==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-NOV-07 2VFA . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE-XANTHINE . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM, HOMO SAPIENS; . AUTHOR P.GAYATHRI,T.S.SELVI,I.N.S.SUBBAYYA,C.S.ASHOK,H.BALARAM, . 401 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 7.7 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 0.2 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 . 1 0.2 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 1 0 0 0 2 0 0 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 3 3 0 2 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 . 4 2 2 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 . 0 0 2 0 0 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 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 15 A D 0 0 179 0, 0.0 3,-0.1 0, 0.0 158,-0.0 0.000 360.0 360.0 360.0 133.7 -15.7 -48.1 -24.9 2 16 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 161,-0.3 -0.172 360.0 -97.3 -70.4 163.1 -17.7 -49.4 -27.9 3 17 A V E -a 163 0A 6 159,-2.6 161,-3.3 158,-0.1 2,-0.9 -0.705 40.1-127.8 -78.8 130.9 -17.8 -47.9 -31.4 4 18 A F E -a 164 0A 134 -2,-0.4 2,-0.9 159,-0.2 161,-0.1 -0.732 21.0-167.6 -91.6 104.6 -20.8 -45.6 -31.7 5 19 A V - 0 0 5 159,-2.7 26,-0.0 -2,-0.9 158,-0.0 -0.804 21.8-138.9 -91.6 102.2 -23.0 -46.5 -34.7 6 20 A K > - 0 0 47 -2,-0.9 3,-0.7 159,-0.1 -1,-0.0 -0.014 21.5-103.5 -58.6 162.3 -25.4 -43.6 -35.2 7 21 A D T 3 S+ 0 0 112 1,-0.3 -1,-0.1 158,-0.1 -2,-0.0 0.937 121.7 29.3 -53.1 -56.9 -29.1 -44.1 -36.0 8 22 A D T 3 S+ 0 0 119 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.326 96.1 122.0 -89.6 5.8 -28.8 -43.1 -39.7 9 23 A D < + 0 0 35 -3,-0.7 2,-0.3 2,-0.0 -4,-0.1 -0.390 40.0 91.6 -66.0 145.5 -25.2 -44.3 -39.9 10 24 A G - 0 0 33 -2,-0.1 2,-0.3 178,-0.0 20,-0.2 -0.951 58.7 -87.9 155.5-173.5 -24.5 -46.9 -42.5 11 25 A Y B -G 29 0B 37 18,-3.0 18,-2.6 -2,-0.3 20,-0.0 -0.931 33.9-102.6-135.4 152.1 -23.5 -48.0 -46.0 12 26 A D >> - 0 0 82 -2,-0.3 3,-0.8 16,-0.2 4,-0.5 -0.320 31.3-121.4 -68.0 153.6 -25.0 -48.6 -49.5 13 27 A L T 34 S+ 0 0 25 14,-0.3 3,-0.4 1,-0.2 5,-0.1 0.788 113.5 51.2 -68.8 -29.2 -25.6 -52.2 -50.6 14 28 A D T 34 S+ 0 0 50 1,-0.2 -1,-0.2 3,-0.1 4,-0.0 0.522 90.6 81.5 -85.5 -6.8 -23.4 -51.7 -53.7 15 29 A S T <4 S+ 0 0 7 -3,-0.8 2,-0.2 187,-0.1 227,-0.2 0.856 102.4 20.0 -65.3 -37.3 -20.5 -50.3 -51.5 16 30 A F S < S- 0 0 0 -4,-0.5 2,-0.7 -3,-0.4 223,-0.1 -0.731 100.9 -71.1-127.7 175.5 -19.4 -53.8 -50.5 17 31 A M + 0 0 66 221,-0.3 168,-0.3 -2,-0.2 169,-0.2 -0.609 57.2 155.9 -73.0 109.6 -19.6 -57.4 -51.6 18 32 A I - 0 0 10 -2,-0.7 166,-0.1 -5,-0.1 5,-0.1 -0.992 48.4-106.4-132.4 128.6 -23.1 -58.8 -51.0 19 33 A P >> - 0 0 43 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.280 33.2-118.5 -56.1 138.3 -24.5 -61.7 -53.1 20 34 A A G >4 S+ 0 0 83 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.764 105.4 54.0 -52.7 -42.1 -27.0 -60.6 -55.6 21 35 A H G 34 S+ 0 0 123 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.704 103.2 56.4 -73.5 -20.4 -30.1 -62.4 -54.4 22 36 A Y G X4 S+ 0 0 21 -3,-1.4 3,-2.6 1,-0.2 4,-0.3 0.780 87.2 79.4 -76.7 -28.6 -30.0 -61.1 -50.8 23 37 A K G X< S+ 0 0 51 -4,-0.8 3,-1.2 -3,-0.5 -1,-0.2 0.783 82.9 64.3 -50.3 -34.8 -30.0 -57.5 -52.0 24 38 A K G 3 S+ 0 0 81 -4,-0.4 -1,-0.3 -3,-0.4 169,-0.2 0.672 105.7 44.7 -63.1 -19.8 -33.8 -57.7 -52.5 25 39 A Y G < S+ 0 0 103 -3,-2.6 166,-1.7 168,-0.1 2,-0.3 0.367 100.5 84.0-108.8 2.4 -34.3 -58.3 -48.7 26 40 A L E < - H 0 190B 9 -3,-1.2 164,-0.2 -4,-0.3 3,-0.1 -0.824 48.0-167.2-119.6 148.1 -32.0 -55.6 -47.3 27 41 A T E - 0 0 73 162,-2.3 2,-0.3 1,-0.4 -14,-0.3 0.903 69.7 -42.5 -89.8 -57.7 -32.1 -51.9 -46.5 28 42 A K E - H 0 189B 53 161,-1.0 161,-1.5 -16,-0.1 2,-0.5 -0.960 57.5 -87.7-161.6 173.7 -28.4 -51.1 -45.9 29 43 A V E -GH 11 188B 0 -18,-2.6 -18,-3.0 -2,-0.3 159,-0.3 -0.833 30.3-178.8 -93.0 129.0 -25.1 -52.2 -44.4 30 44 A L E S+ 0 0 4 157,-2.8 158,-0.2 -2,-0.5 -1,-0.2 0.896 75.4 7.8 -87.4 -59.2 -24.6 -51.1 -40.7 31 45 A V E S- H 0 187B 4 156,-1.5 156,-2.7 -21,-0.0 -1,-0.3 -0.980 76.5-136.4-130.7 118.8 -21.2 -52.6 -40.1 32 46 A P >> - 0 0 1 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.348 28.3-109.6 -66.1 152.0 -19.0 -54.2 -42.8 33 47 A N H 3> S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.844 116.8 56.2 -49.8 -43.4 -17.2 -57.4 -42.1 34 48 A G H 3> S+ 0 0 5 200,-0.4 4,-2.5 2,-0.2 200,-0.3 0.841 106.8 47.6 -61.9 -38.9 -13.8 -55.7 -42.0 35 49 A V H <> S+ 0 0 1 -3,-0.7 4,-2.9 199,-0.3 5,-0.2 0.937 112.2 50.7 -66.4 -47.9 -14.8 -53.2 -39.3 36 50 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.963 112.2 47.3 -50.7 -57.1 -16.2 -56.1 -37.3 37 51 A K H X S+ 0 0 65 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.920 113.2 48.0 -50.5 -52.5 -12.9 -58.0 -37.7 38 52 A N H X S+ 0 0 15 -4,-2.5 4,-1.2 1,-0.2 179,-0.3 0.870 114.0 46.6 -57.7 -41.3 -10.8 -54.9 -36.8 39 53 A R H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.876 108.6 54.4 -71.6 -39.2 -13.0 -54.2 -33.7 40 54 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.868 103.9 57.8 -60.5 -37.3 -12.9 -57.9 -32.6 41 55 A E H X S+ 0 0 55 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.892 108.9 44.2 -59.1 -41.4 -9.1 -57.7 -32.7 42 56 A K H X S+ 0 0 12 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.877 110.2 54.5 -74.3 -38.6 -9.1 -54.7 -30.3 