==== 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 30-NOV-04 2BEV . COMPND 2 MOLECULE: 2-OXOISOVALERATE DEHYDROGENASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MACHIUS,R.M.WYNN,J.L.CHUANG,D.R.TOMCHICK,C.A.BRAUTIGAM, D. . 729 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 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 . 1 0.1 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 . 44 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 3 4 1 0 0 1 1 1 2 4 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 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 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 0 178 0, 0.0 9,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 134.7 45.3 -2.2 45.0 2 7 A P - 0 0 33 0, 0.0 7,-0.2 0, 0.0 9,-0.0 -0.371 360.0-166.1 -66.0 147.5 48.9 -3.0 43.9 3 8 A Q + 0 0 162 5,-0.1 5,-0.0 -2,-0.0 0, 0.0 0.309 36.0 135.6-114.9 3.2 51.6 -1.2 45.8 4 9 A F > - 0 0 147 1,-0.1 3,-0.7 5,-0.1 5,-0.1 -0.263 49.6-144.6 -67.3 136.3 54.7 -1.8 43.6 5 10 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.806 91.5 66.5 -64.8 -28.4 56.9 1.2 43.1 6 11 A G T 3 S+ 0 0 82 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.613 108.8 14.9 -77.6 -12.7 57.8 0.2 39.5 7 12 A A < - 0 0 75 -3,-0.7 2,-0.5 2,-0.1 -1,-0.1 -0.989 60.6-131.4-155.6 157.6 54.4 0.6 37.8 8 13 A S + 0 0 130 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.1 -0.973 57.3 117.8-112.1 115.3 50.9 2.2 38.3 9 14 A A - 0 0 62 -2,-0.5 2,-0.2 -7,-0.2 -5,-0.1 -0.985 57.6-104.9-167.9 165.1 48.3 -0.5 37.6 10 15 A E - 0 0 145 -2,-0.3 2,-0.2 -9,-0.1 -2,-0.0 -0.568 42.0-104.1 -91.1 166.4 45.3 -2.6 38.8 11 16 A F - 0 0 140 -2,-0.2 2,-0.4 -9,-0.0 -1,-0.1 -0.543 29.8-155.8 -76.9 156.7 45.5 -6.3 39.6 12 17 A I - 0 0 116 -2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.993 9.7-155.7-130.3 143.3 44.0 -8.7 37.1 13 18 A D S S+ 0 0 154 -2,-0.4 2,-0.3 2,-0.1 -1,-0.0 0.284 72.6 70.1-103.7 13.2 42.9 -12.2 38.1 14 19 A K S S- 0 0 147 2,-0.1 2,-0.6 0, 0.0 -2,-0.0 -0.978 84.1-114.8-131.4 143.4 43.2 -13.9 34.7 15 20 A L + 0 0 143 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.653 47.2 157.5 -84.3 116.9 46.4 -14.8 32.7 16 21 A E - 0 0 123 -2,-0.6 2,-0.2 -4,-0.1 -2,-0.1 -0.944 30.8-145.5-144.2 115.4 46.4 -12.7 29.5 17 22 A F - 0 0 172 -2,-0.4 2,-0.6 1,-0.0 -2,-0.0 -0.596 25.5-118.6 -76.5 144.9 49.5 -11.8 27.4 18 23 A I - 0 0 164 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.751 30.1-152.2 -82.1 122.2 49.5 -8.4 25.8 19 24 A Q - 0 0 152 -2,-0.6 2,-0.1 1,-0.0 0, 0.0 -0.800 15.6-117.7 -94.3 139.7 49.7 -9.0 22.0 20 25 A P - 0 0 103 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.464 17.8-130.7 -68.7 146.2 51.3 -6.3 19.7 21 26 A N + 0 0 121 1,-0.2 5,-0.2 -2,-0.1 215,-0.0 -0.789 51.9 143.4 -93.8 87.4 49.0 -4.7 17.1 22 27 A V > + 0 0 57 -2,-1.0 3,-0.6 3,-0.1 -1,-0.2 0.871 65.1 50.3 -99.4 -39.1 51.2 -5.1 14.0 23 28 A I T 3 S+ 0 0 174 1,-0.3 2,-0.7 -3,-0.2 -2,-0.1 0.896 122.1 35.5 -63.6 -43.6 48.7 -5.8 11.2 24 29 A S T 3 S+ 0 0 97 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.745 93.7 170.9-109.6 79.4 46.6 -2.8 12.3 25 30 A G < - 0 0 28 -2,-0.7 -3,-0.1 -3,-0.6 