==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-APR-99 1QFZ . COMPND 2 MOLECULE: PROTEIN (FERREDOXIN:NADP+ REDUCTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR Z.DENG,A.ALIVERTI,G.ZANETTI,A.K.ARAKAKI,J.OTTADO, . 603 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 15.4 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 50 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 0 1 1 1 1 2 4 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 11 0 2 6 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 2 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 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 Q 0 0 235 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.0 -45.4 2.4 27.2 2 2 A V + 0 0 144 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.443 360.0 66.6-111.8 -3.7 -42.2 4.5 26.9 3 3 A T + 0 0 124 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.810 45.8 172.5-124.6 159.4 -40.3 2.5 24.2 4 4 A T - 0 0 134 -2,-0.3 2,-0.8 2,-0.0 -2,-0.0 -0.970 33.8-123.0-156.4 153.8 -40.4 1.6 20.5 5 5 A E - 0 0 171 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.854 32.3-143.0-104.9 91.3 -38.1 -0.1 18.0 6 6 A A - 0 0 69 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.294 34.7 -93.2 -50.8 129.3 -37.7 2.5 15.3 7 7 A P - 0 0 130 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.257 46.9-111.8 -52.5 132.7 -37.6 0.7 11.9 8 8 A A - 0 0 90 -3,-0.1 2,-0.1 1,-0.1 3,-0.0 -0.397 22.8-115.2 -69.6 138.0 -34.0 -0.1 10.8 9 9 A K - 0 0 181 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.505 40.6-105.5 -67.4 142.1 -32.4 1.7 7.9 10 10 A V - 0 0 140 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.571 50.5-175.8 -71.7 133.9 -31.6 -0.9 5.2 11 11 A V - 0 0 115 -2,-0.3 2,-0.1 -3,-0.0 -3,-0.0 -0.994 26.8-113.2-144.9 140.4 -27.8 -1.6 5.2 12 12 A K - 0 0 160 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.372 35.5-116.0 -70.2 138.9 -25.2 -3.5 3.3 13 13 A H - 0 0 156 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.534 30.5-156.2 -75.4 131.6 -23.4 -6.4 5.0 14 14 A S - 0 0 23 -2,-0.3 4,-0.1 1,-0.1 287,-0.1 -0.958 24.0-168.9-122.9 135.9 -19.7 -6.0 5.5 15 15 A K + 0 0 71 -2,-0.4 138,-3.1 285,-0.1 139,-0.5 0.407 68.1 91.8 -91.1 -4.8 -16.9 -8.6 6.0 16 16 A K B S-A 152 0A 12 136,-0.3 2,-2.3 137,-0.1 135,-0.1 -0.657 93.5 -97.4 -96.0 151.5 -14.4 -6.0 7.0 17 17 A Q S S+ 0 0 28 134,-3.9 134,-0.2 -2,-0.2 -2,-0.1 -0.400 70.9 134.6 -67.5 78.4 -13.5 -4.7 10.5 18 18 A D > + 0 0 50 -2,-2.3 3,-1.7 -4,-0.1 2,-0.4 0.263 17.9 133.4-110.7 