==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAY-10 3MV6 . 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) . 51988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 747 56.8 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 . 93 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 169 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 5.7 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 11 8 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 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 . 17 5 5 2 13 6 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 . 10 6 0 9 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 0 109 0, 0.0 2,-0.4 0, 0.0 1265,-0.0 0.000 360.0 360.0 360.0 171.8 4.0 -28.2 -9.7 2 2 A I - 0 0 155 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.601 360.0-169.4 -73.6 125.1 6.4 -28.0 -12.6 3 3 A E - 0 0 154 -2,-0.4 2,-0.1 3,-0.0 -1,-0.0 -0.985 3.1-162.1-117.5 123.4 5.1 -25.5 -15.3 4 4 A L - 0 0 56 -2,-0.5 687,-0.2 1,-0.2 686,-0.1 -0.299 45.3 -65.1 -86.2 178.7 6.9 -25.6 -18.7 5 5 A L - 0 0 81 685,-1.8 -1,-0.2 684,-0.1 827,-0.2 -0.449 65.3-108.9 -57.0 136.0 6.8 -22.8 -21.2 6 6 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.465 32.2-108.8 -70.7 144.8 3.1 -22.5 -22.4 7 7 A E - 0 0 5 -2,-0.1 823,-0.2 1,-0.1 799,-0.1 -0.426 39.7 -97.5 -66.1 146.0 2.4 -23.7 -26.0 8 8 A T - 0 0 0 821,-2.5 2,-0.1 1,-0.1 -1,-0.1 -0.508 51.3-113.0 -58.8 127.7 1.6 -21.0 -28.5 9 9 A P - 0 0 0 0, 0.0 771,-0.3 0, 0.0 610,-0.1 -0.445 26.5-114.3 -74.6 147.8 -2.2 -20.9 -28.7 10 10 A S - 0 0 3 -2,-0.1 2,-0.3 769,-0.1 769,-0.3 -0.283 28.7-172.3 -71.3 155.2 -4.1 -22.0 -31.8 11 11 A Q - 0 0 2 767,-1.7 127,-0.2 124,-0.1 767,-0.1 -0.954 38.6 -79.6-139.0 161.4 -6.3 -19.7 -33.9 12 12 A T - 0 0 1 -2,-0.3 124,-0.2 1,-0.1 121,-0.2 -0.201 29.9-131.2 -56.5 147.2 -8.6 -20.5 -36.7 13 13 A A - 0 0 2 122,-0.5 120,-0.2 119,-0.5 3,-0.2 0.668 49.4-141.2 -72.8 -15.4 -7.0 -21.0 -40.2 14 14 A G > - 0 0 0 118,-0.4 3,-1.4 121,-0.2 119,-0.3 0.161 26.1 -71.0 73.9 166.4 -9.6 -18.6 -41.6 15 15 A P T 3 S+ 0 0 37 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.669 129.8 54.2 -72.1 -14.6 -11.6 -18.6 -44.8 16 16 A Y T >> + 0 0 26 -3,-0.2 3,-2.0 1,-0.2 4,-0.5 0.089 64.3 123.6-109.4 23.1 -8.5 -17.8 -46.9 17 17 A V H X> + 0 0 0 -3,-1.4 4,-2.2 1,-0.3 3,-1.0 0.795 65.4 71.3 -42.9 -35.9 -6.3 -20.7 -45.6 18 18 A H H 3> S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 8,-0.4 0.787 83.8 64.4 -59.5 -30.7 -5.9 -21.7 -49.3 19 19 A I H <4 S+ 0 0 1 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.3 29.4 -68.2 -27.4 -3.7 -18.8 -50.2 20 20 A G H << S+ 0 0 0 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.788 139.5 17.8 -91.9 -33.3 -1.0 -20.1 -47.9 21 21 A L H < S+ 0 0 3 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.454 129.5 35.3-124.4 -10.1 -1.6 -23.9 -48.0 22 22 A A X + 0 0 3 -4,-2.2 4,-1.3 -5,-0.3 3,-0.3 -0.462 65.6 172.5-146.7 64.7 -3.8 -24.8 -51.1 23 23 A L H >>S+ 0 0 8 1,-0.3 5,-1.9 2,-0.2 4,-0.6 0.820 73.2 53.8 -58.8 -46.7 -2.6 -22.4 -53.7 24 24 A E H >45S+ 0 0 133 1,-0.2 3,-2.1 3,-0.2 -1,-0.3 0.960 108.9 52.4 -43.4 -56.3 -4.4 -23.7 -56.7 25 25 A A H 345S+ 0 0 32 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.806 99.7 60.2 -59.7 -34.5 -7.7 -23.4 -54.8 26 26 A A H 3<5S- 0 0 1 -4,-1.3 688,-1.8 -8,-0.4 -1,-0.3 0.688 121.2-106.2 -63.0 -18.7 -7.2 -19.8 -53.8 27 27 A G T <<5S+ 0 0 50 -3,-2.1 -3,-0.2 -4,-0.6 -2,-0.2 0.576 80.8 126.7 98.9 18.4 -7.2 -19.0 -57.5 28 28 A N < - 0 0 32 -5,-1.9 -1,-0.3 -4,-0.2 -2,-0.1 -0.726 66.2 -92.6-118.4 159.1 -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 -0.285 42.7-131.9 -63.5 147.6 -0.2 -19.5 -59.2 30 30 A T - 0 0 82 1,-0.1 2,-0.1 -7,-0.1 4,-0.1 -0.608 12.4-118.4 -98.4 159.9 1.6 -22.5 -57.6 31 31 A R - 0 0 44 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 -0.380 39.0 -95.0 -86.0 174.0 5.3 -22.8 -56.8 32 32 A D S S+ 0 0 169 1,-0.2 2,-0.5 -2,-0.1 627,-0.1 0.854 114.1 35.0 -59.4 -38.9 7.5 -25.5 -58.4 33 33 A Q S S+ 0 0 51 625,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.985 71.7 173.4-121.4 125.3 6.9 -27.9 -55.4 34 34 A E - 0 0 37 -2,-0.5 2,-0.7 -4,-0.1 -13,-0.0 -0.965 32.6-127.8-126.9 148.7 3.6 -28.1 -53.5 35 35 A I + 0 0 3 -2,-0.3 2,-0.1 -14,-0.1 58,-0.1 -0.860 54.4 145.4 -93.0 115.8 2.5 -30.5 -50.8 36 36 A W - 0 0 61 -2,-0.7 58,-1.5 2,-0.2 59,-0.1 -0.412 56.7 -62.0-140.8-151.1 -0.8 -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 0.296 93.1 91.2 -98.9 8.5 -3.3 -34.7 -52.3 38 38 A R B +a 107 0A 166 68,-0.2 -2,-0.2 1,-0.2 70,-0.2 -0.852 38.1 164.1-105.0 98.0 -1.3 -37.4 -54.2 39 39 A L + 0 0 3 68,-2.8 51,-2.7 -2,-0.8 2,-0.4 0.734 66.0 46.4 -81.3 -25.0 0.5 -39.5 -51.6 40 40 A A B -E 89 0B 9 67,-1.2 49,-0.2 49,-0.2 -1,-0.1 -0.974 68.5-145.6-127.9 129.3 1.3 -42.3 -54.0 41 41 A K > - 0 0 81 47,-3.3 3,-3.0 -2,-0.4 47,-0.0 -0.599 45.1 -97.7 -77.0 153.1 2.7 -42.4 -57.6 42 42 A P T 3 S+ 0 0 119 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.746 123.8 55.8 -39.9 -31.0 1.3 -45.1 -59.9 43 43 A D T 3 S+ 0 0 115 2,-0.0 45,-0.1 45,-0.0 46,-0.1 0.406 76.4 116.4 -87.9 -3.6 4.3 -47.3 -59.0 44 44 A A S < S- 0 0 5 -3,-3.0 4,-0.1 44,-0.3 2,-0.1 -0.472 71.4-113.2 -67.2 139.6 4.0 -47.3 -55.3 45 45 A P S S+ 0 0 107 0, 0.0 30,-0.4 0, 0.0 2,-0.2 -0.373 75.7 53.8 -66.4 153.4 3.4 -50.8 -53.8 46 46 A G S S- 0 0 42 29,-0.1 2,-0.7 28,-0.1 28,-0.0 -0.460 100.2 -44.8 111.8 175.3 0.1 -51.5 -52.2 47 47 A E - 0 0 79 63,-0.3 63,-2.2 -2,-0.2 2,-0.3 -0.736 58.2-135.8 -83.8 113.5 -3.6 -51.2 -53.2 48 48 A H E +B 109 0A 49 -2,-0.7 133,-0.4 61,-0.2 2,-0.3 -0.539 31.8 179.8 -73.1 130.3 -4.1 -47.8 -54.9 49 49 A I E -B 108 0A 0 59,-2.6 59,-2.5 -2,-0.3 2,-0.5 -0.960 28.2-136.9-136.7 148.9 -7.2 -46.1 -53.6 50 50 A L E -Bc 107 182A 24 131,-2.2 133,-2.0 -2,-0.3 2,-0.4 -0.890 21.3-164.0 -98.4 132.2 -9.2 -42.9 -54.1 51 51 A L E +Bc 106 183A 0 55,-2.8 55,-2.5 -2,-0.5 2,-0.3 -0.947 14.9 166.6-113.0 143.3 -10.5 -41.2 -50.9 52 52 A L E +Bc 105 184A 12 131,-2.2 133,-3.0 -2,-0.4 2,-0.3 -0.987 0.2 152.8-150.1 160.8 -13.2 -38.6 -51.0 53 53 A G E -B 104 0A 0 51,-1.6 51,-2.5 -2,-0.3 2,-0.3 -0.988 29.5-128.7-177.1 163.5 -15.5 -36.8 -48.7 54 54 A Q E -B 103 0A 32 -2,-0.3 133,-2.5 49,-0.2 2,-0.4 -0.887 20.1-137.8-123.0 158.3 -17.6 -33.9 -47.7 55 55 A V E -f 187 0C 0 47,-0.5 8,-3.0 8,-0.3 2,-0.3 -0.975 18.0-164.7-121.5 129.5 -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,-0.3 -0.888 9.1-140.2-116.1 148.5 -20.9 -30.7 -42.8 57 57 A D > - 0 0 15 4,-2.7 3,-2.2 -2,-0.3 576,-0.2 -0.291 44.2 -83.2 -92.2-177.3 -21.6 -28.2 -40.0 58 58 A G T 3 S+ 0 0 20 574,-2.8 134,-0.2 1,-0.3 575,-0.1 0.561 129.1 55.1 -67.6 -12.3 -24.2 -28.4 -37.2 59 59 A N T 3 S- 0 0 62 573,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.308 120.6-106.6-100.3 8.1 -26.9 -27.2 -39.4 60 60 A G S < S+ 0 0 50 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.634 77.0 134.7 78.7 15.5 -26.3 -30.0 -42.0 61 61 A H - 0 0 24 1,-0.1 -4,-2.7 303,-0.0 -1,-0.3 -0.746 61.3 -98.0-101.6 147.5 -24.7 -27.6 -44.5 62 62 A L B -G 56 0C 27 -2,-0.3 2,-0.9 -6,-0.2 -6,-0.3 -0.272 21.7-137.5 -62.4 141.1 -21.5 -28.1 -46.4 63 