==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAR-12 4AOX . COMPND 2 MOLECULE: STEROID MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS RHODOCHROUS; . AUTHOR S.FRANCESCHINI,H.L.VAN BEEK,C.MARTINOLI,M.W.FRAAIJE,A.MATTEV . 523 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 49 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 4 0 1 1 0 1 1 0 1 2 2 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 3 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 0 PARALLEL BRIDGES PER LADDER . 6 1 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 1 0 0 0 1 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 19 A T 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.1 -6.6 37.8 -13.6 2 20 A T + 0 0 91 126,-0.1 127,-2.6 124,-0.0 2,-0.3 0.829 360.0 64.6 -75.7 -34.0 -7.4 35.3 -10.7 3 21 A S E +a 129 0A 67 125,-0.2 2,-0.3 116,-0.0 127,-0.2 -0.741 48.3 165.3-113.6 144.6 -10.1 33.2 -12.4 4 22 A Y E -a 130 0A 25 125,-3.2 127,-1.4 -2,-0.3 128,-0.2 -0.933 41.6-121.1-140.3 161.6 -10.4 30.9 -15.3 5 23 A D E S+ 0 0 34 23,-0.8 127,-2.5 -2,-0.3 2,-0.4 0.915 99.6 16.9 -71.4 -41.1 -13.0 28.4 -16.4 6 24 A V E -ab 132 29A 0 22,-2.4 24,-2.4 125,-0.2 2,-0.5 -0.996 60.2-160.1-134.9 133.4 -10.5 25.6 -16.3 7 25 A V E -ab 133 30A 0 125,-2.6 127,-3.3 -2,-0.4 2,-0.4 -0.981 19.2-160.2-105.9 125.7 -7.1 25.2 -14.8 8 26 A V E -ab 134 31A 0 22,-2.5 24,-2.4 -2,-0.5 2,-0.7 -0.879 7.3-147.2-103.7 136.4 -5.3 22.4 -16.5 9 27 A V E +ab 135 32A 13 125,-2.7 127,-2.3 -2,-0.4 24,-0.2 -0.921 66.8 21.0-104.7 111.5 -2.4 20.8 -14.7 10 28 A G - 0 0 7 22,-3.4 23,-0.2 -2,-0.7 22,-0.1 0.121 57.7-136.5 109.4 139.3 0.3 19.6 -17.2 11 29 A A + 0 0 0 26,-0.2 28,-3.0 4,-0.2 29,-0.3 -0.279 65.9 109.8-123.0 41.9 1.3 20.5 -20.7 12 30 A G S > S- 0 0 10 124,-0.4 4,-3.1 27,-0.3 5,-0.3 -0.129 94.5 -57.3 -92.6-160.3 1.8 17.1 -22.1 13 31 A I H > S+ 0 0 15 26,-0.4 4,-1.7 1,-0.2 5,-0.1 0.890 139.6 40.1 -46.3 -49.7 -0.3 15.3 -24.6 14 32 A A H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.960 116.8 47.7 -70.7 -49.2 -3.5 15.6 -22.5 15 33 A G H > S+ 0 0 0 121,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.871 110.4 52.5 -61.1 -39.7 -2.9 19.1 -21.2 16 34 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.934 113.5 42.9 -64.1 -46.6 -2.1 20.4 -24.6 17 35 A Y H X S+ 0 0 13 -4,-1.7 4,-3.7 -5,-0.3 5,-0.3 0.873 109.6 59.0 -65.7 -37.3 -5.3 19.0 -26.0 18 36 A A H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.948 106.5 47.7 -55.9 -49.7 -7.2 20.2 -22.9 19 37 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.949 116.3 43.4 -56.7 -51.8 -6.2 23.8 -23.6 20 38 A H H X S+ 0 0 39 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.939 117.7 43.8 -61.6 -49.6 -7.1 23.5 -27.2 21 39 A R H X S+ 0 0 52 -4,-3.7 4,-0.6 1,-0.2 -1,-0.2 0.893 115.7 47.1 -64.5 -43.8 -10.4 21.7 -26.7 22 40 A F H ><>S+ 0 0 0 -4,-3.2 5,-2.2 -5,-0.3 3,-0.7 0.902 113.9 47.2 -66.9 -39.9 -11.5 23.8 -23.8 23 41 A R H ><5S+ 0 0 63 -4,-2.6 3,-2.4 -5,-0.3 -2,-0.2 0.878 102.3 62.7 -70.5 -35.8 -10.7 27.1 -25.5 24 42 A S H 3<5S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.736 104.1 51.9 -57.6 -23.4 -12.4 26.0 -28.7 25 43 A Q T <<5S- 0 0 55 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.497 127.0-103.2 -89.0 -8.7 -15.5 26.0 -26.5 26 44 A G T < 5S+ 0 0 63 -3,-2.4 2,-0.4 1,-0.3 -3,-0.2 0.604 74.6 142.7 92.3 12.6 -14.9 29.5 -25.3 27 45 A L < - 0 0 9 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.689 51.5-127.8 -85.4 134.8 -13.6 28.4 -21.9 28 46 A T - 0 0 72 -2,-0.4 -22,-2.4 -3,-0.1 -23,-0.8 -0.694 32.3-164.3 -79.7 138.3 -10.7 30.3 -20.4 29 47 A V E -b 6 0A 2 -2,-0.4 2,-0.5 -24,-0.2 -22,-0.2 -0.981 21.0-170.3-129.0 135.0 -7.9 28.0 -19.5 30 48 A R E -b 7 0A 24 -24,-2.4 -22,-2.5 -2,-0.4 2,-0.4 -0.988 15.4-167.6-120.5 119.0 -4.9 28.3 -17.4 31 49 A A E -bc 8 100A 0 68,-3.3 70,-2.5 -2,-0.5 2,-0.5 -0.843 5.7-155.2-101.1 141.2 -2.5 25.4 -17.7 32 50 A F E -bc 9 101A 1 -24,-2.4 -22,-3.4 -2,-0.4 2,-0.5 -0.980 9.2-172.5-115.4 131.6 0.4 24.9 -15.3 33 51 A E - 0 0 18 68,-3.3 71,-2.6 -2,-0.5 70,-0.2 -0.988 19.9-158.4-125.6 125.5 3.4 23.0 -16.3 34 52 A A S S+ 0 0 31 -2,-0.5 71,-0.2 69,-0.3 -1,-0.1 0.837 78.1 76.3 -65.5 -33.3 6.2 22.0 -13.9 35 53 A A S S- 0 0 18 2,-0.2 68,-2.9 69,-0.1 69,-0.4 -0.191 90.6-118.0 -76.2 169.3 8.6 21.6 -16.9 36 54 A S S S+ 0 0 68 66,-0.2 2,-0.3 67,-0.1 66,-0.1 0.678 95.3 20.6 -81.2 -20.1 10.2 24.5 -18.8 37 55 A G S S- 0 0 14 3,-0.1 3,-0.4 1,-0.1 -26,-0.2 -0.864 89.5 -86.3-140.7 172.9 8.4 23.4 -22.0 38 56 A V S S+ 0 0 0 -2,-0.3 -26,-0.2 1,-0.2 50,-0.1 -0.252 82.6 80.6 -71.5 164.7 5.4 21.5 -23.3 39 57 A G > - 0 0 1 -28,-3.0 3,-1.9 48,-0.1 -26,-0.4 0.052 63.6-153.2 129.1 -25.3 5.6 17.7 -23.9 40 58 A G T >> S+ 0 0 11 -3,-0.4 4,-2.6 1,-0.3 3,-2.0 -0.380 84.3 7.7 60.7-127.2 5.1 16.1 -20.6 41 59 A V H 3> S+ 0 0 38 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.870 135.1 55.2 -52.5 -37.2 6.8 12.8 -20.5 42 60 A W H <4 S+ 0 0 24 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.596 109.8 46.8 -74.7 -14.7 8.2 13.6 -24.0 43 61 A Y H <4 S+ 0 0 35 -3,-2.0 -2,-0.2 -6,-0.1 -1,-0.2 0.882 122.2 30.5 -85.5 -52.6 9.7 16.8 -22.6 44 62 A W H < S+ 0 0 55 -4,-2.6 2,-1.3 1,-0.2 120,-0.5 0.848 109.4 65.0 -80.6 -31.6 11.3 15.4 -19.4 45 63 A N < + 0 0 8 -4,-2.8 -1,-0.2 -5,-0.3 117,-0.1 -0.685 57.4 139.4 -99.2 85.2 12.2 11.8 -20.4 46 64 A R + 0 0 42 -2,-1.3 -1,-0.2 115,-0.4 3,-0.1 -0.022 18.2 139.7-124.4 26.3 14.8 12.4 -23.1 47 65 A Y > - 0 0 10 114,-0.6 3,-1.8 1,-0.2 33,-0.2 -0.280 68.9 -71.2 -64.3 158.0 17.4 9.7 -22.4 48 66 A P T 3 S+ 0 0 24 0, 0.0 143,-0.2 0, 0.0 -1,-0.2 -0.279 119.2 15.3 -61.4 133.3 18.8 8.0 -25.5 49 67 A G T 3 S+ 0 0 16 1,-0.3 2,-0.3 -3,-0.1 139,-0.1 0.479 78.4 159.8 88.0 3.4 16.5 5.7 -27.3 50 68 A A < + 0 0 2 -3,-1.8 30,-3.3 29,-0.1 -1,-0.3 -0.470 19.3 160.2 -61.1 