==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-11 3VML . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS, SHEWANELLA BENT . AUTHOR T.NAGAE,N.WATANABE . 363 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 72.7 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 . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 35.3 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 0 1 0 1 1 0 1 1 2 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 0 166 0, 0.0 34,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-174.1 -27.3 -43.4 -11.7 2 2 A S - 0 0 15 1,-0.1 34,-0.2 32,-0.1 2,-0.2 -0.385 360.0-127.4 -69.4 138.9 -28.8 -41.6 -8.7 3 3 A Y E -a 36 0A 78 32,-2.9 34,-2.9 -2,-0.1 2,-0.5 -0.493 27.0-141.7 -69.0 155.2 -29.1 -37.9 -8.2 4 4 A Q E -a 37 0A 58 32,-0.2 63,-3.0 -2,-0.2 64,-0.9 -0.978 18.8-176.2-127.7 126.0 -27.6 -36.8 -4.9 5 5 A I E -ab 38 68A 2 32,-2.6 34,-2.0 -2,-0.5 2,-0.4 -0.975 16.4-147.3-125.1 125.3 -29.1 -34.0 -2.7 6 6 A A E -ab 39 69A 1 62,-2.5 64,-2.7 -2,-0.4 2,-0.6 -0.787 16.7-149.7 -85.5 129.0 -27.6 -32.8 0.6 7 7 A V E +ab 40 70A 4 32,-3.1 34,-2.3 -2,-0.4 2,-0.6 -0.915 19.0 177.3-110.1 118.6 -30.3 -31.7 3.0 8 8 A L E + b 0 71A 0 62,-2.8 64,-3.0 -2,-0.6 34,-0.1 -0.775 5.1 170.7-121.4 78.9 -29.4 -28.9 5.4 9 9 A A E - 0 0 21 -2,-0.6 64,-1.7 32,-0.3 2,-0.2 0.849 19.8-177.7 -66.0 -33.7 -32.6 -28.2 7.4 10 10 A G E - b 0 73A 10 31,-0.4 64,-0.2 62,-0.2 -1,-0.2 -0.510 31.3 -23.8 80.1-141.1 -31.0 -25.9 9.9 11 11 A D S > S+ 0 0 9 62,-2.3 3,-2.6 -2,-0.2 62,-0.3 -0.368 97.8 2.4-111.6 174.2 -32.9 -24.3 12.9 12 12 A G T 3 S- 0 0 28 1,-0.3 4,-0.4 2,-0.1 273,-0.2 -0.201 131.0 -1.1 53.4-126.1 -36.4 -23.2 14.0 13 13 A I T 3> S+ 0 0 22 271,-2.6 4,-2.9 1,-0.2 5,-0.5 0.575 108.6 98.7 -79.8 -3.0 -39.1 -24.2 11.4 14 14 A G H <> S+ 0 0 0 -3,-2.6 4,-2.7 270,-0.2 -1,-0.2 0.914 82.5 44.4 -49.5 -54.2 -36.5 -25.6 9.1 15 15 A P H > S+ 0 0 68 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.939 114.4 48.8 -61.5 -39.7 -37.0 -29.3 10.0 16 16 A E H > S+ 0 0 34 -4,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.925 115.1 42.6 -70.8 -37.2 -40.8 -29.1 10.0 17 17 A V H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.890 111.1 57.9 -71.7 -36.0 -41.0 -27.4 6.6 18 18 A M H X S+ 0 0 7 -4,-2.7 4,-2.7 -5,-0.5 5,-0.2 0.885 98.3 59.8 -54.2 -39.1 -38.3 -29.7 5.3 19 19 A A H X S+ 0 0 53 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.948 107.0 47.8 -59.7 -36.9 -40.4 -32.8 6.2 20 20 A E H X S+ 0 0 7 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.910 110.2 50.4 -70.9 -37.2 -43.1 -31.5 3.9 21 21 