3,-0.1 -0.004 47.5 -51.4 -77.2-169.7 49.4 -0.5 13.3 26 31 A I S S- 0 0 53 206,-0.2 -1,-0.2 -5,-0.2 209,-0.1 -0.428 73.3-108.7 -66.3 132.1 49.4 3.1 14.2 27 32 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.182 25.4-113.0 -69.7 162.3 47.6 4.8 11.3 28 33 A I E -a 247 0A 94 218,-0.1 2,-0.3 -3,-0.1 220,-0.3 -0.837 26.3-135.6 -99.9 112.8 49.4 7.0 8.8 29 34 A Y E +a 248 0A 51 218,-2.6 220,-2.6 -2,-0.7 2,-0.4 -0.513 30.2 175.7 -71.3 128.8 48.5 10.7 9.0 30 35 A R + 0 0 134 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.995 22.1 178.1-141.5 135.9 47.9 12.3 5.6 31 36 A V S S+ 0 0 3 -2,-0.4 8,-2.9 1,-0.2 9,-0.5 0.773 73.8 31.8-103.6 -43.0 46.7 15.8 4.6 32 37 A M B S-H 38 0B 0 6,-0.2 6,-0.2 7,-0.1 -1,-0.2 -0.932 77.8-127.2-123.1 145.9 46.7 15.8 0.8 33 38 A D > - 0 0 46 4,-2.7 3,-2.0 -2,-0.4 -2,-0.1 -0.151 43.1 -86.4 -79.2-174.9 46.1 12.8 -1.6 34 39 A R T 3 S+ 0 0 103 1,-0.3 271,-0.2 2,-0.1 278,-0.1 0.689 129.3 58.6 -71.0 -13.5 48.5 11.7 -4.4 35 40 A Q T 3 S- 0 0 116 2,-0.1 -1,-0.3 277,-0.1 -2,-0.0 0.180 121.4-106.5 -92.3 13.0 46.8 14.3 -6.7 36 41 A G S < S+ 0 0 0 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.708 73.2 144.0 71.2 20.4 47.7 17.2 -4.3 37 42 A Q - 0 0 93 279,-0.0 -4,-2.7 1,-0.0 2,-0.3 -0.804 55.0-118.3 -92.8 134.6 44.1 17.5 -3.1 38 43 A I B -H 32 0B 44 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.549 23.6-164.9 -71.2 126.8 43.4 18.4 0.6 39 44 A I S S+ 0 0 74 -8,-2.9 -1,-0.1 -2,-0.3 -7,-0.1 0.892 75.1 24.3 -81.3 -41.5 41.4 15.6 2.2 40 45 A N > - 0 0 79 -9,-0.5 3,-3.2 1,-0.1 4,-0.5 -0.917 66.9-153.5-135.3 100.9 40.1 17.2 5.4 41 46 A P G > S+ 0 0 99 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.805 93.9 63.7 -47.4 -36.4 39.8 21.1 5.3 42 47 A S G 3 S+ 0 0 94 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.655 103.5 49.3 -65.1 -12.9 40.2 21.3 9.1 43 48 A E G < S+ 0 0 76 -3,-3.2 -1,-0.3 -12,-0.1 215,-0.1 0.406 80.3 114.6-103.3 -2.4 43.8 19.9 8.7 44 49 A D < - 0 0 26 -3,-1.5 -12,-0.0 -4,-0.5 -6,-0.0 -0.565 54.0-157.9 -73.3 122.4 44.9 22.3 6.0 45 50 A P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.610 21.0-142.9 -77.2 -5.8 47.6 24.5 7.4 46 51 A H - 0 0 137 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.930 23.9-167.5 40.9 55.5 46.9 27.1 4.7 47 52 A L - 0 0 11 1,-0.1 -1,-0.1 2,-0.1 207,-0.0 -0.493 27.3-100.9 -66.5 142.1 50.6 28.0 4.4 48 53 A P >> - 0 0 83 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.303 29.9-106.6 -68.4 154.3 51.1 31.2 2.4 49 54 A K H 3> S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.822 116.6 52.7 -45.5 -49.8 52.1 31.1 -1.3 50 55 A E H 3> S+ 0 0 173 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 111.5 47.7 -61.5 -38.4 55.7 32.2 -0.8 51 56 A K H <> S+ 0 0 53 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.921 112.1 47.5 -69.3 -44.8 56.3 29.5 1.8 52 57 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 111.2 52.3 -64.1 -39.9 54.8 26.7 -0.2 53 58 A L H X S+ 0 0 31 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.894 108.0 52.2 -61.1 -38.4 56.8 27.9 -3.2 54 59 A K H X S+ 0 0 65 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.897 107.3 51.9 -63.7 -39.7 60.0 27.8 -1.0 55 