==== 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 05-OCT-10 3P41 . COMPND 2 MOLECULE: GERANYLTRANSTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR Y.PATSKOVSKY,R.TORO,J.M.SAUDER,S.K.BURLEY,C.D.POULTER,J.A.GE . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 78.4 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 1.1 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 0.4 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 0 0 0 1 2 2 0 1 1 0 0 1 2 1 0 0 0 0 0 0 0 0 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 -2 A H 0 0 200 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.6 -30.9 -2.4 7.4 2 -1 A H > + 0 0 62 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.488 360.0 159.7-137.1 61.8 -28.1 -3.4 9.9 3 0 A H H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.879 71.0 45.2 -64.7 -48.9 -29.6 -6.1 12.1 4 1 A S H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.850 112.7 53.4 -65.9 -32.8 -26.5 -7.9 13.5 5 2 A L H > S+ 0 0 9 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.887 106.6 52.0 -68.7 -39.0 -24.9 -4.5 14.4 6 3 A T H X S+ 0 0 76 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.930 112.9 45.0 -61.5 -44.3 -28.0 -3.4 16.2 7 4 A A H X S+ 0 0 60 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.902 113.3 50.6 -66.5 -39.1 -27.8 -6.7 18.2 8 5 A Y H X S+ 0 0 27 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.926 109.9 49.5 -65.1 -42.4 -24.0 -6.2 18.7 9 6 A Q H X S+ 0 0 23 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.894 110.8 51.8 -58.9 -40.7 -24.5 -2.6 20.0 10 7 A A H X S+ 0 0 54 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.919 113.1 42.3 -67.1 -47.3 -27.2 -3.9 22.4 11 8 A S H X S+ 0 0 46 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.918 115.0 52.1 -66.0 -42.0 -24.9 -6.7 23.8 12 9 A S H X S+ 0 0 0 -4,-3.3 4,-2.4 -5,-0.2 5,-0.3 0.946 111.6 45.3 -56.9 -49.8 -22.0 -4.2 23.9 13 10 A Q H X S+ 0 0 52 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.885 113.2 50.5 -65.7 -39.0 -24.0 -1.6 25.8 14 11 A A H X S+ 0 0 62 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.935 112.0 47.4 -63.2 -43.5 -25.4 -4.1 28.3 15 12 A R H X S+ 0 0 58 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.959 116.1 41.2 -68.5 -47.7 -22.0 -5.6 29.1 16 13 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.924 113.6 54.5 -70.2 -37.5 -20.2 -2.3 29.7 17 14 A D H X S+ 0 0 40 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.918 111.9 43.9 -58.5 -44.8 -23.1 -0.8 31.6 18 15 A A H X S+ 0 0 61 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.909 113.3 51.9 -66.4 -43.6 -23.2 -3.8 34.0 19 16 A A H >< S+ 0 0 10 -4,-2.7 3,-0.7 -5,-0.2 4,-0.3 0.934 110.7 48.2 -54.7 -46.6 -19.4 -3.7 34.3 20 17 A X H >X S+ 0 0 4 -4,-3.1 3,-2.6 1,-0.2 4,-0.5 0.815 93.5 75.9 -66.9 -30.1 -19.5 0.0 35.1 21 18 A H H >< S+ 0 0 138 -4,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.878 89.7 58.3 -48.2 -42.8 -22.2 -0.4 37.8 22 19 A T T << S+ 0 0 99 -4,-0.8 3,-0.4 -3,-0.7 -1,-0.3 0.671 102.1 57.0 -63.5 -18.4 -19.6 -1.8 40.1 23 20 A L