==== 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 05-APR-04 1V11 . 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 . 706 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 10.3 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 . 40 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.8 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 2 4 1 1 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 7 A P 0 0 74 0, 0.0 7,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 113.4 48.8 -3.3 44.1 2 8 A Q + 0 0 185 5,-0.1 5,-0.1 0, 0.0 0, 0.0 -0.427 360.0 141.9-123.2 52.5 51.6 -1.4 45.8 3 9 A F > - 0 0 153 3,-0.4 3,-0.7 5,-0.1 5,-0.1 -0.840 42.9-151.0-106.0 128.2 54.5 -1.8 43.4 4 10 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.791 91.2 62.6 -66.2 -27.7 57.0 1.2 42.9 5 11 A G T 3 S+ 0 0 80 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.716 112.2 12.7 -73.3 -22.4 57.9 0.1 39.3 6 12 A A < - 0 0 73 -3,-0.7 2,-0.5 2,-0.1 -3,-0.4 -0.997 60.3-127.8-158.6 155.0 54.4 0.5 37.8 7 13 A S + 0 0 132 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.944 56.8 123.3-108.2 115.6 50.9 1.8 38.2 8 14 A A - 0 0 66 -2,-0.5 -5,-0.1 -7,-0.2 2,-0.1 -0.991 54.0-112.7-168.2 158.8 48.3 -1.0 37.5 9 15 A E - 0 0 177 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.438 42.3-102.1 -85.6 170.7 45.4 -3.1 38.7 10 16 A F - 0 0 153 -2,-0.1 2,-0.4 -9,-0.0 -1,-0.1 -0.606 30.2-156.8 -79.7 156.1 45.6 -6.8 39.4 11 17 A I - 0 0 109 -2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.992 8.8-156.8-132.4 138.3 44.2 -9.3 36.9 12 18 A D S S+ 0 0 147 -2,-0.4 2,-0.3 2,-0.1 -1,-0.0 0.309 72.2 67.5-101.7 7.4 43.1 -12.8 37.9 13 19 A K S S- 0 0 111 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.984 85.2-112.8-126.0 145.8 43.5 -14.4 34.5 14 20 A L + 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.627 47.0 157.9 -79.6 121.4 46.6 -15.2 32.4 15 21 A E - 0 0 124 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.1 -0.934 31.0-145.2-148.7 114.6 46.7 -13.1 29.3 16 22 A F - 0 0 185 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.550 26.9-118.6 -74.0 141.3 49.7 -12.1 27.2 17 23 A I - 0 0 168 -2,-0.2 -1,-0.0 1,-0.0 -2,-0.0 -0.769 29.8-147.1 -84.5 127.8 49.6 -8.7 25.6 18 24 A Q - 0 0 158 -2,-0.5 2,-0.2 1,-0.0 -1,-0.0 -0.711 12.5-119.0 -96.1 142.0 49.7 -8.9 21.9 19 25 A P - 0 0 97 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.594 17.9-139.2 -68.6 144.7 51.4 -6.4 19.5 20 26 A N + 0 0 128 -2,-0.2 5,-0.1 1,-0.2 210,-0.0 -0.783 48.7 141.8-105.0 84.6 48.9 -4.8 17.0 21 27 A V > + 0 0 55 -2,-0.8 3,-0.5 1,-0.1 -1,-0.2 0.843 63.7 55.4 -95.1 -38.8 51.1 -4.8 13.9 22 28 A I T 3 S+ 0 0 174 1,-0.3 2,-0.5 -3,-0.2 -1,-0.1 0.834 118.4 39.2 -63.3 -33.8 48.7 -5.6 11.1 23 29 A S T 3 S+ 0 0 103 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.726 94.0 170.4-116.5 80.6 46.6 -2.6 12.3 24 30 A G < - 0 0 28 -2,-0.5 -3,-0.1 -3,-0.5 3,-0.1 -0.046 46.1 -56.4 -82.1-178.2 49.3 -0.2 13.1 25 31 A I - 0 0 56 206,-0.2 -1,-0.2 -5,-0.1 209,-0.1 -0.436 69.8-110.5 -56.1 126.0 49.4 3.4 14.0 26 32 A P - 0 0 108 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.208 25.0-112.6 -67.7 160.8 47.7 5.2 11.1 27 