==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-DEC-04 2BFF . 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.T . 724 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 10.1 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 . 1 0.1 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 1 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 6 A K 0 0 184 0, 0.0 9,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -40.5 45.5 -1.9 44.9 2 7 A P - 0 0 32 0, 0.0 7,-0.2 0, 0.0 9,-0.0 -0.497 360.0-163.1 -60.4 148.4 49.0 -3.2 43.7 3 8 A Q + 0 0 163 -2,-0.1 5,-0.0 5,-0.1 0, 0.0 0.285 37.0 133.8-115.1 5.2 51.7 -1.3 45.6 4 9 A F > - 0 0 147 1,-0.2 3,-0.9 2,-0.1 0, 0.0 -0.319 50.3-143.3 -70.6 136.1 54.8 -2.0 43.6 5 10 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.776 90.2 68.6 -65.8 -28.2 56.9 1.1 42.9 6 11 A G T 3 S+ 0 0 80 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.626 108.5 14.8 -74.6 -12.9 57.9 0.1 39.4 7 12 A A < - 0 0 74 -3,-0.9 2,-0.5 2,-0.1 -1,-0.1 -0.990 61.5-131.3-153.2 161.8 54.5 0.5 37.7 8 13 A S + 0 0 129 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.1 -0.976 56.7 118.2-116.3 113.8 51.0 2.0 38.2 9 14 A A - 0 0 65 -2,-0.5 2,-0.2 -7,-0.2 -2,-0.1 -0.973 56.8-104.2-166.3 165.4 48.3 -0.7 37.4 10 15 A E - 0 0 160 -2,-0.3 2,-0.1 -9,-0.1 -2,-0.0 -0.581 41.9-102.0 -91.2 162.7 45.5 -2.8 38.6 11 16 A F - 0 0 119 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.489 30.3-155.9 -71.4 157.1 45.6 -6.5 39.4 12 17 A I - 0 0 104 -2,-0.1 4,-0.1 1,-0.0 0, 0.0 -0.996 8.7-157.0-132.0 141.1 44.3 -9.0 36.8 13 18 A D S S+ 0 0 153 -2,-0.4 2,-0.4 2,-0.1 -1,-0.0 0.287 72.2 66.8-102.0 12.3 43.1 -12.4 37.9 14 19 A K S S- 0 0 121 2,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.983 85.3-113.8-132.3 141.5 43.4 -14.2 34.5 15 20 A L + 0 0 145 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.658 47.0 159.1 -77.0 120.1 46.6 -15.0 32.5 16 21 A E - 0 0 114 -2,-0.6 2,-0.2 -4,-0.1 -2,-0.1 -0.927 30.3-145.2-146.9 113.9 46.6 -12.9 29.3 17 22 A F - 0 0 191 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.512 27.2-116.0 -74.2 146.6 49.7 -12.1 27.3 18 23 A I - 0 0 160 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.0 -0.798 28.6-148.4 -86.2 124.3 49.7 -8.7 25.6 19 24 A Q - 0 0 164 -2,-0.6 2,-0.1 1,-0.0 -3,-0.0 -0.776 14.3-122.2 -94.0 130.4 49.7 -9.0 21.8 20 25 A P - 0 0 96 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.510 18.5-132.6 -67.1 139.9 51.5 -6.4 19.7 21 26 A N + 0 0 130 1,-0.2 5,-0.2 -2,-0.1 211,-0.1 -0.816 52.0 141.0 -94.7 93.1 49.1 -4.7 17.1 22 27 A V > + 0 0 60 -2,-1.0 3,-0.6 3,-0.1 -1,-0.2 0.777 60.3 60.0-104.7 -32.3 51.3 -4.9 13.9 23 28 A I T 3 S+ 0 0 176 1,-0.3 2,-0.5 -3,-0.2 -2,-0.1 0.874 121.4 26.7 -65.7 -40.8 48.7 -5.7 11.2 24 29 A S T 3 S+ 0 0 108 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.791 95.6 172.7-120.5 87.1 46.8 -2.5 11.9 25 30 A G < - 0 0 24 -3,-0.6 -3,-0.1 -2,-0.5 3,-0.1 0.067 46.7 -44.0 -80.9-169.2 49.4 -0.3 13.3 26 31 A I S S- 0 0 54 206,-0.2 -1,-0.2 -5,-0.2 209,-0.1 -0.418 76.4-110.1 -58.1 128.6 49.5 3.3 14.3 27 32 