==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-11 3VMJ . 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) . 16352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 73.1 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 . 24 6.6 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 . 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 1 0 1 3 0 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 . 1 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 0 176 0, 0.0 2,-0.3 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0-167.1 1.9 7.3 -6.1 2 2 A S - 0 0 46 32,-0.1 34,-0.2 34,-0.1 2,-0.2 -0.614 360.0-122.8 -77.7 141.4 -1.4 5.4 -5.5 3 3 A Y E -a 36 0A 65 32,-2.5 34,-2.8 -2,-0.3 2,-0.4 -0.520 27.2-143.0 -67.7 150.3 -4.0 5.3 -8.1 4 4 A Q E -a 37 0A 39 32,-0.2 63,-3.1 -2,-0.2 64,-0.9 -0.991 15.3-168.0-122.4 126.8 -7.3 6.7 -6.7 5 5 A I E -ab 38 68A 0 32,-2.8 34,-2.4 -2,-0.4 2,-0.7 -0.940 15.7-145.0-117.8 132.6 -10.6 5.2 -7.8 6 6 A A E -ab 39 69A 0 62,-2.2 64,-2.4 -2,-0.4 2,-0.6 -0.878 19.7-153.7 -91.8 119.3 -14.1 6.7 -7.1 7 7 A V E +ab 40 70A 5 32,-3.2 34,-2.4 -2,-0.7 2,-0.6 -0.871 18.6 175.6-100.4 112.9 -16.4 3.8 -6.5 8 8 A L E + b 0 71A 0 62,-2.7 64,-2.7 -2,-0.6 34,-0.1 -0.781 5.0 168.9-118.0 78.8 -20.1 4.6 -7.3 9 9 A A E + 0 0 19 -2,-0.6 64,-1.8 32,-0.3 -1,-0.1 0.797 20.2 179.5 -66.5 -34.0 -22.0 1.3 -6.8 10 10 A G E - b 0 73A 8 31,-0.4 64,-0.2 62,-0.2 -1,-0.2 -0.384 32.0 -19.0 77.4-136.1 -25.5 2.7 -7.0 11 11 A D S > S+ 0 0 8 62,-2.5 3,-2.6 3,-0.1 62,-0.2 -0.421 97.3 2.5-109.3 169.3 -28.7 0.7 -6.8 12 12 A G T 3 S- 0 0 27 1,-0.3 4,-0.4 -2,-0.1 273,-0.2 -0.292 130.4 -3.8 67.0-131.2 -30.0 -2.8 -7.0 13 13 A I T 3> S+ 0 0 23 271,-2.9 4,-2.4 1,-0.2 5,-0.3 0.539 108.5 100.6 -80.2 -1.8 -27.4 -5.4 -7.7 14 14 A G H <> S+ 0 0 0 -3,-2.6 4,-3.0 1,-0.2 5,-0.2 0.923 82.9 44.6 -50.2 -52.1 -24.6 -2.6 -8.0 15 15 A P H > S+ 0 0 69 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.907 113.8 48.6 -65.6 -38.3 -23.2 -3.1 -4.5 16 16 A E H > S+ 0 0 37 -4,-0.4 4,-0.9 1,-0.2 -2,-0.2 0.872 116.8 41.7 -68.9 -39.1 -23.2 -7.0 -4.6 17 17 A V H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 3,-0.4 0.884 111.5 57.0 -73.1 -34.6 -21.5 -7.1 -8.0 18 18 A M H X S+ 0 0 8 -4,-3.0 4,-2.7 -5,-0.3 5,-0.2 0.867 100.3 59.1 -60.1 -36.7 -19.1 -4.3 -6.9 19 19 A A H X S+ 0 0 50 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.887 107.1 46.3 -59.4 -36.6 -18.0 -6.3 -3.9 20 20 A E H X S+ 0 0 8 -4,-0.9 4,-2.5 -3,-0.4 -1,-0.2 0.867 110.1 52.7 -74.9 -36.9 -16.8 -9.1 -6.3 21 21 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.913 