==== 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 3VL4 . 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) . 16025.0 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 36.5 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 1 0 1 1 1 0 1 0 0 3 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 0 172 0, 0.0 34,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-137.5 1.6 7.3 -6.8 2 2 A S - 0 0 38 32,-0.1 34,-0.2 34,-0.1 2,-0.2 -0.488 360.0-127.9 -72.3 138.7 -1.8 5.6 -5.9 3 3 A Y E -a 36 0A 62 32,-2.5 34,-2.8 -2,-0.2 2,-0.4 -0.559 21.9-141.3 -75.9 155.2 -4.6 5.7 -8.4 4 4 A Q E -a 37 0A 66 32,-0.2 63,-3.4 -2,-0.2 64,-0.8 -0.989 15.5-168.0-123.7 125.6 -7.9 7.0 -6.9 5 5 A I E -ab 38 68A 3 32,-2.5 34,-2.5 -2,-0.4 2,-0.6 -0.957 15.8-145.6-118.1 131.4 -11.2 5.4 -8.0 6 6 A A E -ab 39 69A 1 62,-2.2 64,-2.7 -2,-0.4 2,-0.7 -0.893 19.6-152.6 -89.1 119.2 -14.7 6.8 -7.2 7 7 A V E +ab 40 70A 3 32,-3.6 34,-2.3 -2,-0.6 2,-0.5 -0.891 19.3 175.4-100.0 112.9 -16.9 3.8 -6.6 8 8 A L E + b 0 71A 0 62,-2.6 64,-2.8 -2,-0.7 34,-0.1 -0.740 6.2 167.2-116.2 77.1 -20.6 4.6 -7.5 9 9 A A E - 0 0 19 -2,-0.5 64,-1.8 62,-0.2 2,-0.2 0.762 22.2-178.6 -73.6 -26.9 -22.3 1.2 -7.0 10 10 A G E - b 0 73A 8 31,-0.4 64,-0.2 62,-0.2 -1,-0.2 -0.422 31.5 -20.1 67.3-129.7 -25.9 2.7 -7.1 11 11 A D S > S+ 0 0 7 62,-2.8 3,-2.6 -2,-0.2 62,-0.3 -0.510 98.2 3.9-118.0 172.6 -29.0 0.7 -6.7 12 12 A G T 3 S- 0 0 28 1,-0.3 4,-0.4 -2,-0.2 273,-0.2 -0.273 131.2 -4.4 59.0-130.6 -30.4 -2.9 -6.9 13 13 A I T 3> S+ 0 0 20 271,-2.9 4,-2.2 1,-0.2 5,-0.4 0.583 109.3 100.7 -71.9 -9.0 -27.7 -5.4 -7.6 14 14 A G H <> S+ 0 0 0 -3,-2.6 4,-2.3 1,-0.2 5,-0.2 0.918 83.4 42.5 -46.2 -54.0 -25.0 -2.6 -8.0 15 15 A P H > S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.927 114.2 49.0 -64.6 -39.9 -23.5 -3.0 -4.5 16 16 A E H > S+ 0 0 38 -4,-0.4 4,-0.9 2,-0.2 -2,-0.2 0.909 116.6 41.5 -71.6 -34.2 -23.4 -6.8 -4.5 17 17 A V H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.867 112.1 56.0 -77.9 -32.4 -21.8 -7.1 -7.9 18 18 A M H X S+ 0 0 6 -4,-2.3 4,-3.0 -5,-0.4 5,-0.2 0.860 99.5 60.5 -62.1 -38.7 -19.4 -4.2 -7.1 19 19 A A H X S+ 0 0 51 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.890 107.8 45.0 -57.2 -38.0 -18.3 -6.1 -4.0 20 20 A E H X S+ 0 0 8 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.867 109.8 53.5 -76.1 -37.7 -17.1 -8.9 -6.5 21 21 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.925 111.6 47.1 -56.7 -47.5 -15.5 -6.3 -8.8 22 22 A R H X S+ 0 0 44 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.863 