==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-APR-10 3MGC . COMPND 2 MOLECULE: TEG12; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED SOIL BACTERIUM; . AUTHOR M.J.BICK,J.J.BANIK,S.A.DARST,S.F.BRADY . 481 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 23 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.9 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 1 5 0 1 2 2 4 2 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 1 5 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -31 A S 0 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.1 -49.6 31.8 20.8 2 -30 A S - 0 0 101 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.720 360.0 -92.7-103.3 154.6 -47.2 31.9 23.8 3 -29 A H > - 0 0 115 -2,-0.3 3,-1.7 1,-0.1 -1,-0.1 -0.308 36.7-119.4 -58.4 140.5 -43.8 33.5 24.3 4 -28 A H T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.547 110.5 51.9 -66.0 -4.6 -40.9 31.1 23.4 5 -27 A H T > S+ 0 0 103 1,-0.1 3,-2.5 2,-0.1 -1,-0.3 0.216 70.2 116.9-113.0 16.6 -39.5 31.3 27.0 6 -26 A H G X + 0 0 119 -3,-1.7 3,-2.4 1,-0.3 -1,-0.1 0.880 66.7 64.8 -59.8 -45.5 -42.7 30.4 28.9 7 -25 A H G 3 S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.1 46,-0.1 0.541 88.1 70.6 -47.5 -14.1 -41.2 27.2 30.4 8 -24 A H G < S+ 0 0 113 -3,-2.5 2,-0.4 2,-0.0 -1,-0.3 0.536 96.6 61.5 -82.8 -7.1 -38.7 29.3 32.4 9 -23 A S S < S- 0 0 77 -3,-2.4 0, 0.0 -4,-0.2 0, 0.0 -0.920 73.7-142.3-116.8 144.0 -41.6 30.5 34.6 10 -22 A S - 0 0 80 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.895 25.6-154.3 -61.8 -42.8 -43.9 28.5 36.8 11 -21 A G + 0 0 65 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.493 45.1 140.4 69.6 3.1 -46.7 30.8 35.8 12 -20 A L - 0 0 119 4,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.625 43.6-135.8 -76.1 132.7 -48.3 29.9 39.1 13 -19 A V S S+ 0 0 128 -2,-0.3 2,-0.2 1,-0.2 3,-0.0 -0.995 82.4 25.1-147.1 132.8 -50.0 32.8 40.8 14 -18 A P S S- 0 0 122 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.665 98.1-129.5 -70.7 157.4 -50.0 33.7 43.6 15 -17 A R - 0 0 198 -2,-0.2 2,-0.2 -3,-0.0 -2,-0.1 -0.492 25.8-167.4 -76.7 143.4 -46.7 32.0 44.2 16 -16 A G - 0 0 74 -2,-0.2 2,-0.3 -3,-0.0 5,-0.1 -0.733 9.6-125.9-121.8 175.1 -46.2 29.6 47.1 17 -15 A S - 0 0 85 3,-0.4 0, 0.0 -2,-0.2 0, 0.0 -0.935 19.1-162.6-129.6 150.1 -43.2 27.9 48.9 18 -14 A H S S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.562 100.6 55.0 -91.5 -16.3 -41.9 24.5 50.0 19 -13 A M S S+ 0 0 146 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.628 115.5 25.1 -92.8 -18.7 -39.5 26.3 52.4 20 -12 A A - 0 0 63 2,-0.0 -3,-0.4 0, 0.0 2,-0.3 -0.975 62.1-147.8-149.3 156.0 -42.1 28.3 54.3 21 -11 A S 0 0 108 -2,-0.3 -3,-0.0 -5,-0.1 -5,-0.0 -0.772 360.0 360.0-119.9 168.2 -45.8 28.5 55.3 22 -10 A M 0 0 238 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.600 360.0 360.0 82.7 360.0 -48.4 31.2 56.0 23 ! 