==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-NOV-03 1V53 . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS COAGULANS; . AUTHOR K.FUJITA,H.MINAMI,K.SUZUKI,M.TSUNODA,T.SEKIGUCHI,R.MIZUI, . 712 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 541 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 8.6 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 . 2 0.3 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 . 1 0.1 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 . 44 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 2 0 0 2 1 1 2 4 2 1 2 1 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 4 3 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 PARALLEL BRIDGES PER LADDER . 3 0 3 1 2 0 2 0 1 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 0 0 0 1 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 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 75 0, 0.0 2,-1.5 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 102.6 -53.2 61.2 -13.6 2 2 A K - 0 0 146 32,-0.1 2,-0.3 34,-0.1 34,-0.2 -0.615 360.0-160.3 -83.1 88.6 -52.4 58.5 -16.2 3 3 A M E -a 36 0A 0 32,-2.0 34,-3.3 -2,-1.5 2,-0.7 -0.520 5.3-154.3 -73.2 127.1 -49.3 56.9 -14.8 4 4 A K E -a 37 0A 78 -2,-0.3 63,-2.7 32,-0.2 64,-1.1 -0.886 17.0-174.3-105.5 107.6 -47.2 55.0 -17.4 5 5 A L E -ab 38 68A 1 32,-3.1 34,-1.5 -2,-0.7 2,-0.7 -0.858 17.8-147.4-107.5 134.8 -45.1 52.3 -15.6 6 6 A A E -ab 39 69A 0 62,-2.1 64,-2.9 -2,-0.4 2,-0.7 -0.872 14.4-154.3 -99.9 115.7 -42.5 50.1 -17.2 7 7 A V E +ab 40 70A 0 32,-1.7 34,-2.1 -2,-0.7 64,-0.2 -0.810 22.5 166.4 -94.7 116.2 -42.4 46.7 -15.5 8 8 A L E + b 0 71A 0 62,-3.2 64,-1.5 -2,-0.7 65,-0.1 -0.560 2.3 166.2-127.7 68.5 -39.0 44.9 -15.8 9 9 A P E - 0 0 20 0, 0.0 64,-2.1 0, 0.0 2,-0.2 0.822 23.8-177.4 -51.3 -42.2 -39.1 42.0 -13.3 10 10 A G E - b 0 73A 13 31,-0.3 64,-0.2 62,-0.2 34,-0.1 -0.478 30.9 -14.2 82.1-146.5 -36.1 40.2 -14.7 11 11 A D S > S+ 0 0 7 62,-1.6 3,-2.4 -2,-0.2 62,-0.2 -0.113 100.8 1.9 -90.6-175.9 -34.7 36.9 -13.5 12 12 A G T 3 S- 0 0 22 1,-0.3 4,-0.4 63,-0.2 270,-0.2 -0.000 133.3 -9.3 40.6-126.8 -35.1 34.6 -10.5 13 13 A I T 3> S+ 0 0 7 268,-3.0 4,-2.3 1,-0.2 3,-0.4 0.542 109.7 106.7 -75.8 -5.8 -37.6 35.7 -8.0 14 14 A G H <> S+ 0 0 0 -3,-2.4 4,-2.5 1,-0.3 5,-0.2 0.899 83.1 37.3 -37.2 -69.0 -37.7 39.0 -9.9 15 15 A P H > S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.817 112.7 60.9 -58.4 -30.5 -41.2 38.4 -11.5 16 16 A E H > S+ 0 0 44 -3,-0.4 4,-0.7 -4,-0.4 3,-0.2 0.974 112.8 34.6 -59.3 -57.2 -42.4 36.7 -8.3 17 17 A V H >X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-1.2 0.889 111.3 62.6 -65.2 -42.6 -41.9 39.8 -6.1 18 18 A M H 3X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.4 -1,-0.2 0.883 96.6 60.4 -50.2 -41.7 -42.8 42.2 -9.0 19 19 A D H 3X S+ 0 0 82 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.853 101.9 52.9 -57.8 -34.8 -46.3 40.6 -9.0 20 20 A A H < S+ 0 0 0 -4,-2.5 2,-1.4 -5,-0.2 3,-0.8 0.962 100.9 73.7 -84.1 -74.0 -54.6 53.7 -6.8 30 30 A D T 3< S+ 0 0 81 -4,-1.1 -1,-0.2 -5,-0.3 5,-0.1 -0.202 89.7 60.1 -50.6 83.5 -57.6 52.3 -8.6 31 31 A N T 3 S+ 0 0 120 -2,-1.4 -1,-0.3 -3,-0.1 -2,-0.1 0.192 104.5 44.0 170.6 8.2 -60.3 53.4 -6.2 32 32 A D S < S- 0 0 101 -3,-0.8 -2,-0.1 2,-0.1 -3,-0.1 0.556 121.3 -79.3-133.3 -40.7 -59.8 57.2 -6.4 33 33 A G S S+ 0 0 45 -4,-0.5 2,-0.4 1,-0.1 -3,-0.1 0.535 80.0 133.3 130.4 53.0 -59.4 58.2 -10.0 34 34 A H - 0 0 30 -5,-0.1 -1,-0.1 2,-0.0 -32,-0.1 -0.856 41.0-150.8-134.4 98.6 -55.8 57.4 -10.9 35 35 A E - 0 0 98 -2,-0.4 -32,-2.0 -6,-0.1 2,-0.3 -0.285 14.2-174.5 -64.4 151.6 -55.1 55.5 -14.1 36 36 A A E -a 3 0A 19 -34,-0.2 2,-0.5 2,-0.0 -32,-0.2 -0.867 5.5-166.0-153.8 113.1 -52.0 53.3 -14.2 37 37 A V E -a 4 0A 86 -34,-3.3 -32,-3.1 -2,-0.3 2,-0.3 -0.891 6.2-157.6-107.4 129.9 -50.8 51.6 -17.3 38 38 A F E -a 5 0A 44 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.783 8.5-175.3-103.8 146.7 -48.2 48.8 -17.1 39 39 A E E -a 6 0A 67 -34,-1.5 -32,-1.7 -2,-0.3 2,-0.2 -0.920 18.3-139.5-142.9 114.8 -46.0 47.8 -20.0 40 40 A N E +a 7 0A 103 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.471 22.7 175.3 -78.4 145.7 -43.6 44.8 -19.6 41 41 A A - 0 0 9 -34,-2.1 -31,-0.3 -2,-0.2 2,-0.2 -0.990 27.2-116.2-146.2 148.1 -40.1 44.7 -21.0 42 42 A L + 0 0 67 -2,-0.3 2,-0.3 4,-0.1 17,-0.1 -0.546 34.3 164.9 -87.0 153.3 -37.3 42.2 -20.8 43 43 A I > + 0 0 0 -2,-0.2 3,-0.8 12,-0.1 12,-0.2 -0.955 47.9 5.0-161.2 149.5 -34.0 42.9 -19.1 44 44 A G T >> S- 0 0 0 10,-2.2 4,-2.2 -2,-0.3 3,-0.8 -0.379 125.0 -12.5 74.3-151.3 -31.1 40.7 -17.9 45 45 A G H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.813 134.3 60.5 -54.4 -34.2 -31.1 36.9 -18.6 46 46 A A H <> S+ 0 0 30 -3,-0.8 4,-1.6 1,-0.2 -1,-0.3 0.889 110.1 41.1 -62.3 -38.9 -34.7 37.0 -19.6 47 47 A A H <> S+ 0 0 0 -3,-0.8 4,-1.6 7,-0.2 6,-0.8 0.824 108.0 60.8 -77.7 -33.1 -33.9 39.4 -22.5 48 48 A I H X S+ 0 0 22 -4,-2.2 4,-1.6 4,-0.3 -2,-0.2 0.910 108.3 