110.6 47.9 -60.9 -42.3 -15.1 -6.6 -8.6 22 22 A R H X S+ 0 0 68 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.879 110.7 53.1 -65.2 -38.4 -13.2 -5.2 -5.5 23 23 A K H X S+ 0 0 60 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.929 112.1 43.0 -60.9 -46.1 -12.3 -8.8 -4.5 24 24 A V H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.898 111.6 54.9 -70.2 -39.7 -10.9 -9.5 -7.9 25 25 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.894 103.7 56.4 -53.6 -42.8 -9.1 -6.1 -7.9 26 26 A K H X S+ 0 0 143 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.904 108.0 48.5 -56.7 -43.4 -7.5 -7.0 -4.6 27 27 A A H X S+ 0 0 20 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.888 112.6 46.2 -64.3 -38.7 -6.1 -10.2 -6.2 28 28 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 6,-0.3 0.886 109.4 55.9 -69.6 -37.5 -4.7 -8.2 -9.2 29 29 A E H X>S+ 0 0 33 -4,-2.9 5,-1.6 1,-0.2 4,-0.8 0.913 112.0 43.2 -59.2 -45.9 -3.2 -5.6 -6.9 30 30 A A H <5S+ 0 0 84 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.877 116.1 47.4 -65.3 -43.9 -1.3 -8.3 -5.0 31 31 A R H <5S+ 0 0 86 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.886 123.5 30.0 -72.6 -39.7 -0.2 -10.1 -8.2 32 32 A F H <5S- 0 0 56 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.358 104.4-119.4 -99.5 3.9 1.0 -7.0 -10.1 33 33 A G T <5 + 0 0 57 -4,-0.8 2,-0.4 -5,-0.2 -3,-0.2 0.878 53.7 161.9 61.2 42.2 2.1 -4.9 -7.2 34 34 A L < - 0 0 17 -5,-1.6 2,-0.7 -6,-0.3 -1,-0.2 -0.758 33.8-145.7 -96.4 140.4 -0.3 -2.0 -7.9 35 35 A N + 0 0 117 -2,-0.4 -32,-2.5 -34,-0.2 2,-0.4 -0.898 31.1 165.3-107.8 110.0 -1.1 0.5 -5.2 36 36 A I E -a 3 0A 13 -2,-0.7 2,-0.3 -34,-0.2 -32,-0.2 -0.999 19.6-162.8-130.1 132.8 -4.8 1.5 -5.6 37 37 A E E -a 4 0A 112 -34,-2.8 -32,-2.8 -2,-0.4 2,-0.4 -0.906 9.4-157.6-115.9 141.3 -7.0 3.3 -3.1 38 38 A Y E -a 5 0A 34 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.951 8.3-167.9-121.5 136.7 -10.8 3.4 -3.4 39 39 A T E -a 6 0A 57 -34,-2.4 -32,-3.2 -2,-0.4 2,-0.3 -0.999 19.0-136.0-124.0 137.9 -13.3 5.8 -2.0 40 40 A E E +a 7 0A 149 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.633 24.3 177.2 -93.2 135.8 -17.1 5.1 -2.0 41 41 A Y - 0 0 53 -34,-2.4 -31,-0.4 -2,-0.3 -32,-0.3 -0.997 29.0-113.8-136.2 143.3 -19.7 7.7 -3.0 42 42 A D + 0 0 47 -2,-0.3 2,-0.3 -34,-0.1 17,-0.1 -0.537 38.4 166.0 -73.0 143.1 -23.5 7.5 -3.4 43 43 A V > + 0 0 0 -2,-0.2 3,-0.7 12,-0.1 4,-0.4 -0.988 44.6 3.5-149.8 154.3 -25.0 7.9 -6.8 44 44 A G T 3> S- 0 0 0 10,-2.5 4,-1.7 -2,-0.3 3,-0.2 -0.474 123.2 -7.5 75.5-145.3 -28.5 7.3 -8.3 45 45 A G