==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-FEB-11 3QQV . COMPND 2 MOLECULE: GERANYLGERANYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR Y.PATSKOVSKY,R.TORO,J.M.SAUDER,C.D.POULTER,J.A.GERLT,S.K.BUR . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.3 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.9 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 3 2 1 0 0 1 2 2 1 1 0 3 0 0 1 0 0 0 0 1 0 1 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 16 A L 0 0 108 0, 0.0 2,-0.3 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -31.7 -75.6 14.1 15.2 2 17 A D > - 0 0 62 1,-0.1 4,-1.7 343,-0.0 343,-0.0 -1.000 360.0-145.1-145.0 138.1 -72.0 14.9 16.4 3 18 A L T 4 S+ 0 0 12 -2,-0.3 -1,-0.1 1,-0.2 50,-0.1 0.779 105.7 40.2 -68.6 -31.1 -68.7 15.8 14.7 4 19 A D T 4 S+ 0 0 107 2,-0.1 -1,-0.2 1,-0.1 4,-0.2 0.734 118.4 45.0 -92.6 -26.3 -66.6 13.9 17.2 5 20 A K T >> S+ 0 0 138 1,-0.1 3,-1.1 2,-0.1 4,-1.0 0.732 96.2 74.8 -89.2 -26.7 -68.9 10.8 17.6 6 21 A F H >X S+ 0 0 11 -4,-1.7 4,-2.2 1,-0.2 3,-0.6 0.862 86.5 60.8 -56.2 -43.1 -69.6 10.2 13.9 7 22 A P H 3> S+ 0 0 30 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.749 103.0 53.7 -55.7 -26.7 -66.1 8.7 13.1 8 23 A E H <> S+ 0 0 126 -3,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.828 106.9 50.0 -76.6 -34.4 -66.8 5.9 15.6 9 24 A V H X S+ 0 0 2 -4,-2.7 3,-1.0 1,-0.2 4,-0.6 0.886 109.5 52.1 -62.0 -41.3 -64.9 -6.2 6.7 19 34 A D H >< S+ 0 0 73 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.864 104.1 58.6 -56.9 -41.0 -66.2 -9.0 9.0 20 35 A A H 3< S+ 0 0 70 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.647 104.2 51.4 -66.2 -18.1 -68.7 -9.9 6.3 21 36 A Q H S+ 0 0 140 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.891 113.3 47.1 -63.9 -43.5 -65.4 -16.2 4.8 24 39 A T H > S+ 0 0 87 -4,-0.3 4,-0.9 -3,-0.2 -2,-0.2 0.911 114.7 46.7 -62.8 -45.6 -65.1 -15.3 1.1 25 40 A I H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 3,-0.3 0.874 112.8 50.5 -64.2 -36.9 -61.5 -14.2 1.6 26 41 A A H < S+ 0 0 52 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.907 103.1 58.7 -68.2 -43.6 -60.8 -17.4 3.6 27 42 A D H < S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.758 108.2 47.6 -54.5 -29.0 -62.3 -19.6 0.9 28 43 A I H < S- 0 0 119 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.913 127.2 -80.4 -79.0 -46.8 -59.7 -18.2 -1.4 29 44 A G >X - 0 0 18 -4,-2.1 3,-1.6 1,-0.1 4,-1.5 -0.631 28.2 -87.7 153.7 155.4 -56.9 -18.7 1.1 30 45 A A H 3> S+ 0 0 69 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.774 117.1 58.3 -48.9 -39.3 -54.9 -17.8 4.2 31 46 A P H 3> S+ 0 0 101 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.799 104.3 51.9 -64.8 -26.0 -52.4 -15.5 2.3 32 47 A V H <> S+ 0 0 40 -3,-1.6 4,-3.1 -7,-0.2 5,-0.2 0.880 106.3 54.6 -74.8 -37.6 -55.4 -13.4 1.1 33 48 A T H X S+ 0 0 63 -4,-1.5 4,-2.5 -8,-0.3 -1,-0.2 0.934 107.8 50.2 -53.7 -47.4 -56.5 -13.1 4.7 34 49 A D H X S+ 0 0 97 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.850 112.5 46.5 -59.5 -39.8 -53.0 -11.7 5.5 35 50 A A H >X S+ 0 0 31 -4,-1.5 4,-0.9 2,-0.2 3,-0.6 0.931 113.3 47.6 -67.8 -47.2 -53.2 -9.2 2.7 36 51 A V H 