==== 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 TRANSFERASE 06-MAY-10 3MWV . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; . AUTHOR R.COULOMBE . 1117 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 761 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 10.5 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 4 0.4 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 . 51 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 394 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.2 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 4 0 3 3 2 3 3 4 5 0 2 2 1 2 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 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 . 11 0 4 4 2 5 1 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 5 0 4 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 1 A S 0 0 57 0, 0.0 55,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.4 -7.5 44.2 5.2 2 2 A M B -A 55 0A 73 53,-0.2 53,-0.2 1,-0.1 3,-0.1 -0.597 360.0-140.0 -77.9 131.7 -7.9 47.7 6.7 3 3 A S S S+ 0 0 0 51,-2.1 272,-2.6 -2,-0.3 273,-0.3 0.855 87.3 8.4 -58.5 -33.8 -10.8 48.0 9.1 4 4 A Y E -B 274 0B 14 270,-0.2 2,-0.4 271,-0.1 270,-0.2 -0.978 58.6-160.3-146.3 157.4 -11.4 51.4 7.6 5 5 A T E -B 273 0B 60 268,-1.7 268,-2.2 -2,-0.3 2,-0.4 -0.990 19.9-154.4-136.2 132.8 -10.2 53.7 4.8 6 6 A W E -B 272 0B 64 -2,-0.4 266,-0.3 266,-0.2 265,-0.1 -0.906 18.8-160.6-117.8 144.6 -10.8 57.4 5.0 7 7 A T - 0 0 81 264,-2.2 265,-0.1 -2,-0.4 -1,-0.1 0.683 53.1-106.0 -89.4 -23.8 -11.2 60.0 2.2 8 8 A G S S+ 0 0 57 263,-0.6 263,-0.1 1,-0.5 264,-0.1 0.085 79.1 128.1 118.1 -23.8 -10.4 63.0 4.5 9 9 A A - 0 0 30 261,-0.4 -1,-0.5 262,-0.1 -2,-0.2 -0.374 62.6-108.1 -63.6 147.9 -14.0 64.3 4.7 10 10 A L - 0 0 122 -3,-0.1 2,-0.8 1,-0.1 259,-0.1 -0.391 12.8-116.0 -84.4 154.9 -15.0 64.8 8.3 11 11 A I - 0 0 8 31,-0.2 34,-0.2 -2,-0.1 35,-0.1 -0.798 51.7-160.8 -81.9 114.6 -17.4 63.0 10.5 12 12 A T - 0 0 9 -2,-0.8 254,-0.5 126,-0.3 128,-0.3 -0.680 17.9-119.6-108.2 159.3 -19.8 65.8 11.1 13 13 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.550 10.8-146.8 -86.4 155.7 -22.6 66.7 13.6 14 14 A C S S+ 0 0 101 -2,-0.2 2,-0.3 1,-0.1 125,-0.0 0.205 81.2 3.2-107.7 15.5 -26.1 67.2 12.3 15 15 A A S S- 0 0 73 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.948 104.5 -49.5-179.4 171.8 -26.8 69.8 15.0 16 16 A A - 0 0 94 -2,-0.3 2,-0.6 -3,-0.1 -2,-0.1 -0.282 54.8-137.1 -58.5 140.7 -25.2 71.8 17.8 17 17 A E - 0 0 53 -4,-0.1 2,-0.4 22,-0.0 -1,-0.1 -0.907 5.9-148.9-111.4 119.2 -23.3 69.6 20.2 18 18 A E + 0 0 92 -2,-0.6 3,-0.1 1,-0.1 20,-0.0 -0.662 25.1 163.6 -81.0 133.0 -23.5 70.1 24.0 19 19 A S + 0 0 26 -2,-0.4 20,-1.6 1,-0.1 2,-0.3 0.578 50.9 64.7-124.3 -20.4 -20.2 69.1 25.8 20 20 A K B S-F 38 0C 142 18,-0.2 18,-0.2 374,-0.0 -1,-0.1 -0.832 80.2-112.3-113.9 149.5 -20.4 70.7 29.2 21 21 A