==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-JAN-11 3QAU . COMPND 2 MOLECULE: 3-HYDROXY-3-METHYLGLUTARYL-COENZYME A REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR L.ZHANG,L.FENG,L.ZHOU,J.GUI,J.WAN . 421 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 13.5 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 . 0 0.0 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 . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 1 1 1 1 1 4 2 0 0 1 1 0 0 1 1 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 3 1 0 2 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 . 0 1 2 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 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 3 A I 0 0 139 0, 0.0 2,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 139.2 -3.4 27.4 13.2 2 4 A S - 0 0 69 1,-0.1 19,-0.0 2,-0.0 0, 0.0 -0.353 360.0-152.0 -79.4 152.5 -1.5 25.1 15.5 3 5 A W > + 0 0 13 -2,-0.1 3,-2.0 2,-0.0 4,-0.2 0.387 51.8 137.2 -97.2 -2.5 -0.8 21.3 15.0 4 6 A N T 3 S+ 0 0 115 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.184 70.9 18.0 -47.7 129.6 -0.6 20.8 18.8 5 7 A G T 3> S+ 0 0 39 4,-0.0 4,-1.4 3,-0.0 -1,-0.3 0.483 83.2 130.7 86.4 5.1 -2.4 17.7 19.8 6 8 A F T <4 S+ 0 0 24 -3,-2.0 -2,-0.1 1,-0.2 8,-0.1 0.837 71.7 47.6 -60.7 -39.6 -2.4 16.2 16.3 7 9 A S T 4 S+ 0 0 83 1,-0.2 -1,-0.2 -4,-0.2 7,-0.1 0.888 114.2 45.2 -68.8 -41.9 -1.0 12.7 17.4 8 10 A K T 4 S+ 0 0 203 2,-0.0 -2,-0.2 -3,-0.0 -1,-0.2 0.627 94.5 98.7 -81.0 -16.0 -3.4 12.3 20.3 9 11 A K S < S- 0 0 64 -4,-1.4 2,-0.1 1,-0.1 -4,-0.0 -0.359 82.2-105.6 -65.7 151.0 -6.4 13.4 18.2 10 12 A S > - 0 0 48 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.325 34.4 -99.5 -70.9 161.4 -8.7 10.8 16.7 11 13 A Y H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.891 125.4 47.6 -43.5 -51.6 -8.6 9.9 13.0 12 14 A Q H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.868 111.3 50.8 -63.0 -40.2 -11.7 12.1 12.4 13 15 A E H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.832 106.1 54.9 -67.5 -36.7 -10.3 15.0 14.4 14 16 A R H X S+ 0 0 92 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.890 107.7 50.2 -62.3 -41.8 -7.0 14.9 12.4 15 17 A L H X S+ 0 0 22 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.876 110.0 50.5 -64.6 -38.8 -9.0 15.2 9.2 16 18 A E H X S+ 0 0 125 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.881 111.5 47.8 -65.4 -39.8 -10.9 18.2 10.7 17 19 A L H X S+ 0 0 15 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.933 111.4 50.2 -66.3 -45.9 -7.6 19.9 11.7 18 20 A L H <>S+ 0 0 5 -4,-2.7 5,-0.9 1,-0.2 4,-0.5 0.901 109.8 51.4 -55.7 -43.8 -6.1 19.2 8.2 19 