33 A I E -a 246 0A 91 218,-0.1 2,-0.3 -3,-0.1 220,-0.3 -0.843 26.8-135.1 -99.9 112.5 49.5 7.5 8.7 28 34 A Y E +a 247 0A 50 218,-2.7 220,-2.5 -2,-0.7 2,-0.3 -0.515 30.3 174.5 -71.5 131.0 48.7 11.2 9.0 29 35 A R - 0 0 137 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -0.964 24.2-178.3-140.6 142.5 48.1 12.9 5.6 30 36 A V S S+ 0 0 1 -2,-0.3 8,-2.9 1,-0.3 9,-0.5 0.678 74.5 31.6-106.6 -44.3 46.9 16.4 4.7 31 37 A M B S-H 37 0B 1 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.960 72.8-131.1-123.2 145.7 46.9 16.3 0.9 32 38 A D > - 0 0 41 4,-2.2 3,-2.0 -2,-0.4 -2,-0.1 -0.111 44.5 -85.6 -78.0-177.4 46.2 13.5 -1.6 33 39 A R T 3 S+ 0 0 125 1,-0.3 259,-0.2 2,-0.1 252,-0.1 0.658 128.2 57.1 -69.8 -16.3 48.4 12.6 -4.6 34 40 A Q T 3 S- 0 0 122 2,-0.1 -1,-0.3 258,-0.1 -2,-0.0 0.236 120.8-107.8 -95.0 11.2 46.6 15.3 -6.7 35 41 A G S < S+ 0 0 0 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.693 70.4 144.3 73.7 22.7 47.6 17.9 -4.2 36 42 A Q - 0 0 94 260,-0.0 -4,-2.2 1,-0.0 2,-0.3 -0.773 54.9-117.1 -98.6 136.8 44.1 18.5 -2.7 37 43 A I B -H 31 0B 41 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.0 -0.584 23.9-162.8 -69.0 127.7 43.6 19.2 0.9 38 44 A I S S+ 0 0 81 -8,-2.9 -1,-0.2 -2,-0.3 -7,-0.1 0.909 77.2 23.8 -84.6 -40.9 41.6 16.3 2.4 39 45 A N > - 0 0 80 -9,-0.5 3,-2.6 1,-0.1 4,-0.4 -0.957 67.6-154.1-135.7 104.1 40.4 18.0 5.6 40 46 A P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.841 94.1 66.0 -54.0 -34.3 40.2 21.8 5.7 41 47 A S G 3 S+ 0 0 92 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.703 103.0 50.9 -58.4 -15.7 40.6 21.9 9.4 42 48 A E G < S+ 0 0 71 -3,-2.6 -1,-0.2 -12,-0.1 215,-0.1 0.444 78.3 116.1-101.7 -2.9 44.2 20.5 8.8 43 49 A D < - 0 0 27 -3,-1.6 -12,-0.0 -4,-0.4 -6,-0.0 -0.520 53.6-157.2 -64.9 124.9 45.2 23.0 6.2 44 50 A P - 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.575 20.9-144.8 -75.5 -6.7 48.2 24.9 7.6 45 51 A H - 0 0 139 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.891 24.5-171.8 35.3 52.3 47.3 27.8 5.1 46 52 A L - 0 0 12 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.473 29.0-101.0 -60.7 140.5 51.0 28.6 4.7 47 53 A P > - 0 0 85 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.238 29.2-109.0 -65.7 156.0 51.5 31.8 2.7 48 54 A K H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.859 115.9 55.2 -54.7 -46.1 52.4 31.7 -1.0 49 55 A E H > S+ 0 0 173 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 111.4 45.4 -54.9 -46.9 56.1 32.9 -0.5 50 56 A K H > S+ 0 0 59 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.908 111.9 49.9 -66.3 -43.7 56.7 30.1 2.1 51 57 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 111.1 50.1 -64.3 -38.9 55.1 27.4 -0.0 52 58 A L H X S+ 0 0 29 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.900 107.9 53.5 -64.0 -40.0 57.2 28.4 -3.0 53 59 A K H X S+ 0 0 62 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.883 108.0 51.4 -60.0 -40.2 60.3 28.4 -0.9 54 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.954 113.2 44.8 -57.9 -49.3 59.4 24.8 0.1 55 61 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 115.6 45.3 -61.1 -45.8 59.0 23.8 -3.6 56 62 A K H X S+ 0 0 76 