==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-05 2BNO . COMPND 2 MOLECULE: EPOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR K.MCLUSKEY,S.CAMERON,W.N.HUNTER . 385 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 24.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 0 0 1 0 3 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 0 2 6 3 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 . 0 2 0 0 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 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 T 0 0 80 0, 0.0 45,-0.1 0, 0.0 242,-0.1 0.000 360.0 360.0 360.0 167.3 2.7 90.6 25.1 2 5 A K > + 0 0 164 241,-0.1 4,-3.3 3,-0.1 5,-0.4 0.464 360.0 46.2-122.4 -57.1 1.4 92.8 22.4 3 6 A T H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 114.5 44.7 -58.2 -48.4 1.4 90.8 19.2 4 7 A A H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 120.5 40.3 -61.2 -49.2 -0.0 87.5 20.5 5 8 A S H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 40,-0.2 0.886 118.3 46.6 -69.8 -38.3 -2.8 89.2 22.5 6 9 A T H X S+ 0 0 48 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.905 115.4 46.5 -69.4 -39.7 -3.6 91.8 19.8 7 10 A G H X S+ 0 0 8 -4,-2.6 4,-2.3 -5,-0.4 5,-0.2 0.914 112.8 49.3 -67.0 -45.6 -3.6 89.2 17.1 8 11 A F H X S+ 0 0 1 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.937 107.6 57.0 -55.4 -47.6 -5.8 86.8 19.2 9 12 A A H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.917 110.8 41.4 -50.5 -51.6 -8.2 89.8 19.8 10 13 A E H X S+ 0 0 127 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.905 117.7 45.3 -66.0 -43.6 -8.7 90.4 16.1 11 14 A L H X S+ 0 0 54 -4,-2.3 4,-2.6 56,-0.2 5,-0.2 0.863 110.0 54.7 -74.5 -35.0 -9.0 86.7 15.1 12 15 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 55,-0.3 5,-0.2 0.956 110.5 46.4 -56.2 -53.4 -11.3 85.8 18.0 13 16 A K H X S+ 0 0 86 -4,-1.8 4,-2.3 -5,-0.3 5,-0.2 0.931 112.6 49.8 -56.8 -48.4 -13.7 88.5 16.9 14 17 A D H X S+ 0 0 92 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.923 114.3 44.4 -57.0 -46.7 -13.6 87.5 13.3 15 18 A R H X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.927 111.5 52.0 -67.9 -45.7 -14.3 83.9 14.1 16 19 A R H <>S+ 0 0 19 -4,-3.0 5,-2.5 1,-0.2 -1,-0.2 0.906 113.5 45.0 -50.7 -48.1 -17.1 84.6 16.6 17 20 A E H ><5S+ 0 0 85 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.907 107.8 59.1 -66.0 -41.8 -18.8 86.8 14.0 18 21 A Q H 3<5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.877 109.0 42.9 -52.4 -45.5 -18.3 84.2 11.3 19 22 A V T 3<5S- 0 0 2 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.236 117.1-113.3 -92.2 14.6 -20.2 81.6 13.3 20 23 A K T < 5 + 0 0 62 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.849 66.3 143.2 62.8 41.6 -22.9 84.1 14.2 21 24 A M < - 0 0 23 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.937 37.0-151.1-108.8 132.7 -22.3 84.2 18.0 22 25 A D > - 0 0 74 -2,-0.5 4,-2.3 1,-0.1 5,-0.3 -0.408 40.1 -92.3 -85.0 174.1 -22.6 87.4 19.9 23 26 A H H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 