==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-AUG-04 1X7X . COMPND 2 MOLECULE: 2-OXOISOVALERATE DEHYDROGENASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.WYNN,M.KATO,M.MACHIUS,J.L.CHUANG,J.LI,D.R.TOMCHICK,D.T.C . 699 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 40 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 3 1 0 0 2 0 1 3 3 0 2 1 1 1 0 0 0 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 5 1 2 4 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 . 2 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 0 1 1 0 0 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 6 A K 0 0 116 0, 0.0 9,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 120.8 45.5 -2.8 45.2 2 7 A P - 0 0 32 0, 0.0 7,-0.2 0, 0.0 9,-0.0 -0.267 360.0-166.2 -62.0 136.8 49.1 -3.2 43.9 3 8 A Q + 0 0 172 5,-0.1 5,-0.1 -2,-0.0 0, 0.0 -0.176 37.6 134.6-115.1 36.3 51.9 -1.6 45.9 4 9 A F > - 0 0 151 3,-0.3 3,-0.6 5,-0.1 5,-0.1 -0.771 45.8-153.4 -95.7 127.1 54.8 -1.8 43.4 5 10 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.772 90.3 64.0 -63.9 -27.4 57.1 1.3 42.9 6 11 A G T 3 S+ 0 0 81 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.738 110.3 20.8 -71.2 -24.8 58.0 0.1 39.3 7 12 A A < - 0 0 71 -3,-0.6 2,-0.6 2,-0.1 -3,-0.3 -0.999 60.4-135.8-154.3 143.1 54.5 0.3 37.7 8 13 A S + 0 0 134 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.902 57.4 126.3 -98.9 108.7 51.1 1.9 38.2 9 14 A A - 0 0 65 -2,-0.6 -5,-0.1 -7,-0.2 2,-0.1 -0.998 54.7-114.8-164.5 154.7 48.5 -0.9 37.5 10 15 A E - 0 0 171 -2,-0.3 2,-0.3 -9,-0.1 0, 0.0 -0.413 42.1-103.3 -82.3 169.9 45.5 -3.0 38.6 11 16 A F - 0 0 143 -2,-0.1 2,-0.4 -9,-0.0 -1,-0.1 -0.686 29.1-155.7 -82.6 154.1 45.7 -6.8 39.4 12 17 A I - 0 0 112 -2,-0.3 4,-0.1 1,-0.0 0, 0.0 -0.996 8.9-158.1-127.8 139.5 44.4 -9.2 36.9 13 18 A D S S+ 0 0 141 -2,-0.4 2,-0.3 2,-0.1 -1,-0.0 0.232 72.0 66.9-100.5 12.8 43.2 -12.8 37.9 14 19 A K S S- 0 0 120 2,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.994 87.3-108.8-136.4 138.7 43.6 -14.5 34.5 15 20 A L + 0 0 151 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.580 48.3 160.2 -74.5 121.0 46.7 -15.2 32.5 16 21 A E - 0 0 128 -2,-0.4 2,-0.1 -4,-0.1 -2,-0.1 -0.857 28.2-150.2-151.4 104.4 46.9 -13.0 29.4 17 22 A F - 0 0 184 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.454 27.5-117.9 -69.7 143.4 49.9 -12.1 27.3 18 23 A I - 0 0 161 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.774 29.5-150.6 -87.3 125.0 49.9 -8.6 25.6 19 24 A Q - 0 0 175 -2,-0.5 2,-0.2 1,-0.0 0, 0.0 -0.799 12.8-121.8 -98.7 136.0 49.9 -9.0 21.8 20 25 A P - 0 0 97 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.513 16.3-136.6 -69.7 144.1 51.5 -6.4 19.5 21 26 A N + 0 0 105 -2,-0.2 5,-0.1 1,-0.2 211,-0.1 -0.874 48.2 142.3-101.9 97.0 49.2 -4.9 16.9 22 27 A V + 0 0 65 -2,-0.8 3,-0.5 3,-0.1 -1,-0.2 0.707 63.3 62.7-105.8 -28.9 51.4 -4.8 13.8 23 28 A I S S+ 0 0 174 1,-0.3 2,-0.5 -3,-0.2 -2,-0.1 0.878 118.5 28.3 -65.6 -43.9 48.7 -5.7 11.1 24 29 A S S S+ 0 0 85 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.831 94.8 174.0-117.9 89.6 46.8 -2.5 12.0 25 30 A G - 0 0 26 -2,-0.5 -3,-0.1 -3,-0.5 3,-0.1 -0.012 47.0 -48.4 -84.3-174.0 49.5 -0.1 