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.168 24.1-112.2 -70.6 162.3 47.8 5.1 11.4 28 33 A I E -a 247 0A 94 218,-0.1 2,-0.3 -3,-0.1 220,-0.3 -0.848 27.3-132.8-101.3 111.1 49.6 7.3 8.9 29 34 A Y E +a 248 0A 48 218,-2.5 220,-3.0 -2,-0.7 2,-0.4 -0.526 30.6 179.4 -68.6 128.9 48.7 11.0 9.1 30 35 A R + 0 0 128 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.947 24.4 175.2-130.4 142.4 47.9 12.5 5.7 31 36 A V S S+ 0 0 2 1,-0.4 8,-2.8 -2,-0.4 9,-0.5 0.668 74.7 28.8-112.1 -39.7 46.8 16.0 4.7 32 37 A M B S-H 38 0B 0 6,-0.2 -1,-0.4 7,-0.1 6,-0.2 -0.948 75.8-127.7-126.7 148.8 46.8 15.8 0.9 33 38 A D > - 0 0 45 4,-2.4 3,-1.9 -2,-0.4 -2,-0.1 -0.071 43.5 -85.4 -80.5-174.2 46.2 13.0 -1.4 34 39 A R T 3 S+ 0 0 99 1,-0.3 273,-0.2 2,-0.1 280,-0.1 0.716 129.6 57.0 -71.2 -15.3 48.4 11.8 -4.3 35 40 A Q T 3 S- 0 0 109 2,-0.1 -1,-0.3 279,-0.1 -2,-0.0 0.223 121.2-107.4 -93.0 12.9 46.7 14.4 -6.5 36 41 A G S < S+ 0 0 1 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.710 71.5 145.9 71.7 19.0 47.7 17.2 -4.2 37 42 A Q - 0 0 91 281,-0.0 -4,-2.4 1,-0.0 2,-0.3 -0.796 54.3-117.2 -93.2 134.1 44.2 17.6 -2.9 38 43 A I B -H 32 0B 46 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.0 -0.469 25.8-167.0 -66.9 125.2 43.5 18.6 0.7 39 44 A I S S+ 0 0 77 -8,-2.8 -1,-0.1 -2,-0.3 -7,-0.1 0.881 74.0 24.3 -84.2 -39.7 41.5 15.8 2.4 40 45 A N > - 0 0 78 -9,-0.5 3,-3.0 1,-0.1 4,-0.5 -0.899 67.6-155.2-133.6 102.5 40.3 17.4 5.6 41 46 A P G > S+ 0 0 96 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.787 91.8 63.0 -51.3 -34.1 40.0 21.2 5.5 42 47 A S G 3 S+ 0 0 97 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.623 104.1 50.8 -66.2 -14.7 40.3 21.6 9.3 43 48 A E G < S+ 0 0 78 -3,-3.0 -1,-0.3 -12,-0.1 215,-0.1 0.466 79.6 111.9 -97.6 -8.0 43.9 20.2 9.0 44 49 A D < - 0 0 23 -3,-1.5 211,-0.0 -4,-0.5 -12,-0.0 -0.566 56.0-156.0 -73.8 125.5 45.1 22.5 6.2 45 50 A P - 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.583 21.9-142.1 -76.0 -9.6 47.8 24.8 7.6 46 51 A H - 0 0 136 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.924 24.2-167.4 46.1 51.2 47.0 27.3 4.9 47 52 A L - 0 0 13 1,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.443 26.8-101.4 -63.1 145.7 50.7 28.2 4.5 48 53 A P >> - 0 0 83 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.300 30.4-106.9 -71.8 155.4 51.2 31.4 2.4 49 54 A K H 3> S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.852 116.0 54.4 -48.8 -45.6 52.2 31.2 -1.2 50 55 A E H 3> S+ 0 0 172 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 111.2 46.7 -63.5 -38.4 55.8 32.4 -0.7 51 56 A K H <> S+ 0 0 49 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.915 112.3 48.3 -70.5 -40.9 56.5 29.7 1.9 52 57 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.928 110.5 51.6 -69.3 -38.2 55.0 26.9 -0.1 53 58 A L H X S+ 0 0 31 -4,-2.9 4,-3.2 -5,-0.2 5,-0.3 0.872 108.6 53.2 -60.6 -37.1 57.0 28.0 -3.2 54 59 A K H X S+ 0 0 62 -4,-1.8 4,-2.5 -5,-0.2 5,-0.3 0.923 107.0 50.9 -63.7 -41.6 60.1 27.9 -0.9 55 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.971 115.5 42.8 -54.8 -50.5 59.2 24.3 0.1 56 61 A Y