L - 0 0 9 16,-1.0 16,-0.1 13,-0.6 373,-0.1 -0.630 39.1-126.7 -77.2 124.4 -22.7 70.2 32.2 22 22 A P - 0 0 41 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.157 20.7-107.1 -65.4 163.7 -24.8 73.3 32.8 23 23 A I + 0 0 132 374,-0.1 3,-0.1 4,-0.0 9,-0.0 -0.819 57.0 160.8 -95.2 98.3 -25.0 75.1 36.1 24 24 A N > - 0 0 46 -2,-1.1 4,-3.2 1,-0.1 3,-0.3 -0.973 45.5-137.9-125.4 134.1 -28.5 74.1 37.2 25 25 A P H > S+ 0 0 104 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.890 105.6 53.3 -55.3 -39.4 -30.0 74.1 40.8 26 26 A L H 4 S+ 0 0 75 1,-0.2 4,-0.2 2,-0.2 371,-0.1 0.882 117.7 34.8 -64.8 -39.6 -31.6 70.7 40.2 27 27 A S H >> S+ 0 0 2 -3,-0.3 4,-2.8 1,-0.2 3,-1.1 0.805 110.2 64.9 -84.9 -28.7 -28.4 69.0 39.1 28 28 A N H 3< S+ 0 0 66 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.738 94.6 58.7 -65.3 -24.9 -26.2 71.1 41.5 29 29 A S T 3< S+ 0 0 41 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.710 114.4 38.9 -77.6 -17.2 -27.8 69.5 44.6 30 30 A L T <4 S+ 0 0 0 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.858 133.0 10.7 -94.4 -47.0 -26.7 66.1 43.3 31 31 A L < - 0 0 2 -4,-2.8 -1,-0.3 460,-0.2 460,-0.2 -0.948 54.7-179.1-142.4 117.3 -23.3 66.9 41.9 32 32 A R S S+ 0 0 109 458,-1.9 2,-2.5 -2,-0.4 3,-0.3 0.772 71.1 77.5 -87.0 -30.9 -21.3 70.2 42.4 33 33 A H > + 0 0 84 456,-1.8 3,-2.6 1,-0.2 4,-0.3 -0.285 55.9 160.7 -77.9 56.6 -18.1 69.6 40.4 34 34 A H G > + 0 0 43 -2,-2.5 3,-1.1 1,-0.3 -13,-0.6 0.730 64.1 66.4 -50.8 -25.8 -20.0 70.3 37.2 35 35 A N G 3 S+ 0 0 124 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.685 91.2 62.6 -73.1 -15.7 -16.7 70.9 35.4 36 36 A M G < S+ 0 0 47 -3,-2.6 111,-2.8 453,-0.1 2,-0.5 0.542 90.2 82.8 -84.1 -7.3 -15.7 67.3 35.8 37 37 A V E < + G 0 146C 4 -3,-1.1 -16,-1.0 -4,-0.3 2,-0.3 -0.849 56.1 161.9-103.3 131.1 -18.6 66.1 33.7 38 38 A Y E -FG 20 145C 7 107,-2.2 107,-2.6 -2,-0.5 2,-0.4 -0.967 29.5-138.2-144.7 160.2 -18.5 66.1 29.9 39 39 A A E - G 0 144C 4 -20,-1.6 105,-0.2 -2,-0.3 2,-0.1 -0.931 30.2-114.7-117.9 141.1 -20.2 64.6 26.8 40 40 A T - 0 0 5 103,-2.4 2,-0.3 -2,-0.4 -22,-0.1 -0.426 37.7-178.0 -73.1 151.0 -18.3 63.3 23.8 41 41 A T > - 0 0 8 101,-0.1 3,-1.6 -2,-0.1 113,-0.5 -0.852 45.5 -90.1-139.8 176.2 -18.8 65.2 20.5 42 42 A S G > S+ 0 0 18 -2,-0.3 3,-1.8 1,-0.3 4,-0.4 0.680 110.6 81.9 -64.7 -16.5 -17.6 64.9 16.9 43 43 A R G 3 S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.747 95.1 43.5 -62.6 -22.4 -14.7 67.2 17.7 44 44 A S G X> S+ 0 0 23 -3,-1.6 4,-1.2 1,-0.1 3,-0.6 0.305 84.9 104.5-104.2 9.1 -12.8 64.1 19.1 45 45 A A H X> S+ 0 0 3 -3,-1.8 4,-2.9 1,-0.2 3,-0.6 0.888 72.8 56.7 -56.9 -46.4 -13.8 61.9 16.2 46 46 A S H 3> S+ 0 0 80 -4,-0.4 4,-1.9 1,-0.3 -1,-0.2 0.835 104.1 55.8 -57.9 -31.7 -10.4 61.9 14.4 47 47 A L H <> S+ 0 0 111 -3,-0.6 4,-1.1 2,-0.2 -1,-0.3 0.859 110.9 43.1 -68.6 -36.3 -8.8 60.6 17.6 48 48 A R H < S+ 