==== 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 16-OCT-08 3EXI . COMPND 2 MOLECULE: PYRUVATE DEHYDROGENASE E1 COMPONENT SUBUNIT ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KATO,R.M.WYNN,J.L.CHUANG,S.-C.TSO,M.MACHIUS,J.LI,D.T.CHUAN . 661 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 1 2 0 3 1 4 0 2 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 5 2 3 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 PARALLEL BRIDGES PER LADDER . 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 -9 A S 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.2 -100.2 65.5 27.4 2 -8 A G + 0 0 71 2,-0.2 4,-0.1 1,-0.0 0, 0.0 0.469 360.0 110.3 95.0 1.4 -100.1 62.1 29.1 3 -7 A L S S+ 0 0 158 2,-0.1 -1,-0.0 1,-0.1 3,-0.0 0.654 79.2 44.7 -89.2 -16.0 -103.8 61.2 29.4 4 -6 A V S S- 0 0 91 4,-0.0 -2,-0.2 2,-0.0 -1,-0.1 -0.975 100.6 -96.3-127.8 142.0 -103.5 58.4 26.8 5 -5 A P > - 0 0 97 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.290 26.4-131.6 -56.4 136.0 -100.8 55.8 26.7 6 -4 A R T 3 S+ 0 0 256 1,-0.3 -3,-0.0 -4,-0.1 -2,-0.0 0.796 109.8 53.4 -56.8 -29.4 -98.0 56.7 24.2 7 -3 A G T 3 S+ 0 0 67 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.353 76.7 127.6 -88.6 4.1 -98.4 53.2 22.8 8 -2 A S < - 0 0 75 -3,-1.8 2,-0.2 2,-0.1 -4,-0.0 -0.430 41.3-174.0 -57.9 134.6 -102.1 53.5 22.3 9 -1 A H - 0 0 61 2,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 -0.688 35.2-111.1-128.4-174.2 -102.8 52.5 18.6 10 0 A M S S+ 0 0 166 -2,-0.2 2,-0.1 2,-0.1 264,-0.1 0.452 81.1 86.7 -94.3 -4.4 -105.6 52.3 16.0 11 1 A F S S- 0 0 44 1,-0.2 262,-0.2 262,-0.1 2,-0.2 -0.267 83.4 -88.2-104.0 172.5 -106.1 48.6 15.7 12 2 A A - 0 0 35 260,-2.7 -1,-0.2 259,-0.2 3,-0.1 -0.524 30.5-141.8 -70.2 151.6 -107.9 45.7 17.3 13 3 A N S S- 0 0 101 1,-0.2 26,-2.5 -2,-0.2 27,-0.4 0.675 76.3 -4.4 -88.2 -23.4 -106.0 44.1 20.1 14 4 A D E -A 38 0A 89 24,-0.3 2,-0.3 257,-0.1 -1,-0.2 -0.967 58.2-161.9-162.0 160.0 -106.9 40.5 19.3 15 5 A A E -A 37 0A 17 22,-1.9 22,-2.4 -2,-0.3 2,-0.5 -0.970 23.2-120.0-147.5 156.8 -109.1 38.5 16.9 16 6 A T E -A 36 0A 96 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.894 31.8-165.3-104.5 131.4 -110.5 34.9 16.9 17 7 A F E -A 35 0A 25 18,-3.6 18,-2.3 -2,-0.5 2,-0.5 -0.903 20.3-126.6-119.1 145.9 -109.4 32.6 14.1 18 8 A E E -A 34 0A 160 -2,-0.4 2,-0.4 16,-0.2 16,-0.3 -0.728 28.7-169.1 -81.7 129.4 -110.6 29.3 12.7 19 9 A I - 0 0 10 14,-2.1 -2,-0.0 -2,-0.5 0, 0.0 -0.938 32.6 -91.5-119.8 145.7 -107.8 26.7 12.4 20 10 A K - 0 0 124 -2,-0.4 2,-0.2 1,-0.1 204,-0.2 -0.183 43.9-111.0 -50.2 139.2 -108.1 23.4 10.6 21 11 A K - 0 0 129 12,-0.1 2,-0.4 202,-0.1 -1,-0.1 -0.556 32.6-122.3 -74.4 138.0 -109.2 20.4 12.8 22 12 A C - 0 0 13 9,-0.3 2,-0.2 -2,-0.2 201,-0.2 -0.660 16.7-121.3 -82.0 135.6 -106.4 