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 24 0 A S 0 0 68 0, 0.0 2,-0.2 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 146.7 -30.3 25.8 48.4 25 1 A M - 0 0 75 180,-0.2 82,-0.1 1,-0.1 2,-0.1 -0.467 360.0-128.1 -83.4 137.0 -27.6 28.5 48.3 26 2 A N + 0 0 94 -2,-0.2 2,-0.2 59,-0.1 57,-0.1 -0.363 58.0 86.9 -70.6 160.5 -28.0 31.7 46.2 27 3 A G E S-a 85 0A 1 57,-1.8 59,-1.9 -2,-0.1 2,-0.3 -0.650 77.2 -55.2 132.1 167.4 -25.2 32.7 43.8 28 4 A I E -ab 86 106A 0 77,-1.0 79,-2.1 -2,-0.2 80,-2.0 -0.560 35.9-156.4 -80.0 139.3 -23.9 32.2 40.2 29 5 A R E -ab 87 108A 0 57,-3.4 59,-2.2 -2,-0.3 2,-0.5 -0.939 12.7-156.7-112.8 101.5 -23.3 28.7 38.9 30 6 A W E -ab 88 109A 0 78,-2.0 80,-2.6 -2,-0.6 2,-0.9 -0.724 7.3-159.4 -79.3 124.4 -20.8 28.9 36.1 31 7 A I E -ab 89 110A 0 57,-2.1 59,-1.8 -2,-0.5 2,-0.5 -0.842 31.1-177.0 -95.1 96.6 -20.9 26.0 33.7 32 8 A A E +ab 90 111A 0 78,-3.2 80,-2.5 -2,-0.9 2,-0.3 -0.833 18.3 130.9-112.7 131.4 -17.4 26.5 32.2 33 9 A S E - b 0 112A 0 57,-1.3 80,-0.1 -2,-0.5 3,-0.1 -0.977 53.6 -94.8-157.9 161.7 -15.4 24.7 29.5 34 10 A Y S > S- 0 0 1 78,-0.5 3,-1.6 -2,-0.3 5,-0.4 -0.208 71.1 -66.8 -59.4 165.6 -13.4 25.5 26.4 35 11 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.2 0, 0.0 88,-0.1 -0.246 123.3 8.8 -53.2 146.3 -15.3 25.3 23.2 36 12 A K T 3 S+ 0 0 68 1,-0.1 86,-0.1 -3,-0.1 -2,-0.1 0.733 99.0 115.2 54.4 23.6 -16.5 21.9 22.3 37 13 A A S < S- 0 0 1 -3,-1.6 -3,-0.2 75,-0.1 149,-0.2 -0.133 93.7 -81.9-117.9 36.3 -15.4 20.6 25.7 38 14 A G S > S+ 0 0 7 -5,-0.1 4,-2.2 147,-0.1 5,-0.3 -0.041 98.7 104.6 102.3 -31.6 -18.8 19.7 27.3 39 15 A N H > S+ 0 0 0 -5,-0.4 4,-1.8 1,-0.2 5,-0.1 0.763 80.6 55.2 -67.9 -21.9 -20.4 22.9 28.7 40 16 A T H > S+ 0 0 37 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.962 110.5 45.5 -70.9 -48.3 -23.1 23.2 25.9 41 17 A W H > S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.908 114.9 46.8 -56.7 -47.2 -24.3 19.6 26.6 42 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.925 111.5 53.1 -65.2 -38.2 -24.4 20.1 30.4 43 19 A R H X S+ 0 0 45 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.798 111.5 45.4 -64.6 -30.8 -26.2 23.5 29.8 44 20 A C H X S+ 0 0 19 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.901 111.8 50.7 -75.5 -45.2 -28.8 21.7 27.6 45 21 A M H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.915 108.2 54.6 -59.2 -40.6 -29.3 18.9 30.1 46 22 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.925 106.0 50.2 -59.0 -51.6 -29.7 21.4 32.9 47 23 A A H X>S+ 0 0 7 -4,-1.4 4,-3.9 1,-0.2 5,-0.8 0.958 109.8 52.2 -48.4 -54.4 -32.5 23.2 31.0 48 24 A A H X5S+ 0 0 11 -4,-2.4 4,-1.2 3,-0.2 -2,-0.2 0.847 112.9 44.9 -49.0 -45.1 -34.2 19.8 30.5 49 25 A Y H <5S+ 0 0 49 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.970 122.6 33.9 -64.3 -59.0 -34.0 19.1 34.3 50 26 A I H <5S+ 0 0 99 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.888 135.3 24.4 -63.9 -40.4 -35.2 22.5 