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.930 110.2 49.4 -61.5 -40.8 -40.6 -30.8 1.1 22 22 A R H X S+ 0 0 80 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.920 110.0 53.7 -61.8 -35.5 -39.3 -34.4 1.5 23 23 A K H X S+ 0 0 60 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.928 111.8 43.5 -67.4 -47.8 -42.9 -35.7 1.3 24 24 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.867 111.4 54.7 -63.7 -40.3 -43.6 -33.8 -1.9 25 25 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.949 103.9 54.8 -60.4 -38.7 -40.3 -34.9 -3.4 26 26 A K H X S+ 0 0 142 -4,-2.7 4,-2.2 1,-0.3 5,-0.2 0.915 107.6 50.1 -62.9 -43.2 -41.1 -38.5 -2.7 27 27 A A H X S+ 0 0 18 -4,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.896 111.2 49.3 -58.4 -42.4 -44.4 -38.1 -4.7 28 28 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 6,-0.3 0.870 107.1 53.9 -63.6 -36.0 -42.4 -36.5 -7.5 29 29 A E H X>S+ 0 0 36 -4,-2.3 5,-1.9 2,-0.2 4,-1.3 0.957 112.4 44.6 -65.3 -51.6 -39.8 -39.4 -7.5 30 30 A A H ><5S+ 0 0 84 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.956 115.0 48.5 -53.2 -54.8 -42.7 -42.0 -7.9 31 31 A R H 3<5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.876 123.4 30.0 -61.3 -37.1 -44.5 -40.0 -10.6 32 32 A F H 3<5S- 0 0 66 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.441 105.0-117.7-105.3 -2.0 -41.5 -39.3 -12.7 33 33 A G T <<5 + 0 0 69 -4,-1.3 2,-0.3 -3,-0.6 -3,-0.2 0.815 53.1 167.1 76.5 31.4 -39.4 -42.4 -12.0 34 34 A L < - 0 0 31 -5,-1.9 2,-0.7 -6,-0.3 -1,-0.2 -0.654 32.9-147.3 -88.7 137.9 -36.5 -40.5 -10.4 35 35 A N + 0 0 99 -2,-0.3 -32,-2.9 -34,-0.2 2,-0.4 -0.914 32.9 163.7 -99.9 109.4 -33.6 -42.1 -8.4 36 36 A I E -a 3 0A 11 -2,-0.7 2,-0.4 -34,-0.2 -32,-0.2 -0.999 21.7-160.4-130.7 128.7 -32.6 -39.5 -5.8 37 37 A E E -a 4 0A 98 -34,-2.9 -32,-2.6 -2,-0.4 2,-0.4 -0.941 10.1-153.9-111.4 139.1 -30.6 -40.2 -2.7 38 38 A Y E -a 5 0A 38 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.853 10.0-172.3-112.0 140.4 -30.6 -37.8 0.2 39 39 A T E -a 6 0A 58 -34,-2.0 -32,-3.1 -2,-0.4 2,-0.3 -1.000 16.7-139.9-130.2 136.7 -28.1 -37.2 2.9 40 40 A E E +a 7 0A 147 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.745 21.0 177.5-100.5 139.4 -28.6 -35.0 6.0 41 41 A Y - 0 0 62 -34,-2.3 -31,-0.4 -2,-0.3 -32,-0.3 -0.996 28.0-114.0-137.9 146.1 -26.1 -32.5 7.5 42 42 A D + 0 0 51 -2,-0.3 2,-0.3 -34,-0.1 17,-0.1 -0.465 38.6 162.3 -75.4 139.3 -26.1 -30.1 10.3 43 43 A V > + 0 0 0 -2,-0.2 3,-0.6 12,-0.1 12,-0.2 -0.987 45.9 3.9-151.7 158.4 -25.7 -26.4 9.7 44 44 A G T 3> S- 0 0 0 10,-2.6 4,-3.1 -2,-0.3 3,-0.4 -0.494 123.8 -7.3 69.1-140.9 -26.3 -23.2 11.6 45 45 A