==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-NOV-11 3VL7 . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR T.NAGAE,N.WATANABE . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.0 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 . 1 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 . 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 0 1 1 1 0 1 0 1 2 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 1 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 1 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 S 0 0 166 0, 0.0 2,-0.4 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 -80.5 1.9 7.2 -8.4 2 2 A S - 0 0 42 32,-0.1 34,-0.2 1,-0.1 32,-0.0 -0.736 360.0-122.3 -91.7 127.6 -1.1 5.6 -6.6 3 3 A Y E -a 36 0A 52 32,-2.0 34,-3.1 -2,-0.4 2,-0.5 -0.254 15.3-148.9 -72.6 151.5 -4.5 5.5 -8.4 4 4 A Q E -a 37 0A 69 32,-0.2 63,-3.9 34,-0.0 64,-0.8 -0.987 13.9-169.6-120.9 123.9 -7.7 7.0 -7.1 5 5 A I E -ab 38 68A 4 32,-2.9 34,-2.7 -2,-0.5 2,-0.6 -0.959 17.1-145.0-119.1 127.6 -11.1 5.5 -8.1 6 6 A A E -ab 39 69A 1 62,-2.2 64,-2.9 -2,-0.5 2,-0.7 -0.808 18.8-153.8 -85.5 119.3 -14.5 6.9 -7.5 7 7 A V E +ab 40 70A 2 32,-3.5 34,-2.9 -2,-0.6 2,-0.5 -0.870 19.2 173.9-104.4 111.3 -16.8 3.9 -6.7 8 8 A L E + b 0 71A 0 62,-2.8 64,-2.8 -2,-0.7 34,-0.1 -0.724 6.6 165.2-118.9 74.7 -20.4 4.7 -7.7 9 9 A A E - 0 0 19 -2,-0.5 64,-2.0 32,-0.3 2,-0.3 0.805 21.4-179.2 -71.3 -32.6 -22.2 1.4 -7.1 10 10 A G E - b 0 73A 8 31,-0.4 64,-0.2 62,-0.2 -1,-0.2 -0.517 31.2 -24.7 77.0-130.2 -25.7 2.8 -7.2 11 11 A D S > S+ 0 0 7 62,-3.0 3,-2.4 -2,-0.3 62,-0.3 -0.495 96.9 8.7-119.0 173.8 -28.9 0.8 -6.8 12 12 A G T 3 S- 0 0 26 1,-0.3 4,-0.4 -2,-0.2 273,-0.2 -0.247 130.8 -4.4 60.1-130.2 -30.3 -2.7 -7.1 13 13 A I T 3> S+ 0 0 21 271,-3.2 4,-2.4 1,-0.2 5,-0.4 0.610 111.3 98.9 -69.2 -11.9 -27.7 -5.3 -7.9 14 14 A G H <> S+ 0 0 0 -3,-2.4 4,-2.7 270,-0.3 -1,-0.2 0.868 82.8 41.4 -45.2 -57.7 -25.0 -2.5 -8.1 15 15 A P H > S+ 0 0 65 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.856 115.1 49.6 -63.0 -41.7 -23.5 -2.9 -4.6 16 16 A E H > S+ 0 0 36 -4,-0.4 4,-0.8 2,-0.2 -2,-0.2 0.896 117.1 40.6 -67.3 -37.2 -23.5 -6.7 -4.5 17 17 A V H >X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.901 112.0 56.2 -79.0 -34.3 -21.8 -7.0 -7.9 18 18 A M H 3X S+ 0 0 4 -4,-2.7 4,-2.6 -5,-0.4 -1,-0.2 0.837 100.5 59.9 -57.3 -32.0 -19.4 -4.1 -7.2 19 19 A A H 3X S+ 0 0 52 -4,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.866 