==== 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 2BEU . 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. . 728 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 2.9 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 . 44 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 4 2 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 . 3 0 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 0 203 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 45.6 -2.6 45.0 2 7 A P - 0 0 32 0, 0.0 7,-0.1 0, 0.0 9,-0.0 -0.282 360.0-168.0 -60.7 146.2 49.2 -3.3 43.8 3 8 A Q + 0 0 163 5,-0.1 5,-0.0 3,-0.0 0, 0.0 0.439 35.9 133.6-113.7 -4.0 51.9 -1.5 45.8 4 9 A F > - 0 0 147 1,-0.1 3,-0.7 5,-0.1 5,-0.1 -0.135 51.8-142.2 -62.6 139.0 55.0 -2.0 43.7 5 10 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.822 92.3 67.2 -64.6 -27.0 57.3 1.1 43.1 6 11 A G T 3 S+ 0 0 79 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.621 106.4 16.0 -78.3 -16.6 58.0 0.0 39.5 7 12 A A < - 0 0 76 -3,-0.7 2,-0.6 2,-0.1 -1,-0.1 -0.993 60.6-130.2-153.4 152.2 54.6 0.4 37.8 8 13 A S + 0 0 131 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.1 -0.947 60.0 117.4-101.7 115.3 51.2 2.0 38.3 9 14 A A - 0 0 66 -2,-0.6 2,-0.2 -7,-0.1 -2,-0.1 -0.983 56.3-109.5-169.2 165.8 48.6 -0.8 37.6 10 15 A E - 0 0 158 -2,-0.3 2,-0.2 -9,-0.1 -2,-0.0 -0.562 40.8-100.7 -97.5 168.9 45.7 -3.0 38.9 11 16 A F - 0 0 141 -2,-0.2 2,-0.4 -9,-0.0 -1,-0.1 -0.594 29.2-157.2 -81.6 154.9 45.8 -6.7 39.6 12 17 A I - 0 0 122 -2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.994 8.7-155.6-129.0 142.1 44.4 -9.2 37.0 13 18 A D S S+ 0 0 146 -2,-0.4 2,-0.3 2,-0.1 -1,-0.0 0.306 73.4 66.0-100.9 14.0 43.3 -12.6 38.1 14 19 A K S S- 0 0 145 2,-0.1 2,-0.5 0, 0.0 -2,-0.0 -0.986 86.3-111.4-138.4 141.0 43.6 -14.3 34.7 15 20 A L + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.628 46.8 159.2 -82.4 121.0 46.8 -15.0 32.6 16 21 A E - 0 0 127 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.1 -0.913 29.4-145.2-147.5 113.2 46.8 -12.9 29.4 17 22 A F - 0 0 182 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.505 26.3-117.2 -72.1 142.7 49.9 -11.9 27.3 18 23 A I - 0 0 160 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.767 30.7-152.1 -84.0 119.7 49.9 -8.5 25.7 19 24 A Q - 0 0 158 -2,-0.6 2,-0.1 1,-0.0 -3,-0.0 -0.801 16.7-117.0 -89.5 133.5 49.9 -9.1 22.0 20 25 A P - 0 0 88 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.446 16.6-130.4 -63.1 150.0 51.5 -6.4 19.7 21 26 A N + 0 0 125 1,-0.2 5,-0.1 -2,-0.1 210,-0.0 -0.615 53.0 142.0 -97.6 69.0 49.3 -4.6 17.2 22 27 A V > + 0 0 59 -2,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.892 64.9 51.2 -86.6 -35.3 51.4 -4.9 14.0 23 28 A I T 3 S+ 0 0 167 1,-0.3 2,-0.7 -3,-0.2 -1,-0.2 0.875 120.4 36.1 -69.2 -38.4 48.8 -5.6 11.3 24 29 A S T 3 S+ 0 0 99 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.759 93.5 172.6-111.0 79.3 46.8 -2.5 12.3 25 30 A G < - 0 0 27 -2,-0.7 -3,-0.1 -3,-0.5 3,-0.1 0.018 47.6 -52.7 -77.5-169.9 49.6 -0.3 13.3 26 31 A I S S- 0 0 49 206,-0.2 -1,-0.2 1,-0.1 209,-0.1 -0.508 72.3-112.1 -63.4 126.4 49.7 3.4 14.2 27 