H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.927 115.3 46.8 -65.6 -47.4 58.9 23.4 -3.6 57 62 A K H X S+ 0 0 73 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.853 111.3 52.8 -66.7 -35.3 62.0 25.2 -4.8 58 63 A S H X S+ 0 0 8 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.934 111.5 46.1 -66.2 -44.8 64.1 23.8 -2.0 59 64 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.956 116.4 43.6 -61.9 -50.3 63.1 20.2 -2.8 60 65 A T H X S+ 0 0 15 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.856 111.4 53.2 -68.7 -35.0 63.7 20.6 -6.6 61 66 A L H X S+ 0 0 24 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.924 110.8 48.8 -64.2 -39.6 67.0 22.4 -6.1 62 67 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.921 110.5 50.8 -62.0 -41.2 68.2 19.5 -3.9 63 68 A N H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.925 110.1 49.1 -65.1 -39.0 67.0 17.1 -6.6 64 69 A T H X S+ 0 0 24 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.929 112.9 47.6 -62.0 -46.4 68.9 19.0 -9.3 65 70 A M H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.931 109.4 54.0 -63.5 -41.4 72.1 19.0 -7.1 66 71 A D H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.905 107.3 50.5 -58.2 -43.3 71.7 15.3 -6.3 67 72 A R H X S+ 0 0 151 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.926 114.4 44.0 -63.9 -42.9 71.5 14.4 -10.0 68 73 A I H X S+ 0 0 33 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.931 116.4 44.0 -66.7 -48.8 74.7 16.4 -10.8 69 74 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.867 109.9 56.4 -70.9 -31.3 76.7 15.2 -7.8 70 75 A Y H X S+ 0 0 50 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.955 111.1 45.1 -61.3 -46.2 75.6 11.6 -8.3 71 76 A E H X S+ 0 0 97 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.899 108.8 55.8 -62.7 -39.1 77.0 11.8 -11.9 72 77 A S H <>S+ 0 0 2 -4,-2.4 5,-2.5 2,-0.2 6,-0.6 0.895 108.1 49.4 -59.9 -38.4 80.2 13.6 -10.7 73 78 A Q H ><5S+ 0 0 28 -4,-2.1 3,-2.7 1,-0.2 -2,-0.2 0.967 106.2 55.2 -64.3 -49.4 80.8 10.6 -8.4 74 79 A R H 3<5S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 108.9 49.5 -54.3 -29.0 80.2 8.1 -11.2 75 80 A Q T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.490 118.0-112.0 -88.4 -3.6 83.0 10.0 -13.2 76 81 A G T < 5S+ 0 0 64 -3,-2.7 -3,-0.2 -4,-0.3 -2,-0.1 0.564 82.8 125.3 81.4 13.6 85.4 9.8 -10.2 77 82 A R S + 0 0 2 -22,-0.1 3,-2.0 -2,-0.1 4,-0.4 0.154 39.9 156.6-118.2 14.6 67.9 12.2 -1.2 85 90 A Y T 3 + 0 0 45 1,-0.3 198,-1.7 2,-0.2 199,-0.7 -0.190 68.6 7.0 -57.4 126.1 65.4 10.9 -3.7 86 91 A G T 3 S+ 0 0 0 196,-0.2 195,-0.4 197,-0.2 -1,-0.3 0.103 119.8 72.8 97.4 -17.0 61.9 10.3 -2.5 87 92 A E X> + 0 0 0 -3,-2.0 4,-1.4 1,-0.1 3,-0.6 0.295 57.7 104.5-114.0 9.2 62.7 11.8 0.9 88 93 A E H 3> S+ 0 0 0 -4,-0.4 4,-2.3 1,-0.3 5,-0.2 0.785 78.3 58.8 -63.1 -29.4 62.9 15.6 0.0 89 94 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.872 102.2 51.2 -65.2 -40.8 59.4 16.1 1.6 90 95 A T H <> S+ 0 0 0 -3,-0.6 4,-1.3 160,-0.2 5,-0.2 0.887 113.9 46.5 -65.5 -37.7 60.4 14.9 5.0 91 96 A H H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.934 120.2 34.0 -64.3 -57.3 63.5 17.2 4.9 92 97 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.873 115.1 54.8 -78.1 -35.7 61.8 20.4 3.8 93 98 A G H X S+ 0 0 0 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.866 115.3 41.5 -62.6 -42.3 58.4 19.9 5.5 94 99 A S H >X S+ 0 0 0 -4,-1.3 3,-1.3 -5,-0.4 4,-0.5 0.938 112.0 52.9 -76.4 -40.0 60.0 19.5 8.9 95 100 A A H >< S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.880 104.7 56.9 -59.8 -40.7 62.7 22.2 8.5 96 101 A A H 3< S+ 0 0 6 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.719 103.9 54.2 -62.8 -21.4 59.9 24.7 7.6 97 102 A A H << S+ 0 0 2 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.489 96.8 83.7 -90.7 -5.4 58.2 24.0 10.9 98 103 A L S << S- 0 0 18 -3,-1.4 2,-0.2 -4,-0.5 163,-0.1 -0.564 85.3-106.8 -94.0 159.5 61.3 24.7 13.0 99 104 A D > - 0 0 74 -2,-0.2 3,-1.8 1,-0.1 -1,-0.1 -0.561 35.1-114.2 -72.1 149.0 62.7 28.0 14.3 100 105 A N T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.800 116.6 47.2 -54.8 -29.7 65.8 29.1 12.4 101 106 A T T 3 S+ 0 0 66 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.428 79.6 119.0 -99.2 2.0 67.8 28.7 15.6 102 107 A D S < S- 0 0 0 -3,-1.8 2,-0.3 1,-0.1 80,-0.2 -0.462 70.5-115.8 -66.1 139.5 66.5 25.2 16.6 103 108 A L E -b 182 0A 8 78,-1.0 80,-2.5 -2,-0.1 2,-0.4 -0.617 28.5-154.4 -86.8 135.5 69.5 22.9 16.6 104 109 A V E -bc 183 152A 0 47,-2.8 49,-2.9 -2,-0.3 2,-0.4 -0.893 13.2-175.6-114.3 132.2 69.6 20.0 14.1 105 110 A F E +b 184 0A 2 78,-2.4 80,-2.7 -2,-0.4 2,-0.2 -0.968 20.8 178.9-117.2 138.8 71.4 16.7 14.4 106 111 A G - 0 0 4 47,-0.4 50,-0.3 -2,-0.4 56,-0.2 -0.608 36.5-134.9-127.5-170.0 71.2 14.4 11.4 107 112 A Q - 0 0 10 -2,-0.2 49,-0.1 48,-0.1 -1,-0.1 0.739 64.5 -83.8-113.6 -52.0 72.3 11.1 10.0 108 113 A Y S S+ 0 0 38 47,-0.1 3,-0.3 36,-0.0 -26,-0.1 0.071 115.2 75.5 160.0 -12.6 73.4 11.9 6.4 109 114 A R S S+ 0 0 5 1,-0.2 -18,-0.1 2,-0.1 77,-0.1 -0.251 73.4 89.1-122.2 55.1 70.2 11.9 4.3 110 115 A E >> + 0 0 2 75,-0.1 3,-3.2 -2,-0.1 4,-0.6 0.128 38.1 124.8-126.3 -6.3 69.0 15.3 5.6 111 116 A A H 3> + 0 0 5 -3,-0.3 4,-2.6 1,-0.3 5,-0.2 0.691 66.3 69.6 -51.7 -27.2 70.6 17.8 3.2 112 117 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.742 91.5 60.3 -61.2 -25.0 67.2 19.4 2.4 113 118 A V H <> S+ 0 0 0 -3,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.930 108.8 42.5 -65.5 -46.2 67.2 20.8 5.9 114 119 A L H <>S+ 0 0 0 -4,-0.6 5,-2.6 2,-0.2 -2,-0.2 0.907 112.5 53.7 -62.7 -42.2 70.3 22.7 5.1 115 120 A M H ><5S+ 0 0 11 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.935 108.5 49.6 -59.7 -42.4 68.9 23.7 1.6 116 121 A Y H 3<5S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.868 106.9 56.2 -64.1 -36.6 65.8 25.1 3.3 117 122 A R T 3<5S- 0 0 14 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.202 122.7-108.7 -79.3 16.0 68.1 27.0 5.7 118 123 A D T < 5 + 0 0 99 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.735 51.0 176.6 65.1 32.6 69.7 28.6 2.6 119 124 A Y < - 0 0 12 -5,-2.6 -1,-0.2 -6,-0.1 5,-0.1 -0.442 39.3-105.6 -64.6 127.7 73.0 26.8 2.9 120 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