0 0 171 -4,-1.9 3,-0.6 1,-0.2 -1,-0.3 0.891 110.0 47.8 -60.4 -40.7 -7.0 56.7 14.4 51 51 A K H 3< S+ 0 0 87 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.870 114.0 44.5 -71.5 -35.0 -7.5 54.1 17.1 52 52 A V H 3< S+ 0 0 8 -4,-2.4 2,-0.7 1,-0.1 -1,-0.2 0.421 94.5 93.1 -89.6 4.3 -10.0 51.9 15.2 53 53 A T << + 0 0 36 -4,-0.7 2,-0.3 -3,-0.6 -51,-0.1 -0.853 53.0 113.2-105.4 109.0 -8.0 52.1 11.9 54 54 A F - 0 0 48 -2,-0.7 -51,-2.1 169,-0.1 2,-0.4 -0.987 66.5 -92.5-165.7 160.4 -5.6 49.2 11.3 55 55 A D B -A 2 0A 106 -2,-0.3 -53,-0.2 -53,-0.2 2,-0.2 -0.658 48.3-127.4 -80.5 130.3 -4.8 46.2 9.2 56 56 A R - 0 0 19 -55,-2.1 2,-0.5 -2,-0.4 -1,-0.1 -0.535 13.2-150.6 -84.5 147.7 -6.2 43.0 10.8 57 57 A L + 0 0 103 -2,-0.2 2,-0.3 284,-0.2 288,-0.1 -0.959 22.5 168.0-114.7 128.2 -4.2 39.9 11.6 58 58 A Q + 0 0 50 -2,-0.5 2,-0.5 285,-0.1 285,-0.2 -0.915 14.3 171.8-150.6 122.1 -6.0 36.5 11.5 59 59 A V - 0 0 81 283,-3.2 2,-0.4 -2,-0.3 285,-0.1 -0.977 18.4-157.4-127.2 114.6 -4.9 32.9 11.6 60 60 A L - 0 0 53 -2,-0.5 2,-0.2 283,-0.1 -2,-0.0 -0.745 15.2-179.3 -96.0 140.1 -7.5 30.2 12.0 61 61 A D > - 0 0 46 -2,-0.4 4,-2.3 1,-0.0 5,-0.2 -0.592 44.5 -81.9-125.7-173.2 -6.6 26.8 13.3 62 62 A D H > S+ 0 0 106 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.850 124.3 55.0 -60.5 -39.9 -8.1 23.4 14.1 63 63 A H H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 109.2 49.0 -60.2 -44.6 -9.4 24.5 17.5 64 64 A Y H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.946 114.0 45.1 -58.2 -51.0 -11.2 27.3 15.8 65 65 A R H X S+ 0 0 92 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.838 110.3 53.6 -65.0 -34.6 -12.7 25.0 13.2 66 66 A D H X S+ 0 0 69 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.920 111.4 45.9 -65.8 -44.1 -13.7 22.3 15.8 67 67 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.920 109.5 54.8 -65.0 -43.3 -15.6 24.9 17.8 68 68 A L H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.927 108.4 48.5 -56.1 -48.2 -17.3 26.4 14.8 69 69 A K H X S+ 0 0 84 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.905 110.0 52.2 -59.3 -42.6 -18.7 23.0 13.7 70 70 A E H X S+ 0 0 97 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.880 110.4 48.0 -61.3 -39.4 -20.0 22.3 17.3 71 71 A M H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.909 111.2 50.8 -68.1 -41.3 -21.8 25.7 17.3 72 72 A K H X S+ 0 0 3 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.857 103.3 58.9 -64.4 -36.6 -23.3 25.0 13.8 73 73 A A H < S+ 0 0 32 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.901 110.7 42.9 -59.4 -40.0 -24.5 21.6 15.0 74 74 A K H >< S+ 0 0 117 -4,-1.3 3,-1.5 1,-0.2 -2,-0.2 0.856 109.3 56.1 -74.4 -36.0 -26.5 23.3 17.7 75 75 A A H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.805 93.6 72.7 -65.5 -26.6 -27.7 26.1 15.3 76 76 A S T 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.616 