127.4 52.5 -50.4 -44.3 -20.5 88.0 23.1 24 27 A A H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 108.6 49.4 -64.8 -39.5 -23.3 86.6 25.3 25 28 A A H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.963 116.1 41.7 -64.3 -52.2 -23.5 83.4 23.2 26 29 A L H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.931 113.2 54.6 -60.8 -43.3 -19.8 82.8 23.3 27 30 A A H >X>S+ 0 0 2 -4,-2.8 5,-2.9 -5,-0.3 3,-0.6 0.897 105.3 51.9 -60.3 -40.5 -19.5 83.8 27.0 28 31 A S H ><5S+ 0 0 83 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.932 106.7 53.0 -64.7 -40.7 -22.1 81.3 28.1 29 32 A L H 3<5S+ 0 0 101 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.722 113.6 44.1 -66.6 -22.6 -20.5 78.4 26.4 30 33 A L H <<5S- 0 0 27 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.425 113.4-114.4-101.4 -2.4 -17.2 79.2 28.2 31 34 A G T <<5S+ 0 0 68 -3,-1.4 2,-0.2 -4,-0.6 -3,-0.2 0.800 79.5 117.2 70.6 29.3 -18.7 79.9 31.6 32 35 A E < - 0 0 77 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.756 68.6-101.1-119.4 169.9 -17.7 83.5 31.4 33 36 A T >> - 0 0 66 -2,-0.2 4,-1.7 1,-0.1 3,-0.6 -0.595 31.1-116.7 -84.1 158.2 -19.4 86.9 31.3 34 37 A P H 3> S+ 0 0 47 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.824 116.7 59.4 -61.1 -28.9 -19.9 88.8 28.0 35 38 A E H 3> S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.850 102.0 53.1 -70.4 -34.4 -17.7 91.6 29.4 36 39 A T H <> S+ 0 0 42 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.934 110.2 46.2 -63.3 -46.2 -14.9 89.1 29.7 37 40 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.902 112.3 51.9 -63.8 -41.0 -15.2 88.0 26.0 38 41 A A H X S+ 0 0 38 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.931 106.9 53.8 -57.4 -46.5 -15.4 91.8 25.1 39 42 A A H ><>S+ 0 0 25 -4,-2.6 5,-2.7 1,-0.2 3,-0.8 0.883 106.6 51.2 -56.5 -43.8 -12.1 92.3 27.1 40 43 A W H ><>S+ 0 0 18 -4,-2.0 3,-1.8 4,-0.2 5,-0.6 0.927 108.1 51.7 -57.8 -43.7 -10.4 89.6 25.2 41 44 A E H 3<5S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.602 104.8 58.7 -74.0 -4.2 -11.5 91.2 21.9 42 45 A N T <<5S- 0 0 117 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.110 131.6 -92.3-106.0 12.9 -10.0 94.5 23.3 43 46 A G T < 5S+ 0 0 23 -3,-1.8 3,-0.4 -38,-0.2 -3,-0.2 0.569 94.7 119.6 90.9 11.8 -6.6 92.8 23.6 44 47 A E T < + 0 0 126 -5,-2.7 3,-0.4 1,-0.2 -4,-0.2 0.124 42.1 97.6 -99.9 26.5 -6.9 91.6 27.2 45 48 A G > < + 0 0 0 -5,-0.6 3,-1.9 -40,-0.2 197,-0.4 0.363 44.9 107.8 -92.8 4.7 -6.4 87.9 26.5 46 49 A G T 3 S+ 0 0 10 -3,-0.4 197,-2.2 1,-0.3 198,-0.3 0.737 76.8 52.1 -56.4 -28.8 -2.7 87.6 27.2 47 50 A E T 3 S+ 0 0 143 -3,-0.4 -1,-0.3 194,-0.2 2,-0.1 0.441 78.4 121.2 -92.2 3.8 -3.1 85.6 30.5 48 51 A L < - 0 0 11 -3,-1.9 194,-1.8 193,-0.1 195,-0.1 -0.428 62.2-127.3 -64.3 134.0 -5.4 82.9 28.9 49 52 A T B > -A 241 0A 14 192,-0.2 4,-2.9 -2,-0.1 192,-0.2 -0.393 18.4-108.1 -84.2 163.4 -3.8 79.5 29.4 50 53 A L H > S+ 0 0 0 190,-2.0 4,-2.1 187,-0.4 189,-0.2 0.900 122.7 51.1 -52.6 -42.1 -3.1 