==== 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 1X7W . 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 . 698 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 10.6 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 . 2 0.3 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 . 41 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 33.1 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 3 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 4 2 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 7 A P 0 0 60 0, 0.0 7,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 152.7 49.2 -3.2 43.9 2 8 A Q + 0 0 181 5,-0.1 5,-0.1 0, 0.0 0, 0.0 -0.220 360.0 131.4-123.6 36.2 51.9 -1.4 45.8 3 9 A F > - 0 0 149 3,-0.3 3,-1.0 5,-0.1 5,-0.1 -0.836 47.4-152.1-100.7 127.2 54.9 -1.6 43.5 4 10 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.761 89.8 69.3 -64.6 -22.1 56.9 1.6 42.8 5 11 A G T 3 S+ 0 0 80 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.771 109.8 12.7 -71.4 -25.5 58.0 0.3 39.4 6 12 A A < - 0 0 73 -3,-1.0 2,-0.6 2,-0.1 -3,-0.3 -0.995 61.4-132.1-153.4 152.1 54.5 0.5 37.7 7 13 A S + 0 0 133 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.953 57.2 121.0-106.3 112.7 51.1 2.0 38.2 8 14 A A - 0 0 68 -2,-0.6 2,-0.2 -7,-0.1 -5,-0.1 -0.990 55.3-110.8-166.3 166.0 48.5 -0.8 37.5 9 15 A E - 0 0 175 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.555 42.0-100.5 -94.4 168.5 45.6 -3.0 38.8 10 16 A F - 0 0 159 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.516 29.7-155.9 -78.6 159.4 45.8 -6.7 39.5 11 17 A I - 0 0 113 -2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.996 8.7-157.6-132.4 137.5 44.4 -9.2 37.0 12 18 A D S S+ 0 0 136 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 0.240 72.7 68.0 -98.7 13.9 43.3 -12.7 38.0 13 19 A K S S- 0 0 124 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.995 85.6-114.4-132.4 139.3 43.6 -14.4 34.6 14 20 A L + 0 0 148 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.617 47.1 158.9 -77.0 122.1 46.8 -15.1 32.6 15 21 A E - 0 0 120 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.1 -0.920 30.5-144.9-147.7 112.8 46.8 -13.0 29.4 16 22 A F - 0 0 189 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.523 26.0-118.0 -74.1 146.5 49.9 -12.1 27.3 17 23 A I - 0 0 161 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.812 30.1-149.4 -87.4 125.5 49.8 -8.6 25.7 18 24 A Q - 0 0 172 -2,-0.5 2,-0.1 1,-0.0 0, 0.0 -0.774 12.2-120.5 -99.8 138.2 49.9 -8.9 21.9 19 25 A P - 0 0 93 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.514 17.6-137.3 -69.6 144.3 51.5 -6.4 19.6 20 26 A N + 0 0 106 1,-0.2 5,-0.1 -2,-0.1 211,-0.1 -0.814 47.9 142.8-103.7 92.5 49.2 -4.8 17.0 21 27 A V > + 0 0 60 -2,-0.8 3,-0.6 3,-0.1 -1,-0.2 0.819 61.0 61.4 -97.0 -36.1 51.3 -4.8 13.9 22 28 A I T 3 S+ 0 0 173 1,-0.3 2,-0.6 -3,-0.2 -1,-0.1 0.874 118.5 30.3 -60.1 -43.4 48.7 -5.6 11.2 23 29 A S T 3 S+ 0 0 85 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.781 95.0 172.7-115.4 86.5 46.8 -2.5 12.0 24 30 A G < - 0 0 25 -3,-0.6 -3,-0.1 -2,-0.6 3,-0.1 0.059 47.0 -47.8 -82.6-166.3 49.5 -0.2 13.1 25 31 A I S S- 0 0 53 206,-0.2 -1,-0.2 -5,-0.1 209,-0.1 -0.443 73.7-112.4 -63.9 131.1 49.6 