H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.842 135.9 53.3 -59.8 -41.2 -31.4 6.2 -6.1 46 46 A I H <> S+ 0 0 51 -3,-0.7 4,-2.4 1,-0.2 -1,-0.3 0.885 109.6 51.0 -64.4 -34.0 -29.3 5.6 -3.0 47 47 A A H >>S+ 0 0 0 -4,-0.4 4,-2.7 2,-0.2 6,-1.1 0.826 108.7 50.7 -66.6 -36.5 -28.0 9.3 -3.5 48 48 A I H X5S+ 0 0 31 -4,-1.7 4,-1.7 4,-0.3 -2,-0.2 0.952 114.7 44.1 -67.9 -42.8 -31.6 10.5 -3.7 49 49 A D H <5S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.893 126.2 31.7 -67.9 -37.8 -32.5 8.6 -0.5 50 50 A N H <5S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.692 138.8 14.5 -95.8 -16.2 -29.3 9.7 1.3 51 51 A H H <5S- 0 0 117 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.436 96.5-111.5-141.1 -8.2 -28.7 13.2 -0.2 52 52 A G S <> - 0 0 8 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.202 28.2-117.4 -66.1 151.0 -24.4 14.9 -5.0 57 57 A E H 3> S+ 0 0 123 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.879 115.6 53.7 -43.7 -47.5 -21.8 17.6 -5.0 58 58 A A H 3> S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 108.6 51.2 -64.2 -31.0 -19.5 15.5 -2.7 59 59 A T H <> S+ 0 0 5 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.942 110.3 48.0 -71.6 -42.1 -19.8 12.6 -5.3 60 60 A L H X S+ 0 0 26 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.962 113.2 47.8 -60.0 -46.4 -18.9 14.9 -8.2 61 61 A K H X S+ 0 0 109 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.900 108.8 54.9 -60.4 -39.6 -15.9 16.2 -6.3 62 62 A G H < S+ 0 0 5 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.879 108.0 48.6 -60.2 -42.4 -14.9 12.7 -5.4 63 63 A C H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.896 106.7 56.4 -69.2 -34.2 -14.9 11.8 -9.0 64 64 A E H 3< S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.845 106.1 52.0 -62.4 -30.2 -12.8 14.9 -9.9 65 65 A A T 3< S+ 0 0 76 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.523 100.8 87.1 -79.6 -7.7 -10.1 13.7 -7.4 66 66 A A S < S- 0 0 10 -3,-1.3 -61,-0.2 -4,-0.4 3,-0.1 -0.556 72.9-137.3 -98.6 162.6 -9.9 10.2 -9.0 67 67 A D S S- 0 0 71 -63,-3.1 209,-0.5 1,-0.3 2,-0.3 0.685 91.8 -11.8 -77.8 -22.7 -8.0 8.5 -11.8 68 68 A A E -b 5 0A 0 -64,-0.9 -62,-2.2 207,-0.2 2,-0.5 -0.972 65.7-114.9-168.4 166.1 -11.3 6.8 -12.9 69 69 A I E -bc 6 277A 0 207,-2.6 209,-2.4 -2,-0.3 2,-0.7 -0.962 16.0-158.5-113.8 120.1 -14.8 6.0 -11.8 70 70 A L E -bc 7 278A 0 -64,-2.4 -62,-2.7 -2,-0.5 2,-0.3 -0.927 27.0-168.9 -97.4 109.7 -15.7 2.4 -11.2 71 71 A F E -b 8 0A 1 207,-3.0 -62,-0.2 -2,-0.7 3,-0.1 -0.808 19.3-170.8-116.5 138.2 -19.6 2.6 -11.6 72 72 A G E - 0 0 1 -64,-2.7 2,-0.3 -2,-0.3 -62,-0.2 0.653 