==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-APR-10 3MFL . COMPND 2 MOLECULE: PROTOCATECHUATE 3,4-DIOXYGENASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR V.M.PURPERO,J.D.LIPSCOMB . 1314 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 744 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 247 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 21 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 3 0.2 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 . 94 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 10 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 RESIDUES PER ALPHA HELIX . 9 12 6 3 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 . 16 5 6 2 15 4 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 . 13 6 2 7 3 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 1 A P 0 0 110 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.5 4.0 -28.3 -9.7 2 2 A I - 0 0 158 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.596 360.0-167.7 -74.8 124.9 6.4 -28.1 -12.6 3 3 A E - 0 0 157 -2,-0.4 2,-0.1 3,-0.0 -1,-0.0 -0.974 2.7-160.8-118.3 122.9 5.2 -25.6 -15.3 4 4 A L - 0 0 59 -2,-0.5 285,-0.2 1,-0.2 284,-0.1 -0.245 44.1 -66.9 -86.7 178.4 6.9 -25.6 -18.7 5 5 A L - 0 0 82 283,-2.0 -1,-0.2 282,-0.1 425,-0.2 -0.497 64.8-109.3 -59.4 135.6 6.8 -22.8 -21.3 6 6 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.467 32.2-109.3 -69.2 145.5 3.2 -22.6 -22.5 7 7 A E - 0 0 5 -2,-0.1 421,-0.2 1,-0.1 397,-0.1 -0.415 39.5 -96.7 -67.7 147.8 2.5 -23.8 -26.0 8 8 A T - 0 0 0 419,-2.7 2,-0.2 1,-0.1 -1,-0.1 -0.508 51.3-112.8 -59.9 127.6 1.7 -21.0 -28.6 9 9 A P - 0 0 0 0, 0.0 369,-0.3 0, 0.0 208,-0.1 -0.454 27.1-115.0 -73.4 146.8 -2.1 -21.0 -28.7 10 10 A S - 0 0 3 -2,-0.2 2,-0.3 367,-0.1 367,-0.3 -0.227 28.7-171.7 -68.6 155.9 -4.0 -22.0 -31.8 11 11 A Q - 0 0 2 365,-1.8 127,-0.1 124,-0.1 365,-0.1 -0.967 37.8 -79.8-141.5 161.3 -6.2 -19.8 -34.0 12 12 A T - 0 0 1 -2,-0.3 121,-0.2 1,-0.1 124,-0.2 -0.217 29.6-133.4 -56.5 143.6 -8.6 -20.5 -36.8 13 13 A A - 0 0 2 122,-0.5 120,-0.2 119,-0.4 3,-0.2 0.654 48.5-141.3 -71.3 -14.6 -6.9 -21.0 -40.3 14 14 A G > - 0 0 1 118,-0.4 3,-1.3 121,-0.2 119,-0.3 0.161 26.1 -71.5 74.5 168.6 -9.6 -18.7 -41.6 15 15 A P T 3 S+ 0 0 34 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.678 129.7 55.3 -74.4 -14.5 -11.5 -18.8 -44.9 16 16 A Y T >> + 0 0 28 1,-0.2 3,-2.1 -3,-0.2 4,-0.5 0.138 63.7 122.5-105.5 21.4 -8.4 -17.8 -47.0 17 17 A V H X> + 0 0 0 -3,-1.3 4,-2.2 1,-0.3 3,-1.1 0.802 65.8 71.6 -46.5 -30.6 -6.2 -20.7 -45.7 18 18 A H H 3> S+ 0 0 0 -3,-0.3 4,-2.0 1,-0.3 8,-0.4 0.808 82.6 68.4 -61.5 -32.3 -5.9 -21.7 -49.4 19 19 A I H <4 S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.884 116.3 24.6 -51.6 -41.6 -3.7 -18.6 -50.1 20 20 A G H << S+ 0 0 0 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.789 138.7 21.5 -96.2 -31.6 -1.0 -20.2 -48.0 21 21 A L H < S+ 0 0 4 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.436 127.8 34.2-125.4 -6.5 -1.6 -24.0 -48.1 22 22 A A X + 0 0 4 -4,-2.0 4,-1.4 -5,-0.3 3,-0.5 -0.482 67.3 175.6-149.4 67.1 -3.8 -24.7 -51.2 23 23 A L H >>S+ 0 0 9 1,-0.3 5,-2.1 2,-0.2 4,-0.5 0.798 75.2 49.2 -56.5 -44.4 -2.6 -22.2 -53.8 24 24 A E H >45S+ 0 0 140 1,-0.2 3,-1.9 3,-0.2 -1,-0.3 0.926 107.4 56.4 -57.4 -47.2 -4.6 -23.4 -56.8 25 25 A A H 345S+ 0 0 30 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.837 100.8 58.0 -58.6 -34.9 -7.8 -23.4 -54.8 26 26 A A H 3<5S- 0 0 1 -4,-1.4 286,-2.1 -8,-0.4 -1,-0.3 0.704 123.3-106.2 -64.6 -20.6 -7.2 -19.7 -53.8 27 27 A G T <<5S+ 0 0 49 -3,-1.9 -3,-0.2 -4,-0.5 -2,-0.2 0.536 80.8 126.9 99.2 16.2 -7.2 -18.9 -57.6 28 28 A N < - 0 0 30 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.689 66.1 -93.9-114.9 158.9 -3.4 -18.4 -57.5 29 29 A P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.330 42.8-129.9 -63.2 146.0 -0.3 -19.5 -59.3 30 30 A T - 0 0 81 1,-0.1 2,-0.1 -7,-0.0 4,-0.1 -0.563 13.0-118.9 -95.9 160.8 1.6 -22.5 -57.7 31 31 A R - 0 0 42 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 -0.406 39.5 -94.4 -87.8 173.9 5.3 -22.8 -56.9 32 32 A D S S+ 0 0 167 1,-0.2 2,-0.5 -2,-0.1 225,-0.1 0.850 114.3 34.5 -61.8 -37.4 7.5 -25.5 -58.5 33 33 A Q S S+ 0 0 52 223,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.986 72.0 174.0-121.9 126.6 6.9 -27.9 -55.5 34 34 A E - 0 0 35 -2,-0.5 2,-0.7 -4,-0.1 -13,-0.0 -0.971 32.1-127.8-127.8 146.7 3.6 -28.1 -53.6 35 35 A I + 0 0 4 -2,-0.3 2,-0.1 58,-0.1 58,-0.1 -0.839 54.5 142.8 -91.2 115.2 2.4 -30.4 -50.9 36 36 A W - 0 0 77 -2,-0.7 58,-1.5 2,-0.2 59,-0.1 -0.396 57.2 -59.9-141.5-148.2 -0.9 -31.8 -52.1 37 37 A N S S+ 0 0 17 56,-0.2 70,-3.0 -2,-0.1 2,-0.8 0.265 92.6 90.0-100.7 10.0 -3.3 -34.7 -52.4 38 38 A R B +a 107 0A 164 68,-0.2 70,-0.2 1,-0.2 -2,-0.2 -0.834 38.3 163.9-108.1 94.2 -1.4 -37.4 -54.3 39 39 A L + 0 0 4 68,-2.4 51,-2.3 -2,-0.8 2,-0.4 0.762 65.0 48.3 -78.3 -25.0 0.4 -39.5 -51.8 40 40 A A B -E 89 0B 10 67,-1.2 49,-0.2 49,-0.2 -1,-0.1 -0.964 66.4-150.0-126.2 129.6 1.1 -42.3 -54.2 41 41 A K > - 0 0 88 47,-3.2 3,-2.9 -2,-0.4 47,-0.0 -0.587 45.1 -98.6 -80.8 157.5 2.6 -42.4 -57.7 42 42 A P T 3 S+ 0 0 120 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.778 123.4 58.7 -46.1 -31.7 1.3 -45.3 -59.9 43 43 A D T 3 S+ 0 0 148 2,-0.0 45,-0.1 45,-0.0 46,-0.1 0.449 77.1 116.4 -79.7 -6.0 4.5 -47.3 -59.1 44 44 A A S < S- 0 0 5 -3,-2.9 4,-0.1 44,-0.3 2,-0.1 -0.443 70.6-115.0 -67.9 138.2 3.9 -47.3 -55.3 45 45 A P S S+ 0 0 104 0, 0.0 30,-0.4 0, 0.0 2,-0.2 -0.369 73.9 46.1 -67.8 153.6 3.4 -50.8 -53.8 46 46 A G S S- 0 0 42 29,-0.1 2,-0.7 28,-0.1 30,-0.0 -0.509 101.2 -37.6 108.4-177.5 0.0 -51.6 -52.3 47 47 A E - 0 0 121 63,-0.3 63,-2.2 -2,-0.2 2,-0.3 -0.757 58.9-136.3 -88.4 112.2 -3.6 -51.3 -53.2 48 48 A H E +B 109 0A 47 -2,-0.7 133,-0.4 61,-0.2 2,-0.3 -0.508 32.1 176.9 -72.3 128.4 -4.2 -47.9 -54.9 49 49 A I E -B 108 0A 0 59,-2.5 59,-2.4 -2,-0.3 2,-0.4 -0.958 29.5-136.9-136.1 151.3 -7.3 -46.1 -53.7 50 50 A L E -Bc 107 182A 21 131,-2.1 133,-2.1 -2,-0.3 2,-0.4 -0.902 20.5-164.7-100.3 132.3 -9.3 -42.9 -54.1 51 51 A L E +Bc 106 183A 0 55,-2.6 55,-2.7 -2,-0.4 2,-0.3 -0.950 15.4 164.7-113.7 142.8 -10.6 -41.2 -50.9 52 52 A L E +Bc 105 184A 12 131,-2.1 133,-2.8 -2,-0.4 2,-0.3 -0.983 1.3 152.7-150.1 160.2 -13.3 -38.5 -51.1 53 53 A G E -B 104 0A 0 51,-1.6 51,-2.4 -2,-0.3 2,-0.3 -0.985 30.4-124.8-176.9 167.1 -15.7 -36.8 -48.7 54 54 A Q E -B 103 0A 32 -2,-0.3 133,-2.4 49,-0.2 2,-0.4 -0.872 20.7-138.2-122.7 156.7 -17.7 -33.8 -47.7 55 55 A V E -f 187 0C 0 47,-0.6 8,-2.9 -2,-0.3 2,-0.4 -0.966 18.3-164.3-120.6 131.2 -17.7 -31.9 -44.4 56 56 A Y E -fG 188 62C 47 131,-2.7 133,-2.6 -2,-0.4 134,-0.4 -0.924 8.7-141.6-119.7 143.6 -21.0 -30.7 -42.7 57 57 A D > - 0 0 15 4,-2.8 3,-1.9 -2,-0.4 174,-0.2 -0.195 44.7 -83.0 -88.3-174.5 -21.7 -28.2 -40.0 58 58 A G T 3 S+ 0 0 22 172,-2.5 134,-0.2 1,-0.3 173,-0.1 0.644 129.2 53.8 -70.6 -15.4 -24.2 -28.5 -37.2 59 59 A N T 3 S- 0 0 59 171,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.295 121.4-105.7 -96.0 6.9 -27.0 -27.3 -39.4 60 60 A G S < S+ 0 0 51 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.646 76.5 136.9 78.3 16.7 -26.3 -30.0 -42.0 61 61 A H - 0 0 23 1,-0.1 -4,-2.8 542,-0.0 -1,-0.3 -0.731 60.1 -98.3 -98.5 146.8 -24.7 -27.5 -44.4 62 62 A L B -G 56 0C 26 -2,-0.3 2,-1.0 -6,-0.2 -6,-0.3 -0.292 21.9-137.2 -63.2 139.2 -21.5 -28.1 -46.4 63 63 A V > - 0 0 0 -8,-2.9 3,-0.8 39,-0.2 -8,-0.3 -0.874 26.5-179.3 -95.6 99.3 -18.3 -26.6 -45.1 64 64 A R T 3 S+ 0 0 101 -2,-1.0 38,-0.2 1,-0.2 -1,-0.1 0.471 71.2 54.1 -87.4 -1.8 -17.0 -25.4 -48.4 65 65 A D T 3 S+ 0 0 10 68,-0.1 68,-0.3 37,-0.1 -1,-0.2 0.030 75.4 142.8-122.6 28.7 -13.8 -23.9 -47.1 66 66 A S < - 0 0 0 -3,-0.8 31,-1.8 66,-0.1 2,-0.4 -0.339 31.9-162.3 -69.3 146.2 -12.3 -27.0 -45.3 67 67 A F E -HI 96 131D 0 64,-2.9 64,-2.9 29,-0.2 2,-0.4 -1.000 10.5-167.8-130.5 129.7 -8.6 -27.8 -45.3 68 68 A L E -HI 95 130D 0 27,-2.8 27,-2.4 -2,-0.4 2,-0.4 -0.947 12.2-164.1-125.2 137.3 -7.4 -31.3 -44.4 69 69 A E E -HI 94 129D 6 60,-2.5 60,-2.6 -2,-0.4 2,-0.3 -0.961 15.4-163.8-115.0 140.7 -4.0 -32.7 -43.6 70 70 A V E -HI 93 128D 1 23,-2.6 23,-1.9 -2,-0.4 2,-0.4 -0.915 12.7-174.3-127.5 151.1 -3.5 -36.5 -43.6 71 71 A W E +HI 92 127D 2 56,-2.2 56,-2.7 -2,-0.3 2,-0.3 -0.976 18.8 157.5-145.0 124.6 -0.9 -38.8 -42.3 72 72 A Q E - I 0 126D 1 19,-2.3 8,-0.5 -2,-0.4 54,-0.1 -0.978 38.6-104.5-148.9 157.1 -0.8 -42.6 -43.0 73 73 A A - 0 0 1 52,-0.5 6,-0.2 -2,-0.3 17,-0.1 -0.387 39.6-110.6 -75.6 161.2 1.4 -45.6 -43.1 74 74 A D > - 0 0 22 4,-2.7 38,-2.8 37,-0.2 3,-1.8 -0.099 49.9 -79.8 -75.2-174.5 2.6 -47.1 -46.4 75 75 A A T 3 S+ 0 0 35 -30,-0.4 38,-0.2 1,-0.3 -29,-0.1 0.721 132.7 56.7 -66.5 -21.6 1.3 -50.6 -47.4 76 76 A N T 3 S- 0 0 136 2,-0.2 -1,-0.3 36,-0.2 3,-0.1 0.439 120.9-106.8 -81.8 -5.7 3.8 -52.3 -45.0 77 77 A G S < S+ 0 0 14 -3,-1.8 2,-0.4 1,-0.3 38,-0.2 0.800 78.7 132.1 80.8 29.1 2.5 -50.4 -42.1 78 78 A E - 0 0 93 36,-0.1 -4,-2.7 -6,-0.0 2,-0.4 -0.942 55.7-129.6-115.7 135.2 5.5 -48.1 -41.9 79 79 A Y - 0 0 2 -2,-0.4 124,-2.5 124,-0.4 2,-0.8 -0.712 16.3-153.1 -83.9 131.3 5.4 -44.3 -41.6 80 80 A Q + 0 0 55 -8,-0.5 11,-1.1 -2,-0.4 12,-0.2 -0.856 20.8 170.4-109.3 100.0 7.5 -42.5 -44.1 81 81 A D + 0 0 56 -2,-0.8 170,-3.3 169,-0.1 2,-1.6 0.583 50.3 97.3 -85.2 -10.5 8.6 -39.1 -42.8 82 82 A A B -m 251 0E 58 168,-0.2 2,-0.2 170,-0.1 170,-0.1 -0.576 68.3-155.1 -84.7 85.5 11.2 -38.2 -45.4 83 83 A Y + 0 0 8 168,-1.9 171,-0.4 -2,-1.6 2,-0.3 -0.434 28.0 152.2 -71.9 127.4 8.9 -36.0 -47.5 84 84 A N > - 0 0 30 -2,-0.2 3,-1.7 5,-0.1 171,-0.1 -0.944 46.7-142.5-158.0 128.9 10.0 -35.8 -51.2 85 85 A L T 3 S+ 0 0 56 -2,-0.3 -1,-0.1 169,-0.3 170,-0.1 0.685 104.4 63.5 -66.6 -15.6 8.0 -35.2 -54.4 86 86 A E T 3 S+ 0 0 157 -3,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.629 82.6 104.4 -76.6 -18.3 