3.4 14.0 26 32 A P - 0 0 109 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.265 25.2-111.6 -70.7 162.5 47.8 5.1 11.1 27 33 A I E -a 246 0A 92 218,-0.1 220,-0.3 -3,-0.1 2,-0.3 -0.819 26.7-132.9-102.5 116.3 49.7 7.4 8.7 28 34 A Y E +a 247 0A 49 218,-2.7 220,-2.8 -2,-0.7 2,-0.3 -0.501 30.7 176.0 -71.2 130.2 48.8 11.1 8.9 29 35 A R + 0 0 128 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.984 23.4 179.5-136.4 144.2 48.2 12.7 5.6 30 36 A V S S+ 0 0 2 -2,-0.3 8,-2.8 1,-0.3 9,-0.5 0.695 75.2 32.2-110.2 -41.5 47.0 16.3 4.6 31 37 A M B S-H 37 0B 0 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.954 75.6-129.3-126.8 144.4 47.0 16.1 0.9 32 38 A D > - 0 0 36 4,-2.4 3,-2.1 -2,-0.4 -2,-0.1 -0.048 42.7 -86.4 -75.2-178.1 46.3 13.3 -1.5 33 39 A R T 3 S+ 0 0 141 1,-0.3 251,-0.1 2,-0.1 258,-0.1 0.745 129.1 56.6 -65.8 -21.6 48.4 12.1 -4.5 34 40 A Q T 3 S- 0 0 104 2,-0.1 -1,-0.3 257,-0.1 -2,-0.1 0.227 121.9-107.3 -91.2 13.2 46.7 14.7 -6.7 35 41 A G S < S+ 0 0 0 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.736 71.5 145.0 70.4 22.1 47.8 17.5 -4.3 36 42 A Q - 0 0 91 259,-0.0 -4,-2.4 1,-0.0 2,-0.4 -0.803 55.3-115.3 -95.6 138.2 44.3 18.0 -3.0 37 43 A I B -H 31 0B 44 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.0 -0.531 25.7-165.5 -69.5 125.5 43.6 18.9 0.7 38 44 A I S S+ 0 0 74 -8,-2.8 -1,-0.1 -2,-0.4 -7,-0.1 0.829 75.8 23.2 -84.2 -33.9 41.7 16.0 2.3 39 45 A N > - 0 0 77 -9,-0.5 3,-2.8 1,-0.1 4,-0.4 -0.876 67.2-155.7-141.7 98.9 40.5 17.7 5.5 40 46 A P G > S+ 0 0 97 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.793 91.5 64.3 -51.0 -32.4 40.2 21.5 5.5 41 47 A S G 3 S+ 0 0 99 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.707 104.2 49.0 -65.6 -16.4 40.6 21.9 9.3 42 48 A E G < S+ 0 0 78 -3,-2.8 -1,-0.3 -12,-0.1 215,-0.1 0.433 79.6 115.8 -98.1 -5.1 44.2 20.5 8.9 43 49 A D < - 0 0 22 -3,-1.5 211,-0.0 -4,-0.4 -12,-0.0 -0.537 54.5-156.5 -68.8 124.5 45.3 22.8 6.1 44 50 A P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.638 21.0-145.0 -74.0 -10.9 48.1 24.9 7.6 45 51 A H - 0 0 134 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.905 22.5-168.6 41.2 53.9 47.3 27.5 4.9 46 52 A L - 0 0 13 1,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.410 27.6-100.6 -63.3 144.0 51.0 28.5 4.5 47 53 A P >> - 0 0 81 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.297 30.1-106.8 -71.0 158.3 51.4 31.7 2.4 48 54 A K H 3> S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.875 116.2 54.9 -54.5 -45.9 52.4 31.5 -1.2 49 55 A E H 3> S+ 0 0 143 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 111.2 44.8 -57.6 -40.5 56.0 32.8 -0.7 50 56 A K H <> S+ 0 0 51 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.912 112.6 50.3 -72.9 -39.1 56.7 30.1 1.9 51 57 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.938 110.3 50.2 -67.2 -41.1 55.1 27.3 -0.1 52 58 A L H X S+ 0 0 23 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.896 108.7 53.5 -59.5 -38.8 57.2 28.3 -3.2 53 59 A K H X S+ 0 0 63 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.919 107.5 50.2 -65.7 -39.0 60.3 28.3 -1.0 54 60 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.968 114.6 45.3 -58.9 -48.3 59.4 24.7 0.1 55 61 A Y