7.1 -15.7 -1.6 10.4 19 19 A E T 3 S- 0 0 134 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.501 88.7 -7.3 -68.7 119.4 -17.4 -1.7 13.8 20 20 A N T 3 S+ 0 0 135 -2,-0.4 -1,-0.3 1,-0.2 2,-0.0 0.788 92.9 174.4 65.2 34.4 -17.2 1.7 15.4 21 21 A I < - 0 0 34 -3,-1.7 2,-0.4 1,-0.0 -1,-0.2 -0.354 17.6-148.1 -70.7 151.8 -15.0 3.1 12.6 22 22 A V + 0 0 46 41,-0.4 2,-0.3 124,-0.1 43,-0.2 -0.981 19.3 170.8-129.9 122.8 -14.0 6.8 12.6 23 23 A V + 0 0 45 -2,-0.4 122,-0.2 1,-0.1 120,-0.1 -0.943 63.2 9.4-128.1 147.8 -13.3 9.0 9.7 24 24 A N + 0 0 88 120,-4.0 -1,-0.1 -2,-0.3 121,-0.1 0.809 65.6 145.5 56.3 45.1 -12.9 12.8 9.5 25 25 A K S S+ 0 0 92 118,-0.7 2,-0.4 119,-0.2 -1,-0.1 0.912 71.6 42.7 -72.6 -43.9 -12.7 13.6 13.2 26 26 A F B S-B 143 0B 40 117,-2.6 117,-2.6 118,-0.1 -1,-0.2 -0.892 76.2-160.1-108.6 131.1 -10.2 16.4 12.5 27 27 A K > - 0 0 99 3,-0.5 3,-1.0 -2,-0.4 114,-0.0 -0.691 34.0-110.6-103.1 159.3 -10.6 18.8 9.5 28 28 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 114,-0.0 0.733 114.8 70.7 -63.5 -13.7 -7.9 20.9 7.9 29 29 A K T 3 S+ 0 0 151 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.892 123.0 6.0 -65.4 -45.4 -9.7 23.9 9.4 30 30 A E S < S- 0 0 154 -3,-1.0 -3,-0.5 2,-0.0 -1,-0.3 -0.682 88.4-172.1-142.0 76.9 -8.6 22.9 12.9 31 31 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 111,-0.2 -0.281 33.1 -99.7 -70.0 157.5 -6.2 19.9 12.6 32 32 A Y E -C 141 0C 19 109,-2.8 109,-3.4 111,-0.1 2,-0.7 -0.657 36.8-136.5 -75.2 135.7 -5.0 18.0 15.6 33 33 A V E +C 140 0C 64 -2,-0.3 107,-0.2 107,-0.2 2,-0.2 -0.860 32.7 167.6-102.5 110.5 -1.5 19.1 16.5 34 34 A G E -C 139 0C 2 105,-2.6 105,-2.0 -2,-0.7 2,-0.3 -0.476 25.3-122.3-107.3-175.4 0.9 16.3 17.3 35 35 A R E -CD 138 57C 56 22,-0.6 22,-2.6 103,-0.3 2,-0.5 -0.973 20.5-109.0-132.4 152.0 4.7 16.1 17.7 36 36 A C E + D 0 56C 1 101,-2.4 100,-2.9 98,-0.3 20,-0.2 -0.638 29.4 174.6 -82.6 122.6 7.5 14.2 16.1 37 37 A L E S- 0 0 11 18,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.819 70.9 -9.3 -92.5 -40.4 9.1 11.5 18.3 38 38 A L E - D 0 55C 18 17,-1.1 17,-2.0 96,-0.1 -1,-0.4 -0.981 51.4-171.0-156.0 157.5 11.4 10.1 15.7 39 39 A N E + D 0 54C 17 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.794 19.0 174.5-155.5 103.9 12.1 10.3 12.0 40 40 A T E - D 0 53C 49 13,-2.6 13,-2.8 -2,-0.3 2,-0.5 -0.937 33.7-123.1-120.4 143.6 14.6 7.8 10.4 41 41 A K E - D 0 52C 58 -2,-0.4 11,-0.3 11,-0.2 4,-0.1 -0.666 24.6-174.2 -80.5 124.5 15.6 7.1 6.8 42 42 A I + 0 0 52 9,-2.4 2,-0.3 -2,-0.5 10,-0.2 0.491 57.9 78.3 -99.2 -4.0 14.9 