76.9 26.7 51 54 A T H > S+ 0 0 49 187,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.933 110.2 47.3 -64.0 -45.9 -5.9 74.9 28.2 52 55 A Q H > S+ 0 0 64 186,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.897 110.3 53.1 -62.9 -41.4 -8.4 77.8 28.1 53 56 A L H X S+ 0 0 4 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.898 104.4 56.6 -59.4 -40.5 -7.4 78.6 24.5 54 57 A G H X S+ 0 0 21 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.899 108.6 46.8 -56.0 -43.4 -8.2 75.0 23.6 55 58 A R H X S+ 0 0 131 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.882 110.6 50.7 -70.0 -38.5 -11.7 75.4 25.0 56 59 A I H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.938 113.4 46.5 -62.3 -45.1 -12.3 78.7 23.1 57 60 A A H <>S+ 0 0 4 -4,-2.8 5,-2.9 1,-0.2 -2,-0.2 0.907 111.8 52.8 -64.1 -40.6 -11.1 77.0 19.9 58 61 A H H ><5S+ 0 0 107 -4,-2.4 3,-1.9 -5,-0.2 -1,-0.2 0.947 109.3 46.4 -57.8 -52.2 -13.3 74.0 20.6 59 62 A V H 3<5S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.871 113.0 51.2 -65.0 -30.3 -16.5 76.0 21.1 60 63 A L T 3<5S- 0 0 0 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.308 112.5-122.1 -86.5 11.0 -15.6 78.0 17.9 61 64 A G T < 5S+ 0 0 14 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.840 79.2 85.0 54.6 39.7 -15.2 74.7 16.0 62 65 A T S - 0 0 25 -2,-0.2 4,-1.0 -3,-0.1 3,-0.3 -0.719 29.1-118.4-113.4 159.8 -7.9 75.4 16.2 64 67 A I T >4 S+ 0 0 9 197,-0.5 3,-0.8 -2,-0.3 4,-0.4 0.919 116.5 60.2 -56.9 -39.8 -5.8 77.6 18.4 65 68 A G G >4 S+ 0 0 21 196,-0.4 3,-1.0 1,-0.3 192,-0.3 0.864 100.5 54.3 -58.8 -35.0 -3.6 78.3 15.4 66 69 A A G 34 S+ 0 0 47 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.796 110.1 46.9 -70.5 -24.1 -6.6 79.8 13.6 67 70 A L G << S+ 0 0 4 -4,-1.0 -55,-0.3 -3,-0.8 -1,-0.2 0.344 106.2 71.1 -96.9 3.8 -7.2 82.2 16.5 68 71 A T S < S- 0 0 7 -3,-1.0 -64,-0.1 -4,-0.4 -63,-0.1 -0.906 85.9-103.6-124.4 153.0 -3.5 83.2 16.8 69 72 A P - 0 0 22 0, 0.0 187,-0.5 0, 0.0 188,-0.4 -0.232 37.8-100.5 -75.2 158.7 -1.4 85.4 14.4 70 73 A P - 0 0 110 0, 0.0 186,-0.1 0, 0.0 37,-0.1 -0.168 55.6 -75.8 -64.6 169.5 1.2 84.1 12.0 71 74 A A - 0 0 19 35,-0.2 184,-0.2 1,-0.1 179,-0.0 -0.333 63.8-106.0 -58.4 146.8 4.9 84.2 12.9 72 75 A G - 0 0 32 182,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.265 30.3 -92.4 -65.3-164.4 6.1 87.8 12.5 73 76 A N + 0 0 98 1,-0.1 -1,-0.1 33,-0.1 32,-0.0 -0.978 39.7 167.7-114.5 115.7 8.3 89.4 9.9 74 77 A D + 0 0 60 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 0.133 41.6 117.0-112.0 19.5 12.0 89.5 10.8 75 78 A L - 0 0 43 5,-0.1 2,-0.8 3,-0.0 5,-0.2 -0.587 62.7-135.9 -92.7 150.1 13.2 90.5 7.3 76 79 A D B > S-B 79 0B 128 3,-3.5 3,-0.9 -2,-0.2 -2,-0.0 -0.880 90.4 -33.8-102.0 98.4 15.0 93.7 6.2 77 80 A D T 3 S- 0 0 161 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.887 128.7 -40.7 46.0 48.0 13.2 94.7 3.0 78 81 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.425 124.0 90.0 92.2 1.0 12.6 91.0 2.2 79 82 A V B < -B 76 0B 88 -3,-0.9 -3,-3.5 