G H 3> S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.893 136.0 51.6 -62.5 -40.7 -27.4 -23.4 15.3 46 46 A I H <> S+ 0 0 57 -3,-0.6 4,-1.7 2,-0.2 -1,-0.3 0.805 112.8 48.8 -64.1 -32.0 -27.9 -27.2 15.4 47 47 A A H >>S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.7 0.929 108.5 52.1 -71.9 -48.8 -24.3 -27.5 13.9 48 48 A I H X5S+ 0 0 30 -4,-3.1 4,-2.1 4,-0.2 -2,-0.2 0.944 114.0 46.7 -44.8 -50.1 -23.0 -25.0 16.6 49 49 A D H <5S+ 0 0 69 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.837 121.4 33.2 -63.9 -39.4 -24.7 -27.3 19.2 50 50 A N H <5S+ 0 0 90 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.657 138.2 14.9 -92.8 -14.9 -23.4 -30.6 17.9 51 51 A H H <5S- 0 0 106 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.468 95.3-111.0-143.0 -7.1 -20.0 -29.5 16.5 52 52 A G S <> - 0 0 9 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.202 26.5-121.5 -65.1 147.9 -18.7 -27.9 10.0 57 57 A E H 3> S+ 0 0 176 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 114.3 56.8 -52.6 -39.9 -16.0 -29.2 7.7 58 58 A A H 3> S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 105.4 51.2 -66.7 -28.7 -18.1 -32.5 7.3 59 59 A T H <> S+ 0 0 3 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.938 109.7 49.2 -71.9 -44.6 -21.1 -30.5 6.1 60 60 A L H X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.929 112.1 48.6 -56.4 -45.3 -19.0 -28.8 3.6 61 61 A K H X S+ 0 0 170 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.897 110.9 51.6 -61.5 -35.6 -17.6 -32.1 2.4 62 62 A G H X S+ 0 0 5 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.919 110.2 47.3 -69.4 -37.8 -21.1 -33.5 2.2 63 63 A C H < S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.855 108.5 56.5 -65.1 -39.2 -22.4 -30.6 0.1 64 64 A E H < S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.908 105.9 50.3 -63.9 -37.1 -19.4 -31.0 -2.2 65 65 A A H < S+ 0 0 80 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.777 101.9 82.2 -69.8 -20.5 -20.3 -34.6 -2.8 66 66 A A S < S- 0 0 13 -4,-1.0 -61,-0.2 -3,-0.3 3,-0.1 -0.287 77.5-132.0 -91.5 162.4 -23.9 -33.7 -3.7 67 67 A D S S- 0 0 69 -63,-3.0 209,-0.5 1,-0.3 2,-0.3 0.747 88.4 -13.9 -81.4 -20.3 -25.5 -32.4 -6.9 68 68 A A E -b 5 0A 0 -64,-0.9 -62,-2.5 207,-0.2 2,-0.5 -0.980 66.1-115.8-169.6 169.6 -27.3 -29.7 -5.0 69 69 A V E -bc 6 277A 0 207,-2.9 209,-2.2 -2,-0.3 2,-0.7 -0.971 8.7-156.6-124.4 128.6 -28.3 -28.6 -1.6 70 70 A L E -bc 7 278A 0 -64,-2.7 -62,-2.8 -2,-0.5 2,-0.4 -0.913 30.8-170.6 -99.5 112.1 -31.9 -28.3 -0.3 71 71 A F E -b 8 0A 2 207,-2.7 -62,-0.2 -2,-0.7 231,-0.0 -0.862 19.3-168.1-115.5 143.5 -31.5 -25.8 