46.8 -58.9 -39.7 -30.7 37.5 -23.3 49 49 A D H < S+ 0 0 67 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.921 120.1 34.9 -69.0 -46.1 -33.0 34.6 -24.0 50 50 A E H < S+ 0 0 148 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.446 140.5 11.4 -91.7 1.3 -35.6 36.4 -26.1 51 51 A A H < S- 0 0 48 -4,-1.6 -3,-0.2 -3,-0.1 -2,-0.2 0.234 92.4-115.9-162.9 22.1 -33.2 38.8 -27.8 52 52 A G S < S+ 0 0 61 -4,-1.6 -4,-0.3 -5,-0.1 -3,-0.1 0.754 87.1 91.9 41.8 35.7 -29.6 37.8 -27.2 53 53 A T S S- 0 0 35 -6,-0.8 -3,-0.1 -9,-0.2 33,-0.1 -0.889 72.1-140.1-158.6 123.7 -28.9 41.0 -25.3 54 54 A P S S+ 0 0 8 0, 0.0 -10,-2.2 0, 0.0 -7,-0.2 0.835 104.5 39.5 -52.6 -30.5 -29.2 41.9 -21.6 55 55 A L S S- 0 0 29 -12,-0.2 2,-0.2 -8,-0.1 -12,-0.1 -0.837 84.8-151.1-126.3 95.5 -30.6 45.2 -22.6 56 56 A P >> - 0 0 9 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.434 17.5-131.8 -68.0 132.0 -33.1 45.1 -25.6 57 57 A E H 3> S+ 0 0 127 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.842 110.5 55.1 -48.1 -40.6 -33.4 48.1 -27.8 58 58 A E H 3> S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.804 101.1 59.2 -67.4 -28.6 -37.1 47.9 -27.5 59 59 A T H <> S+ 0 0 4 -3,-1.6 4,-2.9 2,-0.2 5,-0.2 0.943 102.3 51.6 -65.3 -46.9 -36.8 48.0 -23.7 60 60 A L H X S+ 0 0 19 -4,-1.5 4,-3.4 1,-0.2 -1,-0.2 0.898 111.0 49.7 -55.9 -40.0 -35.1 51.4 -23.7 61 61 A D H X S+ 0 0 71 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.948 108.9 51.2 -62.8 -49.9 -38.0 52.6 -25.9 62 62 A I H >< S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 4,-0.2 0.928 116.4 41.8 -51.1 -51.7 -40.6 51.1 -23.5 63 63 A C H >< S+ 0 0 0 -4,-2.9 3,-2.6 1,-0.2 -2,-0.2 0.935 105.1 62.7 -63.4 -50.2 -38.8 52.9 -20.6 64 64 A R H 3< S+ 0 0 131 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.646 109.1 43.2 -54.3 -15.3 -38.2 56.2 -22.5 65 65 A R T << S+ 0 0 130 -4,-0.9 -1,-0.3 -3,-0.8 2,-0.2 0.407 99.6 90.7-110.1 1.2 -42.0 56.7 -22.8 66 66 A S S < S- 0 0 10 -3,-2.6 -61,-0.2 -4,-0.2 3,-0.1 -0.642 73.9-133.6 -97.6 155.4 -42.9 55.6 -19.2 67 67 A D S S- 0 0 61 -63,-2.7 206,-0.4 -2,-0.2 2,-0.3 0.642 87.1 -6.9 -79.8 -16.7 -43.1 57.9 -16.2 68 68 A A E -b 5 0A 0 -64,-1.1 -62,-2.1 204,-0.2 2,-0.4 -0.969 67.9-117.0-169.1 163.6 -41.1 55.5 -14.0 69 69 A I E -bc 6 274A 0 204,-2.4 206,-3.3 -2,-0.3 2,-0.6 -0.965 12.7-160.8-119.5 126.9 -39.5 52.0 -14.0 70 70 A L E -bc 7 275A 2 -64,-2.9 -62,-3.2 -2,-0.4 2,-0.4 -0.911 23.4-178.7-101.7 116.6 -40.4 49.1 -11.7 71 71 A L E -b 8 0A 1 