21 A K H ><5S+ 0 0 117 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.875 106.9 53.4 -62.0 -39.6 -9.2 20.8 6.7 20 22 A A H 3<5S+ 0 0 60 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 100.6 60.9 -65.2 -32.9 -8.8 23.8 8.9 21 23 A Q T 3<5S- 0 0 38 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.643 100.0-143.4 -66.5 -16.8 -5.2 24.2 7.6 22 24 A A T < 5 + 0 0 82 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.856 54.3 136.4 54.2 44.6 -6.8 24.6 4.1 23 25 A L < + 0 0 65 -5,-0.9 2,-0.3 2,-0.1 318,-0.2 0.734 55.5 59.0 -90.7 -25.9 -4.0 22.7 2.4 24 26 A L S S- 0 0 21 -6,-0.3 311,-0.0 -5,-0.1 -2,-0.0 -0.826 82.4-116.5-110.1 145.9 -6.2 20.6 0.1 25 27 A S > - 0 0 53 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.217 42.0 -99.4 -60.2 161.0 -8.7 21.6 -2.6 26 28 A P H > S+ 0 0 117 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.905 125.5 49.2 -51.9 -43.6 -12.3 20.5 -2.0 27 29 A E H > S+ 0 0 165 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.937 112.7 45.2 -60.5 -51.1 -11.9 17.5 -4.3 28 30 A R H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 112.6 51.8 -64.1 -38.2 -8.6 16.3 -2.7 29 31 A Q H X S+ 0 0 14 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.912 112.1 45.6 -63.2 -44.0 -10.1 16.8 0.8 30 32 A A H X S+ 0 0 47 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.874 109.8 55.1 -65.9 -40.0 -13.2 14.7 -0.1 31 33 A S H <>S+ 0 0 8 -4,-2.5 5,-2.8 1,-0.2 -2,-0.2 0.912 112.2 43.9 -56.7 -43.9 -10.9 12.1 -1.8 32 34 A L H ><5S+ 0 0 15 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.873 108.9 56.7 -69.8 -39.6 -9.0 11.8 1.5 33 35 A E H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.785 111.1 42.5 -67.1 -29.3 -12.2 11.8 3.7 34 36 A K T 3<5S- 0 0 154 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.252 112.0-125.9 -95.3 14.0 -13.6 8.7 1.8 35 37 A D T < 5 - 0 0 78 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.873 32.9-156.9 42.2 52.1 -10.0 7.2 1.9 36 38 A E < - 0 0 71 -5,-2.8 2,-0.2 -6,-0.1 -1,-0.2 -0.353 11.1-163.2 -62.9 129.6 -10.0 6.8 -1.8 37 39 A Q - 0 0 82 -3,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.687 31.9 -86.8-111.8 160.5 -7.6 4.1 -2.9 38 40 A M - 0 0 38 -2,-0.2 292,-0.1 1,-0.1 2,-0.1 -0.560 57.8-127.0 -58.2 126.3 -5.9 3.0 -6.1 39 41 A S > - 0 0 54 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.309 13.4-111.2 -78.1 163.6 -8.5 0.6 -7.6 40 42 A V H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.895 119.9 56.4 -56.8 -42.1 -8.0 -2.9 -8.8 41 43 A T H > S+ 0 0 95 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.907 111.0 42.2 -57.7 -45.4 -8.5 -1.7 -12.4 42 44 A V H >> S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.930 113.5 52.0 -68.2 -45.8 -5.7 0.9 -12.0 43 45 A A H 3X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.888 106.9 55.0 -52.2 -43.4 -3.5 -1.7 -10.2 44 46 A D H 3< S+ 0 0 96 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.762 108.6 47.6 -64.8 -30.4 -4.1 -4.1 -13.1 45 47 A Q H << S+ 0 0 128 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.834 115.0 46.6 -76.1 -35.8 -2.9 -1.4 -15.6 46 48 A L H < S+ 0 0 53 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.901 120.7 19.0 -72.7 -44.6 0.2 -0.7 -13.4 47 49 A S S < S- 0 0 64 -4,-2.7 2,-0.3 -5,-0.1 3,-0.2 -0.464 75.1-109.1-120.8-174.7 1.4 -4.2 -12.7 48 50 A E S S+ 0 0 146 1,-0.2 3,-0.1 -2,-0.2 -3,-0.1 -0.810 89.7 20.0-119.5 161.8 1.1 -7.8 -14.0 49 51 A N S S- 0 0 164 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.830 82.5-178.2 50.6 38.3 -0.6 -10.9 -12.6 50 52 A V + 0 0 36 -3,-0.2 -1,-0.2 -6,-0.2 3,-0.1 -0.509 24.2 164.8 -76.3 130.3 -2.7 -8.6 -10.4 51 53 A V - 0 0 153 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.259 66.5 -43.1-125.5 4.3 -5.2 -10.3 -8.1 52 54 A G - 0 0 34 -12,-0.1 2,-0.3 -13,-0.1 -1,-0.2 -0.987 67.3 -74.5 163.7-158.9 -6.0 -7.3 -5.8 53 55 A T - 0 0 70 -2,-0.3 2,-0.4 -3,-0.1 -13,-0.1 -0.866 26.2-140.3-130.7 166.5 -4.4 -4.4 -4.0 54 56 A F - 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.996 17.1-150.7-133.3 130.9 -2.3 -4.0 -0.8 55 57 A S + 0 0 75 -2,-0.4 -18,-0.0 -18,-0.0 -2,-0.0 -0.795 14.0 178.0-112.4 147.9 -2.7 -1.2 1.7 56 58 A L - 0 0 71 -2,-0.3 22,-0.1 1,-0.0 -2,-0.0 -0.886 41.9 -83.1-133.1 161.3 -0.4 0.6 4.1 57 59 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.274 34.9-150.2 -64.6 156.8 -1.0 3.5 6.6 58 60 A Y + 0 0 49 18,-0.2 2,-0.2 20,-0.0 18,-0.2 -0.981 25.1 169.4-132.6 118.1 -0.9 7.1 5.3 59 61 A S E -A 75 0A 38 16,-3.0 16,-2.7 -2,-0.4 2,-0.4 -0.739 28.1-121.8-128.2 170.7 0.3 9.8 7.7 60 62 A L E -A 74 0A 20 -2,-0.2 27,-0.1 14,-0.2 -2,-0.0 -0.944 6.5-162.8-119.1 137.0 1.3 13.5 7.9 61 63 A V E -A 73 0A 0 12,-3.3 12,-2.9 -2,-0.4 3,-0.3 -0.940 27.5-157.7-113.4 100.5 4.6 14.9 9.2 62 64 A P E + 0 0 11 0, 0.0 10,-0.2 0, 0.0 28,-0.1 -0.336 58.5 28.9 -77.9 160.8 3.7 18.6 9.9 63 65 A E E + 0 0 29 1,-0.2 2,-0.9 -2,-0.1 31,-0.2 0.838 62.4 166.0 66.9 42.5 6.0 21.7 10.1 64 66 A V E -A 71 0A 1 7,-2.8 7,-2.7 -3,-0.3 2,-0.7 -0.820 20.5-160.3 -89.5 106.0 8.9 20.6 7.8 65 67 A L E +A 70 0A 30 -2,-0.9 34,-3.4 25,-0.3 2,-0.5 -0.815 15.8 172.3 -99.3 114.0 10.8 23.9 7.2 66 68 A V E > S-Ab 69 99A 7 3,-2.9 3,-1.8 -2,-0.7 34,-0.2 -0.970 71.2 -22.5-127.9 115.3 13.0 23.8 4.1 67 69 A N T 3 S- 0 0 82 32,-2.7 -1,-0.1 -2,-0.5 33,-0.1 0.877 127.7 -50.3 49.6 43.7 14.8 27.1 2.9 68 70 A G T 3 S+ 0 0 67 31,-0.4 2,-0.5 29,-0.3 -1,-0.3 0.442 117.7 112.6 78.4 -0.2 12.2 29.2 4.8 69 71 A Q E < -A 66 0A 108 -3,-1.8 -3,-2.9 2,-0.0 2,-0.4 -0.923 59.6-141.6-108.9 126.0 9.2 27.3 3.2 70 72 A E E -A 65 0A 71 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.713 20.1-172.7 -90.4 132.7 7.0 25.1 5.5 71 73 A Y E -A 64 0A 34 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.6 -0.914 26.1-142.0-122.0 148.4 5.7 21.8 4.3 72 74 A T E - 0 0 11 267,-0.4 -2,-0.0 -2,-0.3 -12,-0.0 -0.965 34.8-150.0-102.7 112.3 3.2 19.2 5.6 73 75 A V E -A 61 0A 0 -12,-2.9 -12,-3.3 -2,-0.6 2,-0.4 -0.688 3.6-137.2 -95.5 131.3 4.9 16.0 4.5 74 76 A P E -A 60 0A 0 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.717 21.4-166.6 -86.7 138.0 3.0 12.7 3.6 75 77 A Y E -A 59 0A 0 -16,-2.7 -16,-3.0 -2,-0.4 2,-0.5 -0.963 17.0-165.9-124.0 138.6 4.4 9.4 4.9 76 78 A V + 0 0 18 193,-0.8 2,-0.3 -2,-0.4 196,-0.2 -0.918 36.8 138.3-120.0 102.1 3.6 5.8 4.1 77 79 A T - 0 0 14 -2,-0.5 6,-0.1 -20,-0.2 -2,-0.1 -0.998 43.1-163.2-146.1 143.3 5.1 3.5 6.7 78 80 A E + 0 0 131 -2,-0.3 -1,-0.1 -22,-0.1 -20,-0.0 0.320 65.1 105.1-101.0 2.9 4.0 0.4 8.6 79 81 A E S > S- 0 0 67 186,-0.1 3,-1.4 1,-0.0 4,-0.4 -0.776 74.5-120.0 -93.3 120.6 6.7 0.8 11.3 80 82 A P T 3 S+ 0 0 110 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.261 92.1 12.8 -55.9 140.2 5.6 2.1 14.8 81 83 A S T 3> S+ 0 0 88 1,-0.1 4,-2.5 4,-0.0 5,-0.2 0.156 93.0 106.5 79.7 -12.3 7.1 5.4 16.0 82 84 A V H <> S+ 0 0 4 -3,-1.4 4,-2.1 2,-0.2 5,-0.1 0.933 86.1 40.2 -61.3 -48.1 8.7 6.4 12.6 83 85 A V H > S+ 0 0 29 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.926 115.9 50.9 -65.7 -45.9 6.1 9.2 11.9 84 86 A A H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.879 112.2 47.8 -57.6 -40.7 6.1 10.3 15.6 85 87 A A H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.896 111.8 48.5 -70.5 -40.9 9.9 10.5 15.5 86 88 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.895 112.5 49.5 -63.8 -40.4 10.0 12.5 12.2 87 89 A S H X S+ 0 0 15 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.907 112.4 47.2 -65.8 -44.7 7.3 14.9 13.5 88 90 A Y H X S+ 0 0 93 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.933 113.3 47.7 -59.7 -50.9 9.3 15.5 16.7 89 91 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.894 110.6 53.8 -57.9 -40.9 12.5 16.0 14.8 90 92 A S H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -25,-0.3 0.868 106.6 50.3 -63.8 -41.0 10.8 18.4 12.5 91 93 A K H X S+ 0 0 104 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.926 112.1 47.4 -61.0 -50.2 9.4 20.6 15.3 92 94 A I H X S+ 0 0 26 