107.3 45.9 -68.1 -32.6 -18.3 -6.0 -4.1 20 20 A E H S+ 0 0 33 -4,-3.1 5,-1.8 1,-0.2 4,-0.6 0.927 112.4 46.8 -56.7 -43.6 -3.7 -5.2 -7.0 30 30 A A H <5S+ 0 0 82 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.848 113.5 46.8 -64.8 -38.7 -1.7 -7.9 -5.1 31 31 A R H <5S+ 0 0 85 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 122.0 32.2 -79.9 -39.1 -0.5 -9.8 -8.1 32 32 A F H <5S- 0 0 46 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.284 107.3-115.3 -99.4 7.7 0.8 -6.8 -10.2 33 33 A G T <5 + 0 0 63 -4,-0.6 2,-0.4 1,-0.2 -3,-0.2 0.867 56.4 163.5 61.5 39.3 1.8 -4.5 -7.3 34 34 A L < - 0 0 14 -5,-1.8 2,-0.8 -6,-0.3 -1,-0.2 -0.726 32.8-150.0 -94.1 140.0 -0.7 -1.9 -8.0 35 35 A N + 0 0 108 -2,-0.4 -32,-2.0 -34,-0.2 2,-0.5 -0.899 28.1 167.1-109.0 99.3 -1.6 0.8 -5.4 36 36 A I E -a 3 0A 11 -2,-0.8 2,-0.4 -34,-0.2 -32,-0.2 -0.965 18.0-161.6-116.2 129.4 -5.3 1.7 -6.1 37 37 A E E -a 4 0A 114 -34,-3.1 -32,-2.9 -2,-0.5 2,-0.4 -0.903 9.6-161.5-110.1 142.7 -7.2 3.7 -3.6 38 38 A Y E -a 5 0A 33 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.959 11.8-170.4-124.2 138.2 -11.1 3.7 -3.8 39 39 A T E -a 6 0A 63 -34,-2.7 -32,-3.5 -2,-0.4 2,-0.3 -0.998 18.6-140.0-124.7 134.5 -13.7 6.0 -2.4 40 40 A E E -a 7 0A 144 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.705 22.3-179.9 -89.2 140.6 -17.4 5.0 -2.5 41 41 A Y - 0 0 57 -34,-2.9 -31,-0.4 -2,-0.3 -32,-0.3 -0.985 30.7-108.4-138.4 143.6 -20.0 7.8 -3.3 42 42 A D + 0 0 44 -2,-0.3 2,-0.3 -34,-0.1 17,-0.1 -0.500 42.7 166.8 -70.9 141.8 -23.8 7.6 -3.6 43 43 A V > + 0 0 0 -2,-0.2 3,-0.8 12,-0.1 4,-0.3 -0.970 45.7 3.8-151.1 154.3 -25.3 7.9 -7.1 44 44 A G T 3> S- 0 0 0 10,-2.0 4,-1.9 -2,-0.3 3,-0.2 -0.454 126.9 -5.8 71.1-136.4 -28.8 7.3 -8.6 45 45 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.856 135.7 52.4 -64.5 -38.0 -31.6 6.2 -6.2 46 46 A I H <> S+ 0 0 54 -3,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.811 108.9 52.3 -70.9 -29.2 -29.4 6.0 -3.1 47 47 A A H > S+ 0 0 0 -4,-0.3 4,-2.2 -3,-0.2 6,-0.8 0.884 108.9 48.9 -73.9 -33.8 -28.1 9.4 -3.8 48 48 A I H X S+ 0 0 27 -4,-1.9 4,-2.3 4,-0.2 -2,-0.2 0.968 116.0 44.7 -65.3 -48.0 -31.7 10.7 -4.1 49 49 A D H < S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.928 123.3 35.0 -57.2 -45.3 -32.5 8.9 -0.8 50 50 A N H < S+ 0 0 88 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.703 139.2 10.5 -84.8 -21.8 -29.3 10.1 1.0 51 51 A H H < S- 0 0 109 