==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 24-FEB-12 4DWD . COMPND 2 MOLECULE: MANDELATE RACEMASE/MUCONATE LACTONIZING ENZYME, C . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,ENZYM . 741 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 53 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 0 2 0 1 5 4 0 2 0 6 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 6 4 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 . 6 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 1 1 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 2 A S 0 0 104 0, 0.0 2,-0.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0-177.4 20.2 -20.0 22.9 2 3 A L - 0 0 15 60,-0.1 61,-2.5 1,-0.1 62,-0.4 -0.221 360.0-159.8 -64.5 122.6 17.8 -19.1 20.1 3 4 A K B -A 62 0A 86 59,-0.2 25,-2.7 60,-0.1 2,-0.4 -0.680 21.4-111.5-103.0 151.7 14.1 -18.7 21.2 4 5 A I E +B 27 0B 3 57,-3.0 56,-2.9 54,-0.4 23,-0.3 -0.673 31.3 178.1 -77.8 128.5 10.9 -18.8 19.3 5 6 A A E + 0 0 54 21,-2.9 2,-0.3 -2,-0.4 22,-0.2 0.778 62.0 7.3 -98.0 -37.1 9.2 -15.4 19.1 6 7 A K E -B 26 0B 105 20,-2.0 20,-2.6 52,-0.1 2,-0.4 -0.998 49.6-161.5-154.9 140.5 6.1 -16.0 17.0 7 8 A V E -B 25 0B 10 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.992 17.9-170.4-127.4 120.7 4.2 -18.9 15.4 8 9 A E E -B 24 0B 13 16,-2.8 16,-2.4 -2,-0.4 2,-0.6 -0.944 14.9-152.3-116.5 135.1 1.7 -18.0 12.6 9 10 A A E -BC 23 366B 1 357,-0.5 357,-2.9 -2,-0.4 2,-0.5 -0.921 24.0-169.4-102.9 121.2 -0.8 -20.3 10.9 10 11 A L E -BC 22 365B 4 12,-3.1 12,-2.8 -2,-0.6 2,-0.6 -0.948 22.0-158.9-124.8 125.2 -1.5 -19.2 7.3 11 12 A S E -BC 21 364B 17 353,-3.1 353,-2.9 -2,-0.5 2,-0.4 -0.885 27.5-167.1 -96.3 123.8 -4.1 -20.2 4.8 12 13 A V E -BC 20 363B 0 8,-2.6 8,-2.9 -2,-0.6 2,-0.4 -0.950 22.3-133.6-127.7 127.0 -2.7 -19.2 1.4 13 14 A A E -B 19 0B 43 349,-2.2 2,-0.3 -2,-0.4 6,-0.2 -0.629 33.8-150.7 -75.2 126.8 -4.3 -19.0 -2.1 14 15 A X - 0 0 9 4,-2.7 313,-0.1 -2,-0.4 312,-0.1 -0.803 38.3 -4.6-111.9 143.2 -2.1 -20.7 -4.6 15 16 A G 0 0 9 311,-0.8 311,-0.1 -2,-0.3 312,-0.0 -0.015 360.0 360.0 79.0-178.5 -1.4 -20.3 -8.3 16 17 A D 0 0 170 312,-0.2 -2,-0.1 309,-0.0 310,-0.0 -0.334 360.0 360.0-115.8 360.0 -2.8 -18.1 -11.1 17 ! 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 18 23 A P 0 0 115 0, 0.0 -4,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.0 -6.8 -24.1 -4.3 19 24 A T E -B 13 0B 62 -6,-0.2 2,-0.2 20,-0.2 -6,-0.2 -0.939 360.0-158.0-121.3 145.7 -5.5 -23.2 -0.9 20 25 A S E -B 12 0B 1 -8,-2.9 -8,-2.6 -2,-0.4 2,-0.5 -0.681 13.9-129.9-114.8 170.1 -2.5 -24.4 1.1 21 26 A A E +BD 11 37B 0 16,-0.6 16,-2.5 -2,-0.2 2,-0.3 -0.957 29.8 174.1-130.3 110.1 -1.7 -24.4 4.8 22 27 A F E -BD 10 36B 1 -12,-2.8 -12,-3.1 -2,-0.5 2,-0.5 -0.824 23.0-148.7-119.9 154.4 1.6 -23.1 6.1 23 28 A V E -BD 9 35B 0 12,-2.2 12,-2.5 -2,-0.3 2,-0.5 -0.994 12.0-165.3-119.0 125.7 3.2 -22.4 9.4 24 29 A R E -BD 8 34B 60 -16,-2.4 -16,-2.8 -2,-0.5 2,-0.5 -0.966 5.0-168.8-110.1 120.9 