43 57 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.931 109.1 49.1 -55.8 -47.2 -11.6 -56.5 -28.0 44 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.882 110.9 49.9 -59.9 -41.2 -9.3 -59.5 -27.9 45 59 A R H X S+ 0 0 103 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.890 111.1 49.5 -63.3 -41.4 -6.4 -57.1 -27.1 46 60 A D H X S+ 0 0 24 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.882 108.8 53.3 -64.8 -40.7 -8.5 -55.5 -24.3 47 61 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.5 0.938 110.1 46.1 -59.6 -49.2 -9.4 -59.0 -22.9 48 62 A M H X S+ 0 0 31 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.847 108.0 55.9 -67.8 -35.7 -5.8 -60.1 -22.6 49 63 A K H < S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.863 120.4 31.7 -60.7 -35.3 -4.6 -56.8 -21.0 50 64 A E H < S+ 0 0 120 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.801 138.0 18.1 -94.1 -34.9 -7.2 -57.3 -18.3 51 65 A M H >< S+ 0 0 0 -4,-3.1 3,-1.8 -5,-0.2 -3,-0.2 0.529 93.4 96.7-117.2 -12.0 -7.4 -61.1 -17.9 52 66 A G T 3< + 0 0 15 -4,-1.7 -4,-0.1 -5,-0.5 -3,-0.1 0.482 68.7 77.4 -65.7 -3.1 -4.3 -62.4 -19.6 53 67 A G T 3 S+ 0 0 76 -5,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.642 103.1 24.6 -79.8 -16.2 -2.4 -62.7 -16.2 54 68 A H S < S- 0 0 72 -3,-1.8 33,-0.1 33,-0.1 56,-0.1 -0.958 105.1 -57.4-146.9 159.3 -4.3 -65.9 -15.3 55 69 A H - 0 0 34 -2,-0.3 56,-2.6 54,-0.1 2,-0.5 -0.079 54.0-150.3 -34.9 121.3 -6.1 -69.0 -16.7 56 70 A I E -bc 89 111A 2 32,-2.4 34,-2.5 54,-0.2 2,-0.5 -0.903 13.3-169.6-106.1 130.0 -9.0 -67.7 -18.8 57 71 A V E -bc 90 112A 5 54,-2.4 56,-1.9 -2,-0.5 2,-0.4 -0.939 12.3-155.0-118.7 108.0 -12.2 -69.7 -19.3 58 72 A A E -bc 91 113A 2 32,-2.5 34,-2.9 -2,-0.5 2,-0.7 -0.684 2.1-159.3 -84.9 128.6 -14.5 -68.3 -22.0 59 73 A L E -bc 92 114A 6 54,-3.3 56,-3.6 -2,-0.4 2,-0.5 -0.922 8.8-160.9-109.8 105.0 -18.2 -69.1 -21.7 60 74 A C E -bc 93 115A 0 32,-2.6 34,-2.3 -2,-0.7 2,-0.7 -0.776 11.5-140.0 -91.6 123.8 -19.9 -68.7 -25.1 61 75 A V E -b 94 0A 13 54,-2.9 2,-0.8 -2,-0.5 56,-0.3 -0.735 18.8-135.2 -85.0 115.0 -23.7 -68.2 -25.0 62 76 A L + 0 0 81 32,-2.2 54,-0.0 -2,-0.7 -1,-0.0 -0.601 50.4 140.3 -78.0 107.8 -25.1 -70.2 -27.9 63 77 A K S S- 0 0 73 -2,-0.8 -1,-0.2 32,-0.1 32,-0.0 0.217 86.8 -81.3-123.8 7.3 -27.8 -68.1 -29.7 64 78 A G S S+ 0 0 45 -3,-0.1 2,-0.1 1,-0.0 -2,-0.1 0.807 97.5 122.0 88.4 39.6 -26.8 -69.3 -33.2 65 79 A G > + 0 0 2 -4,-0.2 4,-0.8 1,-0.1 3,-0.2 -0.526 17.7 149.1-132.7 67.3 -23.9 -66.8 -33.5 66 80 A Y H > + 0 0 144 108,-0.2 4,-2.4 1,-0.2 5,-0.1 0.768 60.7 69.4 -71.8 -28.8 -20.8 -68.9 -34.2 67 81 A K H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.891 98.4 47.8 -64.2 -45.3 -18.9 -66.4 -36.3 68 82 A F H > S+ 0 0 1 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.922 111.9 51.2 -60.8 -45.3 -18.1 -63.9 -33.5 69 83 A F H X S+ 0 0 8 -4,-0.8 4,-3.0 1,-0.2 5,-0.3 0.948 109.6 50.6 -54.5 -52.9 -16.9 -66.7 -31.2 70 84 A A H X S+ 0 0 47 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.893 115.1 41.0 -53.7 -48.9 -14.6 -68.0 -33.9 71 85 A D H X S+ 0 0 30 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.913 115.3 50.2 -70.2 -43.3 -13.0 -64.6 -34.6 72 86 A L H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.947 113.7 45.1 -59.5 -51.6 -12.8 -63.5 -31.0 73 87 A L H X S+ 0 0 22 -4,-3.0 4,-3.4 -5,-0.2 5,-0.2 0.881 109.4 57.1 -58.9 -41.9 -11.1 -66.8 -29.9 74 88 A D H X S+ 0 0 99 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.917 110.3 42.6 -56.7 -48.2 -8.7 -66.7 -32.9 75 89 A Y H X S+ 0 0 66 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.898 113.7 52.4 -67.2 -41.0 -7.4 -63.3 -31.8 76 90 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.955 112.6 45.8 -54.1 -52.6 -7.3 -64.4 -28.2 77 91 A K H X S+ 0 0 117 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.889 111.3 52.0 -58.0 -44.1 -5.3 -67.5 -29.2 78 92 A A H X S+ 0 0 39 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.877 112.7 44.9 -62.3 -40.4 -3.0 -65.4 -31.5 79 93 A L H X S+ 0 0 49 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.873 110.7 54.9 -70.7 -39.2 -2.2 -63.0 -28.6 80 94 A N H < S+ 0 0 18 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.914 112.7 41.8 -58.8 -45.4 -1.7 -65.9 -26.2 81 95 A R H < S+ 0 0 204 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.699 114.5 51.8 -78.9 -19.1 0.9 -67.5 -28.5 82 96 A N H < S+ 0 0 116 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.641 91.8 90.6 -89.3 -17.9 2.6 -64.1 -29.3 83 97 A S S < S- 0 0 50 -4,-1.5 3,-0.0 -3,-0.2 -3,-0.0 -0.408 88.5-116.0 -73.9 157.1 3.0 -63.1 -25.6 84 98 A D S S+ 0 0 181 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.850 102.0 40.3 -66.7 -36.7 6.2 -64.1 -23.8 85 99 A R S S- 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.963 84.9-133.2-115.8 129.7 4.4 -66.4 -21.4 86 100 A S - 0 0 95 -2,-0.5 -5,-0.1 -5,-0.1 -6,-0.1 -0.525 18.0-154.6 -81.7 148.4 1.6 -68.7 -22.4 87 101 A I - 0 0 36 -2,-0.2 2,-0.1 -33,-0.1 -33,-0.1 -0.937 23.5-104.3-125.7 140.9 -1.7 -68.9 -20.4 88 102 A P - 0 0 74 0, 0.0 -32,-2.4 0, 0.0 2,-0.4 -0.434 36.0-170.3 -62.9 138.6 -4.3 -71.7 -20.1 89 103 A M E -b 56 0A 44 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.896 3.8-174.6-140.6 101.9 -7.4 -70.9 -22.1 90 104 A T E -b 57 0A 60 -34,-2.5 -32,-2.5 -2,-0.4 2,-0.5 -0.815 7.1-159.2-100.6 136.8 -10.5 -73.1 -21.7 91 105 A V E +b 58 0A 42 