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.844 110.8 53.0 -72.0 -36.7 62.2 25.6 -4.8 57 63 A S H X S+ 0 0 9 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.920 111.7 47.4 -60.8 -45.3 64.3 24.2 -1.9 58 64 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.926 115.4 43.4 -64.7 -45.7 63.1 20.6 -2.8 59 65 A T H X S+ 0 0 17 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.885 112.1 52.7 -71.3 -37.4 63.8 21.0 -6.5 60 66 A L H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.916 109.1 51.0 -63.7 -40.3 67.2 22.7 -6.1 61 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.939 110.3 49.2 -57.0 -47.7 68.2 19.9 -3.8 62 68 A N H X S+ 0 0 18 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.908 110.7 49.9 -60.6 -39.9 67.1 17.4 -6.5 63 69 A T H X S+ 0 0 24 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.922 111.7 48.8 -64.3 -46.1 69.1 19.3 -9.2 64 70 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.942 108.6 54.4 -58.5 -47.6 72.2 19.3 -6.9 65 71 A D H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.850 105.4 52.7 -53.7 -43.7 71.8 15.6 -6.3 66 72 A R H X S+ 0 0 160 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.905 113.1 43.0 -62.9 -43.0 71.7 14.8 -10.1 67 73 A I H X S+ 0 0 29 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.919 117.9 43.5 -70.7 -44.4 74.9 16.6 -10.7 68 74 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.845 109.2 57.0 -74.8 -33.3 76.8 15.3 -7.7 69 75 A Y H X S+ 0 0 100 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.962 110.4 45.7 -57.3 -47.0 75.6 11.7 -8.1 70 76 A E H X S+ 0 0 97 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.885 108.3 56.3 -60.8 -42.3 77.1 11.8 -11.6 71 77 A S H <>S+ 0 0 2 -4,-1.9 5,-2.3 1,-0.2 6,-0.7 0.917 108.5 48.2 -58.5 -38.7 80.3 13.4 -10.3 72 78 A Q H ><5S+ 0 0 58 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.874 107.0 54.7 -70.2 -37.6 80.6 10.4 -7.9 73 79 A R H 3<5S+ 0 0 161 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.875 110.2 48.7 -65.0 -34.0 80.0 7.8 -10.7 74 80 A Q T 3<5S- 0 0 100 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.404 115.7-117.6 -81.2 -0.2 82.9 9.5 -12.5 75 81 A G T < 5S+ 0 0 59 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.634 79.0 125.3 68.9 13.7 85.2 9.4 -9.4 76 82 A R S + 0 0 4 -22,-0.1 3,-2.6 -2,-0.1 4,-0.3 0.203 47.6 146.1-111.7 11.5 68.1 13.0 -1.0 84 90 A Y T 3 S+ 0 0 61 1,-0.3 198,-0.3 2,-0.2 -2,-0.1 -0.307 75.2 10.0 -64.0 129.6 65.7 11.4 -3.4 85 91 A G T 3 S+ 0 0 1 196,-0.1 195,-0.3 197,-0.1 -1,-0.3 0.232 118.7 75.1 85.7 -10.1 62.4 10.7 -1.7 86 92 A E <> + 0 0 4 -3,-2.6 4,-1.6 2,-0.1 5,-0.2 0.207 61.5 99.8-114.7 8.5 63.4 12.6 1.4 87 93 A E H > S+ 0 0 0 -4,-0.3 4,-2.2 1,-0.2 5,-0.3 0.912 86.4 43.9 -65.9 -39.4 63.0 16.1 0.0 88 94 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.882 109.2 53.7 -76.7 -40.0 59.6 16.7 1.6 89 95 A T H > S+ 0 0 0 160,-0.3 4,-1.3 -4,-0.2 -1,-0.2 0.885 117.2 39.9 -56.5 -41.2 60.4 15.2 5.0 90 96 A H H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.928 119.6 39.8 -80.6 -46.1 63.4 17.5 5.3 91 97 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -3,-0.2 0.912 117.4 50.6 -69.5 -39.8 62.1 20.8 3.8 92 98 A