T <4 S+ 0 0 22 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.629 95.1 62.8 -84.9 -16.5 -17.6 1.4 39.9 24 21 A F << + 0 0 12 -3,-1.4 2,-0.7 -4,-0.5 -1,-0.2 0.137 64.5 111.9-113.6 21.2 -20.1 4.0 41.0 25 22 A T - 0 0 111 -3,-0.4 7,-0.0 -4,-0.1 -3,-0.0 -0.855 66.7-128.2 -94.7 117.2 -21.0 3.2 44.5 26 23 A A - 0 0 23 -2,-0.7 6,-0.1 1,-0.1 -2,-0.1 -0.373 7.7-136.0 -60.9 138.8 -19.7 5.9 46.8 27 24 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.645 84.0 10.4 -72.1 -11.9 -17.7 4.5 49.7 28 25 A S S > S- 0 0 38 1,-0.1 3,-0.9 0, 0.0 4,-0.4 -0.979 80.2-102.5-158.9 164.2 -19.4 6.9 52.2 29 26 A P G > S+ 0 0 110 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.802 116.7 60.1 -58.5 -34.4 -22.4 9.3 52.5 30 27 A E G 3 S+ 0 0 158 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.790 108.3 46.0 -71.4 -21.8 -20.2 12.3 52.2 31 28 A L G <> S+ 0 0 69 -3,-0.9 4,-2.2 1,-0.2 3,-0.3 0.499 84.2 98.5 -95.9 -5.3 -19.1 11.1 48.7 32 29 A A H <> S+ 0 0 44 -3,-1.0 4,-2.8 -4,-0.4 -1,-0.2 0.864 80.0 50.6 -53.9 -46.9 -22.6 10.2 47.5 33 30 A R H > S+ 0 0 122 -4,-0.4 4,-2.8 -3,-0.2 -1,-0.2 0.866 109.4 50.5 -63.9 -39.6 -23.2 13.4 45.4 34 31 A L H > S+ 0 0 44 -3,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.956 113.1 46.0 -61.6 -48.8 -19.9 13.2 43.6 35 32 A Y H X S+ 0 0 43 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.909 112.1 51.9 -63.5 -37.4 -20.6 9.5 42.6 36 33 A E H X S+ 0 0 75 -4,-2.8 4,-3.1 -5,-0.3 -1,-0.2 0.940 108.7 51.1 -62.0 -43.7 -24.1 10.5 41.6 37 34 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.874 111.1 47.7 -60.3 -43.0 -22.7 13.3 39.4 38 35 A X H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.929 112.2 49.3 -62.5 -45.1 -20.3 10.8 37.8 39 36 A R H X S+ 0 0 90 -4,-2.8 4,-3.0 1,-0.2 3,-0.4 0.927 109.8 51.7 -57.4 -46.5 -23.1 8.3 37.2 40 37 A Y H < S+ 0 0 45 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.888 108.4 52.3 -56.4 -45.7 -25.3 11.1 35.7 41 38 A S H < S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.749 111.8 44.9 -64.1 -31.2 -22.4 12.0 33.4 42 39 A V H < S+ 0 0 7 -4,-1.6 2,-2.8 -3,-0.4 4,-0.3 0.873 100.8 67.0 -81.3 -39.3 -22.1 8.4 32.2 43 40 A X < + 0 0 112 -4,-3.0 -1,-0.2 1,-0.2 -4,-0.1 -0.313 68.7 132.0 -69.1 57.0 -26.0 7.9 31.8 44 41 A N S S- 0 0 16 -2,-2.8 -1,-0.2 -3,-0.2 56,-0.2 0.470 79.0-105.9 -97.6 -4.6 -25.6 10.5 29.0 45 42 A G + 0 0 52 -3,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.481 68.3 148.7 93.9 5.6 -27.6 8.6 26.3 46 43 A G - 0 0 5 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.0 -0.177 55.7-124.6 -71.9 164.8 -24.7 7.5 24.2 47 44 A K - 0 0 113 -34,-0.0 -34,-0.1 1,-0.0 5,-0.1 0.342 38.7-123.4 -91.9 9.4 -24.5 4.3 22.2 48 45 A R > + 0 0 13 1,-0.1 4,-2.4 3,-0.1 5,-0.1 0.898 51.6 160.7 49.8 45.3 -21.2 3.1 23.9 49 46 A V H > + 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.815 67.4 56.8 -68.4 -25.2 -19.5 2.8 20.5 50 47 A R H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.960 109.1 44.4 -74.7 -44.9 -16.1 2.9 22.1 51 48 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.925 110.2 57.5 -54.4 -47.9 -16.8 -0.2 24.3 52 49 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.940 108.1 46.8 -45.4 -56.1 -18.4 -1.7 21.2 53 50 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.897 111.3 50.6 -54.0 -45.8 -15.0 -1.2 19.5 54 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 114.9 43.1 -56.7 -52.9 -13.0 -2.6 22.5 55 52 A Y H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.898 114.3 50.1 -65.3 -45.4 -15.2 -5.8 22.6 56 53 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.926 111.2 48.0 -63.2 -42.6 -15.2 -6.2 18.8 57 54 A A H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 6,-0.2 0.926 111.2 51.8 -62.5 -44.6 -11.4 -5.9 18.5 58 55 A C H ><>S+ 0 0 0 -4,-2.3 5,-2.4 -5,-0.2 3,-0.9 0.967 113.5 43.1 -51.0 -52.7 -11.0 -8.4 21.4 59 56 A E H ><5S+ 0 0 51 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.791 105.4 63.7 -70.2 -26.5 -13.3 -11.0 19.7 60 57 A A H 3<5S+ 0 0 8 -4,-2.1 208,-0.3 1,-0.3 -1,-0.3 0.795 108.0 43.4 -64.9 -28.6 -11.7 -10.3 16.3 61 58 A L T <<5S- 0 0 18 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.447 129.3 -97.6 -97.6 -5.2 -8.5 -11.7 17.8 62 59 A G T < 5S+ 0 0 43 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.463 76.1 137.0 108.2 2.7 -10.3 -14.6 19.5 63 60 A G < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.2 136,-0.1 -0.336 62.3-105.5 -76.3 158.7 -10.8 -13.2 23.1 64 61 A K > - 0 0 133 1,-0.1 3,-1.6 135,-0.1 4,-0.4 -0.688 35.4-122.4 -74.6 141.6 -13.9 -13.6 25.1 65 62 A P G > S+ 0 0 18 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.859 109.1 63.7 -60.8 -36.5 -15.5 -10.2 25.1 66 63 A E G > S+ 0 0 105 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.755 86.2 73.2 -60.0 -22.4 -15.5 -9.9 28.9 67 64 A Q G < S+ 0 0 42 -3,-1.6 3,-0.4 1,-0.3 68,-0.3 0.794 98.3 50.6 -57.5 -28.0 -11.7 -10.0 28.8 68 65 A A G <> S+ 0 0 0 -3,-2.1 4,-3.1 -4,-0.4 -1,-0.3 0.242 74.6 107.0 -94.2 9.1 -12.0 -6.5 27.4 69 66 A N H <> S+ 0 0 24 -3,-2.0 4,-2.6 63,-0.4 5,-0.2 0.899 81.0 50.9 -55.1 -41.8 -14.3 -5.2 30.2 70 67 A G H > S+ 0 0 0 62,-1.8 4,-2.3 -3,-0.4 -1,-0.2 0.948 113.1 45.5 -60.2 -49.3 -11.4 -3.2 31.7 71 68 A A H > S+ 0 0 1 -4,-0.3 4,-2.7 61,-0.2 5,-0.2 0.921 113.4 49.2 -57.0 -50.2 -10.7 -1.6 28.3 72 69 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.917 113.2 45.9 -59.5 -48.5 -14.4 -0.9 27.5 73 70 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.928 112.2 52.0 -57.5 -46.3 -15.0 0.8 30.8 74 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.944 111.5 44.6 -62.9 -50.3 -11.8 2.8 30.6 75 72 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.881 114.5 49.1 -63.4 -35.2 -12.5 4.2 27.2 76 73 A E H X S+ 0 0 1 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.845 110.9 50.1 -68.1 -34.1 -16.2 5.0 28.0 77 74 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.928 111.3 48.4 -71.8 -43.7 -15.2 6.7 31.2 78 75 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 113.3 48.6 -53.1 -49.0 -12.6 8.9 29.4 79 76 A H H X S+ 0 0 24 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.959 111.8 49.5 -59.4 -45.8 -15.2 9.7 26.8 80 77 