204,-3.4 -61,-0.1 -2,-0.6 -64,-0.1 -0.960 21.1-173.0-126.6 141.6 -37.5 46.6 -11.7 72 72 A G E - 0 0 0 -64,-1.5 2,-0.3 -2,-0.4 -62,-0.2 0.853 48.7 -70.5 -88.6 -93.0 -37.0 43.3 -10.0 73 73 A A E -b 10 0A 5 -64,-2.1 -62,-1.6 -62,-0.2 2,-0.3 -0.972 36.2-144.2-162.4 168.1 -33.5 41.8 -10.3 74 74 A V + 0 0 22 -2,-0.3 207,-0.4 -64,-0.2 -30,-0.1 -0.912 44.1 73.8-139.8 165.6 -31.3 40.1 -12.8 75 75 A G + 0 0 8 -2,-0.3 -63,-0.2 205,-0.1 3,-0.1 -0.194 34.9 171.3 111.1 155.4 -28.6 37.4 -13.0 76 76 A G >> - 0 0 5 -65,-0.1 3,-1.4 -2,-0.1 4,-0.5 -0.883 46.9-100.3 173.1 159.2 -28.7 33.6 -13.0 77 77 A P G >4 S+ 0 0 86 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.827 111.8 72.5 -63.8 -33.6 -26.4 30.6 -13.5 78 78 A K G 34 S+ 0 0 138 1,-0.3 4,-0.1 2,-0.1 3,-0.0 0.646 114.0 24.8 -56.9 -15.8 -27.8 30.1 -17.0 79 79 A W G <4 S+ 0 0 28 -3,-1.4 -1,-0.3 2,-0.1 7,-0.1 0.341 87.0 108.5-131.1 2.3 -25.8 33.2 -18.1 80 80 A D S << S+ 0 0 77 -3,-0.8 -2,-0.1 -4,-0.5 4,-0.1 0.449 89.0 38.8 -63.1 1.7 -23.0 33.2 -15.5 81 81 A H S S+ 0 0 169 -4,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.743 83.4 99.0-122.2 -37.3 -20.6 32.2 -18.2 82 82 A N S S- 0 0 43 1,-0.2 -3,-0.0 -4,-0.1 5,-0.0 -0.032 97.9 -53.6 -49.2 160.4 -21.3 33.8 -21.6 83 83 A P > - 0 0 81 0, 0.0 3,-3.0 0, 0.0 -1,-0.2 -0.041 47.0-125.1 -41.1 131.2 -19.1 36.9 -22.3 84 84 A A G > S+ 0 0 62 1,-0.3 3,-0.8 -3,-0.2 6,-0.2 0.673 111.8 73.6 -52.8 -13.9 -19.2 39.4 -19.5 85 85 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 5,-0.0 -3,-0.0 0.867 105.7 31.1 -68.2 -38.4 -20.2 41.6 -22.5 86 86 A L G < S+ 0 0 36 -3,-3.0 -1,-0.3 -33,-0.1 -2,-0.2 -0.358 88.3 130.8-120.2 53.4 -23.6 39.9 -22.6 87 87 A R X> - 0 0 68 -3,-0.8 4,-1.1 1,-0.1 3,-1.0 -0.802 68.3-112.5-103.6 147.4 -24.3 39.1 -18.9 88 88 A P H 3> S+ 0 0 0 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.830 114.4 59.0 -42.0 -45.2 -27.6 40.0 -17.2 89 89 A E H >> S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 3,-1.2 0.884 98.7 56.7 -55.3 -46.9 -25.8 42.5 -14.9 90 90 A K H <> S+ 0 0 52 -3,-1.0 4,-2.8 1,-0.3 -1,-0.2 0.859 99.7 59.6 -56.8 -38.6 -24.5 44.6 -17.8 91 91 A G H 3X S+ 0 0 2 -4,-1.1 4,-1.3 -3,-0.4 -1,-0.3 0.788 107.3 47.0 -62.7 -25.8 -28.0 45.1 -19.1 92 92 A L H S+ 0 0 67 -4,-2.1 5,-1.9 2,-0.2 4,-0.5 0.963 116.1 39.9 -63.8 -51.3 -29.1 53.1 -15.4 97 97 A K H ><5S+ 0 0 106 -4,-2.2 3,-2.6 1,-0.2 -2,-0.2 0.972 112.0 54.9 -60.9 -57.3 -26.7 55.1 -17.7 98 98 A E H 3<5S+ 0 0 104 