H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.931 114.7 45.3 -63.5 -48.7 59.0 23.7 -3.6 56 62 A K H X S+ 0 0 76 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.867 111.7 53.1 -66.1 -33.7 62.2 25.5 -4.8 57 63 A S H X S+ 0 0 9 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.937 111.9 45.8 -65.1 -45.8 64.3 24.1 -1.9 58 64 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.963 116.3 43.6 -60.7 -52.0 63.2 20.5 -2.8 59 65 A T H X S+ 0 0 14 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.871 112.0 52.9 -65.7 -37.6 63.8 20.9 -6.6 60 66 A L H X S+ 0 0 23 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.931 109.7 50.1 -64.2 -40.0 67.1 22.7 -6.1 61 67 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.944 110.7 49.4 -60.5 -44.7 68.2 19.8 -3.9 62 68 A N H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.926 109.8 50.5 -63.5 -42.3 67.1 17.3 -6.5 63 69 A T H X S+ 0 0 21 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.922 112.0 48.0 -58.5 -46.7 69.0 19.2 -9.2 64 70 A M H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.932 109.1 54.3 -62.9 -44.5 72.2 19.2 -7.0 65 71 A D H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.914 106.1 51.9 -51.1 -49.2 71.7 15.5 -6.4 66 72 A R H X S+ 0 0 157 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.911 114.0 42.7 -58.3 -44.3 71.6 14.6 -10.1 67 73 A I H X S+ 0 0 28 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.924 117.2 43.8 -71.3 -46.1 74.8 16.5 -10.8 68 74 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.848 109.5 57.5 -72.9 -30.5 76.8 15.3 -7.8 69 75 A Y H X S+ 0 0 101 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.960 109.7 45.3 -61.3 -45.4 75.6 11.7 -8.3 70 76 A E H X S+ 0 0 96 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.898 109.1 56.2 -61.3 -39.2 77.0 11.8 -11.8 71 77 A S H <>S+ 0 0 2 -4,-2.1 5,-2.2 1,-0.2 6,-0.7 0.919 108.4 47.9 -59.6 -40.6 80.2 13.4 -10.4 72 78 A Q H ><5S+ 0 0 44 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.925 105.4 58.2 -66.4 -45.6 80.6 10.4 -8.1 73 79 A R H 3<5S+ 0 0 148 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.803 108.9 46.9 -55.6 -28.6 80.0 8.0 -11.0 74 80 A Q T 3<5S- 0 0 100 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.379 115.0-114.6 -93.5 3.2 83.0 9.5 -12.7 75 81 A G T < 5S+ 0 0 63 -3,-2.4 -3,-0.2 2,-0.3 -2,-0.1 0.642 80.9 125.4 69.4 14.8 85.3 9.4 -9.7 76 82 A R S + 0 0 2 -22,-0.2 3,-2.6 -2,-0.1 4,-0.3 0.161 45.3 149.7-109.1 13.3 68.2 12.8 -1.1 84 90 A Y T 3 S+ 0 0 86 1,-0.3 -2,-0.1 2,-0.2 200,-0.0 -0.288 75.8 8.1 -60.6 127.0 65.7 11.2 -3.5 85 91 A G T 3 S+ 0 0 9 196,-0.1 195,-0.3 194,-0.1 -1,-0.3 0.282 119.0 76.9 87.0 -11.8 62.4 10.6 -1.8 86 92 A E <> + 0 0 5 -3,-2.6 4,-1.6 1,-0.1 5,-0.2 0.229 60.6 97.5-114.0 10.8 63.5 12.6 1.3 87 93 A E H > S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.902 86.6 44.8 -68.7 -39.9 63.1 16.1 -0.1 88 94 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.884 109.8 53.0 -73.2 -41.1 59.7 16.6 1.5 89 95 A T H > S+ 0 0 0 160,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.904 118.0 38.4 -60.4 -39.9 60.5 15.2 5.0 90 96 A H H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.919 120.4 40.9 -80.3 -44.9 63.5 17.5 5.3 91 97 