==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-DEC-92 1LVL . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR A.MATTEVI,W.G.J.HOL . 458 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 1 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 . 36 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 2 2 0 0 0 1 1 0 2 1 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 2 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 PARALLEL BRIDGES PER LADDER . 4 2 2 2 1 2 1 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 . 2 1 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 1 A Q 0 0 147 0, 0.0 2,-0.2 0, 0.0 131,-0.2 0.000 360.0 360.0 360.0 146.0 -7.1 -9.3 -49.3 2 2 A Q - 0 0 137 1,-0.1 129,-0.0 129,-0.1 2,-0.0 -0.597 360.0 -81.9-113.1 159.5 -10.8 -9.8 -50.1 3 3 A T - 0 0 47 -2,-0.2 2,-0.4 128,-0.1 130,-0.2 -0.291 30.0-158.1 -53.0 119.3 -13.5 -12.4 -50.2 4 4 A I E -a 133 0A 38 128,-1.2 130,-1.8 -2,-0.0 2,-0.4 -0.827 19.1-166.9 -83.1 143.0 -13.5 -14.5 -53.4 5 5 A Q E +a 134 0A 139 -2,-0.4 130,-0.2 128,-0.2 2,-0.2 -0.985 15.7 157.4-138.1 127.4 -17.2 -15.8 -53.5 6 6 A T - 0 0 22 128,-1.9 25,-0.1 -2,-0.4 3,-0.1 -0.583 48.0-120.7-129.5-171.4 -18.2 -18.6 -55.9 7 7 A T S S+ 0 0 32 23,-1.1 130,-2.6 1,-0.3 129,-2.4 0.726 98.8 32.6 -97.6 -52.9 -20.7 -21.3 -56.4 8 8 A L E -de 31 137B 2 22,-3.1 24,-2.5 128,-0.2 2,-0.4 -0.875 62.2-177.4-120.1 123.7 -18.4 -24.3 -56.4 9 9 A L E -de 32 138B 0 128,-3.1 130,-2.1 -2,-0.6 2,-0.4 -0.953 8.3-164.8-112.4 135.7 -15.3 -24.5 -54.4 10 10 A I E -de 33 139B 0 22,-2.3 24,-2.7 -2,-0.4 2,-0.7 -0.991 10.2-149.8-125.9 129.6 -13.2 -27.7 -54.7 11 11 A I E S+de 34 140B 9 128,-2.9 130,-2.3 -2,-0.4 24,-0.1 -0.885 70.7 25.9-100.8 114.2 -10.5 -28.6 -52.2 12 12 A G - 0 0 9 22,-2.3 23,-0.2 -2,-0.7 130,-0.1 0.347 62.2-138.2 102.1 132.5 -7.7 -30.5 -54.0 13 13 A G + 0 0 0 4,-0.2 27,-3.3 25,-0.2 28,-0.2 -0.152 61.5 108.6-122.1 38.6 -6.5 -30.5 -57.6 14 14 A G S >> S- 0 0 11 127,-0.4 4,-1.8 25,-0.2 3,-1.5 -0.481 92.0 -55.7-101.0-174.2 -5.9 -34.1 -58.4 15 15 A P H 3> S+ 0 0 13 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.646 137.3 41.5 -31.0 -45.5 -7.9 -36.4 -60.7 16 16 A G H 3> S+ 0 0 5 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.875 119.0 45.5 -77.0 -38.4 -11.2 -35.9 -58.9 17 17 A G H X> S+ 0 0 0 -3,-1.5 4,-3.0 124,-0.2 3,-0.9 0.992 111.4 45.8 -73.2 -60.9 -10.7 -32.3 -58.4 18 18 A Y H 3X S+ 0 0 26 -4,-1.8 