122.2 13.4 7.0 -25.6 51 69 A R B -I 79 0B 39 28,-0.3 28,-0.2 -2,-0.3 276,-0.2 -0.972 40.8 -97.7-150.6 151.0 10.8 5.9 -28.0 52 70 A C - 0 0 5 26,-2.4 4,-0.1 -2,-0.3 28,-0.0 -0.432 15.1-144.9 -74.6 150.5 7.0 5.3 -28.1 53 71 A D S S+ 0 0 38 -2,-0.1 220,-0.5 2,-0.1 2,-0.4 0.562 84.4 65.2 -83.1 -20.3 5.5 1.8 -27.6 54 72 A V S S- 0 0 19 24,-0.1 24,-0.3 219,-0.1 -2,-0.1 -0.929 101.4 -92.0-117.8 131.7 2.7 2.7 -30.0 55 73 A E >> - 0 0 26 -2,-0.4 4,-3.2 1,-0.1 3,-1.5 -0.112 35.7-124.9 -39.6 129.6 3.0 3.4 -33.7 56 74 A S T 34 S+ 0 0 0 20,-3.0 -1,-0.1 1,-0.3 21,-0.1 0.766 109.5 62.8 -55.1 -32.0 3.4 7.1 -34.2 57 75 A I T 34 S+ 0 0 8 19,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.859 115.0 31.0 -61.8 -39.9 0.4 7.1 -36.5 58 76 A D T <4 S+ 0 0 1 -3,-1.5 2,-2.3 1,-0.2 -2,-0.2 0.880 112.2 65.9 -82.5 -44.4 -1.9 5.9 -33.7 59 77 A Y S < S+ 0 0 22 -4,-3.2 2,-0.3 -5,-0.1 -1,-0.2 -0.504 93.0 79.9 -79.5 72.6 0.1 7.7 -31.0 60 78 A S S S- 0 0 2 -2,-2.3 8,-0.0 -3,-0.2 375,-0.0 -0.945 90.5 -74.7-172.2 156.4 -0.8 11.1 -32.3 61 79 A Y - 0 0 0 -2,-0.3 374,-0.1 1,-0.1 373,-0.0 -0.312 30.3-178.1 -66.0 143.2 -3.7 13.5 -32.1 62 80 A S + 0 0 14 372,-0.1 -1,-0.1 1,-0.1 6,-0.1 0.405 65.3 90.0-114.2 -7.4 -6.7 12.9 -34.2 63 81 A F S S+ 0 0 38 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.687 84.5 56.2 -67.2 -19.6 -8.6 16.0 -33.2 64 82 A S > - 0 0 6 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.906 62.3-166.5-122.5 101.9 -7.1 18.0 -36.1 65 83 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.916 93.4 50.3 -46.2 -49.3 -7.6 16.7 -39.6 66 84 A E H > S+ 0 0 104 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.976 108.0 49.4 -56.4 -66.6 -4.9 19.1 -40.8 67 85 A L H > S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.875 112.7 50.5 -37.6 -50.1 -2.3 18.2 -38.3 68 86 A E H < S+ 0 0 22 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.934 115.6 41.1 -56.8 -48.2 -2.9 14.5 -39.1 69 87 A Q H < S+ 0 0 98 -4,-2.5 -2,-0.2 -3,-0.3 -1,-0.2 0.848 120.8 42.9 -69.8 -34.3 -2.5 15.2 -42.9 70 88 A E H < S+ 0 0 109 -4,-3.3 2,-0.3 -5,-0.2 -2,-0.2 0.845 92.6 86.8 -84.0 -39.5 0.5 17.6 -42.5 71 89 A W < - 0 0 48 -4,-2.8 2,-0.7 -5,-0.3 15,-0.0 -0.481 60.9-157.1 -74.5 129.3 2.6 15.9 -39.9 72 90 A N - 0 0 93 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.910 5.8-149.4-108.3 112.3 5.1 13.4 -41.2 73 91 A W - 0 0 6 -2,-0.7 144,-0.1 1,-0.1 -16,-0.1 -0.679 6.7-148.7 -77.5 126.7 6.2 10.8 -38.7 74 92 A S S S+ 0 0 58 -2,-0.4 143,-2.2 142,-0.1 2,-0.3 0.755 72.7 12.5 -71.1 -24.3 9.7 9.8 -39.7 75 93 A E B S-J 216 0C 28 141,-0.3 -19,-0.3 1,-0.1 3,-0.3 -0.902 79.2 -99.1-148.2 172.6 9.3 6.2 -38.4 76 94 A K S S+ 0 0 33 139,-2.6 -20,-3.0 1,-0.3 2,-0.6 0.933 118.1 29.9 -59.6 -48.7 6.9 3.5 -37.1 77 95 A Y S S- 0 0 0 -22,-0.3 -1,-0.3 138,-0.2 -22,-0.1 -0.932 92.4-135.3-118.1 104.5 7.7 4.3 -33.5 78 96 A A - 0 0 1 -2,-0.6 -26,-2.4 -24,-0.3 -24,-0.1 -0.325 