==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-AUG-03 1OLX . COMPND 2 MOLECULE: 2-OXOISOVALERATE DEHYDROGENASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.WYNN,M.MACHIUS,J.L.CHUANG,J.LI,D.R.TOMCHICK,D.T.CHUANG . 726 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 10.2 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 . 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 . 50 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 32.5 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 4 1 0 0 1 1 1 4 2 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 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 5 A D 0 0 192 0, 0.0 11,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 43.3 -5.2 47.2 2 6 A K - 0 0 128 9,-0.1 9,-0.1 2,-0.0 2,-0.1 -0.971 360.0-108.9-123.6 132.5 45.4 -2.6 45.4 3 7 A P - 0 0 23 0, 0.0 7,-0.1 0, 0.0 9,-0.0 -0.352 28.4-173.3 -60.0 133.4 48.9 -3.2 43.8 4 8 A Q + 0 0 161 5,-0.1 5,-0.0 -2,-0.1 -2,-0.0 0.381 32.0 135.4-109.7 0.7 51.6 -1.5 45.8 5 9 A F > - 0 0 149 1,-0.1 3,-0.7 5,-0.1 5,-0.1 -0.216 48.3-146.6 -57.8 133.5 54.7 -2.0 43.6 6 10 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.839 92.3 64.0 -70.1 -31.5 57.0 1.1 43.1 7 11 A G T 3 S+ 0 0 80 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 0.630 110.6 18.7 -68.5 -16.2 57.9 0.1 39.5 8 12 A A < - 0 0 74 -3,-0.7 2,-0.6 2,-0.1 -1,-0.0 -0.986 59.1-134.3-153.8 163.0 54.4 0.5 38.0 9 13 A S + 0 0 129 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.1 -0.951 57.1 116.2-120.3 103.6 50.9 1.9 38.4 10 14 A A - 0 0 65 -2,-0.6 2,-0.3 -7,-0.1 -5,-0.1 -0.961 57.2-107.7-158.8 174.1 48.3 -0.7 37.6 11 15 A E - 0 0 156 -2,-0.3 2,-0.1 -9,-0.1 -9,-0.1 -0.707 41.7-100.9-105.9 161.8 45.5 -2.9 38.9 12 16 A F - 0 0 113 -11,-0.3 2,-0.4 -2,-0.3 -1,-0.1 -0.438 30.2-155.7 -76.5 155.8 45.7 -6.6 39.5 13 17 A I - 0 0 115 -2,-0.1 4,-0.0 1,-0.0 3,-0.0 -0.980 7.2-155.6-131.2 144.7 44.2 -9.0 36.9 14 18 A D S S+ 0 0 150 -2,-0.4 2,-0.4 2,-0.1 -1,-0.0 0.452 71.8 66.7 -99.6 -7.0 43.0 -12.5 37.9 15 19 A K S S- 0 0 142 2,-0.0 2,-0.5 0, 0.0 -1,-0.0 -0.957 86.0-113.0-120.4 140.5 43.3 -14.3 34.5 16 20 A L + 0 0 149 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.577 47.7 159.3 -73.1 116.4 46.5 -15.0 32.6 17 21 A E - 0 0 130 -2,-0.5 2,-0.2 -4,-0.0 -2,-0.0 -0.926 31.5-141.3-145.5 118.2 46.6 -13.0 29.4 18 22 A F - 0 0 182 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.512 27.1-116.0 -77.1 141.1 49.6 -12.0 27.3 19 23 A I - 0 0 158 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.0 -0.660 31.7-146.9 -78.9 125.6 49.7 -8.6 25.8 20 24 A Q - 0 0 154 -2,-0.5 2,-0.2 1,-0.0 -1,-0.0 -0.805 10.6-123.6 -97.6 133.8 49.6 -8.9 22.0 21 25 A P - 0 0 94 0, 0.0 2,-1.0 0, 0.0 -1,-0.0 -0.550 18.1-133.5 -75.0 139.2 51.4 -6.4 19.7 22 26 A N + 0 0 121 -2,-0.2 5,-0.2 1,-0.2 211,-0.1 -0.775 51.1 139.2 -93.7 94.0 49.1 -4.7 17.1 23 27 A V > + 0 0 65 -2,-1.0 3,-0.7 3,-0.1 -1,-0.2 0.838 63.5 55.3-104.9 -43.8 51.1 -4.9 13.9 24 28 A I T 3 S+ 0 0 172 1,-0.3 2,-0.6 2,-0.0 -2,-0.1 0.912 122.6 33.7 -54.4 -42.9 48.6 -5.8 11.1 25 29 A S T 3 S+ 0 0 90 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.721 