==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-APR-04 1V1M . COMPND 2 MOLECULE: 2-OXOISOVALERATE DEHYDROGENASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LI,R.M.WYNN,M.MACHIUS,J.L.CHUANG,S.KARTHIKEYAN, . 708 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 10.3 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 . 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 32.8 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 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 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 0 204 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.5 45.1 -2.7 44.8 2 7 A P - 0 0 28 0, 0.0 7,-0.2 0, 0.0 9,-0.0 -0.238 360.0-162.8 -59.7 143.0 48.8 -3.2 43.8 3 8 A Q + 0 0 175 5,-0.1 5,-0.1 0, 0.0 0, 0.0 -0.359 39.9 133.3-122.9 47.2 51.5 -1.5 45.8 4 9 A F > - 0 0 148 3,-0.4 3,-0.7 5,-0.1 5,-0.1 -0.877 47.6-150.5-107.0 130.2 54.6 -1.7 43.5 5 10 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.740 90.4 66.0 -72.1 -21.4 56.8 1.4 42.8 6 11 A G T 3 S+ 0 0 80 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.675 111.4 12.9 -74.4 -19.8 57.8 0.2 39.3 7 12 A A < - 0 0 70 -3,-0.7 2,-0.6 2,-0.1 -3,-0.4 -0.997 60.4-131.1-158.2 152.7 54.2 0.5 37.7 8 13 A S + 0 0 130 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.932 55.7 127.0-107.3 115.1 50.7 1.9 38.3 9 14 A A - 0 0 61 -2,-0.6 2,-0.2 -7,-0.2 -5,-0.1 -0.992 53.8-113.6-165.1 159.9 48.2 -0.9 37.5 10 15 A E - 0 0 153 -2,-0.3 2,-0.2 -9,-0.1 -2,-0.0 -0.492 42.3-102.3 -87.6 165.5 45.2 -3.0 38.7 11 16 A F - 0 0 139 -2,-0.2 2,-0.4 -9,-0.0 -1,-0.1 -0.591 30.0-155.8 -76.1 156.4 45.5 -6.8 39.4 12 17 A I - 0 0 105 -2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.997 9.0-157.1-132.4 140.5 44.1 -9.2 36.9 13 18 A D S S+ 0 0 142 -2,-0.4 2,-0.3 2,-0.1 -1,-0.0 0.301 71.5 66.9-105.7 8.5 43.0 -12.7 37.9 14 19 A K S S- 0 0 113 2,-0.1 2,-0.6 0, 0.0 -2,-0.0 -0.971 86.0-110.0-126.5 150.5 43.4 -14.4 34.5 15 20 A L + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.664 47.7 159.8 -83.4 117.2 46.5 -15.2 32.4 16 21 A E - 0 0 128 -2,-0.6 2,-0.2 -4,-0.1 -2,-0.1 -0.933 28.5-149.2-144.8 115.1 46.6 -13.0 29.3 17 22 A F - 0 0 184 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.571 26.1-120.1 -79.9 139.1 49.6 -12.1 27.2 18 23 A I - 0 0 164 -2,-0.2 -1,-0.0 1,-0.0 -2,-0.0 -0.757 27.3-150.5 -84.3 127.4 49.5 -8.8 25.6 19 24 A Q - 0 0 161 -2,-0.5 2,-0.2 1,-0.0 -1,-0.0 -0.744 14.0-120.3 -95.7 142.0 49.7 -8.9 21.8 20 25 A P - 0 0 97 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.598 18.2-135.2 -70.3 144.3 51.2 -6.3 19.6 21 26 A N + 0 0 130 -2,-0.2 5,-0.1 1,-0.2 211,-0.0 -0.815 48.3 145.8 -97.7 89.5 48.8 -4.8 17.0 22 27 A V + 0 0 58 -2,-0.8 3,-0.5 3,-0.1 -1,-0.2 0.832 65.8 53.8 -94.6 -36.7 51.1 -4.8 13.9 23 28 A I S S+ 0 0 170 1,-0.3 2,-0.8 -3,-0.2 -1,-0.1 0.889 116.9 40.3 -63.4 -44.1 48.5 -5.5 11.1 24 29 A S S S+ 0 0 102 3,-0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.731 94.9 175.7-106.3 78.1 46.4 -2.5 12.3 25 30 A G - 0 0 30 -2,-0.8 -3,-0.1 -3,-0.5 3,-0.1 -0.072 44.2 -61.9 -73.2 175.3 49.2 -0.2 13.0 26 31 A I S S- 0 0 56 206,-0.2 -1,-0.2 -5,-0.1 209,-0.1 -0.446 70.6-109.8 -53.8 124.9 