==== 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 29-JAN-92 1IPD . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.IMADA,M.SATO,N.TANAKA,Y.KATSUBE,Y.MATSUURA,T.OSHIMA . 345 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 0 0 1 1 0 2 1 1 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 3 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 2 0 0 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 . 1 0 0 0 0 0 0 0 0 1 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 M 0 0 33 0, 0.0 34,-4.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 89.2 14.7 -35.7 11.8 2 2 A K E -a 35 0A 81 32,-0.2 63,-2.7 61,-0.0 64,-0.8 -0.889 360.0-178.7-100.7 106.8 18.5 -36.2 12.0 3 3 A V E -ab 36 66A 3 32,-1.8 34,-1.4 -2,-0.7 2,-0.5 -0.875 21.6-147.5-111.2 138.5 20.2 -34.1 9.3 4 4 A A E -ab 37 67A 0 62,-3.0 64,-3.5 -2,-0.4 2,-0.5 -0.905 17.2-157.6-103.1 121.8 23.9 -33.9 8.5 5 5 A V E -ab 38 68A 0 32,-2.6 34,-2.7 -2,-0.5 64,-0.2 -0.949 12.6-176.0-105.0 128.2 24.8 -30.4 7.2 6 6 A L E - b 0 69A 0 62,-2.6 64,-3.0 -2,-0.5 32,-0.1 -0.860 4.5-172.2-127.6 88.1 27.9 -30.1 5.1 7 7 A P E - 0 0 23 0, 0.0 64,-1.0 0, 0.0 9,-0.2 0.804 20.2-173.6 -53.6 -38.3 28.2 -26.4 4.4 8 8 A G E - b 0 71A 10 31,-0.4 64,-0.2 62,-0.2 2,-0.2 -0.379 27.6 -35.4 78.9-155.8 31.1 -26.7 2.0 9 9 A D B > S-C 71 0A 8 62,-2.6 3,-2.8 3,-0.1 62,-0.6 -0.466 97.1 -0.1-104.7 175.8 33.0 -23.8 0.5 10 10 A G T 3 S- 0 0 23 1,-0.3 4,-0.3 -2,-0.2 271,-0.2 -0.276 134.9 -0.9 53.9-112.8 32.5 -20.4 -0.8 11 11 A I T 3> S+ 0 0 9 264,-3.0 4,-2.5 1,-0.2 5,-0.3 0.370 108.5 99.9 -85.9 0.9 28.9 -19.4 -0.4 12 12 A G H <> S+ 0 0 0 -3,-2.8 4,-2.8 1,-0.2 5,-0.4 0.960 79.4 49.8 -49.0 -63.8 28.0 -22.8 1.0 13 13 A P H > S+ 0 0 66 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.862 114.9 44.4 -46.4 -45.2 28.0 -21.7 4.7 14 14 A E H > S+ 0 0 47 -4,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.909 116.8 41.6 -71.2 -44.4 25.8 -18.7 4.0 15 15 A V H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.817 113.7 53.9 -73.1 -34.3 23.2 -20.4 1.7 16 16 A T H X S+ 0 0 5 -4,-2.8 4,-2.0 -5,-0.3 3,-0.2 0.867 105.7 52.0 -63.3 -44.0 23.0 -23.5 3.9 17 17 A E H X S+ 0 0 58 -4,-1.4 4,-2.2 -5,-0.4 -1,-0.2 0.804 104.2 58.4 -64.1 -34.3 22.3 -21.6 7.0 18 18 A A H X S+ 0 0 4 -4,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.846 106.3 48.1 -64.6 -36.6 19.4 -19.9 5.1 19 19 A A H X S+ 0 0 0 -4,-1.2 4,-3.2 -3,-0.2 3,-0.2 0.895 110.3 52.0 -66.2 -43.8 17.9 -23.4 4.5 20 20 A L H X S+ 0 0 5 -4,-2.0 4,-4.0 1,-0.3 5,-0.3 0.873 102.2 58.9 -60.3 -42.9 18.4 -24.1 8.2 21 21 A K H X S+ 0 0 68 -4,-2.2 4,-1.8 2,-0.2 -1,-0.3 0.908 111.3 43.3 -49.7 -47.7 16.6 -20.9 9.0 22 22 A V H X S+ 0 0 1 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.3 0.930 114.1 47.5 -67.0 -52.5 13.7 -22.4 7.1 23 23 A L H X S+ 0 0 2 -4,-3.2 4,-2.6 1,-0.2 3,-0.4 0.923 112.0 51.8 -57.3 -46.6 14.0 -25.9 8.6 24 24 A R H X S+ 0 0 79 -4,-4.0 4,-2.2 1,-0.2 -1,-0.2 