4,-2.7 1,-0.3 -1,-0.2 0.814 115.8 47.7 -64.0 -24.9 -9.5 -31.1 -61.8 19 19 A V H 3X S+ 0 0 29 -4,-1.1 4,-1.7 -5,-0.4 -1,-0.3 0.750 110.2 51.3 -83.5 -23.8 -12.2 -33.1 -63.7 20 20 A A H X S+ 0 0 0 -4,-3.0 4,-3.6 2,-0.2 3,-0.8 0.979 112.3 48.6 -56.2 -70.5 -13.5 -28.3 -62.2 22 22 A I H 3X S+ 0 0 20 -4,-2.7 4,-3.1 1,-0.3 5,-0.2 0.852 116.9 43.4 -43.6 -56.5 -13.1 -28.8 -66.0 23 23 A R H 3X S+ 0 0 67 -4,-1.7 4,-2.3 2,-0.2 -1,-0.3 0.831 115.9 47.6 -65.2 -30.9 -16.7 -30.2 -66.3 24 24 A A H S+ 0 0 0 -4,-2.1 5,-2.6 -3,-0.8 4,-0.8 0.940 113.7 47.0 -74.3 -44.1 -18.1 -27.5 -64.0 25 25 A G H ><5S+ 0 0 14 -4,-3.6 3,-1.7 3,-0.2 -2,-0.2 0.985 115.4 49.0 -50.2 -50.6 -16.2 -24.8 -66.0 26 26 A Q H 3<5S+ 0 0 93 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.871 111.9 45.1 -54.7 -45.7 -17.6 -26.5 -69.1 27 27 A L H 3<5S- 0 0 47 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.492 120.2-115.6 -79.2 -5.7 -21.1 -26.5 -67.8 28 28 A G T <<5 + 0 0 58 -3,-1.7 -3,-0.2 -4,-0.8 -2,-0.1 0.825 61.4 148.8 77.8 36.4 -20.5 -22.9 -66.7 29 29 A I < - 0 0 22 -5,-2.6 2,-0.3 -8,-0.2 -1,-0.3 -0.880 58.6-107.7 -95.5 133.6 -20.7 -23.1 -62.9 30 30 A P - 0 0 76 0, 0.0 -22,-3.1 0, 0.0 -23,-1.1 -0.508 54.5-178.7 -57.8 123.5 -18.5 -20.4 -61.2 31 31 A T E -d 8 0B 9 -2,-0.3 81,-1.7 79,-0.3 2,-0.4 -0.960 24.9-176.0-138.2 139.8 -15.7 -22.6 -59.9 32 32 A V E -df 9 112B 1 -24,-2.5 -22,-2.3 -2,-0.4 2,-0.5 -0.994 9.3-158.7-140.2 146.5 -12.6 -22.3 -57.9 33 33 A L E -df 10 113B 0 79,-2.5 81,-2.8 -2,-0.4 2,-0.4 -0.991 5.4-153.2-124.3 131.0 -10.1 -24.9 -57.0 34 34 A V E +df 11 114B 3 -24,-2.7 -22,-2.3 -2,-0.5 2,-0.4 -0.846 16.5 179.2-101.1 137.8 -7.7 -24.7 -54.1 35 35 A E - 0 0 20 79,-2.4 81,-0.4 -2,-0.4 82,-0.1 -0.761 17.4-169.7-152.6 111.0 -4.4 -26.6 -54.4 36 36 A G S S+ 0 0 14 -2,-0.4 80,-0.6 79,-0.3 81,-0.2 0.880 81.9 12.6 -57.9 -50.2 -1.7 -26.7 -51.9 37 37 A Q S S- 0 0 136 1,-0.3 2,-0.3 79,-0.1 -1,-0.1 0.951 115.4 -41.2-103.8 -69.0 1.0 -28.4 -53.8 38 38 A A > - 0 0 35 77,-0.1 3,-0.7 61,-0.0 -1,-0.3 -0.911 61.5 -91.9-165.3 152.2 0.7 -28.9 -57.6 39 39 A L T 3 S+ 0 0 22 -2,-0.3 -25,-0.2 1,-0.2 64,-0.1 -0.217 100.7 41.5 -74.8 158.8 -2.0 -29.9 -60.0 40 40 A G T 3> S- 0 0 0 -27,-3.3 4,-0.9 4,-0.1 3,-0.3 -0.048 93.3-144.5 92.0 -40.5 -2.8 -33.4 -61.0 41 41 A G H <> - 0 0 18 -3,-0.7 4,-2.1 -27,-0.2 5,-0.3 -0.498 52.8 -21.5 96.8-157.3 -2.3 -34.7 -57.6 42 42 A T H > S+ 0 0 37 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.948 