==== 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 07-APR-04 1V16 . 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,D.R.TOMCHIC . 707 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 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 . 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 . 42 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 32.7 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 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 6 A K 0 0 197 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.9 45.2 -2.8 44.9 2 7 A P - 0 0 28 0, 0.0 7,-0.2 0, 0.0 9,-0.0 -0.196 360.0-160.6 -58.4 143.1 48.9 -3.4 43.9 3 8 A Q + 0 0 167 5,-0.1 5,-0.1 0, 0.0 0, 0.0 -0.398 40.2 135.6-120.5 50.5 51.6 -1.5 45.8 4 9 A F > - 0 0 148 3,-0.3 3,-0.8 5,-0.1 5,-0.1 -0.885 45.3-153.9-108.3 126.2 54.6 -1.8 43.4 5 10 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.752 89.3 68.0 -69.8 -23.0 56.7 1.3 42.8 6 11 A G T 3 S+ 0 0 80 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.716 111.2 10.5 -69.2 -22.8 57.8 0.1 39.3 7 12 A A < - 0 0 73 -3,-0.8 2,-0.6 2,-0.1 -3,-0.3 -0.997 60.8-128.1-157.3 159.2 54.3 0.5 37.8 8 13 A S + 0 0 131 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.957 57.3 118.2-112.4 113.5 50.8 1.8 38.2 9 14 A A - 0 0 70 -2,-0.6 2,-0.2 -7,-0.2 -5,-0.1 -0.992 55.4-109.2-168.4 162.8 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 -0.493 42.5-100.8 -89.6 167.2 45.3 -3.1 38.7 11 16 A F - 0 0 142 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.523 29.5-155.9 -77.0 156.4 45.5 -6.9 39.4 12 17 A I - 0 0 110 -2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.994 7.9-156.2-133.3 139.6 44.1 -9.3 36.8 13 18 A D S S+ 0 0 146 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 0.270 72.3 65.0-103.4 8.6 43.0 -12.8 37.9 14 19 A K S S- 0 0 112 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.978 86.1-110.5-131.5 149.6 43.4 -14.5 34.5 15 20 A L + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.666 47.2 158.9 -83.9 119.6 46.6 -15.2 32.4 16 21 A E - 0 0 121 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.1 -0.935 29.9-146.2-145.5 116.8 46.6 -13.1 29.2 17 22 A F - 0 0 187 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.604 25.4-120.6 -77.2 141.6 49.6 -12.2 27.2 18 23 A I - 0 0 166 -2,-0.2 -1,-0.0 1,-0.0 -2,-0.0 -0.773 28.7-147.5 -86.9 127.8 49.5 -8.7 25.6 19 24 A Q - 0 0 158 -2,-0.5 2,-0.2 1,-0.0 -1,-0.0 -0.694 13.7-116.3 -94.7 146.1 49.7 -9.0 21.8 20 25 A P - 0 0 97 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.547 19.3-137.3 -70.6 147.2 51.4 -6.4 19.5 21 26 A N + 0 0 125 -2,-0.2 5,-0.1 1,-0.2 211,-0.0 -0.748 49.2 141.8-106.0 84.9 49.0 -4.7 17.0 22 27 A V > + 0 0 57 -2,-0.8 3,-0.5 1,-0.1 -1,-0.2 0.820 65.4 52.7 -97.2 -33.6 51.1 -4.7 13.8 23 28 A I T 3 S+ 0 0 169 1,-0.3 2,-0.6 -3,-0.2 -1,-0.1 0.858 118.9 39.3 -69.8 -39.1 48.5 -5.5 11.1 24 29 A S T 3 S+ 0 0 102 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.697 94.2 169.6-109.4 74.2 46.4 -2.5 12.4 25 30 A G < - 0 0 29 -2,-0.6 -3,-0.1 -3,-0.5 3,-0.1 -0.005 46.7 -57.7 -75.8-177.2 49.2 -0.1 13.1 26 31 A I - 0 0 54 206,-0.2 -1,-0.2 -5,-0.1 