==== 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 1X7Y . 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) . 30406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 10.5 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 . 40 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 1 1 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 7 A P 0 0 61 0, 0.0 7,-0.2 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 148.9 49.2 -3.3 43.8 2 8 A Q + 0 0 183 5,-0.1 5,-0.1 0, 0.0 0, 0.0 -0.179 360.0 135.0-121.4 32.9 51.9 -1.4 45.7 3 9 A F > - 0 0 149 3,-0.2 3,-1.0 5,-0.1 5,-0.1 -0.767 47.4-149.7 -96.7 129.7 54.9 -1.8 43.5 4 10 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.780 90.2 67.3 -63.3 -25.0 57.0 1.3 42.9 5 11 A G T 3 S+ 0 0 79 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.696 110.5 12.9 -73.4 -23.0 58.0 0.2 39.3 6 12 A A < - 0 0 73 -3,-1.0 2,-0.6 2,-0.1 -3,-0.2 -0.993 61.1-131.5-154.1 155.8 54.6 0.5 37.7 7 13 A S + 0 0 133 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.966 56.9 123.1-109.5 111.8 51.1 1.9 38.2 8 14 A A - 0 0 69 -2,-0.6 2,-0.2 -7,-0.2 -5,-0.1 -0.987 54.9-111.5-165.6 158.4 48.5 -0.9 37.5 9 15 A E - 0 0 174 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.518 41.8-100.2 -85.7 166.7 45.6 -3.0 38.7 10 16 A F - 0 0 160 -2,-0.2 2,-0.4 -9,-0.0 -1,-0.1 -0.539 30.4-156.3 -75.2 155.7 45.8 -6.7 39.4 11 17 A I - 0 0 114 -2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.999 9.2-157.4-129.8 139.6 44.4 -9.2 36.9 12 18 A D S S+ 0 0 141 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 0.265 72.7 67.5 -98.7 13.4 43.3 -12.7 37.9 13 19 A K S S- 0 0 118 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.991 85.5-114.3-133.5 140.2 43.6 -14.4 34.5 14 20 A L + 0 0 148 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.635 46.6 160.0 -78.9 120.2 46.8 -15.1 32.6 15 21 A E - 0 0 119 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.1 -0.938 30.0-145.0-144.0 115.3 46.9 -13.0 29.3 16 22 A F - 0 0 189 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.560 26.1-118.1 -72.6 142.5 49.9 -12.1 27.3 17 23 A I - 0 0 163 -2,-0.2 -1,-0.0 1,-0.0 -2,-0.0 -0.773 29.2-150.2 -84.0 126.6 49.8 -8.7 25.6 18 24 A Q - 0 0 177 -2,-0.5 2,-0.2 1,-0.0 -1,-0.0 -0.799 12.4-122.0-100.6 135.6 49.9 -8.9 21.8 19 25 A P - 0 0 97 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.537 17.3-134.8 -69.3 141.3 51.5 -6.3 19.6 20 26 A N + 0 0 105 -2,-0.2 5,-0.1 1,-0.2 211,-0.1 -0.808 48.2 144.2 -98.5 95.7 49.2 -4.8 17.0 21 27 A V > + 0 0 59 -2,-0.9 3,-0.5 3,-0.1 -1,-0.2 0.771 61.2 61.2-101.4 -30.1 51.4 -4.9 13.9 22 28 A I T 3 S+ 0 0 171 1,-0.3 2,-0.6 -3,-0.2 -1,-0.1 0.875 118.3 29.0 -67.4 -43.5 48.8 -5.6 11.2 23 29 A S T 3 S+ 0 0 86 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.806 95.0 174.6-116.2 88.4 46.8 -2.4 11.9 24 30 A G < - 0 0 25 -2,-0.6 -3,-0.1 -3,-0.5 3,-0.1 0.039 45.8 -47.4 -81.6-168.4 49.5 -0.2 13.1 25 31 A I S S- 0 0 55 206,-0.2 -1,-0.2 -5,-0.1 209,-0.1 -0.414 75.6-110.3 -61.4 129.2 49.7 3.4 14.1 26 32 A P - 0 0 109 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.221 24.4-112.3 -71.4 