110.2 52.8 -64.1 -38.3 -13.6 -5.0 -5.7 23 23 A K H X S+ 0 0 58 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.918 112.3 43.9 -60.7 -47.9 -12.6 -8.5 -4.7 24 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.913 111.1 54.9 -68.1 -39.8 -11.2 -9.3 -8.1 25 25 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.911 104.0 55.4 -57.1 -41.0 -9.5 -5.9 -8.2 26 26 A K H X S+ 0 0 132 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.896 107.0 49.9 -59.3 -39.7 -7.8 -6.7 -4.8 27 27 A A H X S+ 0 0 7 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.918 113.7 45.8 -66.7 -39.2 -6.3 -9.9 -6.4 28 28 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 6,-0.4 0.894 108.5 54.8 -69.2 -35.8 -5.1 -7.9 -9.3 29 29 A E H X>S+ 0 0 33 -4,-3.0 5,-1.5 1,-0.2 4,-0.9 0.930 113.7 43.6 -64.0 -42.8 -3.6 -5.1 -7.1 30 30 A A H <5S+ 0 0 86 -4,-2.1 3,-0.2 2,-0.2 -2,-0.2 0.895 115.2 48.0 -67.7 -42.7 -1.6 -7.8 -5.2 31 31 A R H <5S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 123.7 29.7 -69.0 -44.1 -0.5 -9.7 -8.3 32 32 A F H <5S- 0 0 51 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.393 105.3-115.6-100.6 6.4 0.6 -6.6 -10.3 33 33 A G T <5 + 0 0 56 -4,-0.9 2,-0.4 -3,-0.2 -3,-0.2 0.846 56.2 159.9 64.6 36.4 1.7 -4.3 -7.4 34 34 A L < - 0 0 16 -5,-1.5 2,-0.7 -6,-0.4 -1,-0.2 -0.724 33.2-150.2 -90.3 142.7 -0.9 -1.6 -8.1 35 35 A N + 0 0 111 -2,-0.4 -32,-2.5 -34,-0.3 2,-0.4 -0.947 28.4 167.1-112.8 109.2 -1.7 0.8 -5.3 36 36 A I E -a 3 0A 13 -2,-0.7 2,-0.4 -34,-0.2 -32,-0.2 -0.998 19.1-161.3-129.4 127.1 -5.4 1.8 -5.8 37 37 A E E -a 4 0A 110 -34,-2.8 -32,-2.5 -2,-0.4 2,-0.4 -0.861 9.8-158.9-106.3 146.6 -7.5 3.6 -3.3 38 38 A Y E -a 5 0A 32 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.973 10.2-171.5-128.4 138.9 -11.3 3.6 -3.6 39 39 A T E -a 6 0A 63 -34,-2.5 -32,-3.6 -2,-0.4 2,-0.4 -0.998 18.0-140.4-129.0 142.4 -13.9 5.9 -2.2 40 40 A E E +a 7 0A 145 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.767 20.5 179.9-107.4 139.2 -17.6 5.1 -2.4 41 41 A Y - 0 0 57 -34,-2.3 -31,-0.4 -2,-0.4 -32,-0.2 -0.987 30.6-109.6-136.7 142.9 -20.2 7.7 -3.1 42 42 A D + 0 0 46 -2,-0.3 2,-0.3 -34,-0.1 17,-0.1 -0.448 42.6 165.2 -67.6 144.2 -24.0 7.5 -3.4 43 43 A V > + 0 0 0 -2,-0.2 3,-0.7 12,-0.1 4,-0.3 -0.982 44.1 7.5-153.1 153.2 -25.5 7.9 -6.9 44 44 A G T 3> S- 0 0 0 10,-2.5 4,-2.0 -2,-0.3 3,-0.3 -0.452 124.8 -7.9 81.9-143.4 -28.9 7.2 -8.5 45 45 A G H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.888 136.3 53.3 -62.1 -46.0 -31.8 6.1 -6.3 46 46 A I H <> S+ 0 0 59 -3,-0.7 4,-2.7 1,-0.2 -1,-0.3 0.845 108.4 52.0 -58.2 -33.7 -29.7 5.7 -3.2 47 47 A A H >>S+ 0 0 0 -4,-0.3 4,-3.3 -3,-0.3 6,-0.8 0.900 108.3 49.5 -71.8 -38.0 -28.5 9.2 -3.7 48 48 A I H X5S+ 0 0 31 -4,-2.0 4,-1.7 4,-0.3 -2,-0.2 0.946 115.9 44.4 -64.7 -50.6 -32.1 10.6 -4.0 49 49 A D H <5S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 124.9 33.2 -52.8 -46.2 -32.9 8.7 -0.8 50 50 A N H <5S+ 0 0 93 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.741 139.9 11.4 -87.2 -26.0 -29.8 9.8 1.1 51 51 A H H <5S- 0 0 117 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.366 97.0-109.1-137.0 -4.8 -29.2 13.3 -0.4 52 52 A G S < - 0 0 9 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.269 27.1-117.6 -64.1 150.9 -25.0 14.8 -5.2 57 57 A E H > S+ 0 0 115 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.889 116.6 53.7 -48.7 -46.1 -22.3 17.6 -5.3 58 58 A A H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 109.0 48.8 -63.6 -35.0 -20.0 15.5 -3.0 59 59 A T H > S+ 0 0 5 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.940 112.2 48.0 -66.8 -44.1 -20.3 12.5 -5.4 60 60 A L H X S+ 0 0 22 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.940 112.8 49.4 -62.9 -46.2 -19.6 14.8 -8.4 61 61 A K H X S+ 0 0 116 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.862 108.0 53.1 -57.4 -41.2 -16.6 16.2 -6.4 62 62 A G H < S+ 0 0 6 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.823 107.2 51.2 -64.8 -35.4 -15.4 12.7 -5.6 63 63 A C H >< S+ 0 0 0 -4,-1.8 3,-1.1 -3,-0.3 -2,-0.2 0.867 108.6 53.1 -67.9 -34.8 -15.4 11.7 -9.3 64 64 A E H 3< S+ 0 0 90 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.870 107.4 51.3 -67.7 -34.5 -13.4 14.9 -10.1 65 65 A A T 3< S+ 0 0 75 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.606 104.5 81.2 -75.6 -4.8 -10.8 13.8 -7.5 66 66 A A S < S- 0 0 11 -3,-1.1 -61,-0.2 -4,-0.3 3,-0.1 -0.481 73.6-136.3-103.7 165.4 -10.5 10.4 -9.1 67 67 A D S S- 0 0 68 -63,-3.4 209,-0.5 1,-0.3 2,-0.3 0.584 91.0 -6.6 -87.3 -15.4 -8.7 8.7 -12.0 68 68 A A E -b 5 0A 0 -64,-0.8 -62,-2.2 207,-0.2 2,-0.5 -0.962 65.4-118.1-167.2 163.9 -11.9 6.8 -13.0 69 69 A I E -bc 6 277A 0 207,-2.9 209,-2.4 -2,-0.3 2,-0.8 -0.957 15.3-158.8-110.1 123.8 -15.4 6.0 -11.9 70 70 A L E -bc 7 278A 0 -64,-2.7 -62,-2.6 -2,-0.5 2,-0.3 -0.927 26.3-167.9-100.5 111.5 -16.3 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 -0.803 18.8-168.5-116.0 139.0 -20.0 2.6 -11.7 72 72 A G E - 0 0 1 -64,-2.8 2,-0.3 -2,-0.3 -62,-0.2 0.639 47.2 -67.3 -94.1-112.3 -22.7 -0.0 -10.7 73 73 A S E -b 10 0A 7 -64,-1.8 -62,-2.8 -62,-0.3 2,-0.4 -0.996 41.2-148.5-147.2 153.7 -26.3 0.4 -12.0 74 74 A V + 0 0 15 -2,-0.3 210,-0.3 -64,-0.2 2,-0.1 -0.904 45.3 36.8-127.6 145.7 -28.9 3.0 -11.2 75 75 A G + 0 0 1 -2,-0.4 3,-0.1 208,-0.1 -29,-0.1 -0.333 38.6 157.5 115.7 167.2 -32.7 2.9 -11.1 76 76 A G >> - 0 0 6 1,-0.1 3,-2.1 -2,-0.1 4,-0.5 -0.749 57.1 -55.7 152.0 172.4 -35.7 0.8 -10.1 77 77 A P G >4 S+ 0 0 85 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.803 116.8 66.2 -37.9 -53.7 -39.4 0.7 -9.1 78 78 A K G 34 S+ 0 0 137 1,-0.3 3,-0.2 2,-0.1 0, 0.0 0.695 113.0 31.3 -49.2 -29.2 -39.1 3.1 -6.1 79 79 A W G X4 S+ 0 0 30 -3,-2.1 3,-1.2 1,-0.1 -1,-0.3 0.345 91.3 99.7-112.3 4.0 -38.1 6.1 -8.2 80 80 A E T << S+ 0 0 108 -3,-2.4 -2,-0.1 -4,-0.5 -1,-0.1 0.489 79.0 56.6 -67.1 -10.5 -40.2 5.1 -11.4 81 81 A K T 3 S+ 0 0 211 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.488 84.6 96.7-100.3 -10.1 -43.0 7.5 -10.4 82 82 A L S < S- 0 0 51 -3,-1.2 5,-0.1 1,-0.1 -3,-0.0 -0.371 105.0 -81.4 -62.4 157.3 -40.7 10.4 -10.4 83 83 A P >> - 0 0 57 0, 0.0 3,-3.4 0, 0.0 4,-1.4 -0.508 43.5-113.0 -60.2 138.3 -40.9 12.2 -13.7 84 84 A P T 34 S+ 0 0 94 0, 0.0 6,-0.3 0, 0.0 -2,-0.1 0.578 120.5 59.6 -46.6 -3.5 -38.6 10.0 -16.1 85 85 A N T 34 S+ 0 0 110 1,-0.1 -3,-0.0 5,-0.1 0, 0.0 0.310 104.6 39.2-115.0 -4.0 -36.6 13.3 -15.9 86 86 A E T <4 S+ 0 0 118 -3,-3.4 -1,-0.1 -7,-0.1 -4,-0.0 0.275 95.8 125.6-112.7 -4.1 -35.9 13.6 -12.2 87 87 A Q S X S- 0 0 23 -4,-1.4 4,-1.6 1,-0.1 5,-0.1 -0.042 71.6-118.0 -56.8 154.2 -35.3 9.9 -12.3 88 88 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 5,-0.3 0.821 102.4 55.0 -71.1 -37.6 -32.1 8.4 -11.1 89 89 A E H >> S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 3,-0.9 0.997 118.5 30.8 -64.3 -63.1 -30.7 6.8 -14.3 90 90 A R H 3> S+ 0 0 115 -6,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.867 118.3 59.2 -61.7 -34.7 -30.7 9.8 -16.5 91 91 A G H 3< S+ 0 0 14 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.722 115.2 34.0 -70.3 -17.7 -30.1 12.0 -13.5 92 92 A A H S+ 0 0 58 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.876 113.6 54.5 -66.6 -32.7 -24.5 14.9 -16.1 96 96 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 6,-0.2 0.958 113.0 43.0 -56.6 -49.3 -21.5 12.6 -15.4 97 97 A R H X>S+ 0 0 20 -4,-2.6 5,-2.4 2,-0.2 4,-0.6 0.920 119.3 44.0 -59.9 -48.3 -21.0 12.2 -19.2 98 98 A G H <5S+ 0 0 33 -4,-2.7 3,-0.5 -5,-0.2 -2,-0.2 0.920 114.4 48.9 -63.2 -49.6 -21.5 16.0 -19.8 99 99 A H H <5S+ 0 0 84 