3.5 6.2 43 43 A T S S- 0 0 8 8,-0.8 160,-0.2 1,-0.1 159,-0.1 -0.764 89.3 -96.5-103.8 151.3 16.5 3.2 2.7 44 44 A G > - 0 0 26 158,-2.6 3,-2.2 -2,-0.3 -1,-0.1 -0.289 30.1-114.8 -64.8 150.3 20.2 2.9 1.9 45 45 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.0 0.745 118.5 57.7 -54.8 -21.6 22.2 6.0 1.0 46 46 A D T 3 S+ 0 0 128 156,-0.0 -1,-0.3 2,-0.0 157,-0.1 0.612 80.1 110.7 -85.3 -19.4 22.6 4.3 -2.3 47 47 A A S < S- 0 0 14 -3,-2.2 -4,-0.0 155,-0.3 156,-0.0 -0.094 80.5-112.4 -58.2 154.6 18.9 3.9 -3.2 48 48 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.838 96.8 5.8 -58.9 -31.2 17.4 6.0 -6.1 49 49 A G S S- 0 0 22 63,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.864 82.8-100.9-142.8 174.6 15.3 8.0 -3.6 50 50 A E - 0 0 62 61,-0.4 61,-2.8 -2,-0.3 2,-0.4 -0.872 25.0-170.0-107.7 137.2 14.8 8.4 0.2 51 51 A T E - E 0 110C 7 -2,-0.4 -9,-2.4 59,-0.2 -8,-0.8 -0.989 11.4-162.5-123.9 128.7 12.0 6.8 2.2 52 52 A W E -DE 41 109C 47 57,-2.6 57,-2.9 -2,-0.4 2,-0.5 -0.914 12.8-149.6-117.5 140.0 11.5 7.9 5.8 53 53 A H E +DE 40 108C 12 -13,-2.8 -13,-2.6 -2,-0.4 2,-0.4 -0.923 25.7 178.3-103.6 127.9 9.6 6.3 8.8 54 54 A M E -DE 39 107C 0 53,-2.2 53,-2.3 -2,-0.5 2,-0.4 -0.966 17.6-155.4-135.5 148.3 8.3 8.8 11.3 55 55 A V E -DE 38 106C 1 -17,-2.0 -18,-2.8 -2,-0.4 -17,-1.1 -0.989 9.7-167.7-124.1 132.1 6.2 8.6 14.5 56 56 A F E -DE 36 105C 0 49,-3.1 49,-1.8 -2,-0.4 -20,-0.2 -0.930 24.0-118.4-120.0 145.4 4.0 11.3 15.9 57 57 A S E +DE 35 104C 34 -22,-2.6 -22,-0.6 -2,-0.4 47,-0.3 -0.554 31.1 170.6 -78.6 139.4 2.4 11.6 19.4 58 58 A T > - 0 0 1 45,-3.1 3,-2.9 -2,-0.2 46,-0.2 0.389 37.5-136.0-124.8 -6.1 -1.4 11.7 19.3 59 59 A E T 3 S- 0 0 122 44,-1.3 44,-0.1 1,-0.3 45,-0.1 0.760 70.3 -66.1 48.6 30.1 -2.1 11.4 23.0 60 60 A G T 3 S+ 0 0 30 2,-0.1 -1,-0.3 1,-0.1 43,-0.1 0.493 109.5 122.5 74.2 7.6 -4.8 8.9 21.8 61 61 A E < + 0 0 79 -3,-2.9 -2,-0.1 1,-0.1 42,-0.1 0.614 58.1 68.1 -74.7 -19.0 -6.9 11.7 20.1 62 62 A V S S- 0 0 7 -4,-0.1 2,-1.9 2,-0.0 -1,-0.1 -0.886 70.5-159.1-109.1 102.1 -6.8 10.1 16.6 63 63 A P + 0 0 51 0, 0.0 -41,-0.4 0, 0.0 2,-0.1 -0.395 32.4 156.9 -77.3 62.4 -9.0 6.9 16.7 64 64 A Y - 0 0 15 -2,-1.9 2,-0.3 31,-0.2 -41,-0.1 -0.457 24.2-162.2 -89.7 161.5 -7.5 5.2 13.6 65 65 A R > - 0 0 51 -43,-0.2 3,-1.8 -2,-0.1 26,-0.1 -0.892 42.4 -60.8-134.2 166.4 -7.5 1.6 12.7 66 66 A E T 3 S+ 0 0 8 -2,-0.3 85,-0.5 1,-0.2 28,-0.1 -0.161 119.0 25.6 -48.6 129.3 -5.4 -0.5 10.2 67 67 A G T 3 S+ 0 0 1 24,-0.4 82,-0.4 1,-0.3 -1,-0.2 0.305 94.4 112.2 100.1 -12.5 -5.9 0.5 6.6 68 68 A Q < - 