86.8 63.2 -63.1 -14.6 -29.1 23.3 13.1 77 77 A T T < S+ 0 0 69 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.3 0.439 85.7 101.2 -89.5 -0.8 -31.9 22.7 15.6 78 78 A V < - 0 0 12 -3,-1.9 163,-2.6 161,-0.1 2,-0.5 -0.648 48.9-169.9 -93.8 142.5 -33.3 26.2 15.0 79 79 A K B -h 241 0D 139 -2,-0.3 2,-0.4 161,-0.2 163,-0.2 -0.974 15.8-166.1-125.9 111.5 -36.3 27.2 12.9 80 80 A A - 0 0 8 161,-2.1 2,-0.3 -2,-0.5 163,-0.3 -0.811 9.1-138.4-103.5 142.2 -36.6 30.9 12.6 81 81 A K - 0 0 134 -2,-0.4 93,-0.5 161,-0.1 2,-0.4 -0.733 15.9-118.0-102.9 148.3 -39.6 32.7 11.3 82 82 A L - 0 0 62 -2,-0.3 2,-0.2 92,-0.1 89,-0.2 -0.640 33.7-128.6 -77.7 131.1 -39.9 35.6 8.9 83 83 A L - 0 0 11 87,-2.5 2,-0.1 -2,-0.4 -1,-0.0 -0.603 20.1-119.5 -83.9 146.9 -41.4 38.6 10.6 84 84 A S > - 0 0 54 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.323 26.6-108.7 -76.3 166.0 -44.4 40.3 8.9 85 85 A I H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 120.4 53.3 -62.2 -39.3 -44.0 44.0 7.9 86 86 A E H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 109.4 45.9 -61.3 -48.7 -46.5 44.9 10.7 87 87 A E H > S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.899 114.4 49.0 -62.8 -41.4 -44.5 43.1 13.4 88 88 A A H < S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.859 109.9 51.2 -67.4 -36.7 -41.3 44.6 12.2 89 89 A C H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.879 105.4 56.3 -68.1 -36.0 -42.8 48.1 12.2 90 90 A K H 3< S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.722 101.0 58.6 -67.9 -21.3 -44.0 47.6 15.7 91 91 A L T 3< S+ 0 0 20 -4,-0.8 467,-1.7 -3,-0.4 -1,-0.3 0.473 83.7 105.7 -85.5 -2.9 -40.5 46.9 16.9 92 92 A T S < S- 0 0 0 -3,-1.5 465,-0.1 -4,-0.2 464,-0.1 -0.660 77.7-117.7 -83.4 126.5 -39.3 50.3 15.6 93 93 A P > - 0 0 17 0, 0.0 3,-2.3 0, 0.0 16,-0.1 -0.366 19.2-123.4 -63.0 137.4 -38.6 53.0 18.3 94 94 A P T 3 S+ 0 0 23 0, 0.0 12,-0.3 0, 0.0 11,-0.1 0.823 112.5 39.6 -49.0 -36.4 -40.9 56.0 18.1 95 95 A H T 3 S+ 0 0 154 10,-0.1 3,-0.1 9,-0.1 -3,-0.0 0.102 82.5 139.6-104.9 23.1 -37.8 58.3 17.8 96 96 A S S < S- 0 0 16 -3,-2.3 9,-0.7 1,-0.2 10,-0.2 -0.311 70.7 -78.6 -63.3 150.1 -35.7 56.1 15.5 97 97 A A - 0 0 47 7,-0.1 -1,-0.2 1,-0.1 65,-0.1 -0.272 54.4-116.3 -54.5 129.2 -33.8 58.1 12.9 98 98 A K - 0 0 164 -3,-0.1 6,-0.2 1,-0.1 64,-0.2 -0.180 29.1-104.1 -64.2 157.9 -36.1 59.0 10.0 99 99 A S - 0 0 5 4,-2.2 3,-0.5 62,-0.1 4,-0.4 -0.458 16.6-130.9 -79.4 157.2 -35.5 57.7 6.5 100 100 A K S S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.387 97.5 78.7 -88.1 5.2 -34.0 60.0 3.9 101 101 A F S S- 0 0 110 2,-0.2 -1,-0.2 14,-0.0 3,-0.1 -0.065 120.4 -79.3-105.8 33.5 -36.9 58.8 1.6 102 102 A G S S+ 0 0 43 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.694 99.1 79.0 85.9 20.8 -39.8 60.9 2.9 103 103 A Y - 0 0 9 -4,-0.4 -4,-2.2 11,-0.1 -2,-0.2 -0.993 53.0-151.9-156.2 157.6 -41.0 