133.6 56.9 -62.1 -56.5 -0.8 -38.0 -56.5 43 43 A a H > S+ 0 0 16 -3,-0.3 6,-1.2 4,-0.2 4,-0.9 0.935 115.8 33.1 -40.9 -59.2 -1.5 -39.6 -59.9 44 44 A L H < S+ 0 0 7 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.921 129.7 30.1 -77.7 -34.0 0.3 -37.2 -62.0 45 45 A N H < S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.1 -3,-0.2 0.790 138.6 2.0 -94.6 -31.0 3.2 -36.2 -59.7 46 46 A I H < S+ 0 0 59 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 -0.183 127.7 31.8-150.9 39.8 4.0 -39.2 -57.4 47 47 A G S X S+ 0 0 16 -4,-0.9 4,-2.1 -5,-0.2 5,-0.2 -0.355 108.0 23.2-154.5-121.3 1.7 -42.1 -58.4 48 48 A a H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.794 124.0 32.3 -22.3 -79.7 0.2 -43.1 -61.8 49 49 A I H > S+ 0 0 51 -6,-1.2 4,-2.2 1,-0.2 5,-0.2 0.929 119.9 47.4 -68.4 -42.9 2.4 -41.6 -64.5 50 50 A P H > S+ 0 0 0 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.745 113.9 47.8 -72.0 -23.5 5.8 -41.7 -62.7 51 51 A S H >X S+ 0 0 12 -4,-2.1 4,-2.9 -3,-0.3 3,-0.7 0.973 114.4 43.9 -74.0 -60.2 5.4 -45.3 -61.6 52 52 A K H 3X S+ 0 0 61 -4,-1.7 4,-2.3 1,-0.3 -3,-0.2 0.853 115.6 51.7 -52.8 -33.4 4.2 -46.7 -65.1 53 53 A A H 3X S+ 0 0 11 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.3 0.863 110.3 46.2 -75.6 -29.9 7.0 -44.6 -66.6 54 54 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 3,-0.7 0.984 108.1 51.3 -67.1 -48.9 12.9 -50.8 -66.1 59 59 A E H 3X S+ 0 0 57 -4,-3.1 4,-2.9 1,-0.3 5,-0.2 0.902 110.6 47.8 -51.3 -48.7 11.4 -53.1 -68.9 60 60 A Q H 3X S+ 0 0 120 -4,-2.2 4,-1.5 2,-0.2 -1,-0.3 0.786 113.0 48.0 -65.4 -27.4 13.8 -51.7 -71.5 61 61 A F H < S+ 0 0 27 -4,-1.7 3,-1.8 -3,-0.5 4,-0.4 0.934 98.6 57.6 -71.8 -41.5 20.1 -57.0 -70.0 66 66 A R H >< S+ 0 0 62 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.855 93.0 71.2 -57.0 -29.8 18.8 -60.5 -70.9 67 67 A F T 3< S+ 0 0 21 -4,-1.0 10,-2.1 1,-0.3 -1,-0.3 0.297 81.4 70.7 -74.8 12.8 20.7 -60.3 -74.2 68 68 A T T < S+ 0 0 81 -3,-1.8 -1,-0.3 8,-0.2 -2,-0.2 0.673 99.8 55.0 -88.6 -27.8 24.1 -60.7 -72.4 69 69 A E S < S- 0 0 140 -3,-1.8 8,-0.1 -4,-0.4 2,-0.1 -0.636 113.3 -81.7 -92.4 157.7 23.0 -64.3 -71.7 70 70 A P - 0 0 113 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.407 49.3-171.9 -60.0 139.1 22.0 -66.5 -74.7 71 71 A S > - 0 0 27 4,-0.2 3,-1.1 -4,-0.1 -4,-0.0 -0.929 34.6-124.4-126.7 151.0 18.5 -66.1 -75.9 72 72 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.583 