32 A P - 0 0 111 0, 0.0 2,-0.6 0, 0.0 220,-0.5 -0.167 26.6-112.4 -66.9 162.3 47.8 5.0 11.3 28 33 A I - 0 0 95 218,-0.1 2,-0.3 -3,-0.1 220,-0.3 -0.872 25.0-132.1-108.6 113.3 49.7 7.3 8.9 29 34 A Y B +a 248 0A 52 218,-2.6 220,-2.8 -2,-0.6 2,-0.3 -0.512 30.5 176.7 -68.6 131.3 48.8 11.0 9.1 30 35 A R + 0 0 136 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.995 20.6 176.6-139.8 135.3 48.2 12.6 5.6 31 36 A V S S+ 0 0 2 -2,-0.3 8,-3.4 1,-0.3 9,-0.5 0.746 73.0 33.2-104.9 -45.5 47.0 16.2 4.7 32 37 A M B S-H 38 0B 0 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.883 77.0-126.3-119.8 147.0 47.1 16.1 0.9 33 38 A D > - 0 0 50 4,-2.7 3,-2.0 -2,-0.4 -2,-0.1 -0.153 40.9 -90.5 -77.9-179.1 46.5 13.4 -1.5 34 39 A R T 3 S+ 0 0 102 1,-0.3 271,-0.2 2,-0.1 278,-0.1 0.661 129.4 57.9 -68.5 -15.7 48.8 12.2 -4.3 35 40 A Q T 3 S- 0 0 108 2,-0.1 -1,-0.3 277,-0.1 -2,-0.1 0.192 122.0-110.5 -89.7 12.2 47.1 14.7 -6.6 36 41 A G S < S+ 0 0 0 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.668 70.9 144.7 61.5 24.0 48.1 17.4 -4.1 37 42 A Q - 0 0 90 1,-0.0 -4,-2.7 279,-0.0 2,-0.2 -0.728 56.0-112.7 -87.7 138.9 44.5 18.1 -3.0 38 43 A I B -H 32 0B 47 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.507 25.3-163.0 -68.2 131.5 43.8 18.9 0.7 39 44 A I S S+ 0 0 66 -8,-3.4 -1,-0.2 1,-0.3 -7,-0.1 0.870 76.3 22.2 -84.7 -36.1 41.9 16.1 2.3 40 45 A N >> - 0 0 75 -9,-0.5 3,-2.9 1,-0.1 4,-0.6 -0.911 67.5-152.1-139.5 102.0 40.5 17.7 5.4 41 46 A P G >4 S+ 0 0 99 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.808 93.9 62.5 -49.5 -34.3 40.2 21.6 5.4 42 47 A S G 34 S+ 0 0 98 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.694 104.5 49.5 -68.3 -12.7 40.6 21.9 9.1 43 48 A E G <4 S+ 0 0 72 -3,-2.9 -1,-0.3 -12,-0.1 215,-0.1 0.509 79.5 115.1 -99.9 -9.2 44.2 20.4 8.8 44 49 A D << - 0 0 23 -3,-1.3 -6,-0.0 -4,-0.6 -12,-0.0 -0.480 56.4-154.3 -62.3 124.9 45.3 22.7 6.0 45 50 A P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.600 21.0-142.0 -75.6 -8.6 48.2 24.8 7.5 46 51 A H - 0 0 136 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.888 24.6-169.4 43.7 50.5 47.4 27.6 4.9 47 52 A L - 0 0 12 1,-0.1 -1,-0.1 2,-0.1 5,-0.0 -0.419 27.6-103.2 -60.3 138.9 51.1 28.4 4.5 48 53 A P >> - 0 0 69 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.314 30.3-104.3 -66.6 158.0 51.6 31.6 2.5 49 54 A K H 3> S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.833 117.8 52.1 -47.4 -47.0 52.5 31.5 -1.2 50 55 A E H 3> S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 110.6 48.5 -66.8 -36.9 56.2 32.6 -0.7 51 56 A K H <> S+ 0 0 52 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.879 111.9 46.9 -67.5 -44.1 56.8 29.9 1.9 52 57 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.933 112.1 51.8 -67.6 -38.9 55.3 27.0 -0.2 53 58 A L H X S+ 0 0 29 -4,-2.8 4,-3.3 1,-0.3 5,-0.2 0.894 107.7 51.9 -65.2 -38.3 57.3 28.2 -3.2 54 59 A K H X S+ 0 0 63 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.3 0.878 108.9 51.0 -62.1 -38.5 60.4 28.1 -1.0 55 60 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.959 114.3 45.2 -63.4 -43.6 59.5 24.5 0.0 56 61 A Y