5 -77.3 138.1 63.8 6.1 11.9 15 15 A W E - B 0 22A 84 7,-2.3 7,-2.5 -2,-0.3 3,-0.1 -0.973 38.2-144.3-158.6 155.2 63.3 9.6 13.2 16 16 A A > + 0 0 16 -2,-0.3 3,-1.9 5,-0.2 5,-0.2 -0.740 17.0 176.8-128.1 87.5 61.8 11.1 16.3 17 17 A P T 3 S+ 0 0 0 0, 0.0 159,-1.8 0, 0.0 -1,-0.1 0.821 93.9 26.0 -64.3 -28.9 60.0 14.4 15.5 18 18 A N T 3 S- 0 0 2 2,-0.6 160,-0.5 157,-0.2 3,-0.1 -0.230 127.5 -91.3-123.4 35.4 58.9 14.8 19.0 19 19 A a S < S+ 0 0 61 -3,-1.9 2,-0.5 1,-0.1 -3,-0.1 0.663 101.9 108.0 58.7 26.2 61.8 12.7 20.6 20 20 A N S S- 0 0 71 -5,-0.0 -2,-0.6 0, 0.0 2,-0.2 -0.998 74.0-123.1-130.7 120.8 59.7 9.5 20.3 21 21 A E + 0 0 141 -2,-0.5 2,-0.2 -5,-0.2 -5,-0.2 -0.517 48.9 137.3 -76.4 136.9 61.0 7.3 17.6 22 22 A N E -B 15 0A 42 -7,-2.5 -7,-2.3 -2,-0.2 2,-0.4 -0.806 57.6 -83.9-155.7-173.7 58.9 6.2 14.7 23 23 A I E -B 14 0A 68 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.895 42.9-172.4-107.5 148.0 59.6 5.9 11.0 24 24 A V E -B 13 0A 0 -11,-2.6 -11,-1.8 -2,-0.4 2,-0.8 -0.882 30.8-110.6-129.3 156.1 59.2 9.0 8.8 25 25 A M E -B 12 0A 1 88,-2.4 2,-0.3 -2,-0.3 91,-0.3 -0.849 46.0-176.3 -94.0 112.8 59.3 9.4 5.1 26 26 A G E -B 11 0A 2 -15,-2.2 -15,-2.5 -2,-0.8 2,-0.4 -0.738 23.8-140.2-108.7 158.1 62.5 11.4 4.3 27 27 A I E > S-BC 10 30A 2 3,-1.7 3,-2.6 -2,-0.3 -17,-0.2 -0.985 88.9 -11.2-116.2 125.7 64.1 12.7 1.1 28 28 A N T 3 S- 0 0 73 -19,-2.1 -1,-0.1 -2,-0.4 -18,-0.1 0.805 131.2 -56.7 49.6 34.1 67.9 12.4 0.8 29 29 A G T 3 S+ 0 0 46 -20,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.487 112.7 123.2 81.5 6.4 67.9 11.4 4.5 30 30 A Q B < -C 27 0A 105 -3,-2.6 -3,-1.7 4,-0.0 -1,-0.2 -0.780 52.6-140.6-103.4 142.9 66.1 14.7 5.6 31 31 A F S S+ 0 0 16 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.1 -0.954 94.7 27.5-135.9 121.4 62.9 15.2 7.5 32 32 A P S S- 0 0 30 0, 0.0 85,-0.2 0, 0.0 3,-0.1 0.619 113.5-104.8 -65.0 179.4 61.2 17.6 6.4 33 33 A G - 0 0 12 83,-2.6 85,-0.4 81,-0.3 -2,-0.1 -0.147 44.3 -73.4 -70.5 168.3 62.4 17.5 2.8 34 34 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.234 50.7-111.9 -55.4 143.9 64.9 19.9 1.2 35 35 A T - 0 0 73 82,-0.1 2,-0.4 -3,-0.1 84,-0.2 -0.628 23.4-150.1 -79.8 130.6 63.6 23.5 0.4 36 36 A I E +e 119 0B 0 82,-2.6 84,-2.7 -2,-0.3 2,-0.4 -0.843 20.2 178.5 -91.6 138.5 63.3 24.2 -3.3 37 37 A R E +e 120 0B 76 -2,-0.4 2,-0.3 82,-0.2 84,-0.2 -0.992 9.2 151.1-137.1 138.2 63.8 27.9 -4.0 38 38 A A E -e 121 0B 1 82,-1.9 84,-2.8 -2,-0.4 2,-0.4 -0.882 41.2-107.3-150.5-179.8 63.8 29.5 -7.4 39 39 A N E > -e 122 0B 33 -2,-0.3 3,-2.3 82,-0.2 56,-0.3 -0.887 49.5 -88.8-113.7 149.0 63.0 32.9 -9.0 40 40 A A T 3 S+ 0 0 10 82,-2.3 85,-0.3 -2,-0.4 56,-0.2 -0.366 117.9 36.9 -61.4 131.9 59.8 33.3 -11.1 41 41 A G T 3 S+ 0 0 36 54,-3.3 -1,-0.3 1,-0.4 2,-0.1 0.164 91.8 119.4 108.2 -13.9 60.6 32.4 -14.7 42 42 A D < - 0 0 3 -3,-2.3 53,-2.1 53,-0.3 2,-0.4 -0.472 60.6-129.2 -83.0 155.4 63.0 29.5 -13.7 43 43 A S E -aD 3 94A 47 -41,-1.7 -39,-2.8 51,-0.2 2,-0.4 -0.795 18.4-152.3 -96.0 142.3 62.5 25.8 -14.7 44 44 A V E -aD 4 93A 0 49,-2.8 49,-2.1 -2,-0.4 2,-0.4 -0.965 8.9-169.4-113.6 134.1 62.7 23.3 -11.8 45 45 A V E -aD 5 92A 22 -41,-2.6 -39,-2.9 -2,-0.4 2,-0.5 -1.000 4.7-178.0-121.9 123.4 63.9 19.8 -12.7 46 46 A V E -aD 6 91A 0 45,-2.0 45,-2.6 -2,-0.4 2,-0.7 -0.992 9.7-164.5-121.9 116.5 63.5 17.2 -9.9 47 47 A E E -aD 7 90A 45 -41,-2.0 -39,-2.9 -2,-0.5 2,-0.5 -0.968 17.2-167.7-102.7 118.0 64.7 13.7 -10.7 48 48 A L E -aD 8 89A 0 41,-2.8 41,-2.4 -2,-0.7 2,-0.5 -0.928 10.5-160.3-109.9 125.1 63.1 11.6 -8.0 49 49 A T E -aD 9 88A 26 -41,-2.3 -39,-2.3 -2,-0.5 2,-0.8 -0.944 17.3-134.5-107.6 130.1 64.2 8.0 -7.4 50 50 A N E +a 10 0A 0 37,-2.8 36,-3.1 -2,-0.5 37,-0.2 -0.723 30.4 167.8 -83.4 111.4 61.8 5.9 -5.5 51 51 A K + 0 0 81 -41,-2.3 2,-0.3 -2,-0.8 -39,-0.3 0.037 36.1 117.1-115.4 33.2 63.6 3.9 -2.8 52 52 A L - 0 0 5 3,-0.3 34,-0.2 -41,-0.2 -41,-0.1 -0.681 68.1-129.9 -86.6 149.8 60.6 2.6 -0.8 53 53 A H S S- 0 0 170 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.953 88.0 -0.4 -73.2 -48.7 60.7 -1.1 -1.1 54 54 A T S S+ 0 0 125 2,-0.1 2,-0.3 30,-0.1 -1,-0.1 0.482 108.5 89.5-117.9 -9.4 57.0 -1.9 -2.2 55 55 A E - 0 0 47 29,-0.1 -3,-0.3 1,-0.1 2,-0.1 -0.749 63.0-133.0-104.3 141.3 55.2 1.3 -2.5 56 56 A G - 0 0 18 -2,-0.3 2,-0.3 28,-0.1 28,-0.2 -0.337 24.9-161.5 -80.0 169.3 54.7 3.7 -5.3 57 57 A V B +H 83 0C 0 26,-1.4 26,-2.7 -2,-0.1 2,-0.3 -0.983 17.3 177.3-152.2 152.8 55.2 7.5 -4.8 58 58 A V - 0 0 0 -2,-0.3 48,-0.6 24,-0.2 2,-0.4 -0.918 20.2-143.6-145.2 157.4 54.2 10.8 -6.5 59 59 A I E -F 105 0B 0 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.991 10.2-153.2-129.9 129.7 55.0 14.3 -5.2 60 60 A H E -F 104 0B 2 44,-3.0 44,-2.4 -2,-0.4 2,-0.9 -0.854 8.8-142.6-103.0 135.2 52.5 17.1 -5.7 61 61 A W E > -F 103 0B 0 12,-0.8 3,-1.5 -2,-0.4 2,-0.4 -0.820 22.9-139.0-101.9 101.8 53.7 20.7 -5.9 62 62 A H E 3 S+F 102 0B 1 40,-1.3 40,-0.9 -2,-0.9 3,-0.1 -0.434 79.7 7.5 -73.1 119.1 51.1 22.7 -4.1 63 63 A G T 3 S+ 0 0 12 -2,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.384 92.3 120.0 98.8 -4.4 50.3 26.1 -5.7 64 64 A I < - 0 0 9 -3,-1.5 