49.3 3.4 14.0 27 32 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.153 25.1-111.8 -68.7 159.2 47.6 5.2 11.2 28 33 A I E -a 247 0A 93 218,-0.1 2,-0.3 -3,-0.1 220,-0.3 -0.833 26.9-133.1 -98.1 113.0 49.5 7.5 8.7 29 34 A Y E +a 248 0A 48 218,-2.9 220,-2.5 -2,-0.7 2,-0.3 -0.482 30.5 176.0 -71.3 130.9 48.6 11.2 9.0 30 35 A R + 0 0 137 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.977 23.3 178.8-139.4 141.0 47.9 12.9 5.6 31 36 A V S S+ 0 0 1 -2,-0.3 8,-2.8 1,-0.3 9,-0.5 0.703 74.6 33.1-108.7 -42.0 46.8 16.4 4.7 32 37 A M B S-H 38 0B 1 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.942 74.1-132.0-126.7 141.7 46.8 16.3 1.0 33 38 A D > - 0 0 47 4,-2.2 3,-1.9 -2,-0.4 -2,-0.1 -0.080 45.2 -83.3 -75.6-177.0 45.9 13.5 -1.4 34 39 A R T 3 S+ 0 0 146 1,-0.3 253,-0.1 2,-0.1 260,-0.1 0.673 129.0 56.6 -66.4 -17.1 48.0 12.5 -4.5 35 40 A Q T 3 S- 0 0 111 2,-0.1 -1,-0.3 259,-0.1 -2,-0.0 0.246 119.8-108.3 -95.1 12.0 46.4 15.2 -6.6 36 41 A G S < S+ 0 0 0 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.711 71.4 143.1 71.1 21.2 47.5 17.9 -4.1 37 42 A Q - 0 0 93 1,-0.0 -4,-2.2 261,-0.0 2,-0.3 -0.784 56.8-114.6 -97.4 139.3 44.0 18.6 -2.7 38 43 A I B -H 32 0B 40 -2,-0.4 -6,-0.2 -6,-0.2 6,-0.0 -0.545 24.9-161.9 -68.5 128.4 43.5 19.3 0.9 39 44 A I S S+ 0 0 79 -8,-2.8 -1,-0.2 -2,-0.3 -7,-0.1 0.922 77.4 22.1 -80.5 -42.5 41.4 16.4 2.4 40 45 A N > - 0 0 81 -9,-0.5 3,-3.1 1,-0.1 4,-0.4 -0.940 68.5-152.0-136.9 103.3 40.2 18.0 5.6 41 46 A P G > S+ 0 0 96 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.817 94.0 67.2 -46.6 -39.2 40.1 21.9 5.7 42 47 A S G 3 S+ 0 0 89 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.708 101.5 50.3 -57.2 -18.5 40.6 21.9 9.4 43 48 A E G < S+ 0 0 70 -3,-3.1 -1,-0.3 -12,-0.1 215,-0.1 0.371 79.0 117.2-101.7 -0.6 44.1 20.5 8.8 44 49 A D < - 0 0 27 -3,-1.7 -12,-0.0 -4,-0.4 -6,-0.0 -0.536 53.1-157.7 -63.4 124.3 45.2 23.0 6.2 45 50 A P - 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.688 20.6-144.1 -75.9 -11.0 48.1 25.0 7.6 46 51 A H - 0 0 137 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.957 25.3-171.7 43.7 51.6 47.3 27.9 5.2 47 52 A L - 0 0 13 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.557 29.8 -99.8 -65.5 138.6 51.0 28.6 4.7 48 53 A P > - 0 0 87 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.224 29.7-109.9 -62.2 152.4 51.5 31.8 2.7 49 54 A K H > S+ 0 0 105 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.865 116.3 53.0 -50.4 -46.7 52.4 31.6 -1.0 50 55 A E H > S+ 0 0 174 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 111.2 46.5 -61.6 -41.7 56.0 32.8 -0.6 51 56 A K H > S+ 0 0 53 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.935 112.3 49.3 -67.2 -43.2 56.7 30.1 2.0 52 57 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.901 110.8 50.7 -67.3 -37.2 55.1 27.3 0.0 53 58 A L H X S+ 0 0 30 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.857 107.5 53.3 -64.4 -35.9 57.1 28.4 -3.0 54 59 A K H X S+ 0 0 65 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.898 107.7 52.1 -66.6 -38.6 60.3 28.3 -0.9 55 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.971 113.3 44.2 -57.9 -49.2 59.3 24.7 0.1 56 61 A Y