164.2 47.9 5.2 11.3 27 33 A I E -a 246 0A 94 218,-0.1 2,-0.3 -3,-0.1 220,-0.3 -0.835 26.3-135.0-102.9 112.0 49.7 7.4 8.8 28 34 A Y E +a 247 0A 49 218,-2.7 220,-2.7 -2,-0.7 2,-0.3 -0.483 30.0 174.7 -68.6 128.7 48.8 11.1 9.0 29 35 A R + 0 0 130 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.985 22.4 179.9-137.5 143.6 48.2 12.7 5.6 30 36 A V S S+ 0 0 2 -2,-0.3 8,-2.9 1,-0.3 9,-0.5 0.708 75.0 32.3-111.0 -43.1 47.0 16.3 4.7 31 37 A M B S-H 37 0B 0 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.954 76.5-128.9-122.6 146.0 47.0 16.1 0.9 32 38 A D > - 0 0 36 4,-2.5 3,-2.2 -2,-0.4 -2,-0.0 -0.105 42.4 -86.5 -76.7-177.7 46.3 13.3 -1.5 33 39 A R T 3 S+ 0 0 136 1,-0.3 251,-0.2 2,-0.2 258,-0.1 0.716 129.1 56.6 -67.1 -19.3 48.5 12.1 -4.4 34 40 A Q T 3 S- 0 0 105 2,-0.1 -1,-0.3 257,-0.1 -2,-0.1 0.190 122.0-107.0 -91.7 13.1 46.8 14.7 -6.6 35 41 A G S < S+ 0 0 1 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.728 71.7 145.4 72.6 18.7 47.8 17.5 -4.3 36 42 A Q - 0 0 93 1,-0.0 -4,-2.5 259,-0.0 2,-0.3 -0.785 54.5-116.8 -94.0 136.4 44.3 18.0 -2.9 37 43 A I B -H 31 0B 45 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.527 25.5-165.6 -68.1 125.8 43.6 18.9 0.8 38 44 A I S S+ 0 0 76 -8,-2.9 -1,-0.1 -2,-0.3 -7,-0.1 0.875 75.0 23.8 -84.2 -39.0 41.7 16.1 2.4 39 45 A N > - 0 0 76 -9,-0.5 3,-2.9 1,-0.1 4,-0.5 -0.895 68.0-154.6-135.1 100.7 40.5 17.7 5.6 40 46 A P G > S+ 0 0 97 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.794 91.9 63.6 -49.3 -32.4 40.2 21.5 5.5 41 47 A S G 3 S+ 0 0 98 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.692 103.5 50.7 -66.6 -15.2 40.6 21.8 9.3 42 48 A E G < S+ 0 0 76 -3,-2.9 -1,-0.3 -12,-0.1 215,-0.1 0.478 79.4 114.3 -98.1 -7.5 44.1 20.4 9.0 43 49 A D < - 0 0 22 -3,-1.3 211,-0.0 -4,-0.5 -6,-0.0 -0.543 55.7-155.0 -69.8 124.6 45.3 22.7 6.2 44 50 A P - 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.631 21.7-142.8 -73.4 -10.4 48.1 25.0 7.6 45 51 A H - 0 0 135 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.927 24.8-168.5 43.0 53.5 47.2 27.6 4.9 46 52 A L - 0 0 13 1,-0.1 -1,-0.1 2,-0.1 207,-0.0 -0.444 26.3-102.6 -65.9 143.1 50.9 28.5 4.5 47 53 A P > - 0 0 68 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.272 29.0-107.7 -69.9 158.4 51.4 31.7 2.5 48 54 A K H > S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.888 116.4 54.2 -53.9 -46.2 52.4 31.5 -1.2 49 55 A E H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 111.6 45.7 -58.7 -40.0 56.0 32.8 -0.7 50 56 A K H > S+ 0 0 53 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.912 112.5 49.0 -73.6 -41.1 56.7 30.0 2.0 51 57 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.907 110.4 51.1 -69.1 -38.9 55.2 27.2 -0.1 52 58 A L H X S+ 0 0 31 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.887 107.9 54.2 -61.2 -38.0 57.2 28.3 -3.2 53 59 A K H X S+ 0 0 63 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.908 107.3 50.2 -62.1 -40.7 60.3 28.2 -0.9 54 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.956 114.2 45.0 -59.2 -48.1 59.4 24.6 0.1 55 61 A Y H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.924 114.8 46.0 -63.0 -48.5 59.1 23.7 -3.6 56 62 A K H X S+ 0 0 75 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.869 110.8 53.2 -69.0 -33.0 62.2 25.4 -4.8 57 63 A S H X S+ 0 0 9 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.930 111.4 46.4 -63.3 -44.3 64.3 24.0 -2.0 58 64 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.948 116.2 43.9 -64.0 -47.5 63.2 20.5 -2.8 59 65 A T H X S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.867 111.2 52.8 -67.7 -36.9 63.8 20.8 -6.5 60 66 A L H X S+ 0 0 22 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.916 110.1 50.2 -65.6 -39.6 67.1 22.6 -6.1 61 67 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.930 110.3 49.4 -59.5 -43.8 68.2 19.7 -3.9 62 68 A N H X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 109.8 51.3 -64.4 -41.9 67.1 17.3 -6.5 63 69 A T H X S+ 0 0 22 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.928 112.0 46.9 -56.7 -46.8 69.1 19.2 -9.2 64 70 A M H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.908 109.3 54.7 -65.5 -41.7 72.2 19.2 -7.1 65 71 A D H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.892 106.4 51.8 -55.9 -44.3 71.7 15.4 -6.4 66 72 A R H X S+ 0 0 161 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.918 114.2 42.4 -61.2 -46.1 71.6 14.6 -10.1 67 73 A I H X S+ 0 0 30 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.911 117.3 44.1 -69.8 -45.8 74.8 16.5 -10.8 68 74 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.821 109.0 57.4 -73.3 -29.0 76.8 15.3 -7.8 69 75 A Y H X S+ 0 0 101 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.960 109.6 45.7 -62.1 -46.1 75.6 11.7 -8.3 70 76 A E H X S+ 0 0 95 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.889 108.9 56.7 -57.0 -39.4 77.1 11.8 -11.9 71 77 A S H <>S+ 0 0 2 -4,-1.9 5,-2.3 1,-0.2 6,-0.7 0.905 108.1 47.4 -62.1 -41.0 80.3 13.4 -10.4 72 78 A Q H ><5S+ 0 0 43 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.905 105.8 57.2 -66.6 -43.3 80.6 10.4 -8.1 73 79 A R H 3<5S+ 0 0 146 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 109.8 47.5 -57.9 -32.0 80.0 7.9 -11.0 74 80 A Q T 3<5S- 0 0 101 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.488 115.5-115.5 -86.3 -3.7 83.0 9.6 -12.8 75 81 A G T < 5S+ 0 0 62 -3,-1.8 -3,-0.2 2,-0.3 -2,-0.1 0.639 80.3 125.5 77.1 12.4 85.3 9.5 -9.7 76 82 A R S + 0 0 3 -22,-0.2 3,-2.4 -2,-0.1 4,-0.3 0.191 45.2 148.1-112.4 12.7 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 -0.283 75.8 10.4 -61.1 128.8 65.6 11.2 -3.5 85 91 A G T 3 S+ 0 0 8 196,-0.1 195,-0.3 194,-0.1 -1,-0.3 0.250 119.2 75.8 87.4 -13.5 62.3 10.5 -1.7 86 92 A E <> + 0 0 4 -3,-2.4 4,-1.5 1,-0.1 5,-0.2 0.215 60.9 96.1-113.7 8.7 63.5 12.5 1.3 87 93 A E H > S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.903 87.3 45.8 -68.1 -37.1 63.1 16.0 -0.0 88 94 A G H > S+ 0 0 0 2,-0.2 4,-2.1 161,-0.2 5,-0.4 0.886 110.1 52.2 -72.6 -44.5 59.6 16.5 1.6 89 95 A T H > S+ 0 0 0 160,-0.3 4,-1.2 -4,-0.2 -1,-0.2 0.901 117.9 39.0 -59.3 -37.9 60.5 15.1 5.0 90 96 A H H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.925 120.1 40.1 -84.3 -45.3 63.5 17.4 5.3 91 97 