10.4 -37.7 -56.1 87 87 A N S < S- 0 0 55 -3,-1.7 3,-0.1 1,-0.1 -43,-0.1 -0.387 72.1-139.5 -69.0 142.9 9.1 -40.5 -53.8 88 88 A A S S+ 0 0 39 1,-0.2 -47,-3.2 -48,-0.1 2,-0.3 0.814 94.0 24.1 -66.3 -29.4 6.8 -43.1 -55.2 89 89 A F B -E 40 0B 23 -49,-0.2 2,-0.4 -46,-0.1 -49,-0.2 -0.999 63.5-173.3-139.4 137.8 4.9 -42.8 -51.8 90 90 A N - 0 0 7 -51,-2.3 -9,-0.1 -2,-0.3 -7,-0.1 -0.991 20.6-146.4-123.7 139.6 4.7 -40.1 -49.1 91 91 A S S S+ 0 0 0 -11,-1.1 -19,-2.3 -2,-0.4 2,-0.4 0.626 81.7 64.4 -74.6 -14.8 2.9 -40.6 -45.8 92 92 A F E +H 71 0D 10 -12,-0.2 2,-0.3 -21,-0.2 -21,-0.2 -0.852 57.9 152.1-114.3 143.7 1.7 -37.0 -45.7 93 93 A G E -H 70 0D 0 -23,-1.9 -23,-2.6 -2,-0.4 2,-0.3 -0.975 26.3-137.0-157.9 176.0 -0.6 -35.0 -47.8 94 94 A R E +H 69 0D 6 -58,-1.5 2,-0.3 -2,-0.3 -25,-0.2 -0.972 20.0 168.2-134.7 148.1 -3.1 -32.1 -48.0 95 95 A T E -H 68 0D 3 -27,-2.4 -27,-2.8 -2,-0.3 2,-0.3 -0.934 12.4-157.2-149.8 173.7 -6.5 -31.6 -49.6 96 96 A A E -H 67 0D 10 -2,-0.3 2,-0.3 -29,-0.2 9,-0.3 -0.990 27.4-100.6-150.2 155.5 -9.3 -29.0 -49.5 97 97 A T - 0 0 6 -31,-1.8 7,-0.2 -2,-0.3 2,-0.1 -0.619 39.7-110.8 -80.1 137.3 -13.0 -28.9 -50.2 98 98 A T > - 0 0 55 5,-1.8 4,-1.0 -2,-0.3 -32,-0.1 -0.385 18.2-136.4 -57.7 137.2 -14.2 -27.5 -53.5 99 99 A F T 4 S+ 0 0 40 2,-0.1 -1,-0.1 1,-0.1 -35,-0.1 0.807 102.9 43.6 -66.7 -29.6 -16.1 -24.1 -53.0 100 100 A D T 4 S+ 0 0 124 3,-0.1 -1,-0.1 1,-0.0 -36,-0.0 0.971 133.4 11.8 -75.0 -67.4 -18.8 -25.3 -55.5 101 101 A A T 4 S- 0 0 50 2,-0.1 -2,-0.1 -37,-0.1 -1,-0.0 0.684 90.2-134.0 -89.9 -23.1 -19.5 -29.0 -54.6 102 102 A G < + 0 0 0 -4,-1.0 -47,-0.6 1,-0.3 2,-0.4 0.724 56.7 138.0 75.5 24.0 -17.6 -29.1 -51.2 103 103 A E E - B 0 54A 59 -49,-0.1 -5,-1.8 -39,-0.1 2,-0.3 -0.833 35.9-162.8-107.2 136.1 -15.9 -32.4 -52.0 104 104 A W E - B 0 53A 1 -51,-2.4 -51,-1.6 -2,-0.4 2,-0.3 -0.820 9.2-162.1-104.9 157.9 -12.2 -33.2 -51.2 105 105 A T E - B 0 52A 46 -2,-0.3 2,-0.3 -9,-0.3 -53,-0.2 -0.980 8.6-167.9-136.6 155.1 -10.2 -36.0 -52.7 106 106 A L E - B 0 51A 3 -55,-2.7 -55,-2.6 -2,-0.3 2,-0.5 -0.997 10.8-152.1-138.3 144.3 -7.0 -38.0 -52.0 107 107 A H E +aB 38 50A 32 -70,-3.0 -68,-2.4 -2,-0.3 -67,-1.2 -0.969 45.4 117.2-117.2 117.3 -5.0 -40.4 -54.1 108 108 A T E - B 0 49A 1 -59,-2.4 -59,-2.5 -2,-0.5 2,-0.3 -0.701 58.4 -90.5-154.3-166.6 -3.1 -42.9 -52.0 109 109 A V E - B 0 48A 1 -61,-0.3 -61,-0.2 -2,-0.2 -63,-0.1 -0.918 49.1 -93.1-120.2 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