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.911 110.6 48.7 -55.8 -49.3 -17.7 10.6 29.6 81 78 A Y H X S+ 0 0 15 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.939 107.8 55.9 -65.9 -38.9 -15.3 12.9 31.4 82 79 A S H X S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.859 107.6 48.6 -58.4 -38.2 -14.4 14.7 28.1 83 80 A L H X S+ 0 0 22 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.892 107.7 55.0 -71.7 -41.9 -18.0 15.5 27.4 84 81 A V H X S+ 0 0 5 -4,-2.1 4,-0.5 1,-0.2 20,-0.2 0.950 114.4 38.0 -58.1 -50.2 -18.6 16.9 30.9 85 82 A H H >< S+ 0 0 42 -4,-2.0 3,-1.0 1,-0.2 7,-0.2 0.871 112.7 59.2 -65.0 -36.6 -15.8 19.3 30.8 86 83 A D H 3< S+ 0 0 19 -4,-2.0 6,-2.6 -5,-0.3 7,-0.3 0.890 103.8 51.8 -60.1 -39.7 -16.5 20.1 27.1 87 84 A D H 3< S+ 0 0 6 -4,-2.4 7,-1.7 5,-0.2 -1,-0.2 0.671 85.4 120.5 -67.2 -17.4 -20.1 21.3 28.0 88 85 A L S X<>S- 0 0 18 -3,-1.0 5,-3.1 -4,-0.5 3,-1.3 -0.068 77.6-113.1 -57.2 151.7 -18.8 23.7 30.7 89 86 A P T 3 5S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.833 117.9 52.3 -50.9 -38.6 -19.6 27.4 30.5 90 87 A A T 3 5S+ 0 0 95 -5,-0.1 -2,-0.1 2,-0.1 -4,-0.1 0.731 121.1 33.7 -72.0 -21.3 -15.8 28.2 29.9 91 88 A X T < 5S- 0 0 62 -3,-1.3 -4,-0.2 -6,-0.2 -5,-0.1 0.608 142.1 -22.8 -99.8-107.4 -15.7 25.7 27.1 92 89 A D T 5S- 0 0 75 -6,-2.6 -5,-0.2 -7,-0.2 -4,-0.1 0.655 72.7-143.6 -86.4 -14.6 -18.8 25.1 24.9 93 90 A D < + 0 0 94 -5,-3.1 2,-0.4 -7,-0.3 -5,-0.2 0.936 35.1 169.1 52.1 53.5 -21.3 26.4 27.5 94 91 A D - 0 0 72 -7,-1.7 -1,-0.2 1,-0.1 11,-0.1 -0.834 29.7-169.5-100.1 135.1 -24.0 23.9 26.6 95 92 A D S S+ 0 0 79 -2,-0.4 7,-1.9 1,-0.1 2,-0.3 0.630 74.7 41.5 -91.3 -20.6 -27.1 23.4 28.7 96 93 A L E -A 101 0A 107 5,-0.3 2,-0.3 9,-0.0 -1,-0.1 -0.943 55.0-173.5-130.8 149.7 -28.3 20.2 27.0 97 94 A R E > S-A 100 0A 57 3,-2.8 3,-2.3 -2,-0.3 -14,-0.0 -0.957 81.5 -17.2-138.1 122.1 -26.7 17.1 25.6 98 95 A R T 3 S- 0 0 148 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.879 130.7 -50.2 53.1 40.5 -28.7 14.6 23.7 99 96 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 0, 0.0 -54,-0.1 0.161 120.2 97.7 89.1 -20.3 -31.9 16.1 25.0 100 97 A Q E < S-A 97 0A 88 -3,-2.3 -3,-2.8 -56,-0.2 -1,-0.2 -0.727 83.6 -90.7-106.0 155.2 -30.9 16.1 28.7 101 98 A P E -A 96 0A 63 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.283 48.4-114.8 -55.2 142.7 -29.5 18.8 31.0 102 99 A T >> - 0 0 4 -7,-1.9 4,-2.4 1,-0.1 3,-1.0 -0.300 31.8 -99.7 -77.0 167.7 -25.7 18.7 31.0 103 100 A T H 3> S+ 0 0 8 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.854 123.7 52.3 -62.5 -40.6 -24.0 17.8 34.3 104 101 A H H 34 S+ 0 0 14 -20,-0.2 -1,-0.3 1,-0.2 5,-0.1 0.714 112.6 48.5 -69.7 -19.2 -23.1 21.4 35.3 105 102 A K H <4 S+ 0 0 113 -3,-1.0 -2,-0.2 3,-0.1 -1,-0.2 0.869 114.5 42.2 -83.4 -40.6 -26.8 22.1 34.7 106 103 A A H < S+ 0 0 45 -4,-2.4 -2,-0.2 2,-0.1 -3,-0.2 0.819 138.8 8.7 -74.2 -31.0 -28.2 19.2 36.8 107 104 A F S < S- 0 0 30 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.505 107.5 -87.0-109.4-105.0 -25.6 19.7 39.5 108 105 A D > - 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