==== 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 15-AUG-03 1OLU . 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 . 702 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.1 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 . 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 . 39 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 33.5 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 4 3 1 0 0 1 1 1 2 4 0 2 1 1 1 0 0 0 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 7 A P 0 0 78 0, 0.0 8,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -84.2 49.3 -2.9 44.2 2 8 A Q + 0 0 201 1,-0.2 5,-0.1 2,-0.0 0, 0.0 0.790 360.0 144.1 57.7 31.9 51.7 -0.9 46.2 3 9 A F - 0 0 150 3,-0.3 3,-0.4 5,-0.2 -1,-0.2 -0.882 49.2-145.8-107.1 133.7 54.6 -1.5 43.8 4 10 A P S S+ 0 0 140 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.283 91.1 62.6 -76.4 9.4 57.3 1.2 43.1 5 11 A G S S+ 0 0 74 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.783 110.6 1.5-105.0 -35.4 57.7 0.2 39.5 6 12 A A - 0 0 72 -3,-0.4 2,-0.5 2,-0.1 -1,-0.3 -0.944 61.6-121.8-160.4 135.7 54.3 0.7 37.8 7 13 A S + 0 0 134 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.640 60.4 118.7 -76.8 123.6 50.8 2.0 38.6 8 14 A A - 0 0 65 -2,-0.5 -5,-0.2 -5,-0.1 2,-0.1 -0.967 53.0-118.1-173.2 168.7 48.3 -0.8 37.9 9 15 A E - 0 0 178 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.391 40.8 -89.3-106.4-173.6 45.7 -3.0 39.4 10 16 A F - 0 0 153 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.616 28.6-155.0 -97.3 161.1 45.6 -6.8 39.7 11 17 A I - 0 0 105 -2,-0.2 4,-0.0 1,-0.0 0, 0.0 -0.989 6.7-154.3-134.4 140.5 44.2 -9.2 37.2 12 18 A D S S+ 0 0 165 -2,-0.4 2,-0.3 2,-0.1 -1,-0.0 0.373 73.9 62.9 -96.8 0.3 42.9 -12.7 38.2 13 19 A K S S- 0 0 136 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.970 87.5-109.4-127.8 144.9 43.4 -14.5 34.8 14 20 A L + 0 0 147 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.612 47.4 161.6 -77.6 115.4 46.6 -15.1 32.8 15 21 A E - 0 0 121 -2,-0.6 2,-0.3 -4,-0.0 -2,-0.0 -0.960 28.8-146.7-138.6 118.7 46.6 -13.0 29.7 16 22 A F - 0 0 180 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.664 25.4-121.1 -84.1 136.7 49.7 -12.1 27.6 17 23 A I - 0 0 148 -2,-0.3 -1,-0.0 1,-0.0 -2,-0.0 -0.659 29.9-148.9 -78.9 124.7 49.6 -8.7 26.1 18 24 A Q - 0 0 147 -2,-0.5 2,-2.0 1,-0.1 -1,-0.0 -0.586 38.0 -85.9 -92.7 155.0 49.9 -9.0 22.3 19 25 A P 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.444 360.0 360.0 -60.3 91.7 51.5 -6.5 20.0 20 26 A N 0 0 174 -2,-2.0 -2,-0.0 2,-0.0 -3,-0.0 0.506 360.0 360.0 -42.0 360.0 48.2 -4.8 20.0 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 30 A G 0 0 98 0, 0.0 -2,-0.0 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0 115.0 48.4 -0.5 13.2 23 31 A I - 0 0 54 206,-0.1 210,-0.1 1,-0.1 209,-0.1 -0.558 360.0-122.8 -70.8 122.9 49.3 3.1 13.8 24 32 A P - 0 0 107 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.259 17.0-116.2 -66.9 155.7 47.6 5.1 11.0 25 33 A I - 0 0 93 218,-0.1 2,-0.4 220,-0.1 220,-0.3 -0.809 26.0-132.8 -96.0 115.8 49.6 7.4 8.6 26 34 A Y B +a 245 0A 51 218,-2.6 220,-2.6 -2,-0.7 2,-0.3 -0.531 30.5 177.5 -72.2 126.6 48.6 11.1 8.9 27 35 A R + 0 0 127 -2,-0.4 3,-0.1 218,-0.2 220,-0.0 -0.967 22.1 178.6-131.1 144.0 48.1 12.7 5.5 28 36 A V S S+ 0 0 1 1,-0.3 8,-2.9 -2,-0.3 9,-0.5 0.704 74.2 30.0-110.9 -41.5 47.0 16.3 4.6 29 37 A M B S-H 35 0B 0 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.950 76.2-128.1-127.3 143.9 47.0 16.2 0.8 30 38 A D > - 0 0 44 4,-2.3 3,-2.8 -2,-0.4 4,-0.1 -0.236 41.3 -88.2 -80.3 174.8 46.3 13.5 -1.7 31 39 A R T 3 S+ 0 0 146 1,-0.3 251,-0.2 2,-0.1 258,-0.1 0.646 128.1 57.6 -57.7 -16.2 48.5 12.4 -4.6 32 40 A Q T 3 S- 0 0 127 2,-0.1 -1,-0.3 257,-0.1 -2,-0.0 0.276 120.7-107.7 -97.6 9.0 46.7 14.9 -6.8 33 41 A G S < S+ 0 0 0 -3,-2.8 2,-0.4 1,-0.2 -2,-0.1 0.689 71.2 144.0 75.5 19.0 47.7 17.7 -4.5 34 42 A Q - 0 0 95 -4,-0.1 -4,-2.3 1,-0.0 2,-0.5 -0.781 56.2-117.6 -96.0 133.6 44.2 18.2 -3.0 35 43 A I B -H 29 0B 41 -2,-0.4 -6,-0.2 -6,-0.2 6,-0.1 -0.553 25.1-161.4 -68.1 118.9 43.7 19.2 0.7 36 44 A I S S+ 0 0 77 -8,-2.9 -1,-0.2 -2,-0.5 -7,-0.1 0.858 75.6 21.9 -72.0 -37.1 41.8 16.3 2.2 37 45 A N > - 0 0 75 -9,-0.5 3,-2.6 1,-0.1 4,-0.3 -0.935 67.8-150.6-139.1 107.4 40.4 17.9 5.3 38 46 A P G > S+ 0 0 97 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.803 95.6 62.5 -48.1 -36.5 40.1 21.7 5.4 39 47 A S G 3 S+ 0 0 93 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.705 103.8 51.0 -67.5 -13.6 40.6 21.9 9.2 40 48 A E G < S+ 0 0 71 -3,-2.6 -1,-0.3 -12,-0.1 215,-0.1 0.413 79.4 116.0-100.5 0.0 44.1 20.4 8.6 41 49 A D < - 0 0 26 -3,-1.5 -12,-0.0 -4,-0.3 -6,-0.0 -0.541 54.4-156.3 -69.8 126.2 45.2 22.9 6.0 42 50 A P - 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.712 19.3-145.8 -76.4 -12.4 48.1 24.9 7.4 43 51 A H - 0 0 138 1,-0.1 3,-0.1 -3,-0.0 -2,-0.1 0.936 24.0-171.7 47.6 51.7 47.3 27.7 4.9 44 52 A L - 0 0 13 1,-0.1 -1,-0.1 2,-0.1 207,-0.0 -0.501 30.5 -96.8 -69.6 146.3 51.0 28.5 4.6 45 53 A P >> - 0 0 83 0, 0.0 4,-2.5 0, 0.0 3,-0.5 -0.275 30.5-111.6 -64.6 149.2 51.6 31.8 2.6 46 54 A K H 3> S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.853 116.3 54.3 -49.1 -44.2 52.4 31.5 -1.2 47 55 A E H 3> S+ 0 0 169 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.891 110.2 46.2 -61.1 -42.0 56.0 32.8 -0.7 48 56 A K H <> S+ 0 0 54 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.940 113.1 48.8 -67.5 -46.5 56.7 30.1 1.9 49 57 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 109.8 51.4 -62.6 -39.4 55.2 27.3 -0.1 50 58 A L H X S+ 0 0 32 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.874 107.8 53.8 -64.4 -34.2 57.1 28.4 -3.2 51 59 A K H X S+ 0 0 63 -4,-1.6 4,-2.3 -5,-0.2 5,-0.2 0.880 107.2 51.2 -66.7 -36.8 60.3 28.3 -1.1 52 60 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.974 113.4 45.1 -62.7 -50.7 59.4 24.7 -0.1 53 61 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 115.5 45.3 -58.1 -48.8 59.0 23.7 -3.7 54 62 A K H X S+ 0 0 72 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.843 111.2 52.4 -67.1 -35.0 62.2 25.5 -4.9 55 63 A S H X S+ 0 0 9 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.940 111.8 47.2 -64.3 -46.9 64.4 24.1 -2.1 56 64 A M H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.929 115.8 43.1 -61.4 -48.0 63.2 20.6 -2.9 57 65 A T H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.852 111.9 52.9 -69.7 -35.4 63.8 20.9 -6.7 58 66 A L H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 109.0 50.9 -67.0 -38.1 67.2 22.7 -6.3 59 67 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.908 110.1 50.2 -61.5 -42.7 68.3 19.8 -4.0 60 68 A N H X S+ 0 0 19 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.930 