387,-0.5 1,-0.1 -1,-0.4 -0.794 57.7-144.8 -93.6 136.9 52.3 25.6 -8.9 65 65 A L - 0 0 17 -2,-0.4 3,-0.2 29,-0.1 -1,-0.1 0.634 11.6-142.4 -83.8 -14.6 50.0 25.7 -11.9 66 66 A Q > - 0 0 2 28,-0.3 3,-1.1 1,-0.2 2,-0.3 0.788 26.5-174.7 53.8 38.3 51.6 23.1 -14.2 67 67 A R T 3 S- 0 0 107 1,-0.3 27,-0.2 2,-0.2 -1,-0.2 -0.371 75.1 -2.3 -65.1 109.1 50.8 25.3 -17.2 68 68 A G T 3 S+ 0 0 64 -2,-0.3 -1,-0.3 432,-0.2 461,-0.2 0.256 128.6 72.4 86.5 -16.3 51.9 23.1 -20.2 69 69 A T X + 0 0 25 -3,-1.1 3,-2.5 1,-0.1 -2,-0.2 -0.288 49.3 148.9-121.1 52.8 53.2 20.3 -17.9 70 70 A P G > S+ 0 0 5 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.805 71.1 65.2 -54.6 -30.1 49.8 18.7 -16.5 71 71 A W G 3 S+ 0 0 30 1,-0.2 3,-0.3 -3,-0.1 4,-0.1 0.587 95.5 60.9 -63.6 -14.7 51.6 15.4 -16.2 72 72 A A G < S+ 0 0 0 -3,-2.5 -11,-0.2 1,-0.2 -1,-0.2 0.294 70.8 98.5-102.0 11.7 53.9 16.9 -13.5 73 73 A D S < S- 0 0 0 -3,-1.3 -12,-0.8 -13,-0.1 -1,-0.2 0.818 84.2-131.0 -69.9 -28.6 51.2 17.8 -11.0 74 74 A G + 0 0 0 -3,-0.3 2,-0.6 1,-0.2 32,-0.1 0.856 54.6 141.6 81.3 39.4 51.9 14.7 -8.9 75 75 A T >>> - 0 0 0 -16,-0.1 3,-1.8 -4,-0.1 5,-1.8 -0.943 49.0-131.8-115.8 110.7 48.5 13.3 -8.4 76 76 A A B 345S+i 80 0D 11 30,-1.1 5,-0.2 -2,-0.6 3,-0.1 -0.362 90.2 9.2 -60.0 135.8 48.3 9.5 -8.6 77 77 A S T 345S+ 0 0 30 3,-2.0 299,-1.7 1,-0.2 -1,-0.3 0.408 128.5 58.8 69.1 4.3 45.5 8.3 -10.9 78 78 A I T <45S+ 0 0 7 -3,-1.8 299,-2.7 2,-0.4 300,-0.3 0.623 124.0 6.1-118.9 -69.1 44.8 11.8 -12.2 79 79 A S T <5S+ 0 0 2 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.823 129.3 2.7 -84.9 -30.7 48.0 13.2 -13.8 80 80 A Q B < -i 76 0D 0 -5,-1.8 -3,-2.0 297,-0.1 -2,-0.4 -0.973 66.4-102.8-152.4 161.7 50.1 10.1 -13.6 81 81 A b - 0 0 5 454,-0.9 456,-0.1 -2,-0.3 3,-0.1 -0.636 61.0 -99.8 -71.2 141.4 50.7 6.5 -12.8 82 82 A A - 0 0 27 -2,-0.3 2,-0.4 1,-0.1 -24,-0.2 -0.220 39.3 -99.3 -64.4 159.5 52.7 6.4 -9.5 83 83 A I B -H 57 0C 6 -26,-2.7 -26,-1.4 -3,-0.1 -1,-0.1 -0.726 39.6-133.1 -86.7 127.5 56.5 5.9 -9.7 84 84 A N > - 0 0 84 -2,-0.4 3,-2.0 -28,-0.2 -34,-0.4 -0.448 35.7 -75.5 -78.6 155.3 57.4 2.3 -8.9 85 85 A P T 3 S+ 0 0 49 0, 0.0 -34,-0.2 0, 0.0 -1,-0.2 -0.157 118.9 15.4 -49.3 135.6 60.2 1.2 -6.5 86 86 A G T 3 S+ 0 0 62 -36,-3.1 2,-0.2 1,-0.3 -35,-0.1 0.437 101.9 118.7 76.0 0.5 63.7 1.7 -8.0 87 87 A E < - 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0 0 11 -3,-2.4 3,-0.1 -4,-0.2 -27,-0.1 -0.488 57.7-146.8 -74.1 142.5 37.5 10.9 76.2 1082 529 B G - 0 0 48 -461,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.139 49.3 -30.2 -84.8-146.3 37.4 7.5 77.8 1083 530 B R - 0 0 183 1,-0.0 -1,-0.2 -459,-0.0 -459,-0.1 -0.547 58.2-146.7 -77.3 125.8 39.7 4.6 77.3 1084 531 B I - 0 0 4 -2,-0.3 2,-0.1 -3,-0.1 5,-0.1 -0.761 31.0 -98.3 -85.9 135.3 41.4 4.3 73.8 1085 532 B P >> - 0 0 30 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.355 31.2-123.1 -42.8 127.3 42.1 0.8 72.4 1086 533 B T H >> S+ 0 0 94 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.826 109.6 59.7 -50.7 -37.7 45.7 -0.1 73.0 1087 534 B K H 34 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.2 -453,-0.2 0.849 102.2 54.5 -64.5 -27.6 46.3 -0.7 69.2 1088 535 B A H <4 S+ 0 0 1 -3,-1.6 -454,-0.9 1,-0.2 -1,-0.3 0.766 113.6 41.4 -75.1 -23.6 45.4 2.9 68.6 1089 536 B L H << S+ 0 0 10 -3,-1.1 2,-2.5 -4,-0.9 6,-0.2 0.659 86.5 104.2 -92.2 -22.9 48.0 4.1 71.1 1090 537 B A < + 0 0 62 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.1 -0.102 69.7 55.6 -62.6 40.5 50.8 1.7 70.1 1091 538 B e S > S+ 0 0 38 -2,-2.5 4,-2.3 -3,-0.1 3,-0.5 -0.943 90.6 2.2-155.3 176.0 53.1 4.0 68.2 1092 539 B G H > S- 0 0 38 -2,-0.3 4,-2.1 1,-0.2 -165,-0.1 0.036 120.9 -13.0 52.8-142.0 55.1 7.1 68.4 1093 540 B G H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.840 134.5 58.8 -60.6 -39.6 55.2 9.1 71.6 1094 541 B T H > S+ 0 0 0 -3,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.894 109.3 42.7 -64.9 -38.9 52.3 7.2 73.1 1095 542 B A H >X S+ 0 0 19 -4,-2.3 4,-2.4 -6,-0.2 3,-1.0 0.951 112.1 54.9 -69.6 -47.3 54.0 3.8 72.8 1096 543 B K H 3< S+ 0 0 159 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.873 116.6 36.9 -52.5 -41.8 57.3 5.3 74.1 1097 544 B S H 3< S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.408 118.4 46.4 -97.0 -2.8 55.7 6.6 77.2 1098 545 B L H << S+ 0 0 79 -3,-1.0 2,-0.8 -4,-0.7 -2,-0.2 0.641 91.5 85.1-108.6 -22.2 53.2 3.8 78.0 1099 546 B I S < S- 0 0 115 -4,-2.4 2,-0.8 -5,-0.2 -1,-0.1 -0.703 75.7-144.2 -78.8 113.8 55.5 0.9 77.5 1100 547 B N + 0 0 150 -2,-0.8 -3,-0.1 1,-0.0 -2,-0.0 -0.740 43.9 144.2 -79.1 109.0 57.3 0.5 80.9 1101 548 B N + 0 0 129 -2,-0.8 2,-0.1 -5,-0.2 -2,-0.1 -0.624 23.5 179.6-147.9 82.5 60.7 -0.6 79.8 1102 549 B P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.314 22.9-118.6 -82.9 176.0 63.4 0.9 82.1 1103 550 B K S S+ 0 0 167 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.956 86.4 31.0-126.2 135.8 67.2 0.5 81.9 1104 551 B N 0 0 162 1,-0.9 -1,-0.1 -2,-0.4 0, 0.0 0.362 360.0 360.0 75.4 10.9 69.6 -1.1 84.5 1105 552 B P 0 0 156 0, 0.0 -1,-0.9 0, 0.0 0, 0.0 -0.925 360.0 360.0 -46.4 360.0 67.0 -3.0 85.3