93.3 171.3-115.3 76.7 46.7 -2.6 12.2 26 30 A G < - 0 0 28 -3,-0.7 -3,-0.1 -2,-0.6 3,-0.1 0.050 47.8 -51.1 -77.4-174.2 49.5 -0.3 13.3 27 31 A I S S- 0 0 51 206,-0.2 -1,-0.2 -5,-0.2 209,-0.1 -0.415 74.3-109.3 -56.8 124.9 49.5 3.4 14.3 28 32 A P - 0 0 109 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.159 25.7-111.0 -61.4 157.9 47.7 5.1 11.4 29 33 A I E -a 248 0A 94 -3,-0.1 2,-0.3 218,-0.1 220,-0.2 -0.808 25.4-135.0 -96.2 113.1 49.5 7.3 8.9 30 34 A Y E +a 249 0A 49 218,-2.6 220,-2.8 -2,-0.7 2,-0.4 -0.509 30.5 176.8 -68.9 123.6 48.6 11.0 9.2 31 35 A R + 0 0 127 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.978 22.5 179.5-131.1 141.5 48.0 12.6 5.7 32 36 A V S S+ 0 0 1 -2,-0.4 8,-2.8 1,-0.3 9,-0.6 0.741 73.0 25.9-110.6 -37.7 47.0 16.1 4.7 33 37 A M B S-H 39 0B 0 6,-0.3 -1,-0.3 7,-0.1 6,-0.2 -0.974 78.1-119.8-130.5 146.6 46.8 16.0 0.9 34 38 A D > - 0 0 45 4,-2.4 3,-2.1 -2,-0.4 -2,-0.0 -0.092 43.2 -87.7 -73.2 177.4 46.2 13.1 -1.5 35 39 A R T 3 S+ 0 0 108 1,-0.3 271,-0.2 2,-0.1 278,-0.1 0.545 128.5 56.5 -64.8 -7.2 48.5 11.9 -4.2 36 40 A Q T 3 S- 0 0 125 2,-0.1 -1,-0.3 277,-0.1 -2,-0.1 0.143 122.0-103.3-108.6 15.3 47.0 14.4 -6.5 37 41 A G S < S+ 0 0 1 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.651 73.1 142.3 75.2 18.0 47.7 17.4 -4.3 38 42 A Q - 0 0 94 1,-0.0 -4,-2.4 279,-0.0 2,-0.3 -0.795 54.8-119.3 -96.2 132.4 44.2 17.9 -2.9 39 43 A I B -H 33 0B 43 -2,-0.4 -6,-0.3 -6,-0.2 -7,-0.1 -0.495 23.7-163.7 -67.5 128.6 43.6 18.8 0.8 40 44 A I S S+ 0 0 74 -8,-2.8 -1,-0.1 1,-0.3 -7,-0.1 0.844 74.9 26.1 -85.7 -34.7 41.6 16.1 2.4 41 45 A N >> - 0 0 81 -9,-0.6 3,-3.7 1,-0.1 4,-0.6 -0.877 66.6-153.2-136.3 99.7 40.4 17.7 5.5 42 46 A P G >4 S+ 0 0 100 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.764 95.9 61.6 -40.5 -35.0 40.0 21.6 5.5 43 47 A S G 34 S+ 0 0 92 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.594 103.8 49.2 -73.9 -7.2 40.5 21.7 9.2 44 48 A E G <4 S+ 0 0 76 -3,-3.7 -1,-0.2 -12,-0.1 215,-0.1 0.430 80.4 118.7-107.0 -3.0 44.0 20.2 8.8 45 49 A D << - 0 0 29 -3,-0.9 -12,-0.0 -4,-0.6 211,-0.0 -0.501 55.2-154.1 -66.5 124.4 45.0 22.6 6.1 46 50 A P - 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.779 17.8-145.6 -68.7 -28.2 48.0 24.6 7.4 47 51 A H - 0 0 137 1,-0.2 3,-0.1 -3,-0.0 -2,-0.1 0.976 24.8-174.0 57.2 55.3 47.2 27.6 5.1 48 52 A L - 0 0 14 1,-0.1 -1,-0.2 2,-0.1 5,-0.1 -0.595 30.3-102.2 -78.2 141.2 50.9 28.4 4.6 49 53 A P > - 0 0 89 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.287 30.5-109.0 -65.0 155.9 51.4 31.6 2.6 50 54 A K H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.854 114.9 55.4 -48.2 -49.3 52.4 31.3 -1.1 51 55 A E H > S+ 0 0 172 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 110.6 46.3 -56.7 -42.3 56.0 32.5 -0.6 52 56 A K H > S+ 0 0 49 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.907 111.6 49.5 -70.0 -40.1 56.7 29.9 2.0 53 57 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.907 111.8 49.8 -67.2 -35.4 55.1 27.1 -0.0 54 58 A L H X S+ 0 0 29 -4,-2.8 4,-3.3 -5,-0.2 5,-0.2 0.896 107.2 54.2 -67.6 -36.9 57.1 28.1 -3.1 55 59 A K H X S+ 0 0 64 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.869 