17.8 13.4 23 13 A D E -B 222 0B 61 199,-0.9 199,-2.1 -2,-0.4 2,-0.4 -0.538 38.1-140.3 -64.0 139.0 -106.9 14.2 12.4 24 14 A L E -B 221 0B 54 197,-0.2 2,-0.5 -2,-0.2 197,-0.2 -0.840 20.0-162.6-113.7 142.7 -106.5 12.1 15.5 25 15 A H E S-B 220 0B 25 195,-2.8 195,-2.1 -2,-0.4 225,-0.1 -0.933 82.1 -22.5-120.8 106.9 -104.9 8.8 16.3 26 16 A R S S+ 0 0 160 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.809 107.1 113.4 69.1 33.6 -106.0 7.3 19.6 27 17 A L - 0 0 30 1,-0.1 -1,-0.2 193,-0.1 3,-0.1 -0.993 54.0-157.1-131.8 138.5 -107.2 10.5 21.1 28 18 A E S S+ 0 0 200 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.851 84.3 27.6 -80.9 -34.6 -110.8 11.3 21.8 29 19 A E S S- 0 0 162 3,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.994 72.2-169.1-136.7 123.4 -110.4 15.0 21.8 30 20 A G - 0 0 20 -2,-0.4 3,-0.1 1,-0.3 -6,-0.0 -0.006 43.2 -50.1 -96.2-160.4 -107.9 17.0 19.8 31 21 A P S S- 0 0 10 0, 0.0 -9,-0.3 0, 0.0 -1,-0.3 -0.372 70.8 -88.9 -69.2 156.8 -106.8 20.7 19.8 32 22 A P - 0 0 67 0, 0.0 -10,-0.1 0, 0.0 205,-0.1 -0.170 25.3-135.0 -60.5 161.4 -109.5 23.4 19.6 33 23 A V S S+ 0 0 64 -12,-0.1 -14,-2.1 -3,-0.1 2,-0.3 0.253 87.2 52.6-107.4 6.8 -110.6 24.6 16.1 34 24 A T E -A 18 0A 68 -16,-0.3 2,-0.3 -14,-0.0 -16,-0.2 -0.974 64.6-178.3-129.8 156.0 -110.5 28.2 17.0 35 25 A T E -A 17 0A 9 -18,-2.3 -18,-3.6 -2,-0.3 2,-0.5 -0.995 25.1-121.2-148.8 154.4 -107.8 30.3 18.6 36 26 A V E -A 16 0A 71 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.836 22.2-164.6 -94.1 128.2 -107.2 33.9 19.7 37 27 A L E -A 15 0A 0 -22,-2.4 -22,-1.9 -2,-0.5 2,-0.3 -0.964 9.0-148.4-106.7 128.5 -104.4 35.9 18.2 38 28 A T E > -A 14 0A 46 -2,-0.5 4,-2.7 -24,-0.2 -24,-0.3 -0.678 23.2-121.4 -85.4 143.5 -103.2 39.1 19.9 39 29 A R H > S+ 0 0 24 -26,-2.5 4,-2.5 -2,-0.3 5,-0.3 0.918 114.4 53.5 -41.0 -50.9 -101.8 42.0 17.8 40 30 A E H > S+ 0 0 108 -27,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.934 111.5 43.4 -57.8 -49.0 -98.5 41.7 19.7 41 31 A D H > S+ 0 0 42 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.882 112.3 54.3 -61.9 -39.1 -98.1 38.0 19.0 42 32 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.945 109.7 45.4 -65.8 -47.8 -99.1 38.4 15.4 43 33 A L H X S+ 0 0 32 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.880 114.3 51.5 -56.5 -41.3 -96.5 41.1 14.8 44 34 A K H X S+ 0 0 115 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.964 112.9 42.7 -60.5 -51.9 -94.0 38.9 16.6 45 35 A Y H X S+ 0 0 5 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.875 113.8 52.8 -63.8 -39.7 -94.7 35.7 14.6 46 36 A Y H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.939 111.1 45.7 -64.4 -44.5 -94.8 37.7 11.4 47 37 A R H X S+ 0 0 85 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.953 114.4 48.9 -65.3 -46.8 -91.4 