35.5 51 27 A T H <5S- 0 0 27 -4,-3.9 -3,-0.2 -5,-0.4 -2,-0.2 0.751 90.8-127.3-106.1 -31.9 -37.6 23.2 32.7 52 28 A G S < S- 0 0 69 67,-0.0 4,-2.4 0, 0.0 5,-0.2 -0.868 86.3 -67.6-165.2-176.7 -25.1 24.5 15.5 60 36 A D H > S+ 0 0 54 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.770 125.2 57.3 -66.3 -26.5 -22.4 26.6 17.2 61 37 A I H > S+ 0 0 127 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.911 108.9 46.3 -69.6 -45.3 -24.2 29.8 16.6 62 38 A D H >> S+ 0 0 46 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.967 112.9 49.6 -57.2 -53.5 -27.2 28.5 18.5 63 39 A A H >< S+ 0 0 8 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.813 105.8 56.9 -55.4 -34.7 -25.0 27.2 21.3 64 40 A E H >< S+ 0 0 110 -4,-1.8 3,-1.5 1,-0.2 6,-0.5 0.764 92.4 71.0 -73.9 -23.4 -23.2 30.5 21.6 65 41 A S H << S+ 0 0 69 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.850 93.8 56.6 -53.8 -38.1 -26.6 32.2 22.2 66 42 A L T << S+ 0 0 54 -3,-0.7 23,-0.7 -4,-0.6 -1,-0.3 0.188 92.2 96.3 -86.5 19.1 -26.8 30.6 25.6 67 43 A T B <> S-c 89 0A 4 -3,-1.5 4,-2.2 21,-0.1 3,-0.3 -0.700 82.4-115.7-109.1 159.1 -23.4 32.0 27.0 68 44 A L H > S+ 0 0 0 21,-2.7 4,-2.2 -2,-0.2 22,-0.1 0.892 116.4 59.0 -46.5 -41.5 -22.3 34.9 29.1 69 45 A E H > S+ 0 0 13 2,-0.2 4,-2.3 20,-0.2 -1,-0.2 0.915 103.7 46.7 -63.5 -43.9 -20.5 36.1 26.0 70 46 A A H > S+ 0 0 21 -6,-0.5 4,-0.7 -3,-0.3 -1,-0.2 0.943 112.1 52.4 -66.9 -44.6 -23.6 36.4 23.8 71 47 A M H ><>S+ 0 0 62 -4,-2.2 5,-1.8 1,-0.2 3,-0.7 0.857 108.9 51.5 -50.1 -41.1 -25.3 38.1 26.7 72 48 A L H ><5S+ 0 0 0 -4,-2.2 3,-3.3 1,-0.2 -2,-0.2 0.910 93.3 69.3 -68.5 -43.1 -22.4 40.6 26.9 73 49 A R H 3<5S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.774 106.5 44.0 -48.1 -24.7 -22.4 41.5 23.2 74 50 A F T <<5S- 0 0 111 -3,-0.7 303,-1.6 -4,-0.7 -1,-0.3 0.276 120.0-105.7-108.6 13.0 -25.7 43.2 24.0 75 51 A G T < 5S+ 0 0 0 -3,-3.3 245,-2.3 1,-0.2 246,-0.2 0.508 77.0 128.3 83.7 5.5 -24.8 44.9 27.2 76 52 A D < - 0 0 50 -5,-1.8 -1,-0.2 243,-0.2 -2,-0.1 -0.328 34.1-172.0 -89.0 173.4 -26.6 42.6 29.6 77 53 A L - 0 0 30 -3,-0.1 3,-0.1 -2,-0.1 -9,-0.0 -0.960 29.4-105.2-158.9 145.6 -25.1 40.8 32.7 78 54 A P - 0 0 5 0, 0.0 -50,-0.0 0, 0.0 10,-0.0 -0.380 59.3 -81.5 -65.3 157.0 -26.2 38.2 35.1 79 55 A P - 0 0 68 0, 0.0 7,-0.1 0, 0.0 -51,-0.0 -0.298 32.5-160.0 -56.7 142.4 -27.1 39.7 38.5 80 56 A A S S+ 0 0 49 1,-0.2 -52,-0.1 -3,-0.1 25,-0.1 0.640 94.2 41.9 -97.4 -22.2 -24.2 40.3 40.8 81 57 A E S S- 0 0 128 -54,-0.1 -1,-0.2 23,-0.0 2,-0.2 -0.595 89.8-177.3-116.2 66.6 -26.3 40.4 44.0 82 58 A P - 0 0 14 0, 0.0 -56,-0.1 0, 0.0 4,-0.1 -0.431 27.0-159.2 -71.6 141.3 -28.5 37.4 43.0 83 59 A M S S+ 0 0 92 -2,-0.2 -57,-0.1 -57,-0.1 -2,-0.0 0.295 77.1 21.1 -97.5 7.5 -31.3 36.3 45.3 84 60 A E S S- 0 0 127 -59,-0.1 -57,-1.8 0, 0.0 2,-0.6 -0.867 103.1 -58.3-156.9 176.4 -31.4 32.7 43.8 85 61 A P E -a 27 0A 36 0, 0.0 2,-0.6 0, 0.0 -57,-0.2 -0.697 