209,-0.1 -0.448 69.3-111.2 -60.8 128.7 49.3 3.4 14.0 27 32 A P - 0 0 107 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.229 24.4-112.2 -70.8 161.5 47.6 5.3 11.2 28 33 A I E -a 247 0A 92 218,-0.1 2,-0.3 -3,-0.1 220,-0.3 -0.837 26.7-134.8-101.9 113.3 49.5 7.5 8.7 29 34 A Y E +a 248 0A 50 218,-3.0 220,-2.6 -2,-0.7 2,-0.4 -0.486 30.6 173.7 -70.0 126.5 48.6 11.3 9.0 30 35 A R - 0 0 142 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.996 23.7-178.6-137.6 144.5 48.0 13.0 5.7 31 36 A V S S+ 0 0 1 -2,-0.4 8,-2.8 1,-0.3 9,-0.5 0.734 73.5 33.8-107.3 -43.9 46.8 16.4 4.7 32 37 A M B S-H 38 0B 0 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.929 73.7-131.5-123.4 149.5 46.8 16.4 0.9 33 38 A D > - 0 0 45 4,-1.9 3,-1.9 -2,-0.4 -2,-0.1 -0.155 43.9 -84.2 -83.4-176.3 46.0 13.7 -1.5 34 39 A R T 3 S+ 0 0 137 1,-0.3 259,-0.1 2,-0.1 252,-0.1 0.689 128.5 56.1 -70.5 -16.6 48.1 12.7 -4.5 35 40 A Q T 3 S- 0 0 114 2,-0.1 -1,-0.3 258,-0.1 255,-0.0 0.214 120.7-107.4 -94.7 15.5 46.4 15.4 -6.7 36 41 A G S < S+ 0 0 0 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.724 70.8 143.1 70.4 25.1 47.5 18.0 -4.2 37 42 A Q - 0 0 93 260,-0.0 -4,-1.9 1,-0.0 2,-0.3 -0.828 56.4-115.5 -99.2 135.0 44.0 18.7 -2.7 38 43 A I B -H 32 0B 40 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.535 25.2-162.4 -65.8 126.3 43.5 19.4 1.0 39 44 A I S S+ 0 0 78 -8,-2.8 -1,-0.2 -2,-0.3 -7,-0.1 0.884 76.9 25.6 -80.4 -40.0 41.5 16.6 2.4 40 45 A N > - 0 0 77 -9,-0.5 3,-2.7 1,-0.1 4,-0.4 -0.948 67.4-153.5-134.6 102.6 40.3 18.2 5.7 41 46 A P G > S+ 0 0 100 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.835 94.8 65.5 -47.5 -38.0 40.1 22.0 5.8 42 47 A S G 3 S+ 0 0 90 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.743 102.9 50.6 -57.1 -20.4 40.6 22.0 9.6 43 48 A E G < S+ 0 0 68 -3,-2.7 -1,-0.3 -12,-0.1 215,-0.1 0.422 78.6 117.9-100.4 -2.0 44.2 20.6 8.8 44 49 A D < - 0 0 31 -3,-1.7 -12,-0.0 -4,-0.4 -6,-0.0 -0.457 52.4-157.0 -58.5 127.2 45.2 23.2 6.3 45 50 A P - 0 0 29 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.693 19.5-144.8 -77.3 -11.4 48.2 25.0 7.6 46 51 A H - 0 0 139 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.948 25.1-173.5 39.5 52.9 47.4 28.0 5.2 47 52 A L - 0 0 12 1,-0.1 -1,-0.2 2,-0.1 5,-0.0 -0.585 30.7-102.6 -64.5 138.4 51.1 28.6 4.8 48 53 A P > - 0 0 84 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.215 29.7-108.3 -65.0 151.0 51.5 31.9 2.8 49 54 A K H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 116.2 53.4 -49.3 -44.8 52.4 31.6 -1.0 50 55 A E H > S+ 0 0 171 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 110.7 47.2 -66.0 -35.4 56.0 32.8 -0.6 51 56 A K H > S+ 0 0 50 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.922 112.1 49.3 -69.2 -42.0 56.7 30.2 2.1 52 57 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 110.7 50.4 -65.7 -38.9 55.1 27.4 0.0 53 58 A L H X S+ 0 0 32 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.892 108.0 53.5 -62.9 -39.4 57.1 28.4 -3.0 54 59 A K H X S+ 0 0 63 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.897 107.3 52.3 -62.5 -38.4 60.3 28.4 -0.9 55 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.961 