39.3 12.1 48 38 A M H X S+ 0 0 33 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.886 113.2 44.8 -57.6 -46.8 -89.9 35.9 13.1 49 39 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.909 113.3 51.0 -66.6 -41.9 -91.2 34.0 10.0 50 40 A Q H X S+ 0 0 22 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.850 109.8 51.0 -64.0 -36.3 -90.1 36.8 7.7 51 41 A T H X S+ 0 0 2 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.939 111.3 46.1 -67.0 -50.0 -86.6 36.8 9.3 52 42 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.940 113.1 52.1 -50.0 -49.7 -86.2 33.0 8.8 53 43 A R H X S+ 0 0 37 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.962 114.9 39.7 -56.9 -56.6 -87.5 33.4 5.2 54 44 A R H X S+ 0 0 83 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.892 113.8 55.2 -64.2 -39.5 -85.0 36.2 4.3 55 45 A M H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.2 -1,-0.2 0.940 110.8 44.9 -54.7 -45.3 -82.2 34.5 6.2 56 46 A E H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.913 112.5 50.1 -72.3 -37.5 -82.7 31.2 4.1 57 47 A L H X S+ 0 0 59 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.872 112.8 48.9 -64.7 -33.1 -83.0 33.0 0.8 58 48 A K H X S+ 0 0 28 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.952 108.1 52.2 -72.6 -49.7 -79.8 34.9 1.7 59 49 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.875 108.1 53.2 -48.2 -43.6 -78.0 31.6 2.7 60 50 A D H X S+ 0 0 44 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.901 107.4 50.7 -64.8 -39.2 -79.0 30.3 -0.7 61 51 A Q H X S+ 0 0 87 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.933 112.6 45.8 -57.7 -50.1 -77.5 33.3 -2.5 62 52 A L H <>S+ 0 0 7 -4,-2.3 5,-2.5 2,-0.2 6,-0.9 0.857 111.9 53.2 -62.2 -41.4 -74.2 32.8 -0.5 63 53 A Y H ><5S+ 0 0 82 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.928 106.8 49.9 -60.2 -49.8 -74.2 29.1 -1.3 64 54 A K H 3<5S+ 0 0 142 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.3 57.3 -59.7 -26.7 -74.6 29.7 -5.0 65 55 A Q T 3<5S- 0 0 113 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.481 115.8-120.2 -82.0 -0.1 -71.7 32.0 -4.7 66 56 A K T < 5S+ 0 0 172 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.598 84.5 117.7 68.7 17.4 -69.7 29.1 -3.2 67 57 A I S + 0 0 5 -2,-0.3 3,-2.5 -23,-0.1 7,-0.1 0.102 38.4 144.1-109.1 21.9 -86.4 25.6 5.6 76 66 A D T 3 S+ 0 0 68 1,-0.3 -2,-0.1 2,-0.2 -23,-0.0 -0.409 71.7 29.8 -64.0 136.9 -88.0 28.3 3.5 77 67 A G T 3 S+ 0 0 20 -2,-0.1 179,-0.3 178,-0.0 -1,-0.3 0.131 109.5 76.7 99.3 -17.5 -91.7 27.6 3.1 78 68 A Q X> + 0 0 24 -3,-2.5 3,-1.4 1,-0.2 4,-1.0 0.170 51.3 117.4-110.7 20.3 -91.7 25.9 6.5 79 69 A E H 3> + 0 0 0 1,-0.3 4,-1.9 2,-0.2 5,-0.5 0.734 65.5 67.7 -65.5 -21.8 -91.6 29.0 8.7 80 70 A A H 3> S+ 0 0 0 145,-0.3 4,-1.5 -3,-0.2 -1,-0.3 0.824 