H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.949 114.3 45.3 -67.2 -50.8 59.1 23.6 -3.6 57 62 A K H X S+ 0 0 72 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.860 110.2 55.0 -63.5 -32.5 62.2 25.4 -4.9 58 63 A S H X S+ 0 0 10 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.929 109.2 48.3 -64.5 -44.0 64.4 24.0 -2.1 59 64 A M H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.816 114.6 44.0 -68.5 -32.4 63.3 20.4 -3.0 60 65 A T H X S+ 0 0 15 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.834 111.8 52.6 -80.0 -35.6 64.0 20.8 -6.7 61 66 A L H X S+ 0 0 21 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.919 110.9 48.3 -61.8 -42.5 67.3 22.5 -6.2 62 67 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.950 112.1 49.7 -59.7 -43.9 68.4 19.6 -3.9 63 68 A N H X S+ 0 0 15 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.924 111.4 48.2 -62.6 -42.6 67.2 17.2 -6.6 64 69 A T H X S+ 0 0 6 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.907 113.6 47.1 -60.3 -47.1 69.2 19.2 -9.3 65 70 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.897 109.4 54.4 -64.1 -43.2 72.3 19.2 -7.0 66 71 A D H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.879 107.7 50.5 -56.1 -40.4 71.9 15.4 -6.3 67 72 A R H X S+ 0 0 106 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.950 113.7 43.8 -66.0 -46.9 71.8 14.6 -10.0 68 73 A I H X S+ 0 0 23 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.922 116.1 44.9 -66.5 -44.7 74.9 16.6 -10.8 69 74 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.860 109.8 55.7 -71.2 -33.4 77.0 15.3 -7.8 70 75 A Y H X S+ 0 0 52 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.951 111.3 45.3 -58.9 -50.0 75.9 11.7 -8.3 71 76 A E H X S+ 0 0 95 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.906 109.1 55.8 -59.1 -43.0 77.3 12.1 -11.9 72 77 A S H <>S+ 0 0 3 -4,-2.4 5,-2.6 1,-0.2 6,-0.6 0.930 108.2 48.8 -57.8 -42.1 80.4 13.7 -10.6 73 78 A Q H ><5S+ 0 0 25 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.944 106.0 55.5 -61.2 -48.8 81.0 10.7 -8.3 74 79 A R H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.841 110.7 46.6 -53.3 -35.8 80.5 8.2 -11.2 75 80 A Q T 3<5S- 0 0 102 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.442 118.2-115.9 -86.2 -1.9 83.2 10.0 -13.1 76 81 A G T < 5S+ 0 0 59 -3,-2.3 -3,-0.2 -4,-0.3 -2,-0.1 0.651 78.1 127.3 74.6 18.8 85.5 10.0 -10.0 77 82 A R S + 0 0 3 -22,-0.1 3,-1.7 -2,-0.1 4,-0.4 0.030 38.7 158.5-121.7 22.0 68.2 12.2 -1.2 85 90 A Y T 3 + 0 0 44 1,-0.2 198,-1.6 2,-0.2 199,-0.8 -0.303 68.6 7.4 -64.0 131.9 65.7 11.0 -3.7 86 91 A G T 3 S+ 0 0 1 196,-0.2 195,-0.3 197,-0.2 -1,-0.2 0.138 118.2 73.2 91.2 -19.0 62.2 10.4 -2.5 87 92 A E X> + 0 0 0 -3,-1.7 4,-1.5 1,-0.1 3,-0.5 0.320 58.3 106.0-109.7 9.5 62.8 11.9 1.0 88 93 A E H 3> S+ 0 0 0 -4,-0.4 4,-2.1 1,-0.2 5,-0.2 0.802 77.8 56.8 -61.8 -30.2 63.0 15.6 -0.1 89 94 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.839 102.5 52.0 -70.5 -39.4 59.6 16.3 1.5 90 95 A T H <> S+ 0 0 1 -3,-0.5 4,-1.5 160,-0.3 5,-0.3 0.883 111.6 49.8 -64.6 -39.4 60.5 15.0 5.0 91 96 A H H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.950 