5.7 -19.5 9.7 25 30 A I E -BD 7 33B 0 8,-2.8 8,-2.7 -2,-0.5 2,-0.5 -0.952 3.1-161.6-112.6 126.6 7.8 -19.5 12.8 26 31 A T E -BD 6 32B 27 -20,-2.6 -21,-2.9 -2,-0.5 -20,-2.0 -0.912 8.6-145.3-109.3 128.2 9.9 -16.5 13.6 27 32 A A E > -B 4 0B 2 4,-2.8 3,-2.2 -2,-0.5 -23,-0.2 -0.410 33.3-100.3 -83.3 167.1 12.8 -16.6 16.1 28 33 A E T 3 S+ 0 0 114 -25,-2.7 -24,-0.1 1,-0.3 -1,-0.1 0.696 123.6 57.1 -60.9 -21.3 13.9 -13.8 18.5 29 34 A D T 3 S- 0 0 93 -26,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.337 121.7-106.1 -91.2 5.0 16.6 -12.8 16.0 30 35 A G S < S+ 0 0 51 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.368 73.6 140.9 86.0 -4.1 14.1 -12.3 13.2 31 36 A T - 0 0 42 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.397 39.8-143.8 -69.2 151.8 15.0 -15.5 11.3 32 37 A V E -D 26 0B 35 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.934 14.0-165.3-123.5 138.9 12.1 -17.4 9.8 33 38 A G E -D 25 0B 0 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.4 -0.972 12.8-146.6-120.4 144.8 11.2 -21.1 9.3 34 39 A W E +D 24 0B 18 -2,-0.4 2,-0.3 61,-0.2 -10,-0.2 -0.906 18.6 171.4-114.8 134.8 8.5 -22.5 7.0 35 40 A G E -D 23 0B 0 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.4 -0.856 15.6-146.8-131.0 169.3 6.4 -25.6 7.5 36 41 A E E -D 22 0B 1 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.2 -0.999 1.8-155.4-143.0 140.2 3.4 -27.1 5.7 37 42 A A E -D 21 0B 1 -16,-2.5 -16,-0.6 -2,-0.4 232,-0.2 -0.930 44.1 -91.7-112.3 142.7 0.3 -29.1 6.8 38 43 A S - 0 0 4 230,-2.4 2,-1.9 -2,-0.4 8,-0.2 -0.272 39.4-131.4 -55.1 125.9 -1.6 -31.3 4.3 39 44 A P > + 0 0 17 0, 0.0 3,-1.9 0, 0.0 2,-0.4 -0.262 40.4 166.4 -87.2 55.8 -4.3 -29.0 3.0 40 45 A X G > S- 0 0 43 -2,-1.9 3,-2.0 1,-0.3 5,-0.3 -0.565 82.6 -8.4 -72.3 121.0 -7.2 -31.4 3.4 41 46 A L G > S- 0 0 76 -2,-0.4 3,-0.7 1,-0.3 -1,-0.3 0.880 141.7 -48.4 51.4 39.9 -10.3 -29.3 3.0 42 47 A G G < S- 0 0 12 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.3 0.307 80.1 -98.6 86.7 -7.6 -7.8 -26.4 3.0 43 48 A G G <> S+ 0 0 2 -3,-2.0 4,-2.3 -32,-0.1 -1,-0.2 0.681 82.6 139.1 68.2 15.5 -6.0 -27.6 6.1 44 49 A I H <> + 0 0 39 -3,-0.7 4,-2.5 -4,-0.3 5,-0.2 0.897 66.7 51.5 -62.3 -41.7 -8.1 -25.1 8.1 45 50 A A H > S+ 0 0 9 -5,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.935 110.9 48.1 -62.0 -43.9 -8.7 -27.4 11.0 46 51 A S H > S+ 0 0 6 -6,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 110.6 52.0 -61.4 -42.0 -4.9 -28.1 11.3 47 52 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.897 108.2 51.4 -61.7 -40.7 -4.2 -24.4 11.1 48 53 A G H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.892 108.4 51.6 -61.1 -42.0 -6.7 -23.8 13.9 49 54 A V H X>S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-1.3 0.908 110.5 49.2 -61.4 -42.5 -5.0 -26.5 16.0 50 55 A V H X>S+ 0 0 1 -4,-2.3 5,-3.4 3,-0.2 4,-0.9 0.972 115.8 42.7 -57.3 -53.8 -1.6 -24.7 15.4 51 56 A A H <5S+ 0 0 13 -4,-2.6 317,-0.2 1,-0.2 -2,-0.2 0.911 126.4 29.3 -64.3 -45.6 -3.0 -21.3 