101.5 52.8 -66.8 -27.0 -95.0 28.1 10.4 81 71 A C H <> S+ 0 0 0 -3,-1.4 4,-3.3 144,-0.3 5,-0.3 0.982 112.4 35.6 -69.2 -65.0 -93.3 25.1 11.9 82 72 A C H X S+ 0 0 3 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.937 128.7 38.7 -64.2 -39.1 -90.2 26.5 13.6 83 73 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.952 117.5 48.6 -73.1 -46.9 -92.1 29.7 14.6 84 74 A G H X S+ 0 0 0 -4,-1.5 4,-1.2 -5,-0.5 -3,-0.2 0.919 114.6 47.6 -51.8 -47.8 -95.4 27.9 15.4 85 75 A L H >< S+ 0 0 0 -4,-3.3 3,-0.7 1,-0.2 4,-0.5 0.926 110.1 50.5 -64.7 -46.8 -93.5 25.3 17.5 86 76 A E H >< S+ 0 0 32 -4,-2.1 3,-1.3 -5,-0.3 -1,-0.2 0.919 107.4 56.0 -57.4 -38.5 -91.6 28.0 19.3 87 77 A A H 3< S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.789 105.5 50.7 -67.8 -25.5 -94.8 29.7 20.1 88 78 A G T << S+ 0 0 10 -4,-1.2 2,-0.3 -3,-0.7 -1,-0.3 0.446 109.6 55.0 -93.0 3.1 -96.4 26.6 21.8 89 79 A I S < S- 0 0 12 -3,-1.3 147,-0.1 -4,-0.5 146,-0.0 -0.812 78.6-109.9-131.5 171.4 -93.5 26.0 24.1 90 80 A N > - 0 0 75 -2,-0.3 3,-1.5 1,-0.1 -2,-0.1 -0.575 29.2-115.1 -95.3 159.4 -91.3 27.6 26.7 91 81 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.795 118.2 59.1 -63.0 -25.5 -87.7 28.7 26.6 92 82 A T T 3 S+ 0 0 75 2,-0.1 2,-0.1 0, 0.0 77,-0.1 0.499 90.1 91.3 -81.0 -6.4 -87.0 26.0 29.3 93 83 A D S < S- 0 0 0 -3,-1.5 2,-0.3 76,-0.1 78,-0.2 -0.353 76.6-122.7 -77.2 172.9 -88.4 23.3 27.0 94 84 A H E -c 171 0B 12 76,-2.5 78,-2.4 -2,-0.1 2,-0.4 -0.871 23.1-172.1-126.3 146.9 -86.0 21.4 24.7 95 85 A L E +cd 172 141B 0 45,-1.9 47,-2.5 -2,-0.3 2,-0.3 -0.995 6.7 173.3-144.0 138.9 -85.9 20.8 20.9 96 86 A I E +c 173 0B 0 76,-2.3 78,-2.6 -2,-0.4 2,-0.2 -0.989 8.8 160.1-136.5 149.3 -83.8 18.7 18.6 97 87 A T - 0 0 3 46,-2.3 78,-0.1 -2,-0.3 4,-0.1 -0.771 38.1 -96.6-144.9-164.9 -84.1 18.1 14.8 98 88 A A - 0 0 12 -2,-0.2 47,-0.6 46,-0.2 -1,-0.3 0.312 69.9 -51.3 -98.0-123.1 -81.8 16.9 11.9 99 89 A F S S+ 0 0 38 45,-0.2 2,-1.8 1,-0.2 -26,-0.3 0.600 113.7 82.2 -97.8 -12.3 -79.9 19.1 9.5 100 90 A R + 0 0 89 1,-0.2 4,-0.2 45,-0.1 -1,-0.2 -0.514 62.1 127.5 -88.1 64.0 -82.6 21.5 8.3 101 91 A A > + 0 0 1 -2,-1.8 4,-2.0 32,-0.3 5,-0.2 0.320 21.6 102.3-112.6 4.2 -82.0 23.6 11.4 102 92 A H H > S+ 0 0 0 -29,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.886 88.1 49.4 -62.3 -36.7 -81.3 27.2 10.5 103 93 A G H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.948 111.8 47.1 -68.8 -48.1 -84.9 28.3 11.4 104 94 A F H > S+ 0 0 4 1,-0.2 4,-1.4 -4,-0.2 -1,-0.2 0.759 106.9 57.1 -65.6 -27.3 -84.8 26.5 14.8 105 95 A T H <>S+ 0 0 1 -4,-2.0 5,-2.5 2,-0.2 4,-0.4 0.927 112.5 43.1 -67.1 -42.5 -81.4 28.0 15.6 106 96 A F H ><5S+ 0 0 37 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.957 114.5 46.7 -62.6 -50.8 -83.0 31.4 15.0 107 97 A T H 3<5S+ 0 0 12 