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.725 113.3 44.2 -50.6 -23.5 -29.0 55.2 -20.6 99 99 A M H 3<5S- 0 0 8 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.499 107.7-128.4-100.0 -6.6 -31.6 56.7 -18.2 100 100 A G T <<5 + 0 0 38 -3,-2.6 2,-0.6 -4,-0.5 -3,-0.2 0.877 43.9 167.1 62.7 40.6 -29.1 59.1 -16.7 101 101 A L < + 0 0 3 -5,-1.9 167,-0.2 1,-0.2 -1,-0.2 -0.782 7.3 166.2 -88.3 123.6 -29.9 58.1 -13.1 102 102 A F + 0 0 5 165,-1.7 34,-3.1 -2,-0.6 2,-0.4 0.610 51.1 70.3-113.3 -18.2 -27.2 59.5 -10.8 103 103 A A E -DE 135 267A 0 164,-2.6 164,-1.7 32,-0.2 2,-0.5 -0.824 56.0-162.9-107.7 143.2 -28.7 59.2 -7.3 104 104 A N E -DE 134 266A 10 30,-1.5 30,-2.4 -2,-0.4 2,-0.6 -0.969 8.8-159.7-123.3 113.5 -29.3 56.0 -5.4 105 105 A L E +DE 133 265A 2 160,-3.1 160,-2.2 -2,-0.5 28,-0.2 -0.847 11.8 178.1 -97.7 122.0 -31.8 56.3 -2.4 106 106 A R E -D 132 0A 36 26,-2.3 26,-0.9 -2,-0.6 158,-0.1 -0.681 12.2-165.8-122.3 74.9 -31.5 53.6 0.2 107 107 A P E -D 131 0A 19 0, 0.0 2,-0.4 0, 0.0 24,-0.3 -0.300 2.6-168.2 -62.3 143.6 -34.0 54.4 3.0 108 108 A V E +D 130 0A 5 22,-3.0 22,-2.3 154,-0.1 2,-0.3 -0.899 13.4 163.1-138.1 107.7 -33.6 52.4 6.2 109 109 A K E -D 129 0A 74 -2,-0.4 20,-0.2 20,-0.2 2,-0.2 -0.931 34.1-110.3-127.5 153.6 -36.2 52.4 9.0 110 110 A A - 0 0 20 18,-2.3 2,-0.5 -2,-0.3 147,-0.1 -0.462 18.9-155.7 -81.4 148.3 -36.9 50.3 12.0 111 111 A Y >> - 0 0 17 145,-0.4 3,-3.0 -2,-0.2 4,-0.8 -0.987 19.2-133.2-126.5 119.4 -39.8 47.9 12.4 112 112 A A G >4 S+ 0 0 53 -2,-0.5 3,-0.9 1,-0.3 4,-0.4 0.805 105.3 46.7 -36.4 -50.5 -41.0 47.0 15.9 113 113 A T G 34 S+ 0 0 15 1,-0.2 224,-1.3 209,-0.2 -1,-0.3 0.499 109.6 54.7 -79.0 -1.7 -41.2 43.2 15.2 114 114 A L G <> S+ 0 0 0 -3,-3.0 4,-0.9 222,-0.2 3,-0.4 0.495 81.9 91.4-105.4 -5.5 -37.8 43.1 13.5 115 115 A L T X< S+ 0 0 13 -3,-0.9 3,-1.2 -4,-0.8 -2,-0.1 0.904 80.5 56.1 -55.6 -48.0 -36.0 44.7 16.5 116 116 A N T 34 S+ 0 0 86 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.899 107.0 52.1 -53.8 -39.0 -35.1 41.4 18.1 117 117 A A T 34 S+ 0 0 22 -3,-0.4 -1,-0.3 218,-0.3 -2,-0.2 0.718 88.2 104.3 -69.5 -23.1 -33.4 40.4 14.9 118 118 A S S << S- 0 0 0 -3,-1.2 137,-0.1 -4,-0.9 138,-0.1 -0.241 71.7-137.7 -60.2 146.0 -31.3 43.6 14.8 119 119 A P S S+ 0 0 4 0, 0.0 359,-3.0 0, 0.0 2,-0.2 0.697 86.3 76.6 -78.0 -17.2 -27.6 43.3 15.7 120 120 A L B S-J 477 0B 0 135,-0.6 357,-0.3 357,-0.3 -2,-0.1 -0.598 98.2 -93.1 -92.4 155.1 -28.0 46.5 17.7 121 121 A K >> - 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