H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 115.8 45.3 -62.3 -45.1 58.9 23.8 -3.6 57 62 A K H X S+ 0 0 75 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.849 110.9 53.5 -72.9 -34.8 62.1 25.5 -4.8 58 63 A S H X S+ 0 0 9 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.921 111.2 47.2 -61.3 -46.7 64.2 24.1 -1.9 59 64 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.915 115.4 43.2 -62.3 -44.3 63.1 20.6 -2.8 60 65 A T H X S+ 0 0 16 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.866 111.7 53.7 -73.6 -38.7 63.7 20.9 -6.5 61 66 A L H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.899 109.0 50.1 -59.8 -39.2 67.1 22.6 -6.1 62 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.931 110.2 50.2 -61.1 -44.5 68.1 19.8 -3.8 63 68 A N H X S+ 0 0 15 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.916 109.8 50.2 -64.7 -38.4 67.0 17.3 -6.5 64 69 A T H X S+ 0 0 13 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.925 111.4 48.8 -64.0 -43.6 69.0 19.2 -9.2 65 70 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.909 108.1 54.5 -63.4 -43.7 72.1 19.2 -7.0 66 71 A D H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.876 105.4 53.5 -53.9 -44.1 71.7 15.5 -6.3 67 72 A R H X S+ 0 0 125 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.919 113.6 42.0 -62.1 -42.6 71.6 14.7 -10.1 68 73 A I H X S+ 0 0 26 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 117.7 43.5 -74.1 -44.4 74.8 16.5 -10.7 69 74 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.840 109.6 56.9 -72.3 -34.6 76.7 15.2 -7.7 70 75 A Y H X S+ 0 0 108 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.962 110.7 45.1 -56.8 -48.1 75.5 11.6 -8.1 71 76 A E H X S+ 0 0 96 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.882 109.3 56.2 -62.6 -41.0 77.0 11.7 -11.7 72 77 A S H <>S+ 0 0 3 -4,-2.1 5,-2.7 1,-0.2 6,-0.6 0.933 109.0 47.0 -53.5 -45.2 80.2 13.3 -10.3 73 78 A Q H ><5S+ 0 0 60 -4,-2.4 3,-2.0 3,-0.2 -2,-0.2 0.907 107.7 55.1 -65.6 -41.9 80.5 10.4 -7.9 74 79 A R H 3<5S+ 0 0 169 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 110.4 47.5 -62.8 -33.1 79.9 7.8 -10.7 75 80 A Q T 3<5S- 0 0 100 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.436 116.5-117.4 -81.8 -3.1 82.7 9.4 -12.5 76 81 A G T < 5S+ 0 0 60 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.702 78.4 125.5 71.3 18.1 85.0 9.4 -9.4 77 82 A R S + 0 0 3 -22,-0.1 3,-2.4 -2,-0.1 4,-0.4 0.155 45.6 148.0-111.6 13.7 67.9 12.9 -1.0 85 90 A Y T 3 S+ 0 0 41 1,-0.3 198,-0.6 2,-0.2 199,-0.5 -0.326 75.6 8.2 -68.1 130.5 65.5 11.3 -3.4 86 91 A G T 3 S+ 0 0 0 197,-0.1 -1,-0.3 196,-0.1 195,-0.3 0.230 119.4 76.2 81.6 -8.5 62.1 10.7 -1.7 87 92 A E <> + 0 0 5 -3,-2.4 4,-1.6 1,-0.1 5,-0.2 0.265 61.1 97.4-113.5 6.5 63.3 12.6 1.4 88 93 A E H > S+ 0 0 0 -4,-0.4 4,-2.3 1,-0.2 5,-0.3 0.915 87.0 45.5 -67.0 -39.3 62.9 16.1 0.0 89 94 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.880 108.5 53.4 -71.2 -43.5 59.5 16.6 1.6 90 95 A T H > S+ 0 0 0 160,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.886 117.1 40.4 -57.0 -39.4 60.3 15.2 5.0 91 96 A H H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.934 118.9 39.7 -83.3 -45.1 63.3 17.6 5.3 92 97 