0.896 107.6 53.1 -56.3 -41.6 14.2 -24.3 12.1 25 25 A A H X S+ 0 0 34 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.843 111.8 44.9 -60.9 -40.6 11.0 -22.3 11.4 26 26 A L H X S+ 0 0 6 -4,-1.8 4,-3.4 -3,-0.4 5,-0.5 0.898 106.9 57.3 -75.1 -42.3 9.1 -25.4 10.4 27 27 A D H X S+ 0 0 42 -4,-2.6 4,-1.7 1,-0.2 5,-0.3 0.948 111.3 45.2 -53.2 -48.4 10.3 -27.5 13.3 28 28 A E H < S+ 0 0 179 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.959 119.9 38.8 -58.8 -53.3 8.9 -24.9 15.6 29 29 A A H < S+ 0 0 73 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.858 130.8 26.8 -63.4 -48.2 5.6 -24.5 13.8 30 30 A E H < S- 0 0 101 -4,-3.4 -1,-0.2 -5,-0.1 -3,-0.2 0.361 99.6-124.6 -99.9 -2.5 5.0 -28.1 12.9 31 31 A G < + 0 0 60 -4,-1.7 -4,-0.2 -5,-0.5 -3,-0.2 0.944 44.7 168.0 54.1 53.5 6.9 -29.8 15.8 32 32 A L - 0 0 37 -5,-0.3 -1,-0.1 -6,-0.2 -5,-0.1 0.543 43.4-124.5 -73.9 -15.8 9.1 -31.8 13.4 33 33 A G - 0 0 51 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.736 39.0-172.9 75.5 23.0 11.8 -33.1 15.8 34 34 A L + 0 0 25 -11,-0.1 2,-0.3 -32,-0.1 -32,-0.2 -0.182 12.4 173.6 -52.2 129.7 14.7 -31.7 13.8 35 35 A A E +a 2 0A 51 -34,-4.0 -32,-1.8 2,-0.0 2,-0.3 -0.899 9.7 166.0-141.7 107.9 18.2 -32.6 15.0 36 36 A Y E -a 3 0A 81 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.876 19.6-164.5-128.4 159.3 21.2 -31.6 12.8 37 37 A E E -a 4 0A 112 -34,-1.4 -32,-2.6 -2,-0.3 2,-0.4 -0.996 20.6-130.7-138.9 134.0 25.0 -31.4 13.1 38 38 A V E -a 5 0A 86 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.0 -0.742 27.0-170.1 -91.7 135.1 27.4 -29.5 10.8 39 39 A F - 0 0 18 -34,-2.7 -31,-0.4 -2,-0.4 6,-0.1 -0.940 28.6-100.1-124.6 149.1 30.5 -31.4 9.5 40 40 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.328 51.6 157.9 -63.6 145.5 33.6 -30.4 7.7 41 41 A F > - 0 0 1 12,-0.1 3,-0.6 -33,-0.1 -33,-0.2 -0.898 39.4 -0.1-169.8 143.3 33.5 -31.2 3.9 42 42 A G T >> S- 0 0 0 10,-1.3 4,-2.3 -2,-0.3 3,-0.9 -0.445 120.2 -8.0 79.5-145.0 35.2 -30.0 0.8 43 43 A G H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.867 135.6 55.9 -47.6 -49.2 37.9 -27.3 0.5 44 44 A A H <> S+ 0 0 46 -3,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.803 108.5 47.4 -55.0 -38.5 37.3 -26.5 4.2 45 45 A A H <>>S+ 0 0 0 -3,-0.9 4,-3.9 2,-0.2 6,-1.0 0.865 107.8 53.5 -71.5 -43.5 38.0 -30.1 5.2 46 46 A I H X5S+ 0 0 16 -4,-2.3 4,-1.5 4,-0.3 -2,-0.2 0.895 115.3 43.1 -57.2 -41.8 41.2 -30.5 3.1 47 47 A D H <5S+ 0 0 86 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.870 122.2 35.6 -72.9 -47.9 42.5 -27.4 4.9 48 48 A A H <5S+ 0 0 72 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.792 140.5 14.4 -80.4 -28.1 41.4 -28.3 8.4 49 49 A F H <5S- 0 0 110 -4,-3.9 -3,-0.3 2,-0.2 -2,-0.2 0.585 95.6-111.9-123.2 -17.0 42.0 -32.0 8.0 50 50 A G S <> - 0 0 2 0, 0.0 4,-2.1 0, 0.0 3,-1.5 -0.189 36.4-105.8 -62.9 153.0 37.1 -36.9 7.1 55 55 A E H 3> S+ 0 0 76 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.799 118.0 60.5 -51.1 -37.3 36.0 -39.8 9.2 56 56 A P H 3> S+ 0 0 66 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.883 111.4 43.1 -58.4 -38.2 33.9 -37.7 11.6 57 57 A T H <> S+ 0 0 0 -3,-1.5 4,-3.5 2,-0.2 5,-0.3 0.903 111.8 51.2 -70.7 -47.4 31.9 -36.6 8.5 58 58 A R H X S+ 0 0 77 -4,-2.1 4,-2.2 1,-0.3 5,-0.2 0.951 115.4 43.5 -55.9 -47.0 31.6 -40.1 7.0 59 59 A K H X S+ 0 0 141 -4,-3.2 4,-2.0 1,-0.2 -1,-0.3 0.869 111.6 56.8 -66.1 -33.5 30.4 -41.3 10.4 60 60 A G H < S+ 0 0 1 -4,-1.3 4,-0.4 -5,-0.3 -2,-0.2 0.944 109.9 42.5 -61.6 -49.6 28.2 -38.2 10.5 61 61 A V H >< S+ 0 0 0 -4,-3.5 3,-0.7 1,-0.2 -2,-0.2 0.864 112.2 53.6 -65.7 -39.7 26.5 -39.0 7.2 62 62 A E H 3< S+ 0 0 122 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.874 109.1 47.8 -66.0 -37.7 26.1 -42.7 8.0 63 63 A E T 3< S+ 0 0 97 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.485 104.2 79.8 -84.5 -4.3 24.4 -42.1 11.3 64 64 A A S < S- 0 0 10 -3,-0.7 -61,-0.2 -4,-0.4 3,-0.1 -0.513 71.9-137.5 -98.8 172.1 21.9 -39.5 9.8 65 65 A E S S+ 0 0 99 -63,-2.7 2,-0.3 1,-0.3 -62,-0.2 0.579 88.0 12.9-100.9 -11.0 18.7 -39.7 7.8 66 66 A A E -b 3 0A 0 -64,-0.8 -62,-3.0 200,-0.2 2,-0.4 -0.947 61.9-142.6-164.0 147.2 19.6 -36.9 5.3 67 67 A V E -bd 4 268A 0 200,-2.3 202,-2.2 -2,-0.3 2,-0.6 -0.994 10.3-160.5-114.7 124.4 22.6 -34.9 4.3 68 68 A L E -bd 5 269A 1 -64,-3.5 -62,-2.6 -2,-0.4 2,-0.4 -0.970 19.0-162.2-104.3 114.9 22.0 -31.2 3.4 69 69 A L E -b 6 0A 2 200,-3.0 3,-0.1 -2,-0.6 -61,-0.1 -0.843 12.4-162.4-106.9 142.0 25.1 -30.1 1.2 70 70 A G E - 0 0 3 -64,-3.0 2,-0.3 -2,-0.4 -62,-0.2 0.358 50.4 -61.2 -88.8-134.8 26.2 -26.5 0.5 71 71 A S E -bC 8 9A 4 -64,-1.0 -62,-2.6 -62,-0.6 2,-0.4 -0.776 51.2-147.1-111.7 155.8 28.6 -26.0 -2.4 72 72 A V + 0 0 27 -2,-0.3 203,-0.2 -64,-0.2 -30,-0.1 -0.983 41.3 9.4-133.6 139.1 32.1 -27.5 -2.8 73 73 A G - 0 0 5 -2,-0.4 3,-0.1 201,-0.1 202,-0.1 -0.259 41.3-177.8 98.4 174.7 35.4 -26.4 -4.3 74 74 A G > - 0 0 14 1,-0.1 3,-2.7 -2,-0.1 -1,-0.0 -0.900 52.5 -70.4 160.8 167.1 37.3 -23.5 -5.8 75 75 A P G > S+ 0 0 99 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.832 117.4 75.5 -46.1 -37.5 40.5 -22.3 -7.4 76 76 A K G 3 S+ 0 0 132 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.770 108.7 29.2 -51.3 -27.8 42.1 -22.7 -4.0 77 77 A W G < S+ 0 0 25 -3,-2.7 3,-0.4 1,-0.1 -1,-0.3 0.086 83.3 111.3-123.4 25.6 42.1 -26.4 -4.5 78 78 A D S < S+ 0 0 111 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.592 77.2 56.1 -74.4 -9.3 42.4 -26.8 -8.3 79 79 A G S S+ 0 0 72 -4,-0.3 -1,-0.2 -3,-0.2 3,-0.0 -0.549 78.8 97.7-128.3 72.2 45.9 -28.2 -8.0 80 80 A L S S- 0 0 66 -3,-0.4 5,-0.1 -2,-0.3 -3,-0.0 -0.927 81.3 -73.7-141.6 164.2 46.1 -31.2 -5.8 81 81 A P > - 0 0 66 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.230 41.2-123.1 -53.7 151.2 46.2 -35.0 -6.3 82 82 A R G > S+ 0 0 202 1,-0.3 3,-0.8 2,-0.2 6,-0.0 0.570 107.5 81.9 -73.4 -9.8 42.7 -36.3 -7.3 83 83 A K G 3 S+ 0 0 160 1,-0.3 -1,-0.3 5,-0.0 0, 0.0 0.826 109.3 