2,-0.0 2,-0.4 -0.946 46.0-172.7-133.5 147.2 16.1 89.7 3.2 80 83 A I - 0 0 67 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.990 13.0-164.4-138.0 135.3 17.8 88.3 6.2 81 84 A I - 0 0 128 -2,-0.4 2,-0.4 22,-0.0 23,-0.1 -0.881 8.7-160.2-116.7 148.6 21.5 87.6 6.4 82 85 A Q - 0 0 56 -2,-0.3 21,-0.2 21,-0.1 5,-0.1 -0.992 15.7-142.1-126.4 127.0 23.6 85.5 8.8 83 86 A M > - 0 0 102 -2,-0.4 3,-2.2 1,-0.1 4,-0.1 -0.535 27.5-111.8 -84.3 150.5 27.4 86.2 9.1 84 87 A P G > S+ 0 0 86 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.814 116.0 58.3 -55.2 -31.9 29.7 83.1 9.6 85 88 A D G 3 S+ 0 0 152 1,-0.2 -3,-0.0 0, 0.0 -2,-0.0 0.641 97.6 64.4 -67.7 -15.4 30.6 84.3 13.2 86 89 A E G < + 0 0 116 -3,-2.2 -1,-0.2 2,-0.1 -3,-0.0 0.142 69.4 127.7-101.2 16.6 26.9 84.2 14.2 87 90 A R < - 0 0 76 -3,-0.9 2,-0.3 -4,-0.1 15,-0.1 -0.621 51.2-139.3 -81.8 128.5 26.1 80.5 13.9 88 91 A P - 0 0 71 0, 0.0 13,-3.3 0, 0.0 2,-0.4 -0.633 24.4-151.2 -73.5 142.5 24.5 78.6 16.8 89 92 A I E -C 100 0C 91 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.926 22.1-175.7-120.2 141.9 25.9 75.0 17.3 90 93 A L E C 99 0C 51 9,-1.8 9,-3.0 -2,-0.4 123,-0.1 -0.987 360.0 360.0-125.3 127.0 24.6 71.7 18.6 91 94 A K 0 0 131 -2,-0.4 5,-0.1 7,-0.2 4,-0.1 0.551 360.0 360.0 -96.6 360.0 27.2 68.9 18.8 92 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 99 A N 0 0 89 0, 0.0 33,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 42.3 23.7 61.9 16.2 94 100 A V > + 0 0 94 2,-0.1 3,-1.6 4,-0.0 -4,-0.0 0.768 360.0 15.8 -98.6 -95.8 25.4 63.6 19.1 95 101 A D T 3 S+ 0 0 123 1,-0.3 3,-0.0 -4,-0.1 -4,-0.0 0.636 123.2 55.4 -63.0 -18.4 29.3 63.7 19.4 96 102 A Y T 3 S+ 0 0 143 -5,-0.1 23,-3.1 1,-0.1 24,-0.7 0.364 105.7 52.8-102.3 7.7 30.0 62.6 15.8 97 103 A Y E < - D 0 118C 10 -3,-1.6 2,-0.5 21,-0.2 21,-0.2 -0.990 64.8-160.6-135.7 129.2 28.0 65.4 14.0 98 104 A V E - 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E 0 191C 2 79,-2.4 79,-2.1 -2,-0.8 2,-0.4 -0.850 11.3-176.7-129.9 91.7 16.2 75.0 8.4 113 119 A P E + E 0 190C 12 0, 0.0 -11,-2.8 0, 0.0 2,-0.3 -0.776 8.1 176.1 -91.9 139.3 19.6 75.1 6.7 114 120 A L E -DE 101 189C 6 75,-2.9 75,-2.3 -2,-0.4 2,-0.6 -0.944 33.1-136.4-132.7 151.7 22.7 73.6 8.5 115 121 A V E -DE 100 188C 8 -15,-2.7 -15,-3.0 -2,-0.3 2,-0.6 -0.982 31.3-157.6-101.0 125.3 26.3 72.9 7.9 116 122 A V E -DE 99 187C 2 71,-3.1 71,-2.3 -2,-0.6 2,-0.6 -0.899 8.6-153.8-105.8 120.0 26.8 69.5 9.2 117 123 A D E -DE 98 186C 30 -19,-2.8 -19,-1.7 -2,-0.6 2,-0.8 -0.838 13.6-153.6 -86.7 121.4 30.4 68.4 10.2 118 124 A V E +DE 97 185C 0 67,-3.6 67,-2.2 -2,-0.6 -21,-0.2 -0.860 21.4 171.0-107.6 108.1 30.4 64.7 9.8 119 125 A L + 0 0 72 -23,-3.1 2,-0.4 -2,-0.8 -22,-0.2 0.482 50.6 82.7-102.7 -6.3 33.1 63.3 12.2 120 126 A T - 0 0 21 -24,-0.7 58,-3.1 56,-0.1 65,-0.1 -0.832 46.7-177.7 -98.3 138.9 32.4 59.6 12.0 121 127 A D + 0 0 50 -2,-0.4 60,-1.3 56,-0.2 61,-0.2 -0.077 54.7 100.4-124.2 32.0 33.9 57.6 9.1 122 128 A N > - 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