48.6-169.9 -72.5 117.3 -29.4 30.2 41.8 86 62 A V E -a 28 0A 30 -59,-1.9 -57,-3.4 -2,-0.6 2,-0.6 -0.941 6.6-157.3-109.5 115.9 -28.3 31.6 38.5 87 63 A L E +a 29 0A 42 -2,-0.6 2,-0.4 -59,-0.2 -57,-0.2 -0.812 17.0 173.4 -92.4 122.1 -26.8 29.2 35.9 88 64 A V E -a 30 0A 11 -59,-2.2 -57,-2.1 -2,-0.6 2,-0.3 -0.990 18.8-149.6-132.1 124.1 -24.6 30.8 33.3 89 65 A K E +ac 31 67A 1 -23,-0.7 -21,-2.7 -2,-0.4 2,-0.3 -0.655 26.2 162.9 -83.5 143.1 -22.5 29.0 30.7 90 66 A T E -a 32 0A 0 -59,-1.8 -57,-1.3 -2,-0.3 -51,-0.1 -0.979 39.8-160.2-153.2 155.5 -19.3 30.5 29.5 91 67 A H + 0 0 22 -2,-0.3 3,-0.1 -59,-0.2 -1,-0.1 0.315 62.1 118.3-102.0 3.7 -16.0 29.6 27.7 92 68 A L S S- 0 0 3 1,-0.1 66,-0.2 -58,-0.1 2,-0.2 -0.273 75.2 -97.3 -71.3 152.7 -14.3 32.7 29.0 93 69 A K > - 0 0 8 64,-2.0 3,-1.7 1,-0.1 6,-0.2 -0.495 30.4-119.6 -62.5 140.4 -11.2 32.5 31.2 94 70 A A T 3 S+ 0 0 2 70,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.724 109.0 54.0 -50.1 -28.9 -12.0 32.8 34.9 95 71 A D T 3 S+ 0 0 87 69,-0.0 -1,-0.3 3,-0.0 5,-0.0 0.222 72.2 122.4-103.0 17.9 -9.7 35.9 35.2 96 72 A V S X S- 0 0 0 -3,-1.7 3,-1.1 61,-0.1 4,-0.5 -0.497 76.3-108.4 -70.9 146.7 -11.2 38.2 32.5 97 73 A P G > S+ 0 0 52 0, 0.0 3,-2.5 0, 0.0 4,-0.4 0.847 111.4 62.4 -45.6 -45.7 -12.3 41.5 33.9 98 74 A V G > S+ 0 0 0 199,-2.3 3,-1.8 1,-0.3 4,-0.2 0.849 98.6 55.2 -54.3 -40.3 -16.1 41.0 33.7 99 75 A L G X S+ 0 0 0 -3,-1.1 3,-1.0 1,-0.3 -1,-0.3 0.569 86.5 83.2 -76.7 -6.7 -16.0 38.0 36.0 100 76 A G G X S+ 0 0 39 -3,-2.5 3,-1.1 -4,-0.5 -1,-0.3 0.814 82.5 63.5 -53.9 -32.9 -14.3 40.3 38.5 101 77 A L G < S+ 0 0 65 -3,-1.8 4,-0.3 -4,-0.4 -1,-0.2 0.733 96.7 55.1 -70.1 -20.3 -17.9 41.4 39.3 102 78 A Y G <> + 0 0 2 -3,-1.0 4,-2.9 -4,-0.2 -1,-0.2 0.081 67.8 117.0-104.6 24.1 -19.0 38.0 40.6 103 79 A G T <4 S+ 0 0 16 -3,-1.1 75,-0.5 1,-0.2 -1,-0.2 0.978 93.4 23.7 -49.4 -66.6 -16.3 37.4 43.3 104 80 A E T 4 S+ 0 0 83 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.877 122.2 62.1 -65.2 -35.9 -18.8 37.4 46.2 105 81 A A T 4 S+ 0 0 12 -4,-0.3 -77,-1.0 -78,-0.1 2,-0.2 0.872 78.9 95.9 -63.1 -38.8 -21.6 36.4 43.8 106 82 A T E < +b 28 0A 0 -4,-2.9 72,-0.2 -79,-0.2 -77,-0.2 -0.339 36.8 166.5 -68.2 123.5 -20.2 33.0 42.6 107 83 A A E + 0 0 2 -79,-2.1 73,-1.8 1,-0.3 2,-0.3 0.795 64.9 19.4 -97.3 -38.5 -21.5 29.9 44.5 108 84 A K E -bd 29 180A 21 -80,-2.0 -78,-2.0 71,-0.3 2,-0.5 -0.997 53.7-160.8-143.5 137.0 -20.4 27.0 42.2 109 85 A V E -bd 30 181A 0 71,-2.6 73,-2.8 -2,-0.3 2,-0.7 -0.949 5.4-173.1-120.3 112.3 -17.9 26.3 39.4 110 86 A L E -bd 31 182A 0 -80,-2.6 -78,-3.2 -2,-0.5 2,-0.5 -0.915 11.3-174.8 -93.0 112.4 -18.5 23.4 37.1 111 87 A Y E -bd 32 183A 1 71,-3.1 73,-2.0 -2,-0.7 2,-0.5 -0.953 4.0-165.9-106.6 128.8 -15.4 23.1 34.9 112 88 A L E -bd 33 184A 1 -80,-2.5 -78,-0.5 -2,-0.5 2,-0.3 -0.953 4.4-171.3-111.3 129.1 -15.4 20.5 32.1 113 89 A V E - 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