118.8 32.6 -64.5 -55.3 63.5 17.4 4.9 92 97 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.878 116.1 55.4 -78.9 -36.1 61.9 20.6 3.9 93 98 A G H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.929 115.5 39.8 -56.1 -43.5 58.5 20.0 5.6 94 99 A S H >X S+ 0 0 0 -4,-1.5 3,-1.3 -5,-0.3 4,-0.7 0.976 113.8 52.0 -75.4 -48.2 60.2 19.5 8.9 95 100 A A H >< S+ 0 0 3 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.866 106.7 55.4 -57.1 -35.4 62.9 22.3 8.5 96 101 A A H 3< S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.793 103.8 54.5 -70.2 -26.3 60.1 24.8 7.7 97 102 A A H << S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.9 2,-0.2 0.544 97.5 84.8 -81.2 -8.9 58.3 24.0 11.0 98 103 A L S << S- 0 0 12 -3,-1.1 2,-0.2 -4,-0.7 163,-0.1 -0.588 84.9-109.0 -89.9 152.8 61.4 24.7 13.1 99 104 A D > - 0 0 70 -2,-0.2 3,-2.1 1,-0.1 82,-0.1 -0.542 36.5-110.1 -70.7 149.2 62.7 28.1 14.4 100 105 A N T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.764 117.7 45.3 -48.0 -33.1 65.8 29.3 12.6 101 106 A T T 3 S+ 0 0 70 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.372 77.4 123.1 -99.8 3.2 67.9 28.6 15.7 102 107 A D < - 0 0 0 -3,-2.1 2,-0.4 1,-0.1 80,-0.2 -0.462 68.7-117.8 -64.3 135.9 66.6 25.2 16.6 103 108 A L E -b 182 0A 8 78,-1.3 80,-2.4 -2,-0.1 2,-0.5 -0.645 29.3-154.6 -86.5 131.4 69.6 23.0 16.8 104 109 A V E -bc 183 152A 0 47,-2.3 49,-2.8 -2,-0.4 2,-0.4 -0.896 14.2-176.5-110.9 128.0 69.6 20.1 14.2 105 110 A F E +b 184 0A 4 78,-2.5 80,-2.8 -2,-0.5 2,-0.2 -0.973 20.6 173.3-113.3 143.2 71.5 16.8 14.5 106 111 A G - 0 0 5 47,-0.4 50,-0.3 -2,-0.4 56,-0.2 -0.635 38.6-129.9-135.9-167.1 71.2 14.4 11.5 107 112 A Q - 0 0 8 -2,-0.2 49,-0.2 48,-0.1 -1,-0.1 0.793 63.5 -83.5-116.3 -53.7 72.4 11.2 10.0 108 113 A Y S S+ 0 0 36 47,-0.1 3,-0.2 36,-0.0 2,-0.1 0.138 111.9 75.7 160.1 -11.5 73.5 12.0 6.4 109 114 A R S S+ 0 0 5 1,-0.2 -18,-0.1 2,-0.1 77,-0.1 -0.372 74.2 82.7-117.2 53.9 70.3 12.0 4.3 110 115 A E >> + 0 0 2 -2,-0.1 3,-2.0 75,-0.1 4,-0.7 -0.049 39.3 132.5-141.2 26.6 68.9 15.3 5.4 111 116 A A H 3> + 0 0 5 1,-0.3 4,-2.4 -3,-0.2 5,-0.2 0.765 64.7 72.1 -61.5 -24.7 70.7 17.9 3.2 112 117 A G H 3> S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.793 89.6 61.1 -58.3 -29.4 67.3 19.5 2.4 113 118 A V H <> S+ 0 0 0 -3,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.965 108.8 41.5 -59.4 -50.9 67.2 20.9 6.0 114 119 A L H <>S+ 0 0 0 -4,-0.7 5,-2.3 1,-0.2 -2,-0.2 0.905 114.0 52.9 -62.4 -41.3 70.5 22.8 5.2 115 120 A M H ><5S+ 0 0 10 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.910 108.2 50.1 -61.0 -40.9 69.2 23.8 1.8 116 121 A Y H 3<5S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.865 106.6 56.0 -65.0 -36.3 66.0 25.1 3.4 117 122 A R T 3<5S- 0 0 18 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.233 122.7-109.7 -82.6 17.3 68.2 27.1 5.8 118 123 A D T < 5 + 0 0 101 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.788 49.7 176.7 64.5 35.7 69.9 28.6 2.8 119 124 A Y < - 0 0 13 -5,-2.3 -1,-0.2 1,-0.1 5,-0.1 -0.515 40.5-103.5 -66.6 128.3 73.3 26.9 3.1 120 125 A P >> - 0 0 49 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