==== 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 27-JUL-04 1U5B . 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 . 720 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 10.0 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 . 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 . 45 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 32.4 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 2 3 2 0 0 2 0 1 3 3 1 1 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 97 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 45.1 -1.3 44.7 2 7 A P - 0 0 31 0, 0.0 7,-0.2 0, 0.0 9,-0.0 -0.314 360.0-163.8 -57.3 142.5 48.7 -2.3 43.8 3 8 A Q + 0 0 165 5,-0.1 5,-0.0 3,-0.0 0, 0.0 0.268 39.6 135.1-110.0 7.1 51.3 -0.4 45.8 4 9 A F > - 0 0 148 1,-0.1 3,-0.7 5,-0.1 5,-0.1 -0.346 50.9-144.3 -65.8 135.0 54.4 -1.2 43.7 5 10 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.731 90.4 68.8 -68.5 -23.0 56.6 1.9 42.9 6 11 A G T 3 S+ 0 0 79 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.653 106.6 17.6 -77.2 -16.8 57.5 0.7 39.4 7 12 A A < - 0 0 75 -3,-0.7 2,-0.6 2,-0.1 -1,-0.1 -0.987 60.7-130.6-151.6 159.5 54.0 1.2 37.8 8 13 A S + 0 0 131 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.1 -0.970 59.8 124.4-112.3 111.6 50.6 2.9 38.1 9 14 A A - 0 0 65 -2,-0.6 2,-0.2 -7,-0.2 -5,-0.1 -0.992 55.6-115.1-165.7 154.6 48.1 0.1 37.5 10 15 A E - 0 0 165 -2,-0.3 2,-0.2 -9,-0.1 -2,-0.0 -0.563 42.2-101.4 -89.6 165.8 45.1 -1.9 38.8 11 16 A F - 0 0 142 -2,-0.2 2,-0.4 -9,-0.0 -1,-0.1 -0.505 31.6-158.0 -74.3 157.2 45.2 -5.6 39.7 12 17 A I - 0 0 115 -2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.992 10.3-160.1-137.6 144.2 43.8 -8.1 37.3 13 18 A D + 0 0 150 -2,-0.4 2,-0.4 2,-0.1 -1,-0.0 0.326 69.9 72.8-114.5 10.0 42.7 -11.6 38.3 14 19 A K S S- 0 0 113 2,-0.1 2,-0.5 0, 0.0 -2,-0.0 -0.968 84.0-117.9-121.2 140.2 42.8 -13.4 34.9 15 20 A L + 0 0 145 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.659 47.8 158.0 -78.1 119.1 46.1 -14.3 33.1 16 21 A E - 0 0 126 -2,-0.5 2,-0.3 -4,-0.1 -2,-0.1 -0.882 30.9-145.6-149.4 114.6 46.1 -12.4 29.8 17 22 A F - 0 0 184 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.612 27.3-114.5 -77.1 135.2 49.3 -11.6 27.8 18 23 A I - 0 0 162 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 -0.599 31.7-149.7 -72.5 124.3 49.3 -8.4 25.9 19 24 A Q - 0 0 170 -2,-0.4 2,-0.1 1,-0.0 -1,-0.0 -0.828 12.9-122.8 -98.8 130.0 49.4 -9.1 22.2 20 25 A P - 0 0 98 0, 0.0 2,-0.8 0, 0.0 5,-0.0 -0.479 17.6-138.8 -66.2 140.1 51.1 -6.7 19.8 21 26 A N + 0 0 108 1,-0.2 5,-0.1 -2,-0.1 211,-0.0 -0.844 46.2 143.3-105.2 97.5 48.8 -5.4 17.1 22 27 A V > + 0 0 62 -2,-0.8 3,-0.7 3,-0.1 -1,-0.2 0.821 62.1 60.9-103.1 -39.6 50.9 -5.4 14.0 23 28 A I T 3 S+ 0 0 176 1,-0.3 2,-0.4 2,-0.0 -2,-0.1 0.863 121.4 28.3 -60.4 -39.8 48.4 -6.5 11.2 24 29 A S T 3 S+ 0 0 95 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.719 96.4 168.4-121.6 81.9 46.4 -3.4 12.0 25 30 A G < - 0 0 28 -3,-0.7 -3,-0.1 -2,-0.4 3,-0.1 0.147 48.1 -42.0 -83.7-165.8 49.0 -1.0 13.3 26 31 A I S S- 0 0 53 206,-0.2 -1,-0.2 -5,-0.1 209,-0.1 -0.451 76.0-111.5 -58.7 123.8 49.2 