63 A V > - 0 0 1 -8,-3.0 3,-0.7 39,-0.2 -8,-0.3 -0.896 26.4-179.4 -98.9 103.5 -18.3 -26.6 -45.1 64 64 A R T 3 S+ 0 0 100 -2,-0.9 38,-0.2 1,-0.2 -1,-0.1 0.537 70.7 53.4 -92.3 -3.9 -17.0 -25.4 -48.4 65 65 A D T 3 S+ 0 0 11 68,-0.1 68,-0.3 34,-0.1 -1,-0.2 0.002 75.3 139.0-119.3 29.1 -13.8 -23.9 -47.1 66 66 A S < - 0 0 0 -3,-0.7 31,-1.7 66,-0.1 2,-0.4 -0.367 34.9-158.3 -76.9 152.3 -12.2 -26.9 -45.2 67 67 A F E -HI 96 131D 0 64,-2.8 64,-3.0 29,-0.2 2,-0.4 -0.999 11.5-166.5-129.2 131.7 -8.6 -27.7 -45.3 68 68 A L E -HI 95 130D 0 27,-2.8 27,-2.3 -2,-0.4 2,-0.4 -0.960 11.1-164.7-126.1 138.4 -7.4 -31.2 -44.3 69 69 A E E -HI 94 129D 6 60,-2.3 60,-2.6 -2,-0.4 2,-0.3 -0.960 15.1-162.9-117.5 141.6 -4.0 -32.7 -43.5 70 70 A V E -HI 93 128D 1 23,-2.7 23,-1.9 -2,-0.4 2,-0.4 -0.914 13.2-173.0-129.7 152.4 -3.4 -36.5 -43.5 71 71 A W E +HI 92 127D 2 56,-2.2 56,-2.8 -2,-0.3 2,-0.3 -0.969 19.6 157.7-145.2 120.0 -0.8 -38.8 -42.1 72 72 A Q E - I 0 126D 0 19,-2.5 8,-0.5 -2,-0.4 54,-0.1 -0.978 37.9-106.7-144.8 157.3 -0.8 -42.6 -42.9 73 73 A A - 0 0 1 52,-0.5 6,-0.2 -2,-0.3 17,-0.1 -0.390 39.4-109.4 -73.7 157.4 1.5 -45.6 -43.0 74 74 A D > - 0 0 23 4,-2.9 38,-3.2 37,-0.2 3,-2.1 -0.082 50.0 -80.1 -69.4-176.3 2.7 -47.2 -46.2 75 75 A A T 3 S+ 0 0 37 -30,-0.4 38,-0.2 1,-0.3 -29,-0.1 0.738 132.9 56.9 -65.1 -20.7 1.3 -50.6 -47.3 76 76 A N T 3 S- 0 0 136 36,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.424 120.7-106.6 -84.8 -3.1 3.8 -52.2 -44.9 77 77 A G S < S+ 0 0 14 -3,-2.1 2,-0.4 1,-0.3 38,-0.2 0.795 79.2 131.7 78.3 28.4 2.5 -50.3 -41.9 78 78 A E - 0 0 90 36,-0.1 -4,-2.9 -6,-0.0 2,-0.4 -0.941 55.7-130.3-115.5 136.2 5.5 -48.1 -41.8 79 79 A Y - 0 0 2 -2,-0.4 526,-2.4 526,-0.4 2,-0.8 -0.717 15.6-152.1 -86.2 131.6 5.4 -44.3 -41.5 80 80 A Q + 0 0 55 -8,-0.5 11,-1.1 -2,-0.4 12,-0.3 -0.849 21.1 170.4-108.4 98.7 7.6 -42.5 -44.0 81 81 A D + 0 0 53 -2,-0.8 572,-2.8 571,-0.1 2,-1.6 0.620 50.9 96.3 -83.8 -11.2 8.7 -39.1 -42.6 82 82 A A B -m 653 0E 60 570,-0.2 2,-0.3 572,-0.1 572,-0.1 -0.559 67.8-155.9 -83.8 85.1 11.2 -38.2 -45.3 83 83 A Y + 0 0 7 570,-1.7 573,-0.5 -2,-1.6 2,-0.3 -0.429 28.0 151.3 -75.4 126.5 8.9 -36.0 -47.4 84 84 A N > - 0 0 34 -2,-0.3 3,-2.0 5,-0.1 573,-0.1 -0.953 46.8-141.4-157.8 126.3 10.1 -35.8 -51.1 85 85 A L T 3 S+ 0 0 53 -2,-0.3 572,-0.1 571,-0.3 5,-0.1 0.653 104.9 63.3 -68.0 -11.4 8.1 -35.2 -54.3 86 86 A E T 3 S+ 0 0 157 