G H X S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.3 -1,-0.2 0.905 115.4 41.7 -66.6 -41.2 58.7 20.4 5.5 93 99 A S H >X S+ 0 0 0 -4,-1.3 3,-1.1 -5,-0.4 4,-0.5 0.926 112.2 54.3 -70.9 -44.8 60.1 19.8 8.9 94 100 A A H >< S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.875 104.6 55.5 -55.5 -38.5 62.8 22.5 8.6 95 101 A A H 3< S+ 0 0 3 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.719 103.3 55.9 -67.4 -27.7 60.1 25.0 7.8 96 102 A A H << S+ 0 0 8 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.511 96.9 83.7 -78.0 -10.5 58.3 24.2 11.0 97 103 A L S << S- 0 0 14 -3,-1.3 2,-0.2 -4,-0.5 163,-0.1 -0.580 85.6-110.1 -89.7 159.0 61.4 24.9 13.1 98 104 A D > - 0 0 84 -2,-0.2 3,-2.0 1,-0.1 82,-0.1 -0.605 37.3-113.8 -73.2 146.8 62.7 28.2 14.4 99 105 A N T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.714 115.3 50.2 -60.2 -25.3 65.9 29.1 12.6 100 106 A T T 3 S+ 0 0 75 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.423 77.7 118.6 -95.4 -0.1 67.9 28.7 15.8 101 107 A D S < S- 0 0 0 -3,-2.0 2,-0.3 1,-0.1 80,-0.2 -0.498 71.0-117.5 -64.3 133.4 66.6 25.2 16.7 102 108 A L E -b 181 0A 8 78,-1.2 80,-2.2 -2,-0.2 2,-0.5 -0.590 27.6-152.8 -82.0 135.1 69.7 22.9 16.7 103 109 A V E -bc 182 151A 0 47,-2.3 49,-2.7 -2,-0.3 2,-0.4 -0.913 14.4-178.0-112.9 133.0 69.6 20.1 14.2 104 110 A F E +b 183 0A 2 78,-2.5 80,-2.5 -2,-0.5 2,-0.2 -0.950 28.7 125.2-117.8 146.2 71.4 16.7 14.5 105 111 A G - 0 0 3 47,-0.4 50,-0.4 -2,-0.4 56,-0.1 -0.801 40.4-131.1-160.3-153.3 71.1 14.2 11.7 106 112 A Q > - 0 0 6 -2,-0.2 3,-0.5 48,-0.1 38,-0.2 -0.160 64.6 -20.3-144.1-105.0 73.0 12.1 9.3 107 113 A Y T 3 S+ 0 0 42 1,-0.2 3,-0.2 2,-0.1 -26,-0.1 0.515 121.5 50.3 -98.4 -12.1 73.0 11.4 5.6 108 114 A R T 3 S+ 0 0 61 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.165 84.9 90.4-111.8 21.5 69.6 12.5 4.4 109 115 A E X> + 0 0 1 -3,-0.5 3,-2.3 1,-0.2 4,-1.0 0.349 41.0 109.6-107.2 10.4 69.4 15.9 5.9 110 116 A A H 3> S+ 0 0 5 1,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.787 73.5 66.2 -58.2 -30.0 70.8 18.2 3.2 111 117 A G H 3> S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.716 93.8 58.5 -62.9 -26.0 67.4 19.7 2.6 112 118 A V H <> S+ 0 0 0 -3,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.932 109.4 44.7 -65.5 -47.7 67.3 21.2 6.1 113 119 A L H <>S+ 0 0 0 -4,-1.0 5,-2.6 2,-0.2 -2,-0.2 0.887 111.7 52.6 -60.0 -43.5 70.5 23.1 5.2 114 120 A M H ><5S+ 0 0 10 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.936 108.8 49.6 -63.3 -44.3 69.0 24.1 1.8 115 121 A Y H 3<5S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.893 107.9 54.4 -60.0 -39.7 65.9 25.4 3.5 116 122 A R T 3<5S- 0 0 19 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.143 122.9-107.9 -80.5 16.6 68.2 27.4 5.8 117 123 A D T < 5 + 0 0 101 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.754 51.1 175.6 66.4 33.1 69.9 29.0 2.8 118 124 A Y < - 0 0 13 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.524 39.6-106.2 -68.0 130.3 73.2 27.1 3.0 119 125 A P >> - 0 0 48 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.362 10.6-132.4 -63.6 139.4 75.2 28.2 -0.1 120 126 A 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