2.6 72 72 A G E - 0 0 1 -64,-3.0 2,-0.3 -2,-0.4 -62,-0.2 0.657 44.2 -74.0 -92.4-111.7 -33.9 -24.7 5.4 73 73 A S E -b 10 0A 8 -64,-1.7 -62,-2.3 -62,-0.3 2,-0.3 -0.988 36.5-149.2-154.3 155.1 -33.0 -21.7 7.4 74 74 A V + 0 0 7 -2,-0.3 210,-0.4 -64,-0.2 2,-0.2 -0.927 44.9 67.4-129.7 152.6 -30.6 -20.9 10.2 75 75 A G + 0 0 4 -2,-0.3 3,-0.1 209,-0.1 -2,-0.1 -0.428 34.8 167.6 124.4 159.5 -30.5 -18.6 13.2 76 76 A G > - 0 0 15 -2,-0.2 3,-1.2 1,-0.1 4,-0.2 -0.900 51.5 -89.7 172.3 165.7 -32.4 -18.2 16.5 77 77 A P G > S+ 0 0 80 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.851 113.6 74.3 -62.6 -33.3 -32.2 -16.3 19.9 78 78 A K G 3 S+ 0 0 133 1,-0.3 3,-0.1 2,-0.1 0, 0.0 0.709 107.3 32.9 -47.1 -22.8 -30.1 -19.2 21.4 79 79 A W G X S+ 0 0 24 -3,-1.2 3,-0.8 1,-0.1 -1,-0.3 0.341 87.8 100.3-121.7 3.6 -27.0 -17.9 19.3 80 80 A E T < S+ 0 0 122 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.693 75.1 61.8 -71.8 -22.3 -27.5 -14.1 19.2 81 81 A H T 3 S+ 0 0 150 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.814 84.4 100.6 -72.1 -32.8 -25.1 -13.3 21.9 82 82 A L S < S- 0 0 37 -3,-0.8 5,-0.1 1,-0.1 -3,-0.0 0.078 90.4 -79.5 -48.9 156.4 -22.0 -14.8 20.0 83 83 A P >> - 0 0 66 0, 0.0 3,-2.5 0, 0.0 4,-0.5 -0.425 46.6-110.0 -58.2 139.1 -19.5 -12.7 18.0 84 84 A P G >4 S+ 0 0 89 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.726 119.3 57.4 -34.1 -36.6 -20.9 -11.6 14.5 85 85 A N G 34 S+ 0 0 105 1,-0.2 -3,-0.0 5,-0.1 0, 0.0 0.734 105.5 45.9 -72.7 -33.3 -18.3 -14.1 13.1 86 86 A D G <4 S+ 0 0 96 -3,-2.5 -1,-0.2 -7,-0.1 -4,-0.1 0.335 87.8 111.2 -98.3 3.4 -19.5 -17.2 14.9 87 87 A Q S S+ 0 0 4 0, 0.0 4,-1.5 0, 0.0 5,-0.4 0.832 108.7 36.8 -51.1 -52.7 -25.5 -19.2 12.3 89 89 A E H >>S+ 0 0 113 2,-0.2 4,-3.0 3,-0.2 5,-0.6 0.964 124.5 34.0 -68.3 -64.9 -26.3 -16.8 9.4 90 90 A R H >5S+ 0 0 109 1,-0.2 4,-1.1 -6,-0.2 -1,-0.1 0.940 123.0 49.3 -54.9 -45.0 -23.2 -14.8 8.8 91 91 A G H <5S+ 0 0 11 -4,-2.5 -2,-0.2 -7,-0.2 -1,-0.2 0.734 123.6 29.1 -70.7 -28.9 -21.0 -17.9 9.7 92 92 A A H X5S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.4 5,-0.2 0.866 122.0 44.9 -98.0 -42.0 -22.8 -20.3 7.5 93 93 A L H X5S+ 0 0 29 -4,-3.0 4,-2.0 -5,-0.4 -3,-0.2 0.905 112.6 43.7 -71.8 -47.0 -24.2 -18.2 4.6 94 94 A L H X S+ 0 0 59 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.898 110.9 53.4 -60.2 -36.8 -18.8 -19.0 3.8 96 96 A L H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 6,-0.3 0.924 109.4 47.3 -64.8 -41.1 -21.1 -21.3 1.8 97 97 A R H <>S+ 0 0 31 -4,-2.0 5,-2.2 -5,-0.2 4,-0.5 0.954 117.2 41.8 -67.4 -39.7 -21.4 -18.8 -1.0 98 98 A G H ><5S+ 0 0 34 -4,-2.3 3,-0.8 