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 110.4 55.6 -70.6 -18.9 -86.3 30.7 16.9 108 98 A R T 3<5S- 0 0 19 -4,-1.4 31,-0.4 -5,-0.3 -1,-0.3 0.538 131.0 -89.4 -93.1 -5.8 -84.3 29.2 19.8 109 99 A G T < 5S+ 0 0 62 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.601 78.8 131.3 123.4 6.3 -82.3 32.4 20.1 110 100 A L < - 0 0 20 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.1 -0.630 56.4-113.7 -84.9 151.6 -79.1 32.6 17.9 111 101 A S > - 0 0 48 -2,-0.2 4,-1.5 1,-0.1 3,-0.2 -0.437 18.8-115.7 -84.6 159.1 -78.7 35.7 15.8 112 102 A V H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.872 116.4 58.8 -56.7 -35.5 -78.8 35.8 12.1 113 103 A R H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 105.8 44.7 -59.4 -51.4 -75.1 36.9 12.2 114 104 A E H > S+ 0 0 66 2,-0.2 12,-2.3 -3,-0.2 4,-0.9 0.753 115.8 50.3 -62.1 -31.8 -73.9 33.8 14.2 115 105 A I H X S+ 0 0 0 -4,-1.5 4,-2.1 10,-0.2 3,-0.5 0.960 114.6 39.7 -77.5 -52.8 -75.9 31.6 11.9 116 106 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.871 113.7 55.6 -62.8 -36.0 -74.7 33.0 8.6 117 107 A A H <>S+ 0 0 0 -4,-2.3 5,-3.0 -5,-0.3 8,-0.6 0.776 107.5 49.0 -73.2 -24.9 -71.1 33.3 9.8 118 108 A E H ><5S+ 0 0 0 -4,-0.9 3,-1.0 -3,-0.5 -1,-0.2 0.921 110.2 52.0 -75.3 -45.5 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2,-0.2 -1,-0.3 0.802 104.3 53.4 -56.5 -30.8 -46.1 -19.8 26.3 653 318 B D H <> S+ 0 0 64 -3,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.797 109.6 48.8 -75.3 -29.4 -46.7 -17.5 23.3 654 319 B I H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.5 3,-0.2 0.950 111.8 46.9 -72.0 -54.1 -45.5 -14.6 25.2 655 320 B I H X S+ 0 0 28 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.926 111.5 53.4 -53.1 -48.7 -42.3 -16.3 26.5 656 321 B F H X S+ 0 0 135 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.899 110.5 46.3 -53.3 -43.0 -41.7 -17.5 23.0 657 322 B A H X S+ 0 0 12 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.920 112.6 49.9 -70.7 -46.5 -41.9 -14.0 21.6 658 323 B I H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.926 110.8 47.8 -57.3 -52.1 -39.7 -12.5 24.3 659 324 B K H X>S+ 0 0 52 -4,-2.9 5,-2.3 1,-0.2 4,-0.8 0.906 109.5 54.9 -57.3 -41.4 -36.9 -15.2 23.8 660 325 B K H <5S+ 0 0 141 -4,-2.1 3,-0.3 -5,-0.3 -2,-0.2 0.925 111.8 44.4 -55.8 -45.6 -37.1 -14.5 20.0 661 326 B T H <5S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.871 117.4 42.4 -68.0 -42.6 -36.5 -10.8 20.7 662 327 B L H <5S- 0 0 32 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.533 109.6-128.7 -79.8 -4.5 -33.7 -11.3 23.2 663 328 B N T <5 0 0 148 -4,-0.8 -3,-0.2 -3,-0.3 -4,-0.1 0.917 360.0 360.0 58.7 47.1 -32.4 -14.1 20.9 664 329 B I < 0 0 126 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.687 360.0 360.0-128.3 360.0 -32.2 -16.6 23.6