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -3,-0.2 0.908 117.6 49.8 -70.9 -37.2 62.2 20.6 3.7 92 98 A G H X S+ 0 0 0 -4,-2.1 4,-0.6 -5,-0.3 -2,-0.2 0.905 115.7 42.6 -67.1 -42.4 58.7 20.3 5.4 93 99 A S H >X S+ 0 0 0 -4,-1.2 3,-1.4 -5,-0.4 4,-0.6 0.949 112.3 53.0 -71.9 -41.1 60.2 19.7 8.9 94 100 A A H >< S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.883 105.1 56.0 -60.3 -40.0 62.9 22.4 8.5 95 101 A A H 3< S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.727 103.5 55.0 -65.7 -20.4 60.2 24.9 7.6 96 102 A A H << S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.524 98.0 84.1 -89.1 -8.2 58.4 24.1 10.9 97 103 A L S << S- 0 0 15 -3,-1.3 2,-0.2 -4,-0.6 163,-0.1 -0.493 85.4-107.6 -90.8 160.4 61.5 24.9 13.0 98 104 A D > - 0 0 68 -2,-0.2 3,-1.5 1,-0.1 -1,-0.1 -0.579 35.5-115.3 -72.7 150.1 62.9 28.1 14.4 99 105 A N T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.813 115.9 48.0 -61.3 -27.4 66.0 29.2 12.5 100 106 A T T 3 S+ 0 0 64 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.455 79.3 119.7 -95.0 -1.1 68.1 28.7 15.6 101 107 A D S < S- 0 0 0 -3,-1.5 2,-0.3 1,-0.1 80,-0.2 -0.411 70.4-117.1 -64.6 135.7 66.8 25.3 16.6 102 108 A L E -b 181 0A 8 78,-0.9 80,-2.5 -2,-0.1 2,-0.5 -0.608 28.2-153.8 -83.7 133.8 69.8 22.9 16.6 103 109 A V E -bc 182 151A 0 47,-2.8 49,-2.7 -2,-0.3 2,-0.4 -0.883 13.6-177.4-113.6 130.7 69.7 20.0 14.1 104 110 A F E +b 183 0A 3 78,-2.6 80,-2.7 -2,-0.5 2,-0.2 -0.968 27.4 129.4-116.1 145.7 71.5 16.7 14.4 105 111 A G - 0 0 3 47,-0.4 50,-0.4 -2,-0.4 56,-0.2 -0.732 39.1-131.8-158.9-155.6 71.3 14.2 11.5 106 112 A Q > - 0 0 6 -2,-0.2 3,-0.6 48,-0.1 38,-0.2 -0.264 65.3 -24.3-146.8-112.7 73.1 12.0 9.2 107 113 A Y T 3 S+ 0 0 52 1,-0.2 3,-0.2 -2,-0.1 -26,-0.1 0.494 122.9 50.8 -94.4 -9.7 73.2 11.3 5.5 108 114 A R T 3 S+ 0 0 67 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.131 84.0 89.1-112.0 21.6 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 0.279 42.0 110.0-111.5 11.6 69.5 15.8 5.8 110 116 A A H 3> S+ 0 0 5 1,-0.3 4,-2.5 -3,-0.2 -1,-0.2 0.814 73.1 67.0 -58.0 -29.9 70.9 18.1 3.2 111 117 A G H 3> S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.766 94.1 57.7 -60.2 -28.3 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 0.938 109.8 44.0 -65.2 -45.7 67.4 21.0 6.0 113 119 A L H <>S+ 0 0 0 -4,-1.1 5,-2.5 2,-0.2 -2,-0.2 0.918 112.2 53.1 -61.8 -41.2 70.6 22.9 5.1 114 120 A M H ><5S+ 0 0 10 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.939 108.9 48.6 -62.3 -42.6 69.1 23.8 1.7 115 121 A Y H 3<5S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.879 107.8 56.5 -63.0 -37.8 66.0 25.2 3.4 116 122 A R T 3<5S- 0 0 21 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.225 122.6-108.1 -78.3 16.3 68.3 27.2 5.7 117 123 A D T < 5 + 0 0 102 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.760 51.2 176.5 64.4 32.3 70.0 28.8 2.7 118 124 A Y < - 0 0 13 -5,-2.5 -1,-0.2 -6,-0.1 5,-0.1 -0.454 39.0-106.9 -64.9 127.3 73.3 26.9 2.9 119 125 A P >> - 0 0 47 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.330 11.1-131.6 -64.7 141.1 75.3 28.1 -0.2 120 126 A 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