16.4 52 57 A R H <5S+ 0 0 61 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.863 133.6 21.8 -81.5 -41.4 -5.0 -22.4 19.5 53 58 A D H <5S+ 0 0 27 -4,-2.2 -3,-0.2 -5,-0.4 4,-0.2 0.744 128.3 28.9-108.2 -32.6 -3.2 -25.4 20.9 54 59 A I T >X< S+ 0 0 0 -4,-1.9 3,-2.3 2,-0.1 -54,-0.4 0.781 84.9 103.1 -70.5 -30.2 6.0 -22.9 21.5 59 64 A E T 3< S+ 0 0 81 -4,-2.0 -54,-0.2 1,-0.3 3,-0.1 -0.344 92.1 13.1 -64.1 127.7 6.4 -19.2 22.0 60 65 A G T 3 S+ 0 0 41 -56,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.366 102.3 119.3 89.6 -5.2 9.4 -18.4 24.2 61 66 A Q S < S- 0 0 69 -3,-2.3 -57,-3.0 -57,-0.1 2,-0.4 -0.467 72.7 -89.6 -90.9 167.0 10.8 -22.0 23.8 62 67 A E B > -A 3 0A 72 -59,-0.2 3,-1.5 -2,-0.1 -59,-0.2 -0.605 23.6-141.6 -81.8 127.4 14.2 -23.0 22.3 63 68 A V G > S+ 0 0 0 -61,-2.5 3,-0.7 -2,-0.4 38,-0.1 0.867 100.1 56.9 -49.3 -43.2 14.3 -23.7 18.5 64 69 A L G 3 S+ 0 0 64 -62,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.707 90.6 72.7 -70.5 -18.0 16.7 -26.6 19.0 65 70 A D G <> + 0 0 67 -3,-1.5 4,-2.8 1,-0.2 -1,-0.3 0.031 60.1 132.8 -83.4 31.3 14.4 -28.4 21.4 66 71 A H H <> + 0 0 16 -3,-0.7 4,-2.6 1,-0.2 5,-0.2 0.836 67.4 47.6 -54.4 -42.2 12.0 -29.4 18.5 67 72 A A H > S+ 0 0 35 -3,-0.4 4,-2.3 2,-0.2 5,-0.3 0.923 115.0 43.3 -71.4 -43.6 11.6 -33.0 19.4 68 73 A V H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.946 117.0 48.5 -65.2 -45.2 10.9 -32.6 23.1 69 74 A L H X S+ 0 0 5 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.930 117.0 39.8 -60.2 -47.3 8.6 -29.7 22.4 70 75 A L H X S+ 0 0 9 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.787 113.6 52.2 -81.3 -25.6 6.6 -31.4 19.7 71 76 A D H X S+ 0 0 83 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.861 109.9 50.9 -76.0 -33.5 6.5 -34.8 21.4 72 77 A R H X S+ 0 0 102 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.923 111.4 49.1 -61.0 -42.7 5.1 -33.1 24.5 73 78 A X H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.900 105.1 57.4 -64.0 -40.4 2.6 -31.4 22.2 74 79 A X H < S+ 0 0 45 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.925 109.1 45.8 -55.4 -44.0 1.7 -34.8 20.7 75 80 A H H >< S+ 0 0 52 -4,-1.7 3,-0.6 1,-0.2 4,-0.3 0.881 111.4 51.2 -71.7 -33.4 0.8 -36.1 24.1 76 81 A R H 3< S+ 0 0 135 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.831 118.4 39.6 -63.3 -34.5 -1.2 -32.9 24.9 77 82 A L T >< S+ 0 0 1 -4,-2.3 3,-2.5 1,-0.2 -1,-0.2 0.316 81.7 109.8 -98.2 3.2 -3.1 -33.3 21.6 78 83 A V G X S+ 0 0 4 -3,-0.6 3,-1.8 -4,-0.4 -1,-0.2 0.839 72.5 58.7 -55.3 -35.6 -3.5 -37.1 21.7 79 84 A K G 3 S+ 0 0 53 1,-0.3 -1,-0.3 -3,-0.3 332,-0.2 0.474 89.4 73.4 -80.0 1.7 -7.3 -37.0 22.3 80 85 A L G < S- 0 0 9 -3,-2.5 376,-2.0 375,-0.1 6,-0.3 0.384 120.8-103.8 -84.4 1.5 -7.7 -35.0 19.1 81 86 A G < - 0 0 0 -3,-1.8 374,-0.2 374,-0.3 -3,-0.1 -0.633 29.4-138.5 148.0 -79.1 -7.0 -38.3 17.4 82 87 A P > + 0 0 0 0, 0.0 5,-2.2 0, 0.0 4,-0.4 -0.977 69.7 104.4 -94.7 7.5 -4.3 -37.4 16.7 83 88 A E T 5S- 0 0 26 3,-0.2 