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.898 120.3 34.1 -58.0 -47.6 -19.4 17.1 -16.9 100 100 A F H <5S- 0 0 23 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.412 105.8-122.2 -95.2 4.5 -16.4 14.9 -17.7 101 101 A E T <5 + 0 0 123 -4,-0.6 2,-2.0 -3,-0.5 171,-0.3 0.928 40.5 177.8 57.4 48.4 -16.8 15.2 -21.5 102 102 A L < + 0 0 0 -5,-2.4 169,-0.3 -6,-0.2 -1,-0.2 -0.543 11.7 159.9 -84.3 75.0 -17.1 11.4 -21.8 103 103 A F + 0 0 9 -2,-2.0 35,-2.5 -3,-0.2 2,-0.6 0.629 49.1 70.2 -75.8 -18.4 -17.7 11.5 -25.5 104 104 A C E -DE 137 270A 2 166,-2.2 166,-2.6 33,-0.2 2,-0.5 -0.908 56.1-174.1-112.3 115.0 -16.7 7.9 -26.3 105 105 A N E -DE 136 269A 2 31,-2.8 31,-2.5 -2,-0.6 2,-0.6 -0.943 6.3-166.7-104.4 121.7 -18.8 4.9 -25.3 106 106 A L E +DE 135 268A 18 162,-3.1 162,-2.3 -2,-0.5 29,-0.2 -0.934 10.9 173.4-107.2 117.6 -17.3 1.5 -26.0 107 107 A R E -D 134 0A 24 27,-2.4 27,-2.4 -2,-0.6 2,-0.3 -0.845 10.1-168.7-125.8 91.2 -19.7 -1.5 -25.7 108 108 A P E -D 133 0A 47 0, 0.0 2,-0.4 0, 0.0 158,-0.4 -0.677 9.7-178.1 -76.4 129.6 -18.1 -4.8 -26.9 109 109 A A E +D 132 0A 4 23,-2.1 23,-2.7 -2,-0.3 2,-0.4 -0.992 5.3 168.1-132.7 124.8 -20.6 -7.5 -27.2 110 110 A K E -D 131 0A 85 -2,-0.4 2,-0.8 21,-0.2 21,-0.2 -0.986 38.6-120.1-137.5 151.3 -19.9 -11.1 -28.2 111 111 A L - 0 0 7 19,-2.0 19,-0.3 -2,-0.4 2,-0.2 -0.808 40.2-136.5 -77.1 109.4 -21.6 -14.4 -28.3 112 112 A H > - 0 0 42 -2,-0.8 3,-2.3 147,-0.2 4,-0.3 -0.510 23.1 -98.9 -75.0 144.3 -19.5 -16.6 -26.0 113 113 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.2 14,-0.0 -0.333 111.5 19.1 -55.6 132.8 -18.6 -20.2 -27.0 114 114 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.262 111.2 77.7 88.9 -14.3 -20.9 -22.5 -25.3 115 115 A L X> + 0 0 8 -3,-2.3 3,-1.8 1,-0.1 4,-0.6 0.271 55.0 108.8-110.9 13.1 -23.5 -19.9 -24.5 116 116 A E G >4 + 0 0 48 -4,-0.3 3,-1.5 1,-0.3 5,-0.2 0.873 68.4 67.5 -54.4 -40.1 -25.1 -19.6 -28.0 117 117 A H G 34 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.710 95.8 58.5 -51.1 -26.6 -28.4 -21.4 -26.8 118 118 A M G <4 S+ 0 0 50 -3,-1.8 -1,-0.3 141,-0.1 -2,-0.2 0.732 82.9 96.3 -80.6 -24.9 -29.0 -18.3 -24.6 119 119 A S S << S- 0 0 7 -3,-1.5 139,-0.1 -4,-0.6 140,-0.1 -0.394 78.2-132.6 -61.5 139.2 -29.1 -15.8 -27.5 120 120 A P S S+ 0 0 88 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.383 75.7 108.7 -77.2 10.9 -32.6 -15.0 -28.8 121 121 A L S S- 0 0 19 137,-0.4 112,-0.1 -5,-0.2 111,-0.0 -0.524 87.1 -88.9 -79.9 152.6 -31.3 -15.6 -32.4 122 122 A R >> - 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