2.7 14.1 27 32 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.208 25.4-113.1 -63.5 156.4 47.3 4.3 11.1 28 33 A I - 0 0 95 218,-0.1 2,-0.3 -3,-0.1 220,-0.3 -0.824 26.9-133.5 -93.9 114.0 49.2 6.4 8.6 29 34 A Y B +a 248 0A 51 218,-2.6 220,-2.7 -2,-0.7 2,-0.4 -0.512 30.9 176.3 -70.0 131.0 48.2 10.1 8.7 30 35 A R + 0 0 124 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -1.000 23.7 179.1-144.2 133.6 47.6 11.5 5.2 31 36 A V S S+ 0 0 0 -2,-0.4 8,-2.7 1,-0.3 9,-0.6 0.729 75.0 30.5-103.6 -40.6 46.4 15.0 4.1 32 37 A M B S-H 38 0B 0 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.976 75.6-128.1-126.3 144.5 46.4 14.7 0.3 33 38 A D > - 0 0 47 4,-2.7 3,-2.6 -2,-0.4 -2,-0.0 -0.130 42.5 -87.7 -79.6-179.5 45.8 11.7 -2.0 34 39 A R T 3 S+ 0 0 73 1,-0.3 272,-0.2 2,-0.2 279,-0.1 0.668 128.6 58.7 -69.1 -13.6 48.1 10.5 -4.8 35 40 A Q T 3 S- 0 0 108 2,-0.1 -1,-0.3 278,-0.1 282,-0.1 0.290 120.9-108.6 -91.7 6.9 46.3 12.9 -7.2 36 41 A G S < S+ 0 0 0 -3,-2.6 2,-0.4 1,-0.3 -2,-0.2 0.728 72.6 142.4 70.9 22.7 47.2 15.8 -4.9 37 42 A Q - 0 0 78 -4,-0.0 -4,-2.7 280,-0.0 2,-0.3 -0.802 56.5-115.6 -96.1 136.1 43.7 16.3 -3.6 38 43 A I B -H 32 0B 43 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.528 24.1-165.1 -67.9 127.2 43.0 17.3 -0.0 39 44 A I S S+ 0 0 75 -8,-2.7 -1,-0.1 -2,-0.3 -7,-0.1 0.828 77.7 23.2 -87.1 -34.2 41.1 14.5 1.7 40 45 A N > - 0 0 75 -9,-0.6 3,-2.7 1,-0.1 4,-0.4 -0.901 66.8-157.1-139.8 102.7 39.8 16.3 4.8 41 46 A P G > S+ 0 0 96 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.773 91.7 64.6 -54.2 -31.4 39.5 20.1 4.5 42 47 A S G 3 S+ 0 0 94 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.671 104.3 48.3 -70.3 -12.3 39.8 20.6 8.3 43 48 A E G < S+ 0 0 73 -3,-2.7 -1,-0.3 -12,-0.1 215,-0.1 0.453 81.5 117.2-101.1 -5.2 43.3 19.2 8.1 44 49 A D < - 0 0 24 -3,-1.3 -12,-0.0 -4,-0.4 211,-0.0 -0.501 54.0-157.1 -67.3 121.1 44.4 21.4 5.2 45 50 A P - 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.620 19.5-147.1 -75.2 -8.2 47.2 23.6 6.5 46 51 A H - 0 0 134 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.912 21.1-168.2 40.2 57.4 46.4 26.2 3.7 47 52 A L - 0 0 12 1,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.511 27.5 -99.6 -66.4 145.5 50.0 27.2 3.4 48 53 A P >> - 0 0 85 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.320 32.5-108.1 -66.5 153.8 50.5 30.4 1.3 49 54 A K H 3> S+ 0 0 104 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.826 115.4 54.2 -52.1 -45.2 51.5 30.0 -2.4 50 55 A E H 3> S+ 0 0 176 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.825 110.6 46.1 -66.1 -31.1 55.1 31.2 -1.9 51 56 A K H <> S+ 0 0 58 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.887 112.4 49.2 -78.6 -38.5 55.8 28.7 0.8 52 57 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.895 110.2 52.2 -66.1 -38.9 54.3 25.8 -1.1 53 58 A L H X S+ 0 0 28 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.892 107.6 53.2 -65.8 -35.7 56.4 26.9 -4.2 54 59 A K H X S+ 0 0 65 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.908 106.7 51.5 -61.7 -43.2 59.4 26.8 -1.9 55 60 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.960 115.3 42.9 -51.8 -53.8 58.6 23.3 -0.8 56 61 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.895 114.8 46.9 -61.9 -47.7 58.3 22.2 -4.5 57 62 A K H X S+ 0 0 74 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.875 111.6 52.2 -69.2 -34.8 61.4 24.1 -5.7 58 63 A S H X S+ 0 0 7 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.931 111.0 47.3 -60.6 -47.1 63.5 22.8 -2.9 59 64 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.935 116.4 43.0 -61.0 -50.0 62.5 19.2 -3.6 60 65 A T H X S+ 0 0 11 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.865 111.5 53.3 -66.3 -38.5 63.1 19.5 -7.4 61 66 A L H X S+ 0 0 30 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.907 111.0 48.4 -62.4 -42.3 66.4 21.4 -7.0 62 67 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.900 111.2 50.3 -60.4 -44.1 67.5 18.5 -4.6 63 68 A N H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 110.5 49.2 -59.5 -44.2 66.4 16.0 -7.2 64 69 A T H X S+ 0 0 16 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.927 112.7 47.2 -58.7 -46.6 68.4 17.8 -9.9 65 70 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.908 110.4 53.4 -65.2 -42.6 71.5 17.9 -7.7 66 71 A D H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.924 108.4 49.5 -55.1 -51.3 71.1 14.2 -6.9 67 72 A R H X S+ 0 0 152 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.921 114.9 44.1 -56.4 -44.1 71.0 13.2 -10.6 68 73 A I H X S+ 0 0 28 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.891 116.4 44.6 -71.1 -41.9 74.1 15.2 -11.4 69 74 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.875 111.3 53.4 -72.8 -35.2 76.1 14.1 -8.4 70 75 A Y H X S+ 0 0 54 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.958 113.5 43.6 -58.9 -51.1 75.1 10.5 -8.8 71 76 A E H X S+ 0 0 96 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.882 109.5 57.0 -63.7 -35.1 76.3 10.6 -12.4 72 77 A S H <>S+ 0 0 2 -4,-2.2 5,-2.6 1,-0.2 6,-0.6 0.905 107.3 48.6 -64.0 -36.4 79.4 12.5 -11.4 73 78 A Q H ><5S+ 0 0 28 -4,-2.2 3,-2.0 4,-0.2 -2,-0.2 0.929 108.2 53.3 -67.9 -43.1 80.3 9.6 -9.0 74 79 A R H 3<5S+ 0 0 131 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.854 107.2 53.9 -63.1 -30.6 79.7 7.1 -11.8 75 80 A Q T 3<5S- 0 0 94 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.428 119.7-112.0 -78.2 -1.2 82.2 9.1 -14.0 76 81 A G T < 5S+ 0 0 65 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.608 85.1 119.6 82.2 11.6 84.9 8.9 -11.2 77 82 A R S + 0 0 2 -22,-0.1 3,-2.0 -2,-0.1 4,-0.4 0.099 37.1 158.7-118.1 17.5 67.4 11.1 -1.7 85 90 A Y T 3 + 0 0 44 1,-0.3 198,-1.7 2,-0.2 199,-0.6 -0.194 69.1 6.7 -55.5 124.7 64.9 9.8 -4.3 86 91 A G T 3 S+ 0 0 1 196,-0.2 195,-0.4 197,-0.1 -1,-0.3 0.205 119.2 73.3 95.9 -10.9 61.4 9.3 -2.9 87 92 A E X> + 0 0 0 -3,-2.0 4,-1.2 1,-0.1 3,-0.7 0.331 57.7 103.5-115.6 7.5 62.1 10.9 0.4 88 93 A E H 3> S+ 0 0 0 -4,-0.4 4,-2.0 1,-0.3 5,-0.3 0.751 78.4 59.9 -65.6 -28.1 62.4 14.6 -0.6 89 94 A G H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.883 100.2 53.5 -65.2 -39.7 58.9 15.2 1.0 90 95 A T H <> S+ 0 0 0 -3,-0.7 4,-1.1 160,-0.3 5,-0.2 0.888 112.0 49.0 -65.2 -32.1 60.0 14.1 4.5 91 96 A H