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.934 114.6 45.7 -56.3 -50.3 12.8 20.9 17.0 93 95 A I H <>S+ 0 0 1 -4,-2.3 5,-3.5 1,-0.2 -1,-0.2 0.844 109.9 54.3 -68.6 -34.3 14.5 21.8 13.7 94 96 A K H ><5S+ 0 0 64 -4,-2.2 3,-1.8 3,-0.2 -1,-0.2 0.909 107.1 51.2 -61.2 -44.0 11.8 24.3 12.7 95 97 A R H 3<5S+ 0 0 146 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.864 107.3 54.8 -60.3 -35.7 12.4 26.1 16.0 96 98 A A T 3<5S- 0 0 25 -4,-1.5 -1,-0.3 -5,-0.2 126,-0.3 0.243 135.6 -88.2 -82.2 10.3 16.1 26.1 15.1 97 99 A G T < 5 - 0 0 52 -3,-1.8 -29,-0.3 -5,-0.1 -3,-0.2 0.422 63.9-107.1 98.6 -0.2 15.3 27.8 11.7 98 100 A G < - 0 0 6 -5,-3.5 124,-0.5 -6,-0.2 2,-0.2 -0.223 56.1 -33.7 80.2-166.5 14.7 24.7 9.6 99 101 A F B -b 66 0A 4 -34,-3.4 -32,-2.7 122,-0.1 2,-0.5 -0.623 41.5-150.2 -92.3 149.1 16.8 23.1 6.9 100 102 A T E -C 220 0B 95 120,-2.3 120,-1.7 -2,-0.2 2,-0.3 -0.987 28.5-179.0-114.4 129.8 19.0 24.8 4.4 101 103 A T E -C 219 0B 13 -2,-0.5 2,-0.3 118,-0.2 118,-0.2 -0.928 18.1-171.0-135.1 153.8 19.4 22.9 1.2 102 104 A Q E -C 218 0B 111 116,-2.0 116,-2.1 -2,-0.3 2,-0.7 -0.999 20.0-140.8-144.0 142.3 21.0 22.9 -2.2 103 105 A V E -C 217 0B 28 -2,-0.3 114,-0.2 114,-0.2 3,-0.1 -0.917 15.3-170.2 -95.2 116.1 20.8 20.9 -5.5 104 106 A H - 0 0 93 112,-2.0 2,-0.3 -2,-0.7 -1,-0.2 0.896 68.4 -23.1 -71.9 -39.8 24.3 20.5 -6.8 105 107 A Q - 0 0 88 111,-0.9 -1,-0.3 2,-0.1 2,-0.2 -0.955 50.9-150.3-166.6 151.6 23.2 19.1 -10.1 106 108 A R + 0 0 17 -2,-0.3 2,-0.3 -3,-0.1 70,-0.3 -0.651 46.8 119.4-138.5 86.9 20.2 17.4 -11.6 107 109 A Q - 0 0 31 107,-2.0 2,-0.3 -2,-0.2 107,-0.3 -0.966 52.4-125.2-139.0 154.2 21.1 15.0 -14.5 108 110 A M E -F 173 0C 7 65,-3.4 65,-3.0 -2,-0.3 2,-0.5 -0.790 18.8-142.7 -99.2 146.1 20.7 11.3 -15.2 109 111 A I E +F 172 0C 13 100,-0.5 100,-3.0 -2,-0.3 2,-0.3 -0.928 18.3 179.8-110.5 130.4 23.6 9.0 -16.1 110 112 A G E -FG 171 208C 0 61,-2.1 61,-2.7 -2,-0.5 2,-0.3 -0.887 11.2-153.4-121.8 157.8 23.3 6.2 -18.6 111 113 A Q E -FG 170 207C 51 96,-2.9 96,-2.5 -2,-0.3 2,-0.4 -0.979 16.5-159.7-138.3 146.7 26.0 3.8 -19.7 112 114 A V E -FG 169 206C 0 57,-2.4 57,-2.8 -2,-0.3 2,-0.5 -0.997 19.1-150.7-119.0 125.4 27.0 1.6 -22.6 113 115 A A E -FG 168 205C 12 92,-1.6 91,-3.2 -2,-0.4 92,-0.7 -0.864 12.9-166.2 -98.8 124.8 29.5 -1.2 -21.8 114 116 A L E +FG 167 203C 0 53,-2.9 53,-2.7 -2,-0.5 2,-0.3 -0.899 8.0 178.1-112.0 138.6 31.8 -2.2 -24.7 115 117 A Y E + G 0 202C 70 87,-2.6 87,-3.0 -2,-0.4 3,-0.1 -0.858 56.7 45.6-132.9 172.1 34.0 -5.3 -24.8 116 118 A Q + 0 0 143 49,-0.3 2,-0.8 -2,-0.3 -1,-0.1 0.875 68.4 157.0 56.7 41.8 36.4 -7.0 -27.3 117 119 A V - 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