60 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.958 114.7 43.5 -58.8 -46.2 59.1 24.2 -0.1 56 61 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.956 114.8 46.3 -68.0 -47.1 58.8 23.3 -3.7 57 62 A K H X S+ 0 0 73 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.886 111.3 54.3 -63.7 -38.4 61.9 25.2 -5.0 58 63 A S H X S+ 0 0 9 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.923 109.8 45.5 -59.8 -48.0 63.9 23.7 -2.1 59 64 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.919 116.6 44.7 -66.3 -40.5 63.0 20.1 -3.0 60 65 A T H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.876 111.5 52.2 -73.3 -33.5 63.6 20.6 -6.8 61 66 A L H X S+ 0 0 27 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.924 111.3 48.4 -65.2 -40.5 66.9 22.5 -6.2 62 67 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.939 110.7 51.2 -61.2 -44.0 68.0 19.5 -4.0 63 68 A N H X S+ 0 0 19 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 109.8 48.9 -61.0 -41.3 66.9 17.1 -6.7 64 69 A T H X S+ 0 0 20 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.909 113.3 47.5 -62.9 -42.7 68.9 19.1 -9.4 65 70 A M H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.915 109.5 53.1 -66.6 -44.8 72.0 19.0 -7.1 66 71 A D H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.914 108.7 50.4 -55.0 -45.4 71.6 15.3 -6.4 67 72 A R H X S+ 0 0 145 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.939 114.3 43.2 -63.6 -45.6 71.5 14.5 -10.1 68 73 A I H X S+ 0 0 33 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.926 116.8 44.6 -65.1 -47.4 74.7 16.5 -10.9 69 74 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.846 109.7 55.9 -71.5 -32.3 76.7 15.3 -7.9 70 75 A Y H X S+ 0 0 53 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.949 111.4 45.5 -60.3 -47.3 75.6 11.6 -8.4 71 76 A E H X S+ 0 0 97 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.912 108.8 55.4 -59.8 -42.3 77.0 12.0 -12.0 72 77 A S H <>S+ 0 0 2 -4,-2.6 5,-2.5 1,-0.2 6,-0.7 0.907 109.1 49.1 -57.8 -40.8 80.2 13.7 -10.6 73 78 A Q H ><5S+ 0 0 25 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.933 106.2 54.3 -64.3 -49.0 80.7 10.7 -8.4 74 79 A R H 3<5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.806 109.7 49.6 -52.4 -31.5 80.2 8.2 -11.2 75 80 A Q T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.516 117.1-114.0 -87.0 -8.9 83.0 10.0 -13.1 76 81 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 -4,-0.5 -2,-0.1 0.581 83.0 121.5 86.8 15.7 85.4 10.0 -10.1 77 82 A R S + 0 0 4 -22,-0.1 3,-2.1 -2,-0.1 4,-0.3 0.141 39.4 158.6-115.4 17.8 67.8 12.1 -1.3 85 90 A Y T 3 + 0 0 46 1,-0.3 198,-1.8 2,-0.2 199,-0.8 -0.199 69.3 6.5 -59.7 126.0 65.3 10.8 -3.9 86 91 A G T 3 S+ 0 0 0 196,-0.2 195,-0.3 197,-0.2 -1,-0.3 0.163 119.5 73.7 97.1 -17.3 61.8 10.2 -2.6 87 92 A E X> + 0 0 0 -3,-2.1 4,-1.3 1,-0.1 3,-0.6 0.272 58.0 104.2-111.5 10.0 62.6 11.7 0.8 88 93 A E H 3> S+ 0 0 0 -4,-0.3 4,-2.1 1,-0.3 5,-0.3 0.838 77.6 57.6 -66.0 -29.8 62.7 15.4 -0.1 89 94 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.839 101.5 54.1 -67.4 -38.3 59.2 16.0 1.4 90 95 A T H <> S+ 0 0 0 -3,-0.6 4,-1.4 160,-0.2 -1,-0.2 0.881 110.8 47.7 -64.1 -37.5 60.3 