2,-0.9 -5,-0.1 3,-0.3 -0.152 89.8 -8.2 -52.6 135.1 -4.5 -38.9 13.2 84 89 A G T >5S+ 0 0 5 185,-0.3 4,-2.5 1,-0.2 368,-0.3 -0.712 132.5 36.3 90.4-104.5 -4.9 -36.4 10.3 85 90 A I H >5S+ 0 0 2 366,-2.1 4,-1.8 -2,-0.9 -1,-0.2 0.911 125.1 37.7 -53.0 -51.5 -5.7 -32.9 11.6 86 91 A A H >5S+ 0 0 0 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.916 116.3 50.6 -74.6 -40.8 -3.4 -33.0 14.7 87 92 A T H >S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.9 0.907 112.6 47.8 -61.2 -41.8 19.3 -25.2 9.5 103 108 A K H ><5S+ 0 0 81 -4,-2.1 3,-0.5 245,-0.3 -2,-0.2 0.936 112.2 48.8 -63.5 -44.3 19.4 -21.4 9.3 104 109 A L H 3<5S+ 0 0 62 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.878 118.8 39.2 -62.0 -38.9 20.7 -21.1 12.8 105 110 A L H 3<5S- 0 0 84 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.459 108.1-123.0 -94.7 -2.4 23.4 -23.7 12.2 106 111 A G T <<5S+ 0 0 41 -4,-0.9 -3,-0.2 -3,-0.5 -4,-0.1 0.834 71.3 113.2 67.3 37.3 24.3 -22.6 8.7 107 112 A Q S > -e 349 0C 8 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.458 41.5-113.6 -64.9 146.4 21.1 -27.5 4.6 109 114 A I H 3> S+ 0 0 0 240,-2.1 4,-1.7 238,-0.3 3,-0.2 0.884 113.6 59.0 -53.4 -43.7 18.8 -29.8 6.5 110 115 A Y H 34>S+ 0 0 11 239,-0.3 5,-2.3 1,-0.2 -1,-0.3 0.814 103.0 53.1 -60.8 -29.2 20.1 -32.9 4.7 111 116 A K H X45S+ 0 0 115 -3,-1.2 3,-1.7 1,-0.2 -1,-0.2 0.912 107.9 50.7 -69.6 -39.7 23.6 -32.2 6.0 112 117 A L H 3<5S+ 0 0 54 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.788 105.0 59.2 -65.7 -26.1 22.2 -32.1 9.5 113 118 A L T 3<5S- 0 0 32 -4,-1.7 -1,-0.3 193,-0.1 -2,-0.2 0.383 133.0 -88.7 -83.2 2.6 20.5 -35.4 8.8 114 119 A G T < 5S- 0 0 74 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.523 76.1 -61.9 106.2 5.6 23.9 -37.0 8.1 115 120 A G < - 0 0 22 -5,-2.3 2,-0.4 -6,-0.2 -4,-0.1 -0.217 53.5 -83.6 111.3 166.3 24.5 -36.4 4.4 116 121 A A - 0 0 37 1,-0.1 194,-0.2 -2,-0.1 3,-0.1 -0.902 8.7-161.0-113.9 138.4 23.0 -37.2 1.0 117 122 A W S S+ 0 0 163 192,-2.9 2,-0.3 -2,-0.4 193,-0.1 0.714 90.5 7.9 -74.4 -26.5 23.4 -40.3 -1.2 118 123 A R - 0 0 56 191,-0.8 -1,-0.3 1,-0.1 3,-0.1 -0.985 47.9-169.3-156.0 143.1 22.2 -38.1 -4.1 119 124 A T S S+ 0 0 58 -2,-0.3 225,-3.0 1,-0.2 2,-0.5 0.361 84.7 66.9-116.2 0.0 21.4 -34.5 -4.7 120 125 A R E S-F 343 0D 189 223,-0.2 223,-0.2 189,-0.1 -1,-0.2 -0.963 74.2-169.6-116.7 108.5 19.8 -35.1 -8.1 121 126 A L E -F 342 0D 0 221,-2.8 221,-2.9 -2,-0.5 188,-0.0 -0.876 18.7-126.3-108.6 122.9 16.6 -37.1 -7.4 122 127 A P E -F 341 0D 31 0, 0.0 196,-2.8 0, 0.0 2,-0.3 -0.297 27.0-145.3 -62.6 149.7 14.6 -38.7 -10.2 123 128 A C E -h 318 0E 0 217,-2.2 29,-2.6 194,-0.3 30,-0.6 -0.729 6.4-146.7-109.2 161.2 10.9 -37.8 -10.3 124 129 A Y E -hi 319 153E 0 194,-2.4 196,-2.1 -2,-0.3 2,-0.6 -0.996 23.8-122.1-122.3 139.3 7.7 -39.7 -11.3 125 130 A S E -hi 320 154E 0 28,-1.9 30,-3.1 -2,-0.4 2,-0.7 -0.705 24.7-160.3 -78.4 117.3 4.8 -38.0 -12.9 126 131 A S E - 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