==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUL-03 1Q0O . COMPND 2 MOLECULE: HOMOPROTOCATECHUATE 2,3-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BREVIBACTERIUM FUSCUM; . AUTHOR M.W.VETTING,L.P.WACKETT,L.QUE,J.D.LIPSCOMB,D.H.OHLENDORF . 712 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 . 48 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 2 2 0 2 0 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 6 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 . 8 2 0 9 3 4 2 2 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 0 0 0 0 0 2 2 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 E 0 0 182 0, 0.0 161,-0.1 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 139.0 90.0 9.0 -19.1 2 5 A I - 0 0 7 160,-0.3 92,-0.0 1,-0.0 2,-0.0 -0.734 360.0-129.3 -90.5 122.8 86.9 7.1 -20.2 3 6 A P - 0 0 87 0, 0.0 -1,-0.0 0, 0.0 166,-0.0 -0.321 18.6-116.8 -67.3 147.3 85.1 8.5 -23.3 4 7 A K - 0 0 140 1,-0.0 162,-0.0 -2,-0.0 161,-0.0 -0.784 36.3-126.0 -86.9 120.6 81.3 9.2 -23.3 5 8 A P - 0 0 12 0, 0.0 4,-0.1 0, 0.0 85,-0.1 -0.224 3.4-139.0 -64.6 156.7 79.8 6.9 -25.9 6 9 A V S S+ 0 0 135 2,-0.1 3,-0.1 84,-0.1 84,-0.1 0.816 83.7 93.6 -81.4 -32.7 77.5 8.3 -28.7 7 10 A A S S- 0 0 17 82,-0.2 2,-0.2 83,-0.1 79,-0.0 -0.262 93.4-102.8 -56.8 139.3 75.3 5.3 -28.1 8 11 A P - 0 0 85 0, 0.0 82,-0.2 0, 0.0 -1,-0.1 -0.475 36.7-115.4 -71.5 138.7 72.5 6.0 -25.6 9 12 A A - 0 0 33 160,-0.2 78,-0.1 -2,-0.2 2,-0.1 -0.367 32.7-104.0 -70.2 147.9 73.1 4.6 -22.1 10 13 A P - 0 0 3 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.403 32.5-110.8 -71.1 150.7 70.8 1.9 -20.8 11 14 A D - 0 0 46 69,-0.1 68,-2.6 -2,-0.1 2,-0.3 -0.705 38.0-159.0 -85.3 95.8 68.1 3.0 -18.2 12 15 A I E -A 78 0A 1 -2,-1.2 66,-0.3 158,-0.3 3,-0.1 -0.636 12.1-170.6 -78.8 131.8 69.4 1.3 -15.1 13 16 A L E - 0 0 8 64,-2.9 2,-0.3 -2,-0.3 65,-0.2 0.911 55.2 -50.9 -87.6 -50.3 66.8 0.7 -12.3 14 17 A R E -A 77 0A 10 63,-1.1 63,-1.7 178,-0.1 -1,-0.3 -0.966 64.6 -71.2-175.0 170.1 68.8 -0.5 -9.3 15 18 A C E -A 76 0A 1 136,-0.3 61,-0.3 -2,-0.3 135,-0.1 -0.585 49.4-179.9 -73.3 146.1 71.4 -3.0 -8.2 16 19 A A E - 0 0 0 59,-3.5 2,-0.3 1,-0.4 60,-0.2 0.736 47.6 -24.0-120.9 -38.6 69.6 -6.4 -8.3 17 20 A Y E -A 75 0A 0 58,-1.3 58,-3.1 34,-0.0 -1,-0.4 -0.981 45.5-137.7-165.6 168.0 71.9 -9.2 -7.2 18 21 A A E -Ab 74 61A 0 42,-1.0 