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.388 94.7-109.2-141.6 -1.6 -28.9 13.5 -0.5 52 52 A G S < S+ 0 0 60 -4,-2.3 -4,-0.2 -5,-0.4 -3,-0.1 0.243 91.6 64.2 87.9 -15.7 -32.0 14.6 -2.5 53 53 A C S S- 0 0 54 -6,-0.8 -2,-0.2 -9,-0.0 -3,-0.1 -0.973 80.3-120.7-138.4 153.8 -30.5 14.4 -6.1 54 54 A P S S+ 0 0 12 0, 0.0 -10,-2.0 0, 0.0 -7,-0.2 0.665 108.8 36.1 -67.3 -17.9 -29.1 11.6 -8.3 55 55 A L S S- 0 0 24 -12,-0.2 -12,-0.1 -8,-0.1 5,-0.1 -0.594 83.3-155.6-136.3 80.0 -25.7 13.2 -8.6 56 56 A P >> - 0 0 9 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.188 27.0-117.9 -52.9 143.1 -24.7 14.9 -5.3 57 57 A E H 3> S+ 0 0 102 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.847 118.1 53.3 -44.8 -37.3 -22.1 17.7 -5.7 58 58 A A H 3> S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.795 105.2 51.9 -76.1 -28.4 -19.8 15.6 -3.5 59 59 A T H <> S+ 0 0 4 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.966 112.2 48.2 -65.4 -49.5 -20.2 12.5 -5.8 60 60 A L H X S+ 0 0 20 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.891 112.5 45.8 -55.5 -50.4 -19.2 14.8 -8.7 61 61 A K H X S+ 0 0 115 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.889 109.7 56.7 -62.3 -40.7 -16.2 16.3 -6.8 62 62 A G H < S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.868 108.3 47.8 -55.0 -36.8 -15.2 12.7 -5.8 63 63 A C H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.886 107.3 54.9 -72.2 -39.8 -15.2 11.8 -9.5 64 64 A E H 3< S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.786 108.8 49.6 -62.9 -27.1 -13.1 14.9 -10.4 65 65 A A T 3< S+ 0 0 76 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.472 101.8 85.4 -91.4 -2.1 -10.5 13.7 -7.9 66 66 A A S < S- 0 0 10 -3,-1.3 -61,-0.2 -4,-0.2 3,-0.1 -0.512 72.3-139.6 -97.0 163.9 -10.5 10.2 -9.3 67 67 A D S S- 0 0 70 -63,-3.9 209,-0.5 1,-0.3 2,-0.3 0.564 90.1 -6.6 -89.9 -14.7 -8.5 8.6 -12.3 68 68 A A E -b 5 0A 0 -64,-0.8 -62,-2.2 207,-0.2 2,-0.5 -0.963 68.6-114.1-168.9 159.3 -11.7 6.8 -13.2 69 69 A I E -bc 6 277A 0 207,-3.0 209,-2.9 -2,-0.3 2,-0.8 -0.946 14.8-157.4-105.8 123.5 -15.3 6.0 -12.2 70 70 A L E -bc 7 278A 0 -64,-2.9 -62,-2.8 -2,-0.5 2,-0.3 -0.934 27.7-168.5 -95.7 110.1 -16.1 2.4 -11.3 71 71 A F E -b 8 0A 1 207,-2.8 -62,-0.2 -2,-0.8 231,-0.1 -0.808 19.0-175.5-115.0 136.4 -19.8 2.6 -11.9 72 72 A G E - 0 0 1 -64,-2.8 2,-0.3 -2,-0.3 -62,-0.2 0.478 46.4 -67.1 -95.5-119.1 -22.5 0.0 -10.9 73 73 A S E -b 10 0A 8 -64,-2.0 -62,-3.0 -62,-0.3 2,-0.3 -0.990 38.4-153.1-143.4 161.7 -26.1 0.6 -11.9 74 74 A V + 0 0 10 -2,-0.3 210,-0.3 -64,-0.2 2,-0.1 -0.930 44.5 60.4-132.4 147.1 -28.9 3.1 -11.2 75 75 A G + 0 0 2 -2,-0.3 3,-0.1 209,-0.1 -64,-0.1 -0.316 38.3 171.6 117.9 162.4 -32.6 3.1 -11.3 76 76 A G > - 0 0 12 -2,-0.1 3,-2.0 1,-0.1 4,-0.4 -0.872 49.4 -91.1 163.5 154.9 -35.4 1.2 -9.6 77 77 A P G > S+ 0 0 82 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.875 114.9 69.8 -60.0 -36.1 -39.2 1.1 -9.1 78 78 A K G 3 S+ 0 0 140 1,-0.3 3,-0.1 2,-0.1 0, 0.0 0.711 112.3 28.9 -53.5 -24.3 -39.0 3.3 -6.0 79 79 A W G X S+ 0 0 29 -3,-2.0 3,-1.3 1,-0.1 -1,-0.3 0.256 89.9 106.9-117.6 11.1 -37.9 6.3 -8.2 80 80 A E T < S+ 0 0 135 -3,-2.0 -2,-0.1 -4,-0.4 -1,-0.1 0.041 77.7 51.1 -86.2 26.4 -39.8 5.3 -11.3 81 81 A K T 3 S+ 0 0 204 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.315 83.8 110.3-140.2 -6.1 -42.5 7.9 -10.9 82 82 A L S < S- 0 0 52 -3,-1.3 5,-0.1 1,-0.2 4,-0.1 -0.285 86.5 -70.4 -73.2 160.2 -40.4 11.1 -10.4 83 83 A P >> - 0 0 74 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.345 49.5-121.2 -47.0 122.4 -40.1 14.0 -12.8 84 84 A P G >4 S+ 0 0 81 0, 0.0 3,-0.8 0, 0.0 6,-0.1 0.774 113.3 56.8 -40.1 -37.9 -38.1 12.6 -15.8 85 85 A N G 34 S+ 0 0 122 1,-0.2 0, 0.0 5,-0.1 0, 0.0 -0.003 111.7 40.5 -93.0 28.4 -35.5 15.3 -15.2 86 86 A E G <4 S+ 0 0 117 -3,-2.2 -1,-0.2 -4,-0.1 -4,-0.0 0.226 86.9 122.5-145.0 -3.6 -35.0 14.2 -11.5 87 87 A Q S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 5,-0.3 0.900 99.9 50.4 -67.4 -46.3 -31.9 8.4 -11.1 89 89 A E H >> S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 3,-1.0 0.991 122.3 29.6 -58.0 -69.5 -30.6 6.8 -14.4 90 90 A R H 3> S+ 0 0 104 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.821 117.7 62.3 -59.4 -30.2 -30.6 9.9 -16.6 91 91 A G H 3< S+ 0 0 11 -4,-1.3 -1,-0.2 3,-0.1 -2,-0.2 0.785 115.1 30.5 -66.1 -28.9 -29.9 12.0 -13.5 92 92 A A H S+ 0 0 54 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.881 114.7 51.8 -63.3 -31.8 -24.4 14.9 -16.2 96 96 A L H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 6,-0.2 0.968 113.2 43.1 -63.0 -53.7 -21.4 12.5 -15.5 97 97 A R H <>S+ 0 0 18 -4,-2.9 5,-2.3 1,-0.2 4,-0.5 0.917 118.7 45.8 -51.1 -49.9 -20.9 12.1 -19.3 98 98 A G H ><5S+ 0 0 31 -4,-3.0 3,-0.7 -5,-0.2 -2,-0.2 0.920 112.6 48.5 -62.2 -48.1 -21.3 15.8 -19.9 99 99 A H H 3<5S+ 0 0 88 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.910 120.2 35.1 -63.2 -45.9 -19.1 17.0 -17.0 100 