3,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.568 81.7 105.5 -81.9 -14.0 10.5 -37.7 -55.9 87 87 A N S < S- 0 0 52 -3,-2.0 3,-0.1 1,-0.1 -43,-0.1 -0.435 72.6-138.8 -69.3 140.0 9.2 -40.5 -53.6 88 88 A A S S+ 0 0 34 1,-0.2 -47,-3.3 -2,-0.1 2,-0.3 0.841 94.6 24.0 -60.7 -32.5 6.9 -43.1 -55.0 89 89 A F B -E 40 0B 23 -49,-0.2 2,-0.4 -46,-0.1 -49,-0.2 -0.998 62.6-173.2-138.1 138.0 5.1 -42.7 -51.7 90 90 A N - 0 0 6 -51,-2.7 -9,-0.1 -2,-0.3 -7,-0.1 -0.991 20.1-147.2-125.4 139.0 4.8 -40.0 -49.0 91 91 A S S S+ 0 0 0 -11,-1.1 -19,-2.5 -2,-0.4 2,-0.3 0.619 81.1 64.1 -75.0 -16.9 3.0 -40.7 -45.7 92 92 A F E +H 71 0D 10 -12,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.854 58.3 151.7-112.2 145.3 1.8 -37.0 -45.5 93 93 A G E -H 70 0D 0 -23,-1.9 -23,-2.7 -2,-0.3 2,-0.3 -0.972 27.0-135.8-160.2 174.9 -0.5 -35.0 -47.7 94 94 A R E +H 69 0D 6 -58,-1.5 2,-0.3 -2,-0.3 -25,-0.2 -0.968 20.5 166.9-131.7 151.4 -3.0 -32.1 -47.9 95 95 A T E -H 68 0D 3 -27,-2.3 -27,-2.8 -2,-0.3 2,-0.3 -0.928 12.6-158.1-152.6 173.5 -6.4 -31.6 -49.5 96 96 A A E -H 67 0D 11 -2,-0.3 9,-0.3 -29,-0.2 2,-0.3 -0.988 27.7 -98.5-152.3 156.0 -9.3 -29.1 -49.4 97 97 A T - 0 0 5 -31,-1.7 7,-0.2 -2,-0.3 2,-0.1 -0.631 39.5-111.6 -81.7 140.1 -13.0 -29.0 -50.2 98 98 A T > - 0 0 56 5,-1.5 4,-0.8 -2,-0.3 -32,-0.1 -0.407 17.5-137.5 -59.8 137.1 -14.2 -27.5 -53.5 99 99 A F T 4 S+ 0 0 41 2,-0.1 -1,-0.1 1,-0.1 -35,-0.1 0.850 102.2 47.9 -65.3 -33.3 -16.1 -24.2 -52.9 100 100 A D T 4 S+ 0 0 121 1,-0.1 -1,-0.1 3,-0.1 -36,-0.0 0.981 134.4 5.4 -68.4 -67.4 -18.6 -25.4 -55.6 101 101 A A T 4 S- 0 0 54 2,-0.1 -2,-0.1 -37,-0.1 -1,-0.1 0.614 91.2-132.2 -98.4 -15.4 -19.5 -29.0 -54.6 102 102 A G < + 0 0 0 -4,-0.8 -47,-0.5 1,-0.2 2,-0.4 0.775 55.2 141.0 71.8 28.2 -17.5 -29.1 -51.3 103 103 A E E - B 0 54A 60 -49,-0.1 -5,-1.5 -39,-0.1 2,-0.3 -0.848 35.1-159.6-105.8 137.7 -15.8 -32.4 -52.0 104 104 A W E - B 0 53A 1 -51,-2.5 -51,-1.6 -2,-0.4 2,-0.3 -0.798 10.0-162.9-102.0 156.3 -12.1 -33.2 -51.1 105 105 A T E - B 0 52A 47 -2,-0.3 2,-0.3 -9,-0.3 -53,-0.2 -0.988 8.0-168.8-136.2 154.0 -10.2 -36.0 -52.7 106 106 A L E - B 0 51A 2 -55,-2.5 -55,-2.8 -2,-0.3 2,-0.5 -0.994 12.1-150.6-138.7 146.3 -7.0 -37.9 -52.0 107 107 A H E +aB 38 50A 37 -70,-3.0 -68,-2.8 -2,-0.3 -67,-1.2 -0.969 45.6 120.4-119.1 114.3 -4.9 -40.4 -54.1 108 108 A T E - 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