59.1 6.1 104 104 A G > - 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0 0 26 -3,-1.6 357,-0.1 -4,-0.2 358,-0.0 -0.733 68.2-144.9 -99.5 141.9 -30.1 36.5 32.6 193 196 A S > - 0 0 8 -2,-0.3 4,-2.7 355,-0.1 5,-0.2 -0.440 47.8 -91.9 -85.4 171.5 -31.6 39.3 34.7 194 197 A P H > S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.888 130.1 48.6 -55.1 -37.8 -29.1 40.9 37.1 195 198 A K H > S+ 0 0 110 268,-0.6 4,-2.4 1,-0.2 5,-0.1 0.929 112.2 46.8 -67.6 -45.5 -30.2 38.5 39.8 196 199 A Q H > S+ 0 0 82 267,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.842 110.8 53.6 -65.9 -33.4 -29.8 35.4 37.6 197 200 A R H X S+ 0 0 4 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.916 109.8 46.8 -67.7 -42.3 -26.4 36.6 36.3 198 201 A V H X S+ 0 0 6 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.930 112.6 51.0 -63.2 -45.3 -25.1 37.0 39.9 199 202 A E H X S+ 0 0 114 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.932 110.6 48.6 -57.6 -47.3 -26.5 33.5 40.7 200 203 A F H X S+ 0 0 32 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.952 113.1 46.5 -59.7 -49.9 -24.8 32.0 37.6 201 204 A L H X S+ 0 0 7 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.920 115.6 46.1 -59.4 -45.4 -21.5 33.6 38.4 202 205 A V H X S+ 0 0 9 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.931 114.0 46.3 -64.7 -48.2 -21.7 32.6 42.1 203 206 A N H X S+ 0 0 86 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.912 113.5 50.2 -61.9 -40.6 -22.7 29.0 41.4 204 207 A T H X S+ 0 0 11 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.904 111.6 48.4 -63.1 -41.9 -20.1 28.6 38.8 205 208 A W H >< S+ 0 0 37 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.909 112.6 48.0 -64.5 -43.3 -17.5 30.0 41.1 206 209 A K H 3< S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.694 102.1 65.3 -71.4 -20.0 -18.6 27.6 43.9 207 210 A S H 3< S+ 0 0 79 -4,-1.4 -1,-0.2 -5,-0.2 2,-0.2 0.680 86.2 86.8 -77.5 -17.9 -18.6 24.6 41.5 208 211 A K S << S- 0 0 25 -3,-0.9 114,-0.0 -4,-0.6 99,-0.0 -0.535 74.4-138.9 -84.1 150.7 -14.8 24.8 41.0 209 212 A K S S+ 0 0 199 1,-0.3 -1,-0.1 -2,-0.2 113,-0.1 0.882 100.9 0.2 -72.7 -39.2 -12.4 23.0 43.4 210 213 A C S S- 0 0 71 2,-0.1 113,-3.2 113,-0.0 -1,-0.3 -0.679 90.7-149.2-152.5 87.1 -10.1 26.0 43.2 211 214 A P E +J 322 0E 25 0, 0.0 2,-0.3 0, 0.0 111,-0.2 -0.209 19.6 176.4 -65.1 146.5 -11.5 28.8 41.0 212 215 A M E +J 321 0E 1 109,-1.9 109,-3.2 2,-0.0 2,-0.3 -0.969 12.6 177.0-144.0 140.7 -9.6 31.3 39.0 213 216 A G E -JK 320 354E 0 141,-2.3 141,-2.3 -2,-0.3 2,-0.3 -0.984 10.7-177.4-148.6 160.2 -11.3 33.8 36.7 214 217 A F E -J 319 0E 1 105,-2.2 105,-2.6 -2,-0.3 2,-0.3 -0.993 23.0-132.0-156.2 151.9 -10.6 36.7 34.4 215 218 A S E -J 318 0E 47 137,-0.3 2,-0.5 -2,-0.3 137,-0.4 -0.781 25.1-146.3 -99.3 149.6 -12.4 39.3 32.3 216 219 A Y E -J 317 0E 7 101,-2.4 101,-0.8 -2,-0.3 2,-0.7 -0.968 7.1-160.7-124.5 118.2 -11.0 39.7 28.8 217 220 A D - 0 0 65 132,-0.6 131,-3.0 -2,-0.5 2,-0.5 -0.853 6.2-155.0 -99.5 111.4 -11.0 43.1 27.1 218 221 A T B > -M 347 0F 3 -2,-0.7 3,-0.8 97,-0.5 2,-0.5 -0.739 28.7-113.9 -85.1 129.7 -10.7 43.0 23.3 219 222 A R T 3 S- 0 0 101 127,-2.0 5,-0.1 -2,-0.5 -1,-0.1 -0.514 88.8 -23.4 -65.9 115.2 -9.2 46.3 22.0 220 223 A C T >> S- 0 0 11 -2,-0.5 3,-0.9 3,-0.1 4,-0.8 0.938 78.5-163.4 44.2 65.9 -12.0 47.9 20.0 221 224 A F H X> S+ 0 0 3 -3,-0.8 3,-1.5 1,-0.2 4,-0.9 0.847 78.7 58.1 -45.6 -51.8 -13.8 44.6 19.3 222 225 A D H >4 S+ 0 0 36 1,-0.3 55,-1.8 2,-0.2 3,-0.7 0.857 105.2 50.5 -51.2 -42.0 -15.9 45.9 16.3 223 226 A S H <4 S+ 0 0 2 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.701 105.3 58.0 -73.4 -16.3 -12.9 46.9 14.3 224 227 A T H << S+ 0 0 0 -3,-1.5 2,-0.4 -4,-0.8 -1,-0.2 0.650 79.1 106.5 -86.2 -16.2 -11.2 43.5 14.9 225 228 A V << - 0 0 0 -4,-0.9 52,-0.2 -3,-0.7 2,-0.1 -0.501 62.5-152.3 -66.7 120.3 -14.2 41.7 13.3 226 229 A T > - 0 0 7 -2,-0.4 4,-1.9 50,-0.1 5,-0.2 -0.409 28.1-107.3 -92.5 169.0 -13.0 40.5 9.9 227 230 A E H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.922 124.1 52.7 -58.8 -42.0 -14.8 39.8 6.6 228 231 A S H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 104.6 54.6 -61.2 -40.6 -14.2 36.1 7.4 229 232 A D H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 109.3 48.0 -60.5 -40.7 -15.7 36.5 10.9 230 233 A I H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.824 111.9 48.9 -71.2 -30.6 -18.9 37.9 9.4 231 234 A R H X S+ 0 0 74 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.829 111.3 49.6 -76.7 -32.7 -19.2 35.2 6.8 232 235 A V H X S+ 0 0 13 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.894 109.1 53.7 -69.1 -40.3 -18.6 32.5 9.5 233 236 A E H >X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 3,-0.5 0.924 109.3 47.5 -58.4 -46.1 -21.3 34.3 11.5 234 237 A E H 3X S+ 0 0 4 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.875 103.5 61.5 -64.3 -36.1 -23.6 34.0 8.5 235 238 A S H 3< S+ 0 0 2 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.834 105.4 49.3 -60.3 -28.5 -22.7 30.3 8.1 236 239 A I H X< S+ 0 0 3 -4,-1.3 3,-1.4 -3,-0.5 4,-0.3 0.931 110.1 48.4 -75.3 -45.0 -24.2 29.8 11.5 237 240 A Y H >< S+ 0 0 2 -4,-1.8 3,-1.9 1,-0.3 -2,-0.2 0.880 103.8 62.4 -61.1 -37.9 -27.4 31.7 10.7 238 241 A Q T 3< S+ 0 0 2 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.619 88.3 71.3 -64.8 -13.6 -27.8 29.7 7.5 239 242 A C T < S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.630 81.6 94.9 -77.3 -13.7 -28.1 26.5 9.6 240 243 A C S < S- 0 0 0 -3,-1.9 2,-0.6 -4,-0.3 -161,-0.2 -0.361 91.5-106.0 -73.0 155.2 -31.5 27.6 10.7 241 244 A D B +h 79 0D 44 -163,-2.6 -161,-2.1 -2,-0.1 2,-0.3 -0.760 56.3 179.1 -80.0 125.5 -34.6 26.4 8.9 242 245 A L - 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