107.3 72.9 -65.7 -9.7 16.6 -68.2 -78.5 73 73 A L T 3 S- 0 0 88 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.701 101.6-130.8 -80.8 -12.9 16.0 -64.9 -80.3 74 74 A G < + 0 0 69 -3,-1.1 2,-0.3 1,-0.3 -1,-0.0 0.491 61.8 132.2 80.3 2.3 19.7 -64.8 -81.5 75 75 A I - 0 0 90 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.685 31.7-177.2 -87.5 142.1 20.2 -61.1 -80.4 76 76 A S + 0 0 104 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.2 -0.999 7.2 172.5-138.7 135.4 23.4 -60.3 -78.3 77 77 A V - 0 0 57 -10,-2.1 2,-0.3 -2,-0.3 -2,-0.0 -0.976 18.2-143.5-137.2 151.9 24.6 -57.0 -76.7 78 78 A A + 0 0 84 -2,-0.3 -10,-0.0 1,-0.1 -11,-0.0 -0.804 68.8 17.4-107.8 160.2 27.6 -56.3 -74.4 79 79 A S - 0 0 98 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.771 61.9-164.5 54.2 52.8 27.8 -53.8 -71.5 80 80 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.390 15.7-176.4 -65.8 124.8 24.2 -52.8 -70.4 81 81 A R - 0 0 177 -2,-0.2 2,-0.4 2,-0.1 -16,-0.0 -0.962 15.5-175.4-130.1 146.1 24.4 -49.6 -68.2 82 82 A L + 0 0 37 -2,-0.4 2,-0.6 111,-0.1 -21,-0.0 -0.974 8.9 178.5-143.3 119.1 21.8 -47.6 -66.4 83 83 A D >> - 0 0 97 -2,-0.4 3,-0.8 1,-0.1 4,-0.6 -0.995 22.7-152.3-123.9 109.1 22.5 -44.5 -64.6 84 84 A I H 3> S+ 0 0 9 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.479 77.8 86.9 -70.3 -9.3 19.1 -43.6 -63.3 85 85 A G H 3> S+ 0 0 45 83,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.973 96.3 42.4 -51.9 -52.0 19.5 -39.9 -63.2 86 86 A Q H <> S+ 0 0 150 -3,-0.8 4,-3.1 2,-0.2 5,-0.2 0.890 109.8 57.0 -64.6 -37.2 18.5 -39.7 -66.8 87 87 A S H X S+ 0 0 14 -4,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.932 113.1 42.4 -61.1 -41.8 15.6 -42.2 -66.3 88 88 A V H X S+ 0 0 15 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.953 110.1 53.5 -72.5 -42.3 14.3 -39.9 -63.7 89 89 A A H >X S+ 0 0 56 -4,-3.0 4,-1.8 1,-0.2 3,-0.5 0.963 110.9 50.7 -56.0 -44.1 14.9 -36.7 -65.7 90 90 A W H 3X S+ 0 0 114 -4,-3.1 4,-1.5 1,-0.3 -1,-0.2 0.883 109.7 49.5 -54.9 -45.4 12.9 -38.4 -68.5 91 91 A K H 3X S+ 0 0 10 -4,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.827 107.6 54.0 -63.5 -39.1 10.1 -39.2 -66.1 92 92 A D H X S+ 0 0 99 -4,-2.6 4,-2.3 1,-0.2 3,-0.8 0.972 107.5 49.4 -55.4 -59.9 5.7 -31.8 -66.4 97 97 A R H 3X S+ 0 0 198 -4,-3.3 4,-1.8 1,-0.3 -1,-0.2 0.821 113.4 48.3 -51.1 -30.3 3.9 -32.0 -69.8 98 98 A L H 3X S+ 0 0 70 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.3 