14.5-129.7 -64.2 134.4 8.6 7.9 -33.0 79 97 A T B > -I 51 0B 32 -28,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.325 33.4 -98.1 -70.5 165.3 11.6 8.6 -30.7 80 98 A Q H > S+ 0 0 5 -30,-3.3 4,-3.2 1,-0.2 5,-0.2 0.885 120.9 53.5 -55.1 -47.1 11.2 11.1 -27.9 81 99 A P H > S+ 0 0 77 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.861 111.3 48.7 -61.7 -31.0 12.7 14.2 -29.7 82 100 A E H > S+ 0 0 28 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.936 113.0 45.1 -71.4 -46.3 10.3 13.6 -32.6 83 101 A I H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.887 114.7 51.1 -62.4 -37.7 7.3 13.3 -30.4 84 102 A L H X S+ 0 0 8 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.975 109.7 47.8 -62.9 -54.4 8.5 16.3 -28.5 85 103 A A H X S+ 0 0 38 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.854 111.8 53.3 -51.9 -38.5 8.9 18.3 -31.8 86 104 A Y H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.950 111.5 42.5 -64.4 -48.8 5.4 17.1 -32.7 87 105 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.879 113.6 53.0 -69.8 -35.8 3.9 18.3 -29.4 88 106 A E H X S+ 0 0 69 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.895 109.9 49.2 -59.4 -40.6 5.9 21.5 -29.7 89 107 A H H X S+ 0 0 51 -4,-2.3 4,-3.5 -5,-0.3 5,-0.3 0.933 108.5 52.7 -65.4 -45.7 4.4 21.9 -33.2 90 108 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.920 110.8 47.2 -53.3 -45.9 0.9 21.3 -31.8 91 109 A A H <>S+ 0 0 2 -4,-2.5 5,-2.2 2,-0.2 6,-0.4 0.895 114.9 46.6 -64.6 -40.8 1.5 24.0 -29.2 92 110 A D H ><5S+ 0 0 97 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.946 115.2 46.2 -59.9 -49.9 2.8 26.4 -32.0 93 111 A R H 3<5S+ 0 0 66 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.866 121.3 35.5 -68.7 -38.4 0.0 25.5 -34.3 94 112 A F T 3<5S- 0 0 37 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.299 104.8-123.0-102.3 13.0 -2.7 25.9 -31.8 95 113 A D T < 5 + 0 0 89 -3,-0.9 -3,-0.2 -4,-0.4 4,-0.2 0.918 58.3 150.0 48.0 54.7 -1.1 28.8 -29.8 96 114 A L > < + 0 0 0 -5,-2.2 3,-1.3 1,-0.1 4,-0.2 0.776 48.3 72.2 -87.0 -29.0 -1.2 26.8 -26.6 97 115 A R G > S+ 0 0 69 -6,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.822 83.5 68.3 -68.1 -32.6 1.8 28.1 -24.7 98 116 A R G 3 S+ 0 0 163 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.796 103.4 46.3 -55.0 -30.7 0.3 31.6 -23.9 99 117 A D G < S+ 0 0 32 -3,-1.3 -68,-3.3 -4,-0.2 2,-0.5 0.406 100.8 86.6 -94.4 2.3 -2.1 29.9 -21.5 100 118 A I E < -c 31 0A 5 -3,-2.2 2,-0.6 -4,-0.2 -68,-0.2 -0.876 61.1-158.4-105.8 132.5 0.5 27.8 -20.0 101 119 A R E -c 32 0A 90 -70,-2.5 -68,-3.3 -2,-0.5 3,-0.4 -0.978 22.8-160.4-103.8 115.5 2.7 28.9 -17.1 102 120 A F + 0 0 38 -2,-0.6 -66,-0.2 -70,-0.2 -68,-0.2 -0.387 68.1 34.2 -89.0 170.7 5.8 26.7 -17.2 103 121 A D S S+ 0 0 79 -68,-2.9 2,-0.5 1,-0.2 -69,-0.3 0.747 94.8 121.0 55.5 24.5 8.3 26.0 -14.4 104 122 A T - 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