H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.935 118.2 31.6 -71.6 -54.3 62.9 16.6 4.3 92 97 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.858 115.7 57.2 -83.4 -28.1 61.2 19.8 3.2 93 98 A G H X S+ 0 0 0 -4,-2.0 4,-0.5 -5,-0.3 -1,-0.2 0.906 114.9 38.9 -66.3 -43.0 57.8 19.2 4.9 94 99 A S H >< S+ 0 0 0 -4,-1.1 3,-1.3 -5,-0.4 4,-0.4 0.943 115.2 50.9 -71.5 -48.3 59.5 18.8 8.2 95 100 A A H >< S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.837 104.6 59.9 -56.3 -36.8 62.2 21.6 7.7 96 101 A A H 3< S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.735 101.9 53.9 -61.4 -26.9 59.3 24.0 6.7 97 102 A A T << S+ 0 0 11 -3,-1.3 -1,-0.2 -4,-0.5 2,-0.2 0.470 98.0 83.8 -85.7 -9.8 57.7 23.5 10.1 98 103 A L S < S- 0 0 20 -3,-1.3 2,-0.2 -4,-0.4 163,-0.1 -0.603 82.3-110.7 -92.7 155.8 60.9 24.5 12.0 99 104 A D > - 0 0 59 -2,-0.2 3,-1.7 1,-0.1 82,-0.1 -0.578 36.5-112.0 -70.2 147.6 62.3 27.8 13.1 100 105 A N T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.795 117.7 46.8 -47.9 -35.9 65.5 28.7 11.2 101 106 A T T 3 S+ 0 0 52 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.365 77.7 118.9 -99.4 5.1 67.5 28.3 14.4 102 107 A D S < S- 0 0 0 -3,-1.7 2,-0.4 78,-0.1 80,-0.2 -0.540 73.1-113.7 -61.0 134.8 66.1 25.0 15.6 103 108 A L E -b 182 0A 30 78,-1.4 80,-2.5 -2,-0.2 2,-0.4 -0.635 29.8-153.6 -83.4 131.0 69.1 22.6 15.8 104 109 A V E -bc 183 152A 0 47,-2.7 49,-3.2 -2,-0.4 2,-0.4 -0.893 13.8-176.8-106.1 130.5 69.1 19.7 13.3 105 110 A F E +b 184 0A 2 78,-2.6 80,-2.7 -2,-0.4 2,-0.2 -0.963 20.7 175.7-116.2 143.8 70.9 16.3 13.8 106 111 A G - 0 0 3 47,-0.4 50,-0.4 -2,-0.4 56,-0.2 -0.670 37.9-135.1-138.4-175.6 70.8 13.9 10.8 107 112 A Q - 0 0 9 -2,-0.2 49,-0.1 48,-0.1 -1,-0.1 0.773 64.3 -84.1-113.4 -53.2 71.9 10.6 9.4 108 113 A Y S S+ 0 0 35 47,-0.1 3,-0.3 36,-0.0 -26,-0.1 0.145 113.0 74.7 165.7 -12.4 72.9 11.3 5.8 109 114 A R S S+ 0 0 5 1,-0.2 -18,-0.1 2,-0.1 77,-0.1 -0.313 73.9 83.9-119.0 46.0 69.7 11.1 3.7 110 115 A E >> + 0 0 1 75,-0.1 3,-2.0 -19,-0.0 4,-0.7 -0.068 41.7 131.1-133.9 25.6 68.2 14.5 4.8 111 116 A A H 3> + 0 0 6 1,-0.3 4,-2.0 -3,-0.3 3,-0.3 0.759 64.6 70.1 -55.2 -29.0 70.0 16.9 2.4 112 117 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.753 89.7 61.8 -61.5 -26.0 66.7 18.6 1.6 113 118 A V H <> S+ 0 0 0 -3,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.937 107.4 43.0 -64.6 -43.6 66.6 20.0 5.0 114 119 A L H <>S+ 0 0 0 -4,-0.7 5,-2.5 -3,-0.3 -2,-0.2 0.876 113.2 53.2 -67.4 -39.4 69.8 22.0 4.2 115 120 A M H ><5S+ 0 0 9 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.939 107.4 50.6 -56.6 -52.3 68.4 22.8 0.8 116 121 A Y H 3<5S+ 0 0 25 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.842 106.5 56.0 -55.6 -39.0 65.2 24.3 2.3 117 122 A R T 3<5S- 0 0 17 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.214 122.2-108.9 -79.3 14.8 67.5 26.3 4.6 118 123 A D T < 5 + 0 0 100 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.763 49.9 177.1 66.0 31.1 69.2 27.8 1.5 119 124 A Y < - 0 0 12 -5,-2.5 -1,-0.2 -6,-0.1 5,-0.1 -0.506 39.6-105.0 -63.6 128.0 72.5 26.0 1.9 120 125 A P >> - 0 0 47 0, 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