112.6 44.6 -57.8 -50.9 59.4 24.8 0.1 56 61 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 115.0 46.7 -59.1 -45.1 59.0 23.8 -3.6 57 62 A K H X S+ 0 0 77 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.824 109.9 53.1 -73.6 -30.4 62.2 25.5 -4.7 58 63 A S H X S+ 0 0 8 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.905 111.6 46.8 -66.1 -44.1 64.3 24.1 -1.9 59 64 A M H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.910 115.3 44.2 -65.4 -43.7 63.1 20.6 -2.8 60 65 A T H X S+ 0 0 16 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.882 111.4 53.2 -72.8 -37.8 63.7 21.0 -6.5 61 66 A L H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 110.1 49.6 -60.8 -39.5 67.1 22.7 -6.0 62 67 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.931 109.4 50.5 -61.7 -47.2 68.1 19.8 -3.8 63 68 A N H X S+ 0 0 17 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.920 110.9 49.9 -60.5 -39.7 67.0 17.3 -6.5 64 69 A T H X S+ 0 0 23 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.921 110.7 48.8 -63.7 -43.8 69.0 19.2 -9.1 65 70 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.922 108.8 54.2 -63.3 -43.1 72.1 19.2 -6.9 66 71 A D H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.880 106.0 52.3 -54.9 -45.5 71.6 15.4 -6.3 67 72 A R H X S+ 0 0 160 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.934 114.0 42.6 -60.0 -45.4 71.6 14.6 -10.0 68 73 A I H X S+ 0 0 27 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.923 118.0 42.8 -69.9 -45.9 74.8 16.5 -10.7 69 74 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.838 109.9 57.1 -74.2 -31.5 76.7 15.2 -7.6 70 75 A Y H X S+ 0 0 100 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.960 109.6 46.2 -57.7 -49.7 75.5 11.6 -8.1 71 76 A E H X S+ 0 0 97 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.902 109.0 55.7 -59.5 -40.8 77.0 11.7 -11.6 72 77 A S H <>S+ 0 0 2 -4,-1.9 5,-2.6 2,-0.2 6,-0.7 0.922 109.0 47.5 -58.5 -41.7 80.2 13.3 -10.2 73 78 A Q H ><5S+ 0 0 57 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.916 107.3 55.1 -66.9 -43.4 80.5 10.3 -7.8 74 79 A R H 3<5S+ 0 0 159 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.865 110.0 48.5 -58.4 -33.0 79.9 7.8 -10.6 75 80 A Q T 3<5S- 0 0 101 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.446 116.5-117.2 -84.8 -1.5 82.7 9.4 -12.5 76 81 A G T < 5S+ 0 0 59 -3,-1.9 -3,-0.2 2,-0.3 -2,-0.1 0.631 79.6 125.3 74.2 13.9 85.0 9.3 -9.4 77 82 A R S + 0 0 3 -22,-0.1 3,-2.4 -2,-0.1 4,-0.3 0.111 44.3 148.4-117.8 13.1 68.0 12.8 -0.9 85 90 A Y T 3 S+ 0 0 51 1,-0.3 198,-0.6 2,-0.2 -2,-0.1 -0.355 76.2 11.4 -64.0 133.3 65.5 11.3 -3.4 86 91 A G T 3 S+ 0 0 0 197,-0.2 195,-0.3 196,-0.1 -1,-0.3 0.258 118.5 76.0 81.8 -12.2 62.1 10.7 -1.7 87 92 A E <> + 0 0 4 -3,-2.4 4,-1.7 2,-0.1 5,-0.2 0.265 60.4 97.9-112.1 4.4 63.3 12.7 1.4 88 93 A E H > S+ 0 0 0 -4,-0.3 4,-2.1 1,-0.2 5,-0.3 0.912 87.2 44.8 -64.5 -38.3 62.9 16.2 -0.0 89 94 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.897 109.5 52.4 -75.5 -41.1 59.5 16.6 1.6 90 95 A T H > S+ 0 0 0 160,-0.3 4,-1.3 -4,-0.2 -1,-0.2 0.887 116.5 41.8 -58.0 -40.3 60.3 15.3 5.1 91 96 A H