3X S+ 0 0 21 -4,-3.1 4,-3.3 1,-0.2 3,-0.4 0.830 102.7 64.1 -65.6 -33.3 -56.8 -8.1 3.6 37 52 A A H 3X S+ 0 0 50 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.839 100.9 52.2 -58.1 -36.0 -55.7 -7.7 7.3 38 53 A H H < S+ 0 0 2 -4,-2.5 3,-0.6 1,-0.1 -2,-0.2 0.904 117.1 47.7 -76.9 -45.2 -59.0 1.4 7.0 44 59 A L H 3< S+ 0 0 13 -4,-3.1 2,-0.4 1,-0.3 -2,-0.2 0.766 110.0 51.3 -73.8 -28.2 -60.0 0.8 10.7 45 60 A N T 3< S+ 0 0 104 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.398 94.5 155.3 -98.6 53.8 -57.3 3.0 12.2 46 61 A G < - 0 0 24 -3,-0.6 -3,-0.1 -2,-0.4 -2,-0.1 0.122 43.2 -99.5 -81.0-173.8 -58.3 5.8 9.8 47 62 A G S S- 0 0 38 -4,-0.1 -1,-0.1 1,-0.0 -4,-0.0 0.579 70.4 -49.8 -78.4-131.1 -58.1 9.6 9.7 48 63 A K - 0 0 116 0, 0.0 5,-0.0 0, 0.0 -2,-0.0 0.536 64.7-126.7 -89.4 -7.9 -60.8 12.1 10.6 49 64 A R > + 0 0 11 3,-0.1 4,-1.8 -42,-0.1 5,-0.1 0.875 50.7 160.7 56.9 43.8 -63.5 10.4 8.4 50 65 A I H > + 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.868 64.3 53.1 -62.8 -39.9 -64.1 13.8 6.8 51 66 A R H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 110.5 44.0 -68.7 -47.1 -65.7 12.4 3.6 52 67 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.852 112.2 57.1 -61.3 -33.6 -68.4 10.3 5.4 53 68 A L H X S+ 0 0 13 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.940 108.6 44.2 -59.4 -50.2 -69.0 13.3 7.7 54 69 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 151,-0.2 -1,-0.2 0.860 111.9 52.8 -64.7 -37.6 -69.7 15.6 4.7 55 70 A A H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.920 111.5 46.8 -61.0 -43.2 -72.0 12.9 3.2 56 71 A W H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 111.9 50.4 -65.4 -42.9 -73.9 12.7 6.4 57 72 A A H X S+ 0 0 11 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.894 109.3 51.7 -59.4 -41.9 -74.1 16.5 6.6 58 73 A G H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.887 109.6 49.9 -62.9 -42.0 -75.4 16.6 3.1 59 74 A F H <>S+ 0 0 9 -4,-2.1 5,-1.4 2,-0.2 -2,-0.2 0.919 114.8 43.7 -59.1 -46.9 -78.1 14.0 4.0 60 75 A L H ><5S+ 0 0 33 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.870 107.7 58.1 -71.4 -36.6 -79.1 16.1 7.0 61 76 A A H 3<5S+ 0 0 3 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 104.3 53.5 -59.4 -33.4 -79.0 19.4 5.1 62 77 A A T 3<5S- 0 0 20 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.337 123.0-110.1 -83.4 7.4 -81.6 17.9 2.7 63 78 A Q T <>5 + 0 0 74 -3,-1.9 4,-2.1 3,-0.1 3,-0.4 0.924 63.3 153.8 62.7 52.2 -83.8 17.1 5.8 64 79 A G H >< + 0 0 3 -5,-1.4 4,-1.7 1,-0.2 6,-0.2 0.831 63.6 63.9 -76.0 -34.8 -83.3 13.3 5.6 65 80 A H H 4 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.2 -5,-0.1 0.631 117.9 28.8 -66.4 -14.7 -84.0 12.7 9.4 66 81 A K H 4 S+ 0 0 154 -3,-0.4 -2,-0.2 -6,-0.1 -1,-0.2 0.767 133.3 26.8-107.0 -47.6 -87.5 14.0 8.8 67 82 A N H < S+ 0 0 127 -4,-2.1 2,-0.3 -5,-0.1 -3,-0.2 0.722 93.3 97.2 -95.7 -26.1 -88.4 13.2 5.2 68 83 A S < - 0 0 31 -4,-1.7 149,-0.1 -5,-0.3 150,-0.0 -0.499 44.3-169.6 -79.5 133.4 -86.4 10.2 4.2 69 84 A S + 0 0 120 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.050 53.5 117.5-102.2 20.0 -87.8 6.6 4.3 70 85 A E S S- 0 0 29 -6,-0.2 83,-0.1 1,-0.1 2,-0.1 -0.675 77.7-100.6 -78.7 144.4 -84.4 5.1 3.6 71 86 A K > - 0 0 142 81,-0.3 4,-1.7 -2,-0.3 5,-0.1 -0.406 24.3-128.9 -62.5 141.6 -83.1 2.9 6.5 72 87 A L H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 108.1 53.5 -59.1 -44.7 -80.6 4.6 8.8 73 88 A E H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 107.0 53.2 -59.2 -40.4 -78.0 1.8 8.5 74 89 A S H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 79,-0.2 0.878 109.3 47.4 -62.5 -42.2 -78.2 2.0 4.7 75 90 A V H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.904 112.4 50.0 -67.3 -41.4 -77.4 5.8 4.7 76 91 A L H X S+ 0 0 18 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.852 109.4 50.6 -66.2 -38.4 -74.5 5.3 7.1 77 92 A D H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.876 109.8 50.9 -65.6 -40.2 -73.0 2.5 5.0 78 93 A A H < S+ 0 0 0 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.912 113.9 44.7 -61.0 -43.5 -73.3 4.7 1.9 79 94 A A H >< S+ 0 0 3 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.931 114.5 48.7 -64.7 -45.8 -71.5 7.5 3.8 80 95 A A H >< S+ 0 0 0 -4,-2.9 3,-2.3 1,-0.2 4,-0.4 0.808 93.5 75.6 -66.5 -32.2 -68.9 5.0 5.2 81 96 A S T >X S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 4,-1.0 0.746 80.6 72.7 -50.7 -26.7 -68.2 3.5 1.8 82 97 A L H <> S+ 0 0 1 -3,-1.1 4,-2.4 -4,-0.4 -1,-0.3 0.765 84.7 66.5 -62.7 -26.1 -66.2 6.6 0.9 83 98 A E H <> S+ 0 0 7 -3,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.780 96.8 54.6 -65.0 -28.0 -63.4 5.4 3.3 84 99 A F H <> S+ 0 0 0 -3,-1.3 4,-2.3 -4,-0.4 -1,-0.2 0.863 107.9 48.2 -73.7 -35.0 -62.8 2.5 0.9 85 100 A I H X S+ 0 0 5 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.923 112.3 50.2 -65.2 -44.7 -62.2 5.0 -1.9 86 101 A Q H X S+ 0 0 20 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.918 108.4 52.2 -56.3 -48.1 -59.9 6.9 0.4 87 102 A A H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.941 111.6 46.7 -53.5 -50.3 -58.1 3.7 1.2 88 103 A C H X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.946 114.9 46.5 -55.4 -55.0 -57.6 3.0 -2.5 89 104 A A H X S+ 0 0 12 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.864 116.5 43.4 -54.2 -47.2 -56.5 6.6 -3.2 90 105 A L H X S+ 0 0 16 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.922 113.1 49.7 -71.9 -46.7 -54.0 6.7 -0.3 91 106 A I H X S+ 0 0 1 -4,-2.7 4,-1.0 -5,-0.3 18,-0.2 0.911 118.8 39.6 -57.0 -44.6 -52.5 3.3 -0.7 92 107 A H H X S+ 0 0 41 -4,-2.2 4,-2.3 -5,-0.3 3,-0.2 0.876 113.1 54.9 -74.9 -38.7 -51.8 4.0 -4.4 93 108 A D H X S+ 0 0 23 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.865 106.0 53.4 -57.7 -39.6 -50.8 7.6 -3.8 94 109 A D H <>S+ 0 0 1 -4,-2.3 5,-1.6 2,-0.2 4,-0.3 0.784 108.5 48.6 -71.4 -30.6 -48.2 6.4 -1.4 95 110 A I H ><5S+ 0 0 35 -4,-1.0 3,-0.7 -3,-0.2 -2,-0.2 0.944 115.1 45.6 -66.3 -51.0 -46.7 4.0 -3.9 96 111 A I H 3<5S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.904 119.6 38.5 -59.8 -47.8 -46.6 6.7 -6.6 97 112 A D T 3<5S- 0 0 15 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.478 104.4-134.1 -83.1 -2.0 -45.1 9.4 -4.2 98 113 A S T < 5 + 0 0 82 -3,-0.7 2,-0.3 -4,-0.3 -3,-0.2 0.864 42.1 169.1 45.4 49.5 -42.9 6.7 -2.7 99 114 A S < - 