0.847 110.1 46.8 -87.0 -28.6 0.9 -33.4 -68.2 99 99 A T H XX S+ 0 0 22 -4,-2.0 4,-2.0 -3,-0.8 3,-1.1 0.964 112.1 54.0 -73.0 -49.4 0.5 -30.9 -65.3 100 100 A T H 3X S+ 0 0 80 -4,-2.3 4,-2.4 1,-0.3 3,-0.4 0.911 107.0 50.5 -43.0 -52.7 1.0 -28.1 -67.8 101 101 A G H 3X S+ 0 0 31 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.3 0.782 106.1 55.0 -61.9 -30.4 -1.7 -29.4 -70.0 102 102 A V H X S+ 0 0 44 -4,-2.0 4,-3.3 -3,-0.4 3,-1.4 0.991 108.3 54.6 -58.8 -56.4 -3.4 -25.8 -66.2 104 104 A A H 3X S+ 0 0 60 -4,-2.4 4,-3.2 1,-0.3 -2,-0.2 0.858 111.5 42.5 -43.6 -49.3 -4.2 -25.1 -69.9 105 105 A L H 3X S+ 0 0 70 -4,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.692 113.3 51.8 -76.3 -21.2 -7.6 -26.7 -69.8 106 106 A L H <<>S+ 0 0 3 -3,-1.4 5,-1.6 -4,-1.1 -2,-0.2 0.896 115.5 42.0 -79.9 -36.9 -8.4 -25.2 -66.4 107 107 A K H ><5S+ 0 0 144 -4,-3.3 3,-2.3 3,-0.2 -2,-0.2 0.979 112.2 55.6 -64.0 -55.0 -7.5 -21.8 -67.9 108 108 A K H 3<5S+ 0 0 152 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.915 114.0 38.6 -43.3 -57.0 -9.3 -22.6 -71.1 109 109 A H T 3<5S- 0 0 45 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.464 116.3-122.9 -81.6 3.7 -12.6 -23.4 -69.2 110 110 A G T < 5 + 0 0 44 -3,-2.3 2,-0.4 -4,-0.2 -79,-0.3 0.979 51.1 155.8 60.5 69.4 -11.8 -20.5 -66.9 111 111 A V < - 0 0 5 -5,-1.6 2,-0.5 -81,-0.1 -1,-0.2 -0.956 44.6-120.3-116.3 146.6 -11.7 -21.8 -63.3 112 112 A K E -f 32 0B 125 -81,-1.7 -79,-2.5 -2,-0.4 2,-0.6 -0.737 25.5-160.4 -89.2 131.2 -9.7 -19.9 -60.8 113 113 A V E -f 33 0B 46 -2,-0.5 2,-0.5 -81,-0.2 -79,-0.2 -0.956 8.3-172.8-112.4 122.3 -7.0 -22.0 -59.4 114 114 A V E -f 34 0B 16 -81,-2.8 -79,-2.4 -2,-0.6 -2,-0.0 -0.954 10.2-149.3-119.3 131.5 -5.6 -20.8 -56.1 115 115 A H + 0 0 103 -2,-0.5 -79,-0.3 -81,-0.2 -80,-0.3 0.275 51.2 73.5 -71.9-153.8 -2.7 -22.4 -54.6 116 116 A G S S- 0 0 18 -80,-0.6 2,-0.2 -81,-0.4 -79,-0.1 0.409 86.4 -65.5 61.6 158.2 -1.8 -22.7 -50.8 117 117 A W - 0 0 121 -81,-0.2 12,-0.8 -82,-0.1 2,-0.5 -0.574 44.8-136.2 -83.0 152.0 -3.5 -25.0 -48.2 118 118 A A E -B 128 0A 5 -2,-0.2 2,-0.5 10,-0.2 10,-0.2 -0.932 9.7-162.1-113.4 127.5 -7.0 -24.6 -47.2 119 119 A K E -B 127 0A 92 8,-2.4 8,-2.6 -2,-0.5 2,-0.1 -0.929 27.6-127.2-106.0 124.8 -8.2 -24.7 -43.6 120 120 A V E +B 126 0A 1 -2,-0.5 6,-0.2 6,-0.2 154,-0.2 -0.476 28.5 179.2 -72.7 143.2 -11.9 -25.3 -43.6 121 121 A L E - 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