44,-2.4 -2,-0.3 2,-0.6 -0.981 11.8-145.2-133.8 146.0 75.4 -10.3 -7.0 19 22 A E E -Ab 73 62A 1 54,-3.1 53,-2.8 -2,-0.4 54,-1.5 -0.971 21.7-170.7-111.8 118.6 76.8 -13.7 -7.8 20 23 A L E -Ab 71 63A 1 42,-3.0 44,-3.2 -2,-0.6 2,-0.4 -0.931 19.1-135.2-112.5 134.3 79.7 -14.7 -5.5 21 24 A V E -Ab 70 64A 10 49,-3.4 49,-1.0 -2,-0.4 2,-0.3 -0.706 28.7-173.9 -84.7 138.0 82.0 -17.7 -6.0 22 25 A V E - b 0 65A 0 42,-2.2 44,-2.9 -2,-0.4 3,-0.2 -0.931 25.7-139.9-130.2 156.7 82.5 -19.6 -2.7 23 26 A T S S+ 0 0 64 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.763 91.2 31.9 -89.6 -29.9 84.8 -22.5 -1.8 24 27 A D > - 0 0 63 1,-0.1 4,-2.1 41,-0.0 3,-0.5 -0.868 64.3-165.1-134.8 100.5 82.6 -24.6 0.4 25 28 A L H > S+ 0 0 20 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.824 86.7 53.2 -55.4 -38.4 78.9 -24.5 -0.3 26 29 A A H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 110.2 46.4 -68.4 -37.9 77.7 -26.0 3.0 27 30 A K H > S+ 0 0 133 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.906 114.2 48.6 -68.6 -41.8 79.6 -23.6 5.2 28 31 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.900 109.1 53.6 -65.0 -37.6 78.4 -20.7 3.1 29 32 A R H X>S+ 0 0 73 -4,-2.2 4,-2.8 1,-0.2 5,-1.1 0.910 106.0 52.7 -62.6 -42.3 74.9 -22.0 3.3 30 33 A N H <>S+ 0 0 84 -4,-1.8 5,-2.0 3,-0.2 -1,-0.2 0.865 112.5 45.5 -61.3 -36.4 75.1 -22.1 7.0 31 34 A F H <>S+ 0 0 10 -4,-1.6 5,-2.6 3,-0.2 -2,-0.2 0.960 121.1 35.0 -71.5 -52.5 76.2 -18.5 7.2 32 35 A Y H <5S+ 0 0 0 -4,-2.6 6,-2.4 3,-0.2 -2,-0.2 0.876 132.0 26.0 -73.6 -42.7 73.7 -17.0 4.7 33 36 A V T X5S+ 0 0 27 -4,-2.8 4,-0.9 -5,-0.3 -3,-0.2 0.939 130.4 33.8 -89.7 -53.6 70.6 -19.1 5.5 34 37 A D T 4 - 0 0 0 -2,-0.3 3,-1.2 -14,-0.2 83,-0.3 -0.406 40.8 -91.7 -86.1 169.3 65.6 -10.9 0.9 53 56 A F T 3 S+ 0 0 0 94,-2.7 82,-0.5 1,-0.2 85,-0.2 0.818 120.8 35.8 -49.8 -44.0 62.3 -10.6 2.7 54 57 A E T 3 S+ 0 0 3 94,-2.3 -1,-0.2 81,-0.2 2,-0.2 0.377 90.3 116.7 -97.8 4.8 60.6 -8.0 0.4 55 58 A E < + 0 0 6 -3,-1.2 80,-0.6 93,-0.2 81,-0.1 -0.462 34.3 177.3 -76.9 143.1 62.1 -9.1 -2.9 56 59 A F + 0 0 1 -2,-0.2 76,-2.2 78,-0.2 -1,-0.1 0.569 58.7 88.2-114.9 -21.8 59.9 -10.4 -5.8 57 60 A I S S- 0 0 0 74,-0.2 74,-0.2 1,-0.1 3,-0.1 -0.326 99.1 -93.5 -73.0 169.4 62.6 -10.9 -8.4 58 61 A H S S- 0 0 18 50,-0.4 2,-0.3 72,-0.3 -1,-0.1 0.817 90.6 -17.1 -55.0 -41.4 64.2 -14.4 -8.3 59 62 A H - 0 0 