109.8 50.2 -63.1 -42.3 67.2 17.4 -6.7 61 69 A T H X S+ 0 0 25 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.920 112.4 46.7 -62.2 -44.5 69.1 19.3 -9.4 62 70 A M H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.924 109.4 55.1 -64.2 -43.5 72.3 19.3 -7.2 63 71 A D H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.884 106.0 52.2 -54.7 -44.2 71.9 15.6 -6.5 64 72 A R H X S+ 0 0 158 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.911 114.4 41.2 -62.0 -44.7 71.8 14.8 -10.2 65 73 A I H X S+ 0 0 29 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.939 117.5 45.5 -72.1 -44.9 75.0 16.6 -10.9 66 74 A L H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.855 110.7 55.2 -68.8 -31.3 76.9 15.4 -7.8 67 75 A Y H X S+ 0 0 102 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.966 110.3 44.8 -63.2 -49.3 75.7 11.8 -8.4 68 76 A E H X S+ 0 0 96 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.902 110.0 57.1 -59.7 -40.0 77.1 11.9 -12.0 69 77 A S H <>S+ 0 0 3 -4,-2.4 5,-2.7 1,-0.2 6,-0.7 0.907 106.5 48.3 -57.8 -43.0 80.3 13.5 -10.5 70 78 A Q H ><5S+ 0 0 51 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.925 107.5 55.9 -64.4 -43.1 80.7 10.6 -8.2 71 79 A R H 3<5S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.7 48.6 -60.0 -32.3 80.2 8.1 -11.1 72 80 A Q T 3<5S- 0 0 102 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.425 117.4-116.1 -86.1 1.6 83.0 9.8 -13.0 73 81 A G T < 5S+ 0 0 59 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.724 79.5 127.6 71.2 19.4 85.2 9.6 -9.9 74 82 A R S + 0 0 4 -22,-0.2 3,-2.5 -21,-0.1 4,-0.4 0.219 45.5 149.7-112.9 11.2 68.2 12.9 -1.3 82 90 A Y T 3 S+ 0 0 80 1,-0.3 -2,-0.0 2,-0.2 196,-0.0 -0.225 74.5 9.1 -53.6 126.6 65.7 11.3 -3.7 83 91 A G T 3 S+ 0 0 2 194,-0.1 -1,-0.3 1,-0.0 195,-0.3 0.218 118.2 76.0 87.2 -13.9 62.4 10.6 -1.9 84 92 A E <> + 0 0 5 -3,-2.5 4,-1.7 1,-0.1 5,-0.2 0.305 61.0 98.6-110.7 6.8 63.5 12.6 1.2 85 93 A E H > S+ 0 0 0 -4,-0.4 4,-2.4 1,-0.2 5,-0.4 0.933 86.9 44.0 -62.8 -42.8 63.0 16.1 -0.1 86 94 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.880 109.2 53.6 -70.7 -41.2 59.6 16.6 1.5 87 95 A T H > S+ 0 0 0 160,-0.3 4,-1.6 -4,-0.2 5,-0.2 0.927 117.6 38.2 -61.0 -43.1 60.4 15.2 4.9 88 96 A H H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.901 120.9 39.8 -78.0 -41.7 63.4 17.5 5.3 89 97 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -3,-0.2 0.899 118.1 51.0 -73.6 -38.0 62.2 20.7 3.7 90 98 A G H X S+ 0 0 0 -4,-2.0 4,-0.6 -5,-0.4 -2,-0.2 0.916 115.4 40.2 -63.5 -44.4 58.7 20.2 5.3 91 99 A S H >X S+ 0 0 0 -4,-1.6 3,-0.9 -5,-0.4 4,-0.5 0.906 112.8 55.0 -72.8 -39.4 60.1 19.6 8.8 92 100 A A H >< S+ 0 0 2 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.868 102.5 57.7 -61.2 -35.2 62.7 22.3 8.5 93 101 A A H 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.760 103.3 54.8 -65.6 -25.3 60.0 24.9 7.6 94 102 A A H << S+ 0 0 0 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.560 96.2 84.9 -85.1 -7.7 58.3 24.1 10.9 95 103 A L S << S- 0 0 11 -3,-1.1 2,-0.2 -4,-0.5 163,-0.1 -0.520 84.6-111.4 -93.6 161.0 61.4 24.9 13.0 96 104 A D > - 0 0 70 -2,-0.2 3,-1.6 1,-0.1 82,-0.1 -0.623 38.1-111.4 -83.2 152.9 62.6 28.2 14.3 97 105 A N T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.743 115.9 48.6 -58.3 -28.4 65.9 29.2 12.5 98 106 A T T 3 S+ 0 0 73 