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -3,-0.2 0.917 118.1 50.5 -69.4 -39.5 62.0 20.8 3.8 93 98 A G H X S+ 0 0 0 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.2 0.898 115.1 42.0 -63.5 -44.9 58.6 20.4 5.5 94 99 A S H >X S+ 0 0 0 -4,-1.4 3,-1.3 -5,-0.3 4,-0.5 0.926 112.9 53.4 -68.3 -45.0 60.1 19.7 8.9 95 100 A A H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.876 104.3 55.7 -57.2 -39.9 62.7 22.4 8.6 96 101 A A H 3< S+ 0 0 2 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.720 103.8 56.2 -63.8 -24.4 60.0 25.0 7.7 97 102 A A H << S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.529 96.8 83.0 -85.5 -7.6 58.2 24.1 11.0 98 103 A L S << S- 0 0 10 -3,-1.3 2,-0.3 -4,-0.5 163,-0.1 -0.552 85.7-108.9 -93.7 159.4 61.3 24.9 13.1 99 104 A D > - 0 0 68 -2,-0.2 3,-2.0 1,-0.1 82,-0.1 -0.639 37.9-114.1 -75.1 147.7 62.6 28.2 14.4 100 105 A N T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.707 115.6 49.7 -60.2 -26.6 65.8 29.1 12.5 101 106 A T T 3 S+ 0 0 73 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.415 77.8 119.2 -96.3 0.7 67.9 28.7 15.7 102 107 A D S < S- 0 0 0 -3,-2.0 2,-0.3 1,-0.1 80,-0.2 -0.463 71.4-116.8 -62.7 132.3 66.5 25.2 16.7 103 108 A L E -b 182 0A 7 78,-1.0 80,-2.2 -2,-0.2 2,-0.5 -0.610 28.1-152.7 -80.9 133.1 69.5 22.9 16.7 104 109 A V E -bc 183 152A 0 47,-2.4 49,-2.7 -2,-0.3 2,-0.4 -0.890 13.9-177.9-111.5 130.3 69.5 20.1 14.2 105 110 A F E +b 184 0A 2 78,-2.7 80,-2.5 -2,-0.5 2,-0.2 -0.952 28.4 121.6-114.8 145.3 71.3 16.7 14.5 106 111 A G - 0 0 4 -2,-0.4 50,-0.4 47,-0.4 56,-0.1 -0.811 41.4-129.6-162.9-155.0 71.0 14.2 11.7 107 112 A Q > - 0 0 7 -2,-0.2 3,-0.5 48,-0.1 38,-0.2 -0.177 65.2 -18.8-141.9-103.6 73.0 12.1 9.2 108 113 A Y T 3 S+ 0 0 40 1,-0.2 3,-0.3 2,-0.1 -26,-0.1 0.601 121.3 49.6 -95.5 -14.4 72.9 11.4 5.6 109 114 A R T 3 S+ 0 0 24 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.094 85.3 89.1-110.0 23.6 69.5 12.4 4.3 110 115 A E X> + 0 0 1 -3,-0.5 3,-2.0 1,-0.2 4,-1.0 0.300 42.1 110.1-111.2 8.9 69.3 15.9 5.9 111 116 A A H 3> S+ 0 0 5 1,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.800 73.5 66.2 -56.2 -30.1 70.8 18.2 3.2 112 117 A G H 3> S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.782 94.0 58.2 -65.3 -25.1 67.3 19.6 2.6 113 118 A V H <> S+ 0 0 0 -3,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.942 109.6 44.5 -65.8 -46.7 67.2 21.1 6.1 114 119 A L H <>S+ 0 0 0 -4,-1.0 5,-2.6 2,-0.2 -2,-0.2 0.903 111.4 53.6 -62.2 -43.2 70.4 23.0 5.1 115 120 A M H ><5S+ 0 0 9 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.929 108.4 49.0 -59.6 -47.6 68.9 23.9 1.8 116 121 A Y H 3<5S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.890 108.5 54.1 -58.4 -40.3 65.8 25.4 3.4 117 122 A R T 3<5S- 0 0 23 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.164 122.5-109.5 -80.0 14.0 68.1 27.3 5.8 118 123 A D T < 5 + 0 0 98 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.744 49.2 176.8 69.8 32.6 69.9 28.8 2.7 119 124 A Y < - 0 0 13 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.0 -0.496 40.0-104.1 -65.9 131.1 73.1 27.0 3.0 120 125 A P >> - 0 0 46 0, 0.0 4,-1.7 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