3,-0.2 -2,-0.2 0.923 114.1 53.1 -65.8 -42.5 -17.6 -18.1 -1.2 99 99 A H H 3<5S+ 0 0 92 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.894 118.4 33.3 -64.5 -45.8 -16.8 -21.8 -0.8 100 100 A F T 3<5S- 0 0 12 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.368 105.8-122.6 -96.6 9.3 -19.0 -23.0 -3.6 101 101 A E T < 5 + 0 0 115 -3,-0.8 2,-2.1 -4,-0.5 171,-0.4 0.912 42.7 175.1 56.2 42.1 -18.5 -19.9 -5.8 102 102 A L < + 0 0 2 -5,-2.2 169,-0.3 -6,-0.3 -1,-0.2 -0.499 11.2 158.2 -80.0 71.6 -22.3 -19.3 -5.8 103 103 A F + 0 0 11 -2,-2.1 35,-2.8 -3,-0.2 2,-0.6 0.691 51.3 73.8 -75.7 -11.5 -22.1 -16.0 -7.7 104 104 A C E +DE 137 270A 3 166,-2.3 166,-2.9 33,-0.2 2,-0.4 -0.875 54.9 176.1-109.6 116.0 -25.7 -16.2 -9.0 105 105 A N E -DE 136 269A 3 31,-2.3 31,-2.9 -2,-0.6 2,-0.4 -0.966 5.0-174.9-113.9 136.9 -28.7 -15.6 -6.7 106 106 A M E -DE 135 268A 10 162,-2.6 162,-2.6 -2,-0.4 29,-0.2 -0.990 7.0-176.8-131.0 124.9 -32.2 -15.5 -8.1 107 107 A R E -D 134 0A 32 27,-2.5 27,-2.4 -2,-0.4 2,-0.3 -0.917 11.4-162.0-121.2 101.3 -35.3 -14.6 -6.0 108 108 A P E +D 133 0A 43 0, 0.0 158,-0.5 0, 0.0 2,-0.4 -0.631 15.3 174.7 -79.0 136.6 -38.6 -15.0 -8.0 109 109 A A E +D 132 0A 9 23,-1.6 23,-3.0 -2,-0.3 2,-0.3 -0.941 5.6 160.2-145.9 133.5 -41.5 -13.2 -6.4 110 110 A K E -D 131 0A 84 -2,-0.4 2,-0.8 21,-0.2 21,-0.2 -0.927 44.7-108.6-140.9 157.5 -45.0 -12.6 -7.6 111 111 A L - 0 0 12 19,-2.5 19,-0.3 -2,-0.3 5,-0.1 -0.849 45.5-132.3 -80.0 121.3 -48.4 -11.7 -6.3 112 112 A H > - 0 0 27 -2,-0.8 3,-2.5 147,-0.2 4,-0.3 -0.549 27.7 -93.6 -73.9 141.7 -50.3 -15.0 -6.5 113 113 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.252 113.0 16.4 -58.5 126.7 -53.7 -14.9 -8.1 114 114 A G T 3 S+ 0 0 54 -3,-0.1 3,-0.1 1,-0.0 -2,-0.1 0.309 115.8 72.8 94.4 -6.8 -56.3 -14.5 -5.4 115 115 A L X + 0 0 9 -3,-2.5 3,-2.0 1,-0.1 4,-0.4 0.226 56.3 110.9-123.1 16.2 -53.8 -13.4 -2.8 116 116 A E G > S+ 0 0 52 -4,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.850 70.2 66.3 -60.8 -31.1 -53.1 -9.8 -4.1 117 117 A H G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.672 86.3 70.8 -67.4 -15.9 -55.0 -8.3 -1.1 118 118 A M G < S+ 0 0 48 -3,-2.0 -1,-0.3 141,-0.1 -2,-0.2 0.732 77.7 102.2 -67.9 -26.8 -52.2 -9.6 1.2 119 119 A S S < S- 0 0 8 -3,-1.7 139,-0.1 -4,-0.4 140,-0.1 -0.353 77.2-134.3 -57.5 143.9 -49.8 -7.0 -0.3 120 120 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.427 77.2 105.7 -76.1 1.8 -49.2 -3.9 1.9 121 121 A L S S- 0 0 23 137,-0.4 112,-0.1 1,-0.1 111,-0.0 -0.421 89.1 -85.6 -77.6 153.2 -49.7 -1.8 -1.3 122 122 A R >> - 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