14.8 4.9 91 96 A H H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.950 119.3 34.2 -69.9 -52.3 63.2 17.3 4.9 92 97 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.882 115.4 55.6 -75.5 -36.9 61.4 20.4 3.8 93 98 A G H X S+ 0 0 0 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.2 0.907 116.2 38.9 -57.4 -45.4 58.1 19.7 5.5 94 99 A S H >X S+ 0 0 0 -4,-1.4 3,-1.0 -5,-0.3 4,-0.5 0.933 113.7 51.9 -76.2 -41.9 59.9 19.3 8.8 95 100 A A H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.885 105.3 57.3 -62.0 -35.4 62.4 22.1 8.4 96 101 A A H 3< S+ 0 0 5 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.745 103.2 54.7 -68.8 -21.0 59.7 24.6 7.6 97 102 A A H << S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.549 96.2 86.2 -87.3 -8.3 57.9 23.8 10.9 98 103 A L S << S- 0 0 13 -3,-1.4 2,-0.2 -4,-0.5 163,-0.1 -0.532 84.3-111.1 -90.0 156.1 61.0 24.6 12.9 99 104 A D > - 0 0 65 -2,-0.2 3,-1.9 1,-0.1 82,-0.1 -0.615 37.2-110.9 -74.8 150.1 62.2 27.9 14.2 100 105 A N T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.801 116.9 45.6 -52.5 -37.1 65.4 29.1 12.4 101 106 A T T 3 S+ 0 0 75 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.370 78.9 122.0 -95.3 6.3 67.5 28.6 15.5 102 107 A D < - 0 0 0 -3,-1.9 2,-0.3 1,-0.1 80,-0.2 -0.483 69.9-115.6 -62.9 136.6 66.2 25.2 16.5 103 108 A L E -b 182 0A 8 78,-0.9 80,-2.6 -2,-0.2 2,-0.5 -0.608 28.8-154.2 -85.1 133.9 69.2 22.9 16.6 104 109 A V E -bc 183 152A 0 47,-2.7 49,-2.8 -2,-0.3 2,-0.4 -0.904 13.6-177.0-112.5 131.0 69.3 20.0 14.1 105 110 A F E +b 184 0A 4 78,-2.5 80,-2.9 -2,-0.5 2,-0.2 -0.961 21.7 172.3-116.3 140.0 71.2 16.7 14.5 106 111 A G - 0 0 5 47,-0.4 50,-0.3 -2,-0.4 56,-0.2 -0.662 38.9-130.7-135.7-166.9 71.0 14.3 11.5 107 112 A Q - 0 0 9 -2,-0.2 49,-0.1 48,-0.1 -1,-0.1 0.780 63.7 -82.5-117.0 -49.6 72.2 11.1 9.9 108 113 A Y S S+ 0 0 37 47,-0.1 3,-0.3 36,-0.0 2,-0.1 0.124 112.5 74.6 161.5 -14.1 73.2 11.9 6.3 109 114 A R S S+ 0 0 4 1,-0.2 -18,-0.1 2,-0.1 77,-0.1 -0.356 73.8 83.9-118.0 51.0 70.0 11.9 4.2 110 115 A E >> + 0 0 1 -2,-0.1 3,-2.2 75,-0.1 4,-0.8 -0.059 40.2 130.6-136.7 28.9 68.5 15.2 5.4 111 116 A A H 3> + 0 0 5 1,-0.3 4,-2.6 -3,-0.3 3,-0.1 0.781 64.9 70.9 -64.8 -23.6 70.3 17.7 3.1 112 117 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.775 90.6 60.4 -58.5 -29.0 66.9 19.3 2.2 113 118 A V H <> S+ 0 0 0 -3,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.933 107.9 43.6 -65.7 -47.6 66.8 20.7 5.8 114 119 A L H <>S+ 0 0 0 -4,-0.8 5,-2.1 2,-0.2 -2,-0.2 0.919 112.7 53.0 -59.1 -44.4 70.1 22.6 5.1 115 120 A M H ><5S+ 0 0 9 -4,-2.6 3,-2.4 1,-0.2 -2,-0.2 0.955 107.1 51.1 -58.6 -45.5 68.7 23.7 1.7 116 121 A Y H 3<5S+ 0 0 26 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 106.7 55.1 -60.6 -36.0 65.6 25.0 3.3 117 122 A R T 3<5S- 0 0 17 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.229 123.4-108.2 -80.6 15.2 67.8 27.0 5.7 118 123 A D T < 5 + 0 0 99 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.779 50.5 176.7 66.3 33.8 69.5 28.5 2.7 119 124 A Y < - 0 0 16 -5,-2.1 -1,-0.2 1,-0.1 2,-0.1 -0.509 40.1-105.5 -66.3 129.9 72.9 26.7 2.9 120 125 A P 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