100 A F T 3<5S- 0 0 20 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.338 107.3-120.2 -96.1 6.5 -16.2 14.8 -17.8 101 101 A E T < 5 + 0 0 132 -3,-0.7 2,-1.9 -4,-0.5 171,-0.3 0.901 41.9 176.0 55.8 49.4 -16.6 15.0 -21.6 102 102 A L < + 0 0 0 -5,-2.3 169,-0.3 -6,-0.2 -1,-0.2 -0.513 12.9 157.5 -82.1 68.4 -17.0 11.2 -21.9 103 103 A F + 0 0 7 -2,-1.9 35,-2.6 167,-0.2 2,-0.6 0.667 50.8 70.3 -73.8 -18.4 -17.7 11.4 -25.7 104 104 A C E -DE 137 270A 3 166,-2.1 166,-3.3 33,-0.2 2,-0.5 -0.902 58.1-175.0-113.3 117.3 -16.7 7.9 -26.4 105 105 A N E -DE 136 269A 2 31,-2.6 31,-2.8 -2,-0.6 2,-0.6 -0.945 6.2-167.9-109.9 120.4 -18.9 4.9 -25.4 106 106 A L E +DE 135 268A 23 162,-3.6 162,-2.1 -2,-0.5 29,-0.2 -0.923 14.0 165.7-110.1 118.6 -17.5 1.4 -26.0 107 107 A R E -D 134 0A 26 27,-2.3 27,-2.5 -2,-0.6 2,-0.3 -0.857 15.6-164.5-132.4 98.8 -19.7 -1.7 -25.7 108 108 A P E -D 133 0A 49 0, 0.0 2,-0.5 0, 0.0 158,-0.3 -0.633 4.9-166.4 -77.0 133.0 -18.4 -4.9 -27.2 109 109 A A E +D 132 0A 3 23,-3.2 23,-3.3 -2,-0.3 2,-0.4 -0.980 13.1 168.7-126.8 117.8 -21.0 -7.6 -27.6 110 110 A K E -D 131 0A 87 -2,-0.5 2,-0.8 21,-0.3 21,-0.2 -0.965 37.1-123.5-130.0 144.4 -19.8 -11.1 -28.3 111 111 A L - 0 0 9 19,-2.2 19,-0.2 -2,-0.4 2,-0.1 -0.832 37.6-136.5 -82.8 106.5 -21.6 -14.4 -28.3 112 112 A H > - 0 0 42 -2,-0.8 3,-2.1 147,-0.1 4,-0.3 -0.401 22.2 -97.9 -71.7 138.0 -19.7 -16.6 -25.9 113 113 A D T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.251 110.4 16.8 -44.6 130.9 -18.8 -20.3 -26.7 114 114 A G T 3 S+ 0 0 47 -3,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.221 111.0 80.6 87.9 -16.3 -21.2 -22.6 -25.0 115 115 A L X> + 0 0 9 -3,-2.1 3,-2.3 1,-0.1 4,-0.7 0.367 53.7 107.4-105.9 7.1 -23.8 -19.9 -24.4 116 116 A E G >4 S+ 0 0 64 -4,-0.3 3,-1.6 1,-0.3 5,-0.2 0.862 72.4 64.3 -45.0 -45.2 -25.3 -19.9 -28.0 117 117 A H G 34 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.658 98.0 55.3 -58.6 -22.7 -28.4 -21.5 -26.6 118 118 A M G <4 S+ 0 0 52 -3,-2.3 -1,-0.3 141,-0.2 -2,-0.2 0.652 84.1 99.6 -82.8 -23.5 -29.1 -18.4 -24.5 119 119 A S S << S- 0 0 9 -3,-1.6 141,-0.1 -4,-0.7 140,-0.1 -0.460 77.0-132.7 -66.5 140.9 -29.1 -16.0 -27.4 120 120 A P S S+ 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.346 76.5 107.8 -70.9 3.0 -32.6 -15.1 -28.7 121 121 A L S S- 0 0 17 137,-0.4 112,-0.1 -5,-0.2 2,-0.0 -0.543 87.4 -91.4 -80.6 149.7 -31.3 -15.8 -32.2 122 122 A R >> - 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