0 0 0 -3,-1.8 23,-2.1 80,-0.1 -1,-0.3 -0.353 51.8-143.6 -88.8 172.1 -6.8 4.2 7.1 69 69 A S E -FG 90 145C 10 76,-2.6 76,-2.1 21,-0.2 2,-0.3 -0.773 1.7-145.3-125.8 172.1 -4.9 7.3 6.3 70 70 A I E -F 89 0C 0 19,-2.2 19,-2.8 -2,-0.3 2,-0.3 -0.957 17.2-126.8-135.8 151.7 -4.4 10.7 7.8 71 71 A G E -FG 88 142C 0 71,-1.8 71,-2.2 -2,-0.3 2,-0.4 -0.678 17.3-153.3 -96.3 155.7 -3.9 14.0 6.1 72 72 A I E -FG 87 141C 0 15,-2.2 15,-1.8 -2,-0.3 69,-0.2 -1.000 6.9-153.9-130.7 128.2 -1.0 16.3 6.8 73 73 A V E - G 0 140C 15 67,-2.0 67,-0.7 -2,-0.4 13,-0.2 -0.906 26.5-142.0-100.2 104.7 -1.1 20.1 6.4 74 74 A P - 0 0 2 0, 0.0 10,-0.6 0, 0.0 52,-0.1 -0.407 21.4-103.4 -69.0 143.4 2.6 21.0 5.8 75 75 A D S S+ 0 0 78 51,-0.1 2,-0.2 8,-0.1 54,-0.1 -0.212 79.4 41.9 -62.5 157.1 4.0 24.2 7.4 76 76 A G S S- 0 0 52 8,-0.1 8,-0.6 5,-0.0 2,-0.3 -0.573 79.7 -81.1 106.6-169.1 4.5 27.3 5.2 77 77 A I B -I 83 0D 109 6,-0.2 2,-0.0 -2,-0.2 -2,-0.0 -0.948 31.9-120.2-138.9 153.7 2.7 29.1 2.4 78 78 A D > - 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0 0 0 -2,-0.3 3,-1.0 78,-0.1 12,-0.1 -0.343 44.9 -92.1 -74.1 170.0 -1.1 -0.7 13.7 95 95 A A T 3 S+ 0 0 27 1,-0.3 9,-0.2 78,-0.1 -31,-0.2 0.880 131.4 45.5 -52.0 -44.7 -4.0 0.8 15.8 96 96 A I T 3 S- 0 0 45 1,-0.1 6,-2.7 5,-0.1 7,-0.4 0.697 110.2-153.0 -74.9 -16.8 -2.1 0.3 19.1 97 97 A G X - 0 0 1 -3,-1.0 3,-1.6 3,-0.2 -1,-0.1 0.138 30.1 -49.8 75.8 174.2 1.0 1.7 17.3 98 98 A D T 3 S+ 0 0 39 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.555 136.0 45.2 -60.4 -18.2 4.8 1.5 17.5 99 99 A F T 3 S- 0 0 73 -3,-0.3 -1,-0.3 5,-0.0 -2,-0.2 0.424 105.0-128.1-104.6 -4.3 4.8 2.2 21.3 100 100 A G S < S+ 0 0 46 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.523 84.4 100.0 69.7 11.2 1.9 -0.2 22.0 101 101 A D S S- 0 0 73 -5,-0.3 -4,-0.2 0, 0.0 -5,-0.1 0.406 89.3-119.9-107.6 1.1 -0.0 2.4 23.9 102 102 A S S S+ 0 0 61 -6,-2.7 -5,-0.2 -8,-0.1 -6,-0.1 0.698 89.4 101.7 65.6 22.9 -2.6 3.6 21.3 103 103 A K + 0 0 99 -7,-0.4 -45,-3.1 -44,-0.1 -44,-1.3 0.116 68.3 57.7-123.4 19.7 -1.2 7.2 21.5 104 104 A T E -E 57 0C 5 -47,-0.3 2,-0.3 -9,-0.2 -47,-0.2 -0.903 57.2-152.9-141.9 168.9 1.0 7.5 18.4 105 105 A V E -E 56 0C 1 -49,-1.8 -49,-3.1 -2,-0.3 2,-0.3 -0.988 10.7-152.4-147.0 140.5 0.8 7.2 14.6 106 106 A S E -E 55 0C 0 -2,-0.3 -14,-2.6 -51,-0.2 -13,-0.7 -0.907 5.6-165.0-120.1 145.9 3.5 6.3 12.0 107 107 A L E -EH 54 91C 0 -53,-2.3 -53,-2.2 -2,-0.3 2,-0.6 -0.909 15.5-147.3-127.9 152.0 4.0 7.2 8.3 108 108 A C E -E 53 0C 7 -18,-0.6 2,-0.5 -2,-0.3 -55,-0.2 -0.959 31.3-173.1-118.8 