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -3,-0.2 0.925 117.6 49.4 -65.6 -42.8 62.2 20.6 3.7 92 98 A G H X S+ 0 0 0 -4,-2.1 4,-0.7 -5,-0.3 -2,-0.2 0.901 115.4 42.4 -65.2 -42.6 58.8 20.3 5.4 93 99 A S H >< S+ 0 0 0 -4,-1.4 3,-0.9 -5,-0.4 4,-0.5 0.918 112.3 53.6 -72.5 -40.2 60.2 19.7 8.9 94 100 A A H >< S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.894 104.3 56.9 -57.6 -38.3 62.9 22.4 8.5 95 101 A A H 3< S+ 0 0 5 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.750 103.9 53.4 -65.1 -26.7 60.2 24.9 7.6 96 102 A A T << S+ 0 0 1 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.488 97.9 84.1 -84.7 -9.8 58.4 24.1 10.9 97 103 A L S < S- 0 0 15 -3,-1.4 2,-0.2 -4,-0.5 163,-0.1 -0.559 85.6-107.3 -89.1 160.6 61.5 24.8 13.0 98 104 A D > - 0 0 68 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 -0.562 35.4-115.8 -71.7 151.5 62.9 28.1 14.3 99 105 A N T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.782 115.8 48.9 -63.1 -26.5 66.0 29.1 12.4 100 106 A T T 3 S+ 0 0 63 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.434 79.0 119.0 -96.3 0.8 68.1 28.7 15.6 101 107 A D S < S- 0 0 0 -3,-1.3 2,-0.3 1,-0.1 80,-0.2 -0.471 71.1-116.9 -62.4 136.7 66.8 25.3 16.6 102 108 A L E -b 181 0A 7 78,-0.9 80,-2.5 -2,-0.2 2,-0.5 -0.594 28.3-154.1 -84.6 137.3 69.8 22.9 16.6 103 109 A V E -bc 182 151A 0 47,-2.5 49,-2.9 -2,-0.3 2,-0.4 -0.908 13.3-176.7-116.4 129.7 69.7 20.0 14.1 104 110 A F E +b 183 0A 3 78,-2.8 80,-2.7 -2,-0.5 2,-0.2 -0.954 28.0 125.7-116.1 147.4 71.5 16.7 14.4 105 111 A G - 0 0 3 47,-0.4 50,-0.4 -2,-0.4 56,-0.1 -0.772 39.6-130.5-160.6-158.5 71.3 14.2 11.6 106 112 A Q > - 0 0 6 -2,-0.2 3,-0.6 48,-0.1 38,-0.2 -0.213 64.6 -22.4-143.8-108.8 73.1 12.0 9.2 107 113 A Y T 3 S+ 0 0 48 1,-0.2 3,-0.2 2,-0.1 -26,-0.1 0.521 122.0 50.6 -95.0 -8.3 73.2 11.3 5.5 108 114 A R T 3 S+ 0 0 68 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.115 84.5 89.8-113.2 21.0 69.7 12.3 4.3 109 115 A E X> + 0 0 1 -3,-0.6 3,-1.8 1,-0.2 4,-1.1 0.278 41.3 109.7-112.7 10.5 69.5 15.8 5.8 110 116 A A H 3> S+ 0 0 5 1,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.811 73.5 66.5 -54.7 -30.9 70.9 18.1 3.1 111 117 A G H 3> S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.763 94.8 57.7 -63.0 -28.2 67.4 19.5 2.5 112 118 A V H <> S+ 0 0 0 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.946 110.1 43.3 -63.3 -48.0 67.4 21.0 6.0 113 119 A L H <>S+ 0 0 0 -4,-1.1 5,-2.6 2,-0.2 -2,-0.2 0.922 112.4 53.3 -61.3 -43.8 70.6 23.0 5.1 114 120 A M H ><5S+ 0 0 10 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.944 109.2 48.4 -60.0 -45.4 69.1 23.9 1.7 115 121 A Y H 3<5S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.879 108.3 55.7 -61.4 -37.7 66.0 25.3 3.4 116 122 A R T 3<5S- 0 0 19 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.214 123.1-108.2 -78.1 14.6 68.3 27.2 5.7 117 123 A D T < 5 + 0 0 100 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.745 50.5 177.4 64.5 34.2 70.0 28.8 2.7 118 124 A Y < - 0 0 13 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.460 38.7-106.1 -65.2 129.6 73.2 26.9 2.9 119 125 A P >> - 0 0 47 0, 0.0 4,-1.8 0, 0.0 3,-1.2 -0.352 11.7-132.6 -64.2 140.8 75.3 28.1 -0.2 120 126 A 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