0 49,-0.1 -8,-0.3 1,-0.1 -1,-0.1 -0.994 30.6-156.2-164.0 157.5 67.2 -13.6 -6.2 60 63 A N S S+ 0 0 0 -10,-3.3 -42,-1.0 -2,-0.3 2,-0.3 0.443 90.5 31.6-110.8 -7.5 69.5 -11.0 -4.6 61 64 A L E -bD 18 50A 0 -11,-1.9 -11,-3.2 -44,-0.2 2,-0.5 -0.982 58.7-165.3-154.0 134.8 72.4 -13.3 -4.2 62 65 A V E -bD 19 49A 0 -44,-2.4 -42,-3.0 -2,-0.3 2,-0.6 -0.987 9.8-156.9-124.4 122.0 73.8 -16.3 -5.9 63 66 A L E -bD 20 48A 0 -15,-2.9 -15,-1.6 -2,-0.5 2,-0.6 -0.882 14.5-169.8 -96.6 118.1 76.4 -18.5 -4.2 64 67 A T E -bD 21 47A 15 -44,-3.2 -42,-2.2 -2,-0.6 -17,-0.2 -0.934 21.5-125.6-116.5 121.0 78.4 -20.4 -6.8 65 68 A K E +b 22 0A 115 -19,-2.8 -42,-0.2 -2,-0.6 -44,-0.1 -0.295 47.6 148.9 -60.0 133.4 80.7 -23.2 -5.8 66 69 A G - 0 0 16 -44,-2.9 3,-0.1 1,-0.1 -41,-0.0 -0.989 57.5-107.6-159.1 169.8 84.2 -22.6 -7.1 67 70 A P S S+ 0 0 128 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.834 105.6 35.7 -73.6 -31.9 88.0 -23.1 -6.6 68 71 A V S S- 0 0 61 -46,-0.1 -47,-0.1 -3,-0.1 -46,-0.0 -0.939 85.2-124.1-128.5 114.6 88.7 -19.4 -5.7 69 72 A A + 0 0 21 -2,-0.5 238,-0.4 -3,-0.1 2,-0.3 -0.272 56.6 126.3 -55.7 130.7 86.4 -17.2 -3.7 70 73 A A E -A 21 0A 0 -49,-1.0 -49,-3.4 236,-0.1 2,-0.4 -0.974 64.8 -81.5-171.6 169.8 85.7 -14.0 -5.8 71 74 A L E +Ae 20 308A 0 236,-3.1 238,-2.3 -2,-0.3 -51,-0.2 -0.726 36.3 179.2 -82.9 132.4 82.9 -11.8 -7.2 72 75 A K E - 0 0 75 -53,-2.8 2,-0.3 -2,-0.4 -52,-0.2 0.756 64.9 -9.3-103.9 -32.0 81.7 -13.3 -10.5 73 76 A A E -A 19 0A 0 -54,-1.5 -54,-3.1 41,-0.0 2,-0.5 -0.948 45.3-156.8-165.6 141.3 79.0 -10.7 -11.3 74 77 A M E -Af 18 123A 0 48,-1.8 50,-2.3 -2,-0.3 2,-0.4 -0.997 32.2-152.3-119.3 123.9 77.2 -7.7 -9.9 75 78 A A E -Af 17 124A 0 -58,-3.1 -59,-3.5 -2,-0.5 -58,-1.3 -0.859 17.5-167.3-111.1 137.9 74.0 -7.2 -11.6 76 79 A F E -Af 15 125A 0 48,-3.5 50,-1.4 -2,-0.4 2,-0.3 -0.939 20.9-134.7-115.1 133.3 71.8 -4.2 -12.3 77 80 A R E -Af 14 126A 0 -63,-1.7 -64,-2.9 -2,-0.4 -63,-1.1 -0.719 22.3-147.5 -86.3 141.0 68.2 -4.6 -13.6 78 81 A V E -A 12 0A 0 48,-2.4 -66,-0.2 -2,-0.3 6,-0.1 -0.659 20.4-111.6-103.5 162.8 67.3 -2.3 -16.5 79 82 A R S S+ 0 0 73 -68,-2.6 -67,-0.1 -2,-0.2 -1,-0.1 0.830 90.3 10.9 -66.8 -39.7 63.9 -0.7 -17.2 80 83 A T S > S- 0 0 47 -69,-0.2 3,-1.4 1,-0.1 4,-0.5 -0.922 75.3-107.4-137.2 166.4 63.0 -2.5 -20.5 81 84 A P T >> S+ 0 0 48 0, 0.0 3,-2.3 0, 0.0 4,-0.8 0.929 118.4 61.6 -56.1 -43.4 64.2 -5.5 -22.6 82 85 A E H 3> S+ 0 0 114 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.725 90.7 67.1 -56.3 -25.4 65.5 -2.9 -25.1 83 86 A D H <> S+ 0 0 4 -3,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.726 91.5 61.5 -71.2 -20.7 67.8 -1.5 -22.5 84 87 A V H <> S+ 0 0 2 -3,-2.3 4,-2.0 -4,-0.5 -1,-0.2 0.902 107.7 44.4 -69.7 -39.6 69.8 -4.8 -22.6 85 88 A D H X S+ 0 0 78 -4,-0.8 4,-2.7 2,-0.2 5,-0.3 0.950 111.0 53.1 -66.0 -49.1 70.5 -4.1 -26.3 86 89 A K H X S+ 0 0 74 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.836 108.9 51.1 -55.1 -32.9 71.3 -0.5 -25.5 87 90 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.905 107.9 52.1 -72.1 -40.6 73.8 -1.8 -22.9 88 91 A E H X S+ 0 0 47 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.954 113.8 41.9 -60.1 -49.6 75.4 -4.1 -25.5 89 92 A A H X S+ 0 0 46 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.887 112.2 56.5 -64.7 -37.9 75.9 -1.3 -28.0 90 93 A Y H X S+ 0 0 4 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.927 111.2 40.3 -60.8 -48.0 77.1 1.0 -25.2 91 94 A Y H <>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 -1,-0.2 0.742 111.4 56.8 -75.6 -24.8 79.9 -1.2 -23.9 92 95 A Q H ><5S+ 0 0 106 -4,-1.6 3,-2.0 -5,-0.3 -1,-0.2 0.933 104.6 52.4 -70.7 -40.7 81.0 -2.3 -27.4 93 96 A E H 3<5S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.841 106.8 54.0 -60.3 -33.5 81.5 1.4 -28.3 94 97 A L T 3<5S- 0 0 32 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.489 119.5-116.2 -77.0 -6.3 83.7 1.6 -25.1 95 98 A G T < 5 + 0 0 66 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.759 63.0 150.9 77.4 26.3 85.7 -1.3 -26.5 96 99 A C < - 0 0 20 -5,-3.0 -1,-0.2 1,-0.1 2,-0.2 -0.667 52.4-109.9 -95.4 148.5 84.8 -3.7 -23.7 97 100 A R - 0 0 104 19,-0.4 19,-1.8 -2,-0.3 2,-0.3 -0.511 45.0-177.0 -71.0 134.2 84.5 -7.4 -23.9 98 101 A T E -G 115 0A 30 -2,-0.2 2,-0.4 17,-0.2 17,-0.2 -0.935 17.9-165.0-133.1 158.3 80.9 -8.5 -23.6 99 102 A E E -G 114 0A 60 15,-2.4 15,-2.7 -2,-0.3 2,-0.4 -0.999 7.7-167.1-141.4 140.3 78.9 -11.7 -23.5 100 103 A R E -G 113 0A 62 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.978 9.0-175.9-137.8 127.5 75.2 -12.2 -24.0 101 104 A R E > -G 112 0A 107 11,-1.7 11,-2.0 -2,-0.4 3,-1.7 -0.977 20.2-149.4-119.7 120.9 72.9 -15.1 -23.4 102 105 A K T 3 S+ 0 0 183 -2,-0.5 9,-0.5 1,-0.3 -1,-0.1 0.641 101.2 41.5 -65.4 -10.3 69.3 -14.8 -24.4 103 106 A D T 3 S- 0 0 133 1,-0.2 -1,-0.3 7,-0.2 6,-0.2 0.109 116.6-104.1-123.3 25.3 68.4 -17.2 -21.5 104 107 A G < - 0 0 7 -3,-1.7 -1,-0.2 6,-0.1 7,-0.1 0.173 13.6-106.8 77.9 163.6 70.7 -15.9 -18.8 105 108 A F S S+ 0 0 35 5,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.528 102.4 33.6-100.3 -18.2 73.9 -17.0 -17.1 106 109 A V S > S- 0 0 8 4,-0.2 3,-1.3 3,-0.1 -1,-0.1 -0.936 99.5 -82.7-137.0 159.6 72.2 -18.1 -13.9 107 110 A K T 3 S+ 0 0 96 -2,-0.3 -2,-0.1 1,-0.2 3,-0.1 -0.246 110.0 26.8 -62.3 152.9 68.8 -19.6 -13.1 108 111 A G T 3 S+ 0 0 14 1,-0.2 22,-2.4 21,-0.1 -50,-0.4 0.427 100.1 99.4 78.1 0.3 65.8 -17.2 -12.8 109 112 A I B < -I 129 0B 10 -3,-1.3 20,-0.2 20,-0.2 -1,-0.2 -0.944 53.5-161.8-119.6 140.4 67.3 -14.6 -15.1 110 113 A G - 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0 0 56 -3,-2.2 -3,-0.3 1,-0.2 -4,-0.3 -0.738 50.2-158.1 -90.6 127.7 35.1 -19.5 8.0 701 347 B E S > S+ 0 0 129 -2,-0.5 3,-1.4 2,-0.1 2,-0.3 0.844 75.4 82.3 -70.4 -34.3 32.1 -18.5 10.2 702 348 B D T 3 S+ 0 0 121 1,-0.3 -5,-0.4 -3,-0.1 -6,-0.3 -0.553 99.9 19.7 -72.9 133.2 34.4 -18.0 13.2 703 349 B G T 3 S+ 0 0 26 1,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.631 98.9 119.3 84.7 12.4 36.1 -14.6 13.1 704 350 B S < - 0 0 15 -3,-1.4 2,-0.4 -9,-0.2 -1,-0.3 -0.756 50.8-147.4-108.8 158.0 33.5 -13.2 10.7 705 351 B Y E -R 694 0N 46 -11,-2.9 -11,-1.7 -2,-0.3 2,-0.5 -0.989 6.7-164.6-130.1 131.0 31.2 -10.2 11.5 706 352 B H E S-R 693 0N 104 -2,-0.4 -13,-0.2 -13,-0.2 3,-0.1 -0.973 75.6 -15.8-116.5 124.3 27.7 -9.6 10.3 707 353 B G S S+ 0 0 33 -15,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.819 122.9 65.2 56.2 38.5 26.2 -6.1 10.6 708 354 B Q S S- 0 0 90 -21,-0.3 -1,-0.1 -16,-0.1 -19,-0.1 -0.959 84.3 -90.7-173.7 166.0 28.8 -4.9 13.1 709 355 B A > - 0 0 13 -2,-0.3 3,-0.7 1,-0.2 -3,-0.1 -0.216 49.9 -87.4 -81.6 175.9 32.4 -4.0 13.4 710 356 B S G > S+ 0 0 1 1,-0.2 3,-0.7 3,-0.1 -1,-0.2 -0.424 106.5 33.6 -79.4 159.9 35.2 -6.4 14.6 711 357 B K G 3 S- 0 0 112 1,-0.2 -1,-0.2 -2,-0.1 -59,-0.0 0.540 132.2 -60.3 72.2 8.5 36.0 -6.7 18.3 712 358 B G G < 0 0 61 -3,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.577 360.0 360.0 101.8 7.8 32.4 -6.3 19.5 713 359 B F < 0 0 175 -3,-0.7 -3,-0.1 -4,-0.0 -2,-0.1 0.646 360.0 360.0-103.3 360.0 31.3 -2.8 18.3