13.2 26 31 A I S S- 0 0 53 206,-0.2 -1,-0.2 -5,-0.1 209,-0.1 -0.438 74.8-112.9 -54.0 124.5 49.6 3.5 14.1 27 32 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.241 26.2-108.9 -67.6 159.0 47.8 5.1 11.2 28 33 A I E -a 247 0A 95 218,-0.1 220,-0.3 -3,-0.1 2,-0.3 -0.805 27.5-132.5 -96.4 114.1 49.7 7.4 8.8 29 34 A Y E +a 248 0A 48 218,-2.9 220,-2.6 -2,-0.7 2,-0.4 -0.470 30.4 177.1 -69.2 128.5 48.8 11.1 9.1 30 35 A R + 0 0 127 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.994 23.2 177.8-135.1 137.9 48.2 12.8 5.7 31 36 A V S S+ 0 0 2 -2,-0.4 8,-3.0 1,-0.3 9,-0.5 0.767 75.4 31.6-104.7 -45.0 47.1 16.4 4.8 32 37 A M B S-H 38 0B 0 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.942 76.8-128.2-121.8 142.3 47.0 16.2 1.0 33 38 A D > - 0 0 41 4,-2.6 3,-2.0 -2,-0.4 4,-0.1 -0.048 43.5 -85.2 -73.6-178.8 46.2 13.4 -1.3 34 39 A R T 3 S+ 0 0 144 1,-0.3 251,-0.2 2,-0.1 258,-0.1 0.669 128.9 57.1 -67.3 -15.8 48.4 12.2 -4.3 35 40 A Q T 3 S- 0 0 115 2,-0.1 -1,-0.3 257,-0.1 -2,-0.1 0.082 122.3-104.0 -95.1 17.5 46.8 14.9 -6.5 36 41 A G S < S+ 0 0 0 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.748 74.5 144.9 65.0 24.5 47.8 17.7 -4.2 37 42 A Q - 0 0 102 -4,-0.1 -4,-2.6 259,-0.0 2,-0.3 -0.838 54.7-119.1 -97.7 132.7 44.3 18.1 -2.8 38 43 A I B -H 32 0B 44 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.511 24.2-166.1 -68.6 123.9 43.6 19.0 0.9 39 44 A I S S+ 0 0 77 -8,-3.0 -1,-0.2 -2,-0.3 -7,-0.1 0.919 76.9 25.6 -80.4 -42.0 41.7 16.1 2.5 40 45 A N >> - 0 0 77 -9,-0.5 3,-2.5 1,-0.1 4,-0.6 -0.922 68.6-155.3-130.3 100.4 40.5 17.7 5.7 41 46 A P G >4 S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.842 92.8 61.8 -47.7 -38.0 40.1 21.6 5.5 42 47 A S G 34 S+ 0 0 100 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.686 103.7 51.3 -63.4 -16.8 40.6 22.0 9.3 43 48 A E G <4 S+ 0 0 73 -3,-2.5 -1,-0.3 -12,-0.1 215,-0.1 0.507 79.0 115.2 -95.5 -10.6 44.1 20.5 9.0 44 49 A D << - 0 0 22 -3,-1.4 -6,-0.0 -4,-0.6 -12,-0.0 -0.479 54.8-156.8 -60.1 121.0 45.2 22.8 6.3 45 50 A P - 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.656 22.7-143.6 -70.2 -10.6 48.1 24.9 7.7 46 51 A H - 0 0 134 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.907 22.7-167.0 38.9 53.8 47.3 27.6 5.0 47 52 A L - 0 0 11 1,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.350 26.1-103.6 -58.1 139.5 51.0 28.4 4.6 48 53 A P > - 0 0 71 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.342 28.7-108.3 -67.7 158.5 51.4 31.7 2.5 49 54 A K H > S+ 0 0 96 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.881 116.4 54.9 -56.3 -49.5 52.5 31.5 -1.1 50 55 A E H > S+ 0 0 148 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 112.5 44.4 -50.8 -46.3 56.0 32.8 -0.6 51 56 A K H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 113.1 49.2 -69.4 -40.7 56.7 30.1 2.0 52 57 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.934 111.1 50.9 -68.6 -37.6 55.1 27.3 -0.1 53 58 A L H X S+ 0 0 30 -4,-3.1 4,-3.5 1,-0.2 5,-0.2 0.891 107.1 54.0 -64.7 -39.0 57.2 28.3 -3.1 54 59 A K H X S+ 0 0 63 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.893 108.0 50.1 -61.9 -38.9 60.3 28.3 -0.9 55 60 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.956 