H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.899 119.7 38.0 -80.4 -42.3 63.3 17.6 5.3 92 97 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -3,-0.2 0.931 117.0 52.0 -74.3 -41.9 62.0 20.8 3.9 93 98 A G H X S+ 0 0 0 -4,-2.0 4,-0.6 -5,-0.3 -2,-0.2 0.904 115.6 40.9 -58.6 -43.0 58.5 20.4 5.5 94 99 A S H >X S+ 0 0 0 -4,-1.3 3,-1.1 -5,-0.4 4,-0.5 0.923 112.8 53.2 -73.6 -41.9 60.1 19.8 8.9 95 100 A A H >< S+ 0 0 2 -4,-2.1 3,-1.4 1,-0.3 -2,-0.2 0.884 104.2 57.4 -58.9 -39.3 62.7 22.4 8.6 96 101 A A H 3< S+ 0 0 2 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.724 103.7 54.4 -64.8 -23.7 60.0 25.0 7.7 97 102 A A H << S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.505 96.2 85.0 -85.7 -7.2 58.3 24.2 11.1 98 103 A L S << S- 0 0 11 -3,-1.4 2,-0.3 -4,-0.5 163,-0.1 -0.572 85.7-110.3 -90.5 157.5 61.4 24.9 13.1 99 104 A D > - 0 0 60 -2,-0.2 3,-2.0 1,-0.1 82,-0.1 -0.624 37.7-113.7 -76.1 145.4 62.6 28.2 14.5 100 105 A N T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.756 115.9 50.8 -55.9 -26.6 65.8 29.1 12.6 101 106 A T T 3 S+ 0 0 77 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.436 77.7 118.1 -96.4 1.4 67.9 28.7 15.7 102 107 A D S < S- 0 0 0 -3,-2.0 2,-0.3 78,-0.1 80,-0.2 -0.483 71.5-116.9 -62.9 133.7 66.5 25.3 16.7 103 108 A L E -b 182 0A 8 78,-1.4 80,-2.2 -2,-0.2 2,-0.4 -0.632 27.8-153.5 -83.9 132.6 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 -0.900 14.0-178.4-109.1 132.8 69.5 20.1 14.2 105 110 A F E +b 184 0A 3 78,-2.5 80,-2.5 -2,-0.4 2,-0.2 -0.956 28.3 123.8-118.3 142.8 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 -0.818 40.8-131.5-161.0-151.5 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 -0.165 65.4 -17.2-146.8-108.7 73.0 12.1 9.3 108 113 A Y T 3 S+ 0 0 41 1,-0.2 3,-0.2 2,-0.1 -26,-0.1 0.582 122.5 48.9 -91.1 -12.6 73.0 11.4 5.6 109 114 A R T 3 S+ 0 0 54 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.107 85.0 90.0-114.1 23.1 69.5 12.5 4.3 110 115 A E X> + 0 0 1 -3,-0.5 3,-1.9 1,-0.2 4,-1.0 0.301 42.1 109.6-109.8 8.7 69.3 15.9 5.9 111 116 A A H 3> S+ 0 0 5 1,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.826 73.7 65.9 -56.4 -30.8 70.8 18.2 3.2 112 117 A G H 3> S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.748 94.3 57.6 -61.9 -28.9 67.3 19.6 2.6 113 118 A V H <> S+ 0 0 0 -3,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.935 109.7 45.0 -65.6 -46.7 67.2 21.1 6.1 114 119 A L H <>S+ 0 0 0 -4,-1.0 5,-2.5 2,-0.2 -2,-0.2 0.910 111.9 52.7 -61.2 -41.5 70.4 23.0 5.2 115 120 A M H ><5S+ 0 0 11 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.935 108.5 49.1 -64.5 -44.1 68.9 24.0 1.8 116 121 A Y H 3<5S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.894 109.1 54.2 -59.3 -38.7 65.8 25.4 3.5 117 122 A R T 3<5S- 0 0 19 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.199 122.5-109.6 -83.1 13.0 68.1 27.3 5.9 118 123 A D T < 5 + 0 0 101 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.743 49.3 176.1 67.6 34.7 69.9 28.8 2.8 119 124 A Y < - 0 0 12 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.0 -0.515 40.4-104.5 -67.7 131.8 73.2 27.0 3.0 120 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