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.445 77.7 120.5 -93.8 -2.3 68.0 28.7 15.6 99 107 A D S < S- 0 0 0 -3,-1.6 2,-0.3 1,-0.1 80,-0.2 -0.429 70.4-116.9 -62.2 133.6 66.6 25.2 16.6 100 108 A L E -b 179 0A 10 78,-1.0 80,-2.3 -2,-0.1 2,-0.4 -0.601 28.1-153.5 -80.5 133.0 69.6 22.9 16.6 101 109 A V E -bc 180 149A 0 47,-2.4 49,-2.6 -2,-0.3 2,-0.4 -0.906 13.7-177.7-112.6 132.5 69.6 20.0 14.1 102 110 A F E +b 181 0A 2 78,-2.3 80,-2.8 -2,-0.4 2,-0.2 -0.963 25.3 140.3-120.5 140.9 71.4 16.6 14.4 103 111 A G - 0 0 4 -2,-0.4 50,-0.4 47,-0.4 56,-0.2 -0.752 39.6-128.5-154.5-159.1 71.2 14.1 11.6 104 112 A Q - 0 0 7 -2,-0.2 3,-0.4 48,-0.1 48,-0.1 -0.120 67.2 -36.4-134.8-120.0 72.8 11.6 9.4 105 113 A Y S S+ 0 0 52 1,-0.2 3,-0.3 -2,-0.1 -26,-0.1 0.581 121.0 54.6 -96.4 -8.4 73.0 11.3 5.5 106 114 A R S S+ 0 0 67 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.149 78.4 93.7-115.7 26.6 69.7 12.4 4.2 107 115 A E >> + 0 0 2 -3,-0.4 3,-1.8 1,-0.2 4,-1.1 0.230 39.9 110.5-105.7 13.2 69.4 15.9 5.7 108 116 A A H 3> S+ 0 0 5 1,-0.3 4,-2.6 -3,-0.3 -1,-0.2 0.817 73.0 66.8 -57.9 -29.1 70.8 18.2 3.0 109 117 A G H 3> S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.781 95.2 56.8 -63.0 -25.8 67.3 19.5 2.4 110 118 A V H <> S+ 0 0 0 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.941 110.5 43.5 -69.1 -45.7 67.3 21.0 6.0 111 119 A L H <>S+ 0 0 0 -4,-1.1 5,-2.5 2,-0.2 -2,-0.2 0.908 111.4 54.4 -65.0 -40.3 70.5 23.0 5.0 112 120 A M H ><5S+ 0 0 11 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.930 108.8 48.3 -60.4 -44.0 69.0 23.9 1.6 113 121 A Y H 3<5S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.849 107.6 56.2 -63.6 -34.6 65.9 25.4 3.3 114 122 A R T 3<5S- 0 0 22 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.189 122.3-109.7 -83.9 16.6 68.2 27.3 5.7 115 123 A D T < 5 + 0 0 101 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.788 50.1 177.0 62.7 35.0 69.9 28.8 2.7 116 124 A Y < - 0 0 14 -5,-2.5 -1,-0.2 -6,-0.1 5,-0.1 -0.528 39.4-103.2 -68.5 131.8 73.2 27.0 2.9 117 125 A P >> - 0 0 47 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.276 12.0-134.2 -59.9 136.9 75.3 28.1 -0.2 118 126 A L H 3> S+ 0 0 25 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.846 109.2 62.7 -56.3 -33.6 75.6 25.6 -3.1 119 127 A E H 3> S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.788 104.1 45.6 -61.2 -33.7 79.3 26.6 -3.0 120 128 A L H <> S+ 0 0 33 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.835 108.3 53.7 -83.8 -36.5 79.6 25.1 0.5 121 129 A F H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 19,-0.3 0.952 116.9 41.4 -57.3 -47.6 77.7 21.8 -0.2 122 130 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.868 108.0 58.6 -72.2 -33.1 80.2 21.4 -3.1 123 131 A A H X>S+ 0 0 0 -4,-1.6 5,-1.7 1,-0.2 4,-1.0 0.869 108.6 47.6 -62.5 -36.8 83.3 22.5 -1.1 124 132 A Q H <5S+ 0 0 8 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.950 111.4 49.0 -70.1 -48.0 82.6 19.8 1.4 125 133 A C H <5S+ 0 0 6 -4,-2.0 -49,-0.4 1,-0.2 -2,-0.2 0.857 119.9 38.3 -60.9 -34.5 82.1 17.1 -1.3 126 134 A Y H <5S- 0 0 19 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.568 100.5-134.6 -90.0 -11.0 85.3 18.2 -3.1 127 135 A G T <5 + 0 0 16 -4,-1.0 -3,-0.2 -3,-0.5 -4,-0.1 0.883 50.4 158.2 59.7 39.6 87.3 18.8 0.1 128 136 A N > < - 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