106.4 6.2 5.8 5.6 109 109 A V E -E 52 0C 1 -57,-2.9 -57,-2.6 -2,-0.6 2,-0.5 -0.899 22.6-150.8-118.4 125.0 7.1 8.8 3.3 110 110 A K E -E 51 0C 96 -2,-0.5 2,-0.7 -59,-0.2 -59,-0.2 -0.737 26.7-128.0 -85.3 124.5 8.9 9.0 -0.0 111 111 A R - 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0 0 49 -5,-2.6 2,-0.8 -8,-0.2 -1,-0.2 -0.982 57.5-137.5-128.9 131.8 40.9 -13.9 53.3 585 789 B D >> - 0 0 95 -2,-0.4 4,-2.2 1,-0.2 3,-0.5 -0.827 13.8-150.6 -89.6 114.7 40.5 -10.4 54.8 586 790 B W H 3> S+ 0 0 0 -2,-0.8 4,-3.4 -10,-0.4 5,-0.2 0.865 91.7 52.7 -51.5 -45.4 37.5 -8.8 53.2 587 791 B I H 3> S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.859 112.6 42.8 -63.6 -36.5 38.8 -5.2 53.4 588 792 B E H <> S+ 0 0 95 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.809 115.0 52.5 -76.5 -30.4 42.1 -6.0 51.7 589 793 B Y H X S+ 0 0 45 -4,-2.2 4,-1.9 2,-0.2 3,-0.4 0.964 109.1 48.3 -67.6 -50.5 40.2 -8.1 49.2 590 794 B K H X S+ 0 0 31 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.867 108.6 54.8 -56.4 -41.4 37.8 -5.2 48.4 591 795 B R H X S+ 0 0 102 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.858 109.8 46.5 -61.3 -38.5 40.7 -2.8 48.0 592 796 B T H X S+ 0 0 41 -4,-1.5 4,-1.9 -3,-0.4 -1,-0.2 0.796 110.6 52.8 -74.4 -31.1 42.2 -5.1 45.4 593 797 B L H <>S+ 0 0 10 -4,-1.9 5,-3.2 2,-0.2 6,-0.5 0.926 108.8 49.3 -68.1 -45.8 38.9 -5.5 43.6 594 798 B K H ><5S+ 0 0 103 -4,-2.7 3,-1.5 4,-0.2 5,-0.2 0.937 114.1 46.6 -57.2 -46.1 38.5 -1.7 43.4 595 799 B K H 3<5S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.838 108.6 55.0 -66.6 -30.9 42.0 -1.6 42.0 596 800 B A T 3<5S- 0 0 31 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.320 118.5-111.9 -83.7 7.9 41.2 -4.5 39.6 597 801 B E T < 5S+ 0 0 61 -3,-1.5 -3,-0.2 2,-0.1 -2,-0.1 0.747 90.1 112.9 67.8 25.5 38.3 -2.4 38.2 598 802 B Q < + 0 0 18 -5,-3.2 -39,-1.9 1,-0.2 2,-0.3 0.228 62.5 55.8-115.5 15.7 35.8 -4.9 39.8 599 803 B W E S-c 559 0N 15 -6,-0.5 2,-0.5 -5,-0.2 -1,-0.2 -0.843 71.2-176.8-146.9 98.0 34.1 -2.9 42.5 600 804 B N E -c 560 0N 5 -41,-3.6 -39,-3.2 -2,-0.3 2,-0.4 -0.914 1.1-176.2-112.7 122.3 32.5 0.2 41.0 601 805 B V E +c 561 0N 32 -2,-0.5 2,-0.3 -41,-0.2 -39,-0.2 -0.922 21.9 162.8-125.3 138.8 30.8 2.9 43.0 602 806 B E E +c 562 0N 58 -41,-2.1 -39,-1.6 -2,-0.4 2,-0.3 -0.795 27.8 149.8-148.4 89.5 28.9 6.1 42.3 603 807 B V E c 563 0N 23 -2,-0.3 -39,-0.2 -41,-0.2 -2,-0.0 -0.893 360.0 360.0-122.2 155.0 26.8 7.1 45.3 604 808 B S 0 0 136 -41,-2.6 -39,-0.8 -2,-0.3 -38,-0.2 -0.988 360.0 360.0-162.7 360.0 25.7 10.6 46.5