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.969 13.7 173.2-120.8 123.0 -13.6 -72.6 -23.8 92 106 A D E -b 59 0A 25 -34,-2.9 -32,-2.6 -2,-0.5 2,-0.4 -0.804 19.7-138.1-119.3 165.5 -17.1 -73.9 -22.8 93 107 A F E -b 60 0A 75 -2,-0.3 6,-3.0 -34,-0.2 7,-0.5 -0.980 10.0-153.7-130.4 136.0 -20.5 -73.4 -24.3 94 108 A I E bD 61 98A 12 -34,-2.3 -32,-2.2 -2,-0.4 4,-0.2 -0.878 360.0 360.0-116.1 143.6 -23.9 -72.7 -22.6 95 109 A R 0 0 228 2,-2.7 -32,-0.1 -2,-0.4 -34,-0.1 -0.734 360.0 360.0 -95.6 360.0 -27.4 -73.6 -23.7 96 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 123 A K 0 0 150 0, 0.0 -2,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.1 -26.7 -75.9 -18.8 98 124 A V B -D 94 0A 14 -4,-0.2 4,-0.4 1,-0.1 -4,-0.2 -0.836 360.0-154.3-103.0 135.0 -23.1 -76.4 -20.0 99 125 A I S S+ 0 0 108 -6,-3.0 -1,-0.1 -2,-0.4 -5,-0.1 0.797 93.9 22.4 -73.3 -30.0 -22.3 -78.5 -23.1 100 126 A G S S+ 0 0 58 -7,-0.5 -1,-0.1 1,-0.1 -6,-0.0 0.984 117.0 58.3 -57.4 -87.3 -18.8 -79.2 -21.7 101 127 A G + 0 0 23 2,-0.1 5,-0.2 -8,-0.1 -2,-0.1 -0.631 44.2 166.0 178.5 -53.7 -18.9 -78.8 -18.9 102 128 A D + 0 0 99 -4,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.305 68.0 54.7 -62.9 146.2 -20.3 -79.6 -15.4 103 129 A D > - 0 0 88 -3,-0.0 3,-0.7 -2,-0.0 -2,-0.1 0.602 60.3-159.2 -80.0 165.7 -19.5 -79.0 -12.7 104 130 A L G > S+ 0 0 27 1,-0.2 3,-1.7 -2,-0.1 4,-0.1 0.348 77.8 94.9 -82.4 3.9 -19.2 -75.2 -12.8 105 131 A S G > + 0 0 56 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.727 67.5 74.3 -65.3 -21.9 -16.9 -75.6 -9.8 106 132 A T G < S+ 0 0 71 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.586 81.2 73.0 -64.7 -11.2 -14.1 -75.5 -12.3 107 133 A L G X S+ 0 0 3 -3,-1.7 3,-1.3 2,-0.1 31,-0.3 0.579 71.1 111.5 -81.3 -11.4 -14.8 -71.8 -12.6 108 134 A T T < S+ 0 0 80 -3,-1.6 28,-0.2 1,-0.2 3,-0.1 -0.425 85.7 6.9 -71.2 134.8 -13.3 -71.0 -9.1 109 135 A G T 3 S+ 0 0 31 27,-1.8 -1,-0.2 1,-0.3 2,-0.2 0.514 109.3 113.2 75.1 6.9 -10.0 -69.0 -9.0 110 136 A K S < S- 0 0 51 -3,-1.3 29,-1.3 26,-0.1 28,-1.2 -0.603 75.0-111.6-108.4 164.8 -10.2 -68.5 -12.8 111 137 A N E -ce 56 139A 4 -56,-2.6 -54,-2.4 27,-0.2 2,-0.4 -0.876 39.4-159.4 -96.3 106.6 -10.8 -65.5 -15.1 112 138 A V E -ce 57 140A 0 27,-2.4 29,-2.4 -2,-0.8 2,-0.5 -0.737 11.8-168.6 -96.5 130.7 -14.2 -66.0 -16.6 113 139 A L E -ce 58 141A 4 -56,-1.9 -54,-3.3 -2,-0.4 2,-0.7 -0.940 9.8-154.7-119.1 108.7 -15.4 -64.3 -19.8 114 140 A I E -ce 59 142A 0 27,-2.7 29,-2.8 -2,-0.5 2,-0.6 -0.739 17.7-160.3 -81.8 117.3 -19.1 -64.5 -20.7 115 141 A V E +ce 60 143A 0 -56,-3.6 -54,-2.9 -2,-0.7 2,-0.3 -0.899 20.2 162.4-112.1 113.9 -19.2 -64.2 -24.5 116 142 A E E - 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