113.8 45.6 -59.9 -48.3 59.5 24.7 0.1 56 61 A Y H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.943 114.6 46.6 -63.2 -49.0 59.0 23.8 -3.6 57 62 A K H X S+ 0 0 75 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.808 111.9 51.0 -63.5 -35.3 62.2 25.6 -4.8 58 63 A S H X S+ 0 0 8 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.902 111.8 47.3 -64.6 -45.9 64.3 24.1 -1.9 59 64 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.936 117.0 42.3 -61.7 -49.3 63.2 20.5 -2.7 60 65 A T H X S+ 0 0 16 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.878 112.4 52.6 -67.5 -39.9 63.8 20.9 -6.5 61 66 A L H X S+ 0 0 20 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.894 110.4 49.9 -63.0 -41.7 67.1 22.7 -6.1 62 67 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.927 110.1 50.2 -55.3 -47.1 68.2 19.9 -3.8 63 68 A N H X S+ 0 0 20 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.899 109.4 51.2 -63.8 -40.0 67.1 17.4 -6.4 64 69 A T H X S+ 0 0 22 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.929 111.4 47.3 -58.7 -45.5 69.0 19.2 -9.1 65 70 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.903 109.0 54.9 -66.8 -43.7 72.2 19.2 -7.0 66 71 A D H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.859 106.0 52.8 -50.2 -44.1 71.7 15.5 -6.3 67 72 A R H X S+ 0 0 160 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.937 113.7 41.6 -63.4 -47.0 71.6 14.7 -10.0 68 73 A I H X S+ 0 0 30 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.909 117.7 44.1 -69.8 -44.5 74.8 16.5 -10.8 69 74 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.859 109.3 57.0 -75.7 -33.4 76.8 15.3 -7.7 70 75 A Y H X S+ 0 0 108 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.948 110.9 44.7 -56.2 -49.4 75.5 11.7 -8.2 71 76 A E H X S+ 0 0 95 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.895 109.7 55.8 -58.3 -43.2 77.0 11.9 -11.8 72 77 A S H <>S+ 0 0 2 -4,-2.4 5,-2.3 1,-0.2 6,-0.7 0.939 108.5 47.7 -54.5 -45.6 80.2 13.5 -10.4 73 78 A Q H ><5S+ 0 0 40 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.914 106.7 57.5 -60.5 -43.9 80.6 10.5 -8.0 74 79 A R H 3<5S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.826 108.2 46.3 -59.7 -34.3 80.0 8.0 -10.9 75 80 A Q T 3<5S- 0 0 102 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.301 116.7-115.1 -89.2 7.3 82.9 9.5 -12.8 76 81 A G T < 5S+ 0 0 60 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.686 80.4 126.6 65.9 18.6 85.1 9.4 -9.6 77 82 A R S + 0 0 4 -22,-0.1 3,-1.9 -2,-0.1 4,-0.4 0.197 44.1 150.7-115.0 16.7 68.2 12.8 -1.1 85 90 A Y T 3 S+ 0 0 84 1,-0.3 -2,-0.0 2,-0.2 196,-0.0 -0.260 75.5 4.8 -66.4 127.5 65.6 11.2 -3.4 86 91 A G T 3 S+ 0 0 9 194,-0.1 -1,-0.3 -2,-0.1 195,-0.3 0.285 119.5 79.6 83.1 -10.4 62.2 10.6 -1.8 87 92 A E <> + 0 0 4 -3,-1.9 4,-1.7 1,-0.1 5,-0.2 0.376 60.4 95.4-108.4 0.9 63.5 12.5 1.3 88 93 A E H > S+ 0 0 0 -4,-0.4 4,-2.3 1,-0.2 5,-0.3 0.865 86.9 45.4 -64.3 -38.8 63.1 16.1 0.0 89 94 A G H > S+ 0 0 0 2,-0.2 4,-1.9 161,-0.2 5,-0.3 0.847 109.3 53.2 -76.6 -36.9 59.7 16.7 1.6 90 95 A T H > S+ 0 0 0 160,-0.3 4,-1.4 -4,-0.2 5,-0.2 0.893 117.6 39.6 -60.0 -41.0 60.5 15.2 5.1 91 96 A H H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.935 