47.6 -62.8 -89.6-107.5 -22.3 -0.0 -10.8 73 73 A S E -b 10 0A 8 -64,-1.8 -62,-2.5 -62,-0.2 2,-0.4 -0.992 39.8-151.4-150.5 148.6 -25.8 0.6 -11.9 74 74 A V + 0 0 10 -2,-0.3 210,-0.3 -64,-0.2 -30,-0.1 -0.947 46.5 52.4-127.6 153.2 -28.5 3.2 -11.2 75 75 A G + 0 0 7 -2,-0.4 3,-0.1 208,-0.1 -64,-0.0 -0.184 37.6 171.9 111.5 154.5 -32.3 3.1 -11.2 76 76 A G >> - 0 0 10 1,-0.1 3,-1.3 -2,-0.1 4,-0.6 -0.911 51.9 -86.7 178.4 165.1 -35.2 1.1 -9.7 77 77 A P G >4 S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.854 115.0 71.8 -56.5 -36.3 -39.0 1.2 -9.4 78 78 A K G 34 S+ 0 0 144 1,-0.2 3,-0.2 2,-0.1 0, 0.0 0.810 112.0 25.8 -43.7 -38.1 -38.7 3.4 -6.2 79 79 A W G X4 S+ 0 0 32 -3,-1.3 3,-1.6 1,-0.1 -1,-0.2 0.362 91.8 101.9-113.9 1.4 -37.6 6.5 -8.2 80 80 A E T << S+ 0 0 123 -3,-1.2 -1,-0.1 -4,-0.6 -2,-0.1 0.691 81.0 52.2 -68.4 -21.0 -39.1 5.8 -11.6 81 81 A K T 3 S+ 0 0 184 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.405 83.9 109.3 -99.7 3.2 -42.1 8.2 -11.1 82 82 A L S < S- 0 0 56 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 -0.322 89.7 -76.3 -65.1 162.7 -39.9 11.2 -10.1 83 83 A P >> - 0 0 66 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.324 53.5-105.9 -55.2 145.5 -39.7 14.1 -12.6 84 84 A P G >4 S+ 0 0 85 0, 0.0 3,-1.3 0, 0.0 7,-0.2 0.829 118.3 51.2 -47.9 -45.2 -37.3 13.1 -15.5 85 85 A N G 34 S+ 0 0 110 1,-0.2 -3,-0.0 5,-0.1 0, 0.0 0.691 109.6 52.5 -63.5 -17.5 -34.4 15.4 -14.3 86 86 A E G <4 S+ 0 0 102 -3,-2.2 -1,-0.2 -33,-0.1 -4,-0.1 0.509 85.7 108.0 -97.8 -4.8 -34.6 14.0 -10.8 87 87 A Q S S+ 0 0 3 0, 0.0 4,-1.5 0, 0.0 5,-0.4 0.860 105.9 40.7 -58.7 -46.0 -31.3 8.2 -11.0 89 89 A E H >>S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 5,-0.6 0.990 122.2 35.7 -77.3 -54.1 -30.1 7.4 -14.5 90 90 A R H >5S+ 0 0 108 1,-0.2 4,-1.0 -6,-0.2 -1,-0.2 0.898 119.8 53.0 -54.8 -46.4 -30.7 10.7 -16.4 91 91 A G H <5S+ 0 0 11 -4,-2.5 -1,-0.2 -7,-0.2 -2,-0.2 0.731 121.1 28.2 -69.9 -25.0 -29.7 12.6 -13.2 92 92 A A H X5S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.4 5,-0.2 0.835 122.1 42.5 -95.3 -54.0 -26.4 10.8 -12.7 93 93 A L H X5S+ 0 0 19 -4,-2.5 4,-2.5 -5,-0.4 5,-0.2 0.909 110.3 51.6 -72.2 -43.7 -25.1 9.7 -16.1 94 94 A L H X S+ 0 0 57 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.931 113.2 52.7 -71.0 -33.7 -24.1 15.2 -16.0 96 96 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 6,-0.3 0.948 112.8 45.0 -59.8 -45.6 -21.1 12.9 -15.4 97 97 A R H <>S+ 0 0 24 -4,-2.5 5,-2.4 -5,-0.2 4,-0.4 0.946 117.6 43.2 -68.0 -39.3 -20.6 12.4 -19.1 98 98 A G H ><5S+ 0 0 30 -4,-2.4 3,-0.9 3,-0.2 -2,-0.2 0.930 115.2 48.9 -68.0 -48.3 -21.0 16.2 -19.9 99 99 A H H 3<5S+ 0 0 90 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.930 118.3 37.6 -63.4 -42.3 -18.9 17.4 -16.9 100 100 A F T 3<5S- 0 0 24 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.398 105.9-124.3 -93.0 6.8 -15.9 15.0 -17.6 101 101 A E T < 5 + 0 0 131 -3,-0.9 2,-2.1 -4,-0.4 171,-0.4 0.900 40.5 176.9 53.7 46.7 -16.2 15.3 -21.4 102 102 A L < + 0 0 0 -5,-2.4 169,-0.3 -6,-0.3 -1,-0.2 -0.516 11.7 159.0 -81.3 76.3 -16.5 11.5 -21.7 103 103 A F + 0 0 10 -2,-2.1 35,-2.6 -3,-0.2 2,-0.6 0.653 49.3 71.5 -79.4 -15.8 -17.0 11.7 -25.5 104 104 A C E -DE 137 270A 5 166,-2.4 166,-2.8 33,-0.2 2,-0.5 -0.901 55.9-177.6-112.1 117.7 -16.0 8.1 -26.2 105 105 A N E -DE 136 269A 2 31,-2.7 31,-2.7 -2,-0.6 2,-0.5 -0.917 5.9-168.5-110.7 126.2 -18.2 5.1 -25.3 106 106 A L E +DE 135 268A 19 162,-3.1 162,-2.2 -2,-0.5 29,-0.2 -0.965 8.0 178.5-116.4 127.5 -16.8 1.7 -26.0 107 107 A R E -D 134 0A 28 27,-2.5 27,-2.3 -2,-0.5 2,-0.3 -0.835 10.5-164.7-128.5 95.5 -19.2 -1.3 -25.7 108 108 A P E +D 133 0A 47 0, 0.0 2,-0.4 0, 0.0 158,-0.3 -0.590 13.3 177.3 -76.7 136.5 -17.4 -4.6 -26.6 109 109 A A E +D 132 0A 8 23,-1.1 23,-2.8 -2,-0.3 2,-0.3 -0.957 5.8 157.5-142.8 129.0 -19.9 -7.5 -27.2 110 110 A K E -D 131 0A 79 -2,-0.4 2,-0.7 21,-0.2 21,-0.2 -0.954 43.8-110.3-143.8 161.4 -19.2 -11.0 -28.3 111 111 A L - 0 0 11 19,-2.6 19,-0.3 -2,-0.3 2,-0.2 -0.858 41.1-136.4 -84.8 121.6 -20.7 -14.5 -28.3 112 112 A H > - 0 0 25 -2,-0.7 3,-2.5 147,-0.2 4,-0.4 -0.619 27.8 -94.0 -79.4 142.6 -18.6 -16.5 -25.9 113 113 A D T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.277 112.6 16.8 -55.9 130.2 -17.6 -20.1 -26.9 114 114 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.293 114.5 72.4 88.4 -10.9 -20.1 -22.5 -25.5 115 115 A L X + 0 0 11 -3,-2.5 3,-2.6 1,-0.1 4,-0.5 0.350 55.8 111.8-118.4 11.7 -22.8 -19.9 -24.8 116 116 A E G > S+ 0 0 45 -4,-0.4 3,-1.4 1,-0.3 5,-0.2 0.822 73.2 65.5 -52.4 -33.2 -23.8 -19.3 -28.4 117 117 A H G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.544 87.8 63.6 -65.0 -17.0 -27.1 -21.0 -27.5 118 118 A M G < S+ 0 0 51 -3,-2.6 -1,-0.3 141,-0.2 -2,-0.2 0.658 80.9 103.3 -80.7 -15.5 -28.2 -18.3 -25.1 119 119 A S S < S- 0 0 9 -3,-1.4 140,-0.1 -4,-0.5 139,-0.1 -0.381 77.8-131.8 -62.4 146.5 -28.4 -15.9 -28.0 120 120 A P S S+ 0 0 84 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.416 76.8 106.8 -81.2 5.5 -31.9 -15.2 -29.1 121 121 A L S S- 0 0 19 137,-0.4 112,-0.0 -5,-0.2 -2,-0.0 -0.492 87.7 -85.2 -81.8 154.4 -30.7 -15.7 -32.7 122 122 A R >> - 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