16.9 -62.6 -32.3 43.3 -38.4 -4.2 84 84 A I G < S+ 0 0 44 -3,-1.4 -1,-0.3 -33,-0.1 -2,-0.2 -0.170 90.2 129.7-136.6 46.4 42.2 -35.5 -2.1 85 85 A S X> - 0 0 12 -3,-0.8 4,-1.5 1,-0.1 3,-0.9 -0.760 66.4-114.6-102.7 153.3 40.3 -33.0 -4.3 86 86 A P H 3> S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.843 117.1 54.5 -45.9 -45.0 36.9 -31.6 -3.3 87 87 A E H 3> S+ 0 0 95 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.851 104.1 54.1 -62.8 -36.5 35.4 -33.3 -6.3 88 88 A T H <> S+ 0 0 31 -3,-0.9 4,-2.9 1,-0.2 -1,-0.3 0.826 105.0 55.5 -66.4 -31.9 36.7 -36.6 -5.2 89 89 A G H X S+ 0 0 1 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.876 107.5 48.1 -67.4 -37.6 35.0 -36.1 -1.8 90 90 A L H X S+ 0 0 34 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.930 112.0 49.9 -62.8 -51.0 31.7 -35.6 -3.6 91 91 A L H X S+ 0 0 93 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 113.3 46.9 -54.3 -50.8 32.3 -38.8 -5.6 92 92 A S H X S+ 0 0 34 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.873 108.1 54.5 -64.6 -40.4 33.2 -40.6 -2.4 93 93 A L H X S+ 0 0 3 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.981 110.8 46.6 -54.2 -56.9 30.2 -39.3 -0.5 94 94 A R H <>S+ 0 0 74 -4,-2.3 5,-2.2 1,-0.2 3,-0.3 0.825 114.1 47.4 -55.1 -40.1 27.9 -40.6 -3.2 95 95 A K H ><5S+ 0 0 150 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.871 105.2 58.2 -73.1 -38.5 29.6 -44.0 -3.4 96 96 A S H 3<5S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.789 113.3 40.1 -64.1 -25.7 29.6 -44.6 0.4 97 97 A Q T 3<5S- 0 0 9 -4,-1.1 168,-3.2 -3,-0.3 167,-0.5 0.343 107.1-128.5-105.0 2.9 25.9 -44.3 0.4 98 98 A D T < 5 - 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0 0 5 18,-2.5 17,-0.5 -2,-0.4 5,-0.1 -0.961 28.7-135.9-103.2 108.6 9.1 -22.4 -14.2 109 109 A F > - 0 0 14 -2,-0.7 3,-3.1 1,-0.2 4,-0.4 -0.376 35.2 -92.2 -63.5 132.8 7.8 -20.4 -11.2 110 110 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 210,-0.0 -0.280 116.4 16.1 -48.6 125.8 4.5 -18.6 -11.9 111 111 A G T 3 S+ 0 0 34 -3,-0.1 3,-0.3 209,-0.0 -2,-0.1 0.296 107.2 85.2 90.1 -7.1 5.6 -15.1 -13.1 112 112 A L X + 0 0 7 -3,-3.1 3,-2.5 1,-0.2 4,-0.3 0.333 52.7 108.0-104.4 6.8 9.2 -16.1 -13.7 113 113 A E G > + 0 0 17 -4,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.583 64.4 74.8 -57.7 -12.4 8.4 -17.3 -17.2 114 114 A R G 3 S+ 0 0 137 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.758 88.7 55.9 -75.9 -27.8 10.2 -14.2 -18.4 115 115 A L G < S+ 0 0 46 -3,-2.5 -1,-0.2 136,-0.2 -2,-0.2 0.500 87.0 103.4 -82.2 -6.3 13.6 -15.7 -17.6 116 116 A S S < S- 0 0 12 -3,-0.7 134,-0.1 -4,-0.3 7,-0.1 -0.545 73.2-136.9 -79.6 144.3 12.9 -18.7 -19.8 117 117 A P S S+ 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.656 86.8 82.5 -66.2 -15.2 14.5 -19.0 -23.2 118 118 A L S S- 0 0 33 132,-0.5 -2,-0.1 1,-0.1 107,-0.1 -0.534 98.0 -89.2 -90.7 162.7 11.1 -20.3 -24.3 119 119 A K >> - 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