108.4 51.1 -62.5 -36.3 60.3 28.1 -1.0 56 60 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.949 112.5 45.2 -64.1 -49.7 59.4 24.6 0.0 57 61 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.938 114.8 47.0 -61.3 -48.4 59.0 23.6 -3.6 58 62 A K H X S+ 0 0 76 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.782 109.9 52.7 -66.0 -29.4 62.1 25.3 -4.8 59 63 A S H X S+ 0 0 9 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.911 111.8 46.9 -72.2 -41.1 64.3 23.9 -2.0 60 64 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.962 116.5 41.1 -63.7 -54.8 63.1 20.3 -2.9 61 65 A T H X S+ 0 0 16 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.868 114.2 53.9 -62.7 -37.8 63.7 20.6 -6.6 62 66 A L H X S+ 0 0 20 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.931 109.3 48.0 -63.0 -43.3 67.0 22.5 -6.1 63 67 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.946 111.4 51.9 -59.3 -45.7 68.2 19.7 -3.8 64 68 A N H X S+ 0 0 15 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.884 108.6 49.4 -58.9 -40.7 67.1 17.2 -6.5 65 69 A T H X S+ 0 0 30 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.876 112.2 48.6 -67.3 -37.2 69.0 19.1 -9.2 66 70 A M H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.907 108.5 54.3 -71.4 -39.7 72.1 19.1 -7.0 67 71 A D H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.912 107.6 49.4 -58.9 -45.5 71.8 15.4 -6.3 68 72 A R H X S+ 0 0 159 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.955 114.5 45.1 -61.8 -45.9 71.7 14.5 -10.0 69 73 A I H X S+ 0 0 32 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.959 116.3 43.5 -63.4 -50.7 74.7 16.6 -10.8 70 74 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.835 109.9 57.5 -66.0 -31.9 76.8 15.3 -7.8 71 75 A Y H X S+ 0 0 52 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.936 109.6 44.7 -63.3 -44.5 75.7 11.7 -8.4 72 76 A E H X S+ 0 0 96 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.914 109.1 57.3 -63.6 -41.7 77.1 11.9 -12.0 73 77 A S H <>S+ 0 0 2 -4,-2.2 5,-2.8 1,-0.2 6,-0.6 0.914 107.2 47.5 -54.8 -45.2 80.2 13.6 -10.6 74 78 A Q H ><5S+ 0 0 22 -4,-2.1 3,-2.5 1,-0.2 -1,-0.2 0.934 106.5 57.3 -63.0 -45.5 80.8 10.6 -8.3 75 79 A R H 3<5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.844 108.0 48.9 -54.4 -34.1 80.2 8.2 -11.2 76 80 A Q T 3<5S- 0 0 99 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.353 117.8-113.6 -87.0 4.1 83.1 10.0 -13.1 77 81 A G T < 5S+ 0 0 62 -3,-2.5 -3,-0.2 2,-0.2 -2,-0.1 0.746 81.7 125.8 70.1 21.6 85.4 9.8 -10.1 78 82 A R S + 0 0 3 -22,-0.1 3,-2.6 -2,-0.1 4,-0.4 0.150 39.3 158.5-116.9 15.2 67.9 12.3 -1.1 86 90 A Y T 3 S+ 0 0 43 1,-0.3 198,-1.6 2,-0.2 199,-0.5 -0.168 71.5 8.0 -50.9 123.5 65.4 11.0 -3.7 87 91 A G T 3 S+ 0 0 1 196,-0.2 195,-0.4 197,-0.1 -1,-0.3 0.239 119.6 72.6 90.5 -10.2 61.9 10.4 -2.2 88 92 A E <> + 0 0 1 -3,-2.6 4,-1.2 1,-0.1 3,-0.3 0.307 58.1 103.7-120.0 11.9 62.8 12.1 1.0 89 93 A E H > S+ 0 0 0 -4,-0.4 4,-1.9 1,-0.2 5,-0.3 0.833 80.3 56.5 -61.8 -32.8 62.9 15.7 -0.0 90 94 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.870 101.3 53.2 -69.9 -37.5 59.5 16.3 1.6 91 95 A T H > S+ 0 0 0 -3,-0.3 4,-1.1 160,-0.2 -1,-0.2 0.839 111.7 49.4 -66.4 -31.1 60.4 15.1 5.0 92 96 A H H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.970 117.1 33.6 -70.7 -58.5 63.4 17.5 5.0 93 97 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.898 116.8 54.5 -70.0 -40.9 61.7 20.8 3.9 94 98 A G H X S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.3 -1,-0.2 0.887 115.4 39.4 -58.9 -43.2 58.4 20.1 5.6 95 99 A S H >X S+ 0 0 0 -4,-1.1 3,-0.7 -5,-0.3 4,-0.5 0.919 116.0 50.5 -74.8 -42.2 60.1 19.6 9.0 96 100 A A H >< S+ 0 0 3 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.919 106.0 56.4 -60.2 -41.8 62.7 22.3 8.6 97 101 A A H 3< S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.807 103.8 55.7 -60.1 -26.9 60.0 24.8 7.6 98 102 A A H << S+ 0 0 0 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.558 96.1 85.6 -83.7 -8.6 58.2 24.0 11.0 99 103 A L S << S- 0 0 14 -3,-1.7 2,-0.3 -4,-0.5 163,-0.1 -0.478 83.7-110.9 -92.8 162.6 61.3 24.9 13.0 100 104 A D > - 0 0 64 -2,-0.1 3,-1.9 1,-0.1 82,-0.1 -0.651 38.0-113.2 -82.8 150.6 62.5 28.1 14.4 101 105 A N T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.733 115.4 49.2 -58.7 -25.6 65.8 29.2 12.6 102 106 A T T 3 S+ 0 0 73 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.375 76.9 120.5 -97.9 4.1 67.8 28.7 15.8 103 107 A D S < S- 0 0 0 -3,-1.9 2,-0.3 1,-0.1 80,-0.2 -0.533 70.1-118.6 -67.3 131.2 66.5 25.2 16.7 104 108 A L E -b 183 0A 10 78,-0.8 80,-2.3 -2,-0.2 2,-0.4 -0.616 27.7-150.5 -78.8 131.0 69.6 23.0 16.7 105 109 A V E -bc 184 153A 0 47,-2.8 49,-2.5 -2,-0.3 2,-0.4 -0.874 14.7-174.3-111.1 132.2 69.6 20.1 14.3 106 110 A F E +b 185 0A 2 78,-2.6 80,-2.6 -2,-0.4 2,-0.2 -0.970 22.0 174.1-117.5 134.1 71.3 16.7 14.6 107 111 A G - 0 0 5 -2,-0.4 50,-0.4 47,-0.4 56,-0.2 -0.788 37.7-135.3-136.3-178.7 71.2 14.4 11.6 108 112 A Q - 0 0 10 -2,-0.2 49,-0.1 48,-0.1 -1,-0.1 0.857 64.9 -80.3-102.7 -53.0 72.3 11.2 9.9 109 113 A Y S S+ 0 0 44 47,-0.1 3,-0.3 36,-0.0 -26,-0.1 0.135 114.5 74.9 160.9 -5.5 73.3 11.9 6.3 110 114 A R S S+ 0 0 4 1,-0.2 3,-0.1 2,-0.1 77,-0.1 -0.187 74.2 86.1-119.1 47.0 70.1 12.1 4.3 111 115 A E >> + 0 0 2 1,-0.1 3,-2.8 2,-0.1 4,-0.8 0.148 37.2 124.8-128.1 14.3 69.0 15.5 5.6 112 116 A A H 3> + 0 0 6 1,-0.3 4,-2.6 -3,-0.3 3,-0.2 0.783 68.2 70.9 -48.0 -28.3 70.8 17.9 3.2 113 117 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.759 90.0 59.0 -62.8 -23.2 67.3 19.4 2.5 114 118 A V H <> S+ 0 0 0 -3,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.936 109.7 43.0 -70.7 -44.1 67.2 20.9 6.0 115 119 A L H <>S+ 0 0 0 -4,-0.8 5,-2.0 2,-0.2 -2,-0.2 0.926 112.1 54.3 -63.7 -45.4 70.4 22.9 5.2 116 120 A M H ><5S+ 0 0 10 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.924 108.6 48.0 -55.8 -46.0 69.0 23.7 1.7 117 121 A Y H 3<5S+ 0 0 29 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.850 107.2 58.2 -64.0 -33.0 65.9 25.2 3.3 118 122 A R T 3<5S- 0 0 16 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.156 121.0-110.0 -82.9 18.9 68.2 27.1 5.7 119 123 A D T < 5 + 0 0 105 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.777 50.3 176.0 60.3 32.4 69.8 28.7 2.7 120 124 A Y < - 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