120.2 39.4 -79.4 -44.6 63.5 17.5 5.3 92 97 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -3,-0.2 0.906 118.3 49.5 -73.3 -41.6 62.2 20.7 3.8 93 98 A G H X S+ 0 0 0 -4,-1.9 4,-0.5 -5,-0.3 -2,-0.2 0.895 115.9 42.3 -62.2 -44.9 58.7 20.4 5.5 94 99 A S H >< S+ 0 0 0 -4,-1.4 3,-1.4 -5,-0.3 4,-0.5 0.950 113.4 52.6 -67.0 -46.3 60.2 19.7 9.0 95 100 A A H >< S+ 0 0 3 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.883 104.7 56.5 -55.7 -43.1 62.9 22.4 8.6 96 101 A A H 3< S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.678 103.7 54.9 -59.8 -27.3 60.2 25.0 7.7 97 102 A A T << S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.485 96.7 82.9 -85.8 -8.5 58.4 24.2 11.0 98 103 A L S < S- 0 0 17 -3,-1.6 2,-0.3 -4,-0.5 163,-0.1 -0.520 85.3-109.2 -89.7 161.1 61.5 24.9 13.1 99 104 A D > - 0 0 74 -2,-0.2 3,-1.8 1,-0.1 82,-0.1 -0.658 36.8-114.7 -76.0 150.9 62.9 28.2 14.4 100 105 A N T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.721 115.7 51.1 -62.4 -28.4 66.1 29.1 12.6 101 106 A T T 3 S+ 0 0 65 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.442 78.7 119.1 -91.5 -1.0 68.1 28.8 15.7 102 107 A D S < S- 0 0 0 -3,-1.8 2,-0.4 1,-0.1 80,-0.2 -0.459 71.2-117.9 -60.0 132.8 66.7 25.3 16.6 103 108 A L E -b 182 0A 8 78,-1.2 80,-2.3 -2,-0.1 2,-0.5 -0.622 27.7-154.1 -83.9 132.3 69.7 23.0 16.7 104 109 A V E +bc 183 152A 0 47,-2.7 49,-2.5 -2,-0.4 2,-0.4 -0.911 14.5 180.0-114.8 129.6 69.7 20.1 14.2 105 110 A F E +b 184 0A 2 78,-2.7 80,-2.4 -2,-0.5 2,-0.2 -0.958 28.3 123.6-115.4 140.6 71.5 16.7 14.5 106 111 A G - 0 0 4 47,-0.4 50,-0.4 -2,-0.4 56,-0.1 -0.786 40.4-130.3-160.7-150.5 71.2 14.2 11.7 107 112 A Q > - 0 0 8 -2,-0.2 3,-0.6 48,-0.1 38,-0.2 -0.181 64.2 -15.6-143.4-112.8 73.1 12.1 9.3 108 113 A Y T 3 S+ 0 0 40 1,-0.2 3,-0.2 2,-0.1 -26,-0.1 0.598 122.2 45.3 -85.9 -17.2 73.2 11.3 5.6 109 114 A R T 3 S+ 0 0 60 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.054 83.8 92.2-119.1 26.5 69.8 12.5 4.3 110 115 A E X> + 0 0 1 -3,-0.6 3,-1.7 1,-0.2 4,-1.0 0.243 41.4 111.1-110.4 10.1 69.4 15.9 5.9 111 116 A A H 3> S+ 0 0 6 1,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.842 73.4 66.5 -53.4 -32.6 70.9 18.1 3.2 112 117 A G H 3> S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.793 93.8 57.5 -61.4 -27.5 67.4 19.5 2.6 113 118 A V H <> S+ 0 0 0 -3,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.949 110.5 42.9 -64.5 -49.8 67.4 21.0 6.1 114 119 A L H <>S+ 0 0 0 -4,-1.0 5,-2.6 2,-0.2 -2,-0.2 0.883 111.0 55.4 -59.3 -43.9 70.6 23.0 5.1 115 120 A M H ><5S+ 0 0 10 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.947 108.9 47.9 -58.9 -42.6 69.1 23.9 1.7 116 121 A Y H 3<5S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.863 107.7 55.0 -66.4 -37.6 66.0 25.4 3.5 117 122 A R T 3<5S- 0 0 17 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.149 122.4-109.7 -81.6 17.6 68.3 27.3 5.8 118 123 A D T < 5 + 0 0 104 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.797 49.0 178.0 64.3 33.6 70.0 28.8 2.7 119 124 A Y < - 0 0 13 -5,-2.6 -1,-0.2 1,-0.1 5,-0.0 -0.582 40.0-104.0 -64.8 130.1 73.3 27.0 3.0 120 125 A P >> - 0 0 48 0, 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