0 0 3 -5,-1.6 11,-0.2 -6,-0.1 -1,-0.2 -0.629 31.1-160.5 -88.9 147.4 -43.7 7.8 0.9 100 115 A D S S+ 0 0 84 -2,-0.3 7,-2.2 1,-0.1 2,-0.4 0.717 73.3 54.1 -95.5 -26.9 -42.7 5.8 3.9 101 116 A T E +A 106 0A 41 5,-0.3 2,-0.3 156,-0.0 -1,-0.1 -0.925 52.0 168.3-120.7 134.5 -45.0 7.3 6.5 102 117 A R E > S-A 105 0A 36 3,-3.2 3,-1.5 -2,-0.4 153,-0.1 -0.962 76.1 -6.7-143.6 126.3 -48.8 7.8 6.4 103 118 A R T 3 S- 0 0 79 151,-0.4 152,-0.2 -2,-0.3 153,-0.1 0.806 127.9 -57.9 58.5 35.6 -50.9 8.8 9.5 104 119 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 151,-0.2 151,-0.1 0.421 125.4 84.9 80.1 0.2 -47.9 8.5 11.8 105 120 A A E < S-A 102 0A 50 -3,-1.5 -3,-3.2 1,-0.0 -1,-0.3 -0.768 91.5 -73.7-128.9 165.4 -47.4 4.8 10.8 106 121 A P E -A 101 0A 85 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.414 53.3-107.3 -65.2 139.7 -45.7 2.9 8.0 107 122 A T > - 0 0 0 -7,-2.2 4,-2.6 -2,-0.1 3,-0.4 -0.219 33.8-105.3 -59.2 153.0 -47.3 3.0 4.5 108 123 A V H > S+ 0 0 7 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.875 121.1 47.8 -54.3 -44.2 -49.0 -0.2 3.4 109 124 A H H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.840 113.4 48.5 -66.3 -34.2 -46.3 -1.1 0.8 110 125 A R H > S+ 0 0 60 -3,-0.4 4,-1.3 -11,-0.2 -2,-0.2 0.862 112.8 48.4 -69.9 -37.0 -43.6 -0.4 3.5 111 126 A A H < S+ 0 0 27 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.849 111.1 48.6 -72.8 -37.3 -45.5 -2.5 6.0 112 127 A V H >X S+ 0 0 7 -4,-2.4 4,-0.9 -5,-0.2 3,-0.7 0.863 108.1 56.6 -68.3 -37.2 -45.9 -5.5 3.6 113 128 A E H 3< S+ 0 0 19 -4,-1.6 4,-0.4 1,-0.2 3,-0.3 0.852 104.8 52.1 -58.4 -38.2 -42.2 -5.2 2.7 114 129 A A T 3X S+ 0 0 62 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.598 102.5 59.0 -77.7 -14.7 -41.4 -5.6 6.5 115 130 A D H <> S+ 0 0 68 -3,-0.7 4,-0.7 -4,-0.5 -1,-0.2 0.731 100.9 56.1 -79.2 -26.4 -43.5 -8.8 6.6 116 131 A H H X>S+ 0 0 19 -4,-0.9 4,-1.1 -3,-0.3 5,-0.8 0.624 100.8 57.9 -80.9 -16.5 -41.3 -10.3 3.9 117 132 A R H 45S+ 0 0 141 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.818 105.2 50.2 -77.3 -35.2 -38.2 -9.8 6.1 118 133 A A H <5S+ 0 0 82 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.704 114.0 45.5 -74.5 -22.6 -39.8 -11.9 8.8 119 134 A N H <5S- 0 0 114 -4,-0.7 -2,-0.2 2,-0.0 -1,-0.2 0.748 89.8-150.7 -87.7 -29.0 -40.6 -14.7 6.3 120 135 A N T <5 + 0 0 146 -4,-1.1 -3,-0.1 1,-0.1 2,-0.1 0.846 43.6 153.3 54.8 43.1 -37.1 -14.6 4.6 121 136 A F < - 0 0 60 -5,-0.8 -1,-0.1 1,-0.2 2,-0.1 -0.259 45.3 -64.3-101.2-178.9 -38.7 -15.8 1.4 122 137 A E S S+ 0 0 186 -2,-0.1 -1,-0.2 2,-0.1 2,-0.0 -0.341 86.7 24.8 -71.7 138.3 -38.0 -15.6 -2.4 123 138 A G S S- 0 0 51 -2,-0.1 -2,-0.1 4,-0.0 3,-0.0 -0.001 96.7 -47.6 99.7 160.2 -38.0 -12.3 -4.4 124 139 A D > - 0 0 98 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.520 43.3-154.4 -66.9 117.7 -37.5 -8.6 -3.9 125 140 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.767 91.0 57.1 -67.1 -27.7 -39.5 -7.5 -0.8 126 141 A E H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 -13,-0.1 0.893 110.3 41.6 -70.5 -44.0 -39.8 -3.9 -2.0 127 142 A H H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 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