==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 24-MAR-13 4JTY . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; . AUTHOR R.COULOMBE . 1120 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 765 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 10.4 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 . 8 0.7 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 . 2 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 . 56 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.3 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 2 6 1 0 5 3 0 2 4 4 4 0 4 2 0 1 1 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 PARALLEL BRIDGES PER LADDER . 11 1 5 4 2 4 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 1 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,-0.4 0.000 360.0 360.0 360.0 176.6 -7.3 44.4 5.7 2 2 A M B -A 55 0A 65 53,-0.2 53,-0.2 1,-0.2 3,-0.1 -0.617 360.0-144.7 -78.6 131.3 -7.8 47.8 7.2 3 3 A S S S+ 0 0 0 51,-2.4 273,-3.4 -2,-0.4 274,-0.4 0.906 85.6 13.1 -60.1 -40.1 -10.7 48.0 9.6 4 4 A Y E -B 275 0B 12 271,-0.2 2,-0.4 50,-0.2 271,-0.2 -0.939 58.0-164.9-137.9 157.7 -11.3 51.5 8.3 5 5 A T E -B 274 0B 59 269,-1.6 269,-2.4 -2,-0.3 2,-0.3 -0.977 19.9-153.8-141.1 125.2 -10.3 53.8 5.4 6 6 A W E -B 273 0B 64 -2,-0.4 267,-0.3 267,-0.3 266,-0.1 -0.827 18.3-161.1-110.4 145.8 -11.0 57.5 5.6 7 7 A T - 0 0 78 265,-3.0 266,-0.1 -2,-0.3 -1,-0.1 0.811 54.0-104.1 -86.7 -35.1 -11.6 60.1 2.9 8 8 A G S S+ 0 0 58 264,-0.7 264,-0.1 1,-0.5 2,-0.1 0.087 79.1 129.4 130.6 -20.8 -10.9 63.1 5.1 9 9 A A - 0 0 24 262,-0.5 -1,-0.5 263,-0.1 -2,-0.2 -0.433 60.7-114.0 -64.6 139.3 -14.4 64.3 5.6 10 10 A L - 0 0 124 -2,-0.1 2,-0.9 1,-0.1 260,-0.1 -0.356 16.5-108.7 -80.0 155.4 -15.1 64.8 9.3 11 11 A I - 0 0 8 31,-0.2 34,-0.2 255,-0.1 35,-0.1 -0.740 51.4-161.6 -79.6 110.5 -17.5 62.9 11.6 12 12 A T - 0 0 14 -2,-0.9 255,-0.5 126,-0.3 2,-0.3 -0.696 17.4-126.1-103.7 152.4 -20.0 65.7 12.1 13 13 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.684 9.0-149.3 -88.7 146.4 -22.7 66.3 14.7 14 14 A C S S+ 0 0 98 -2,-0.3 2,-0.3 2,-0.1 125,-0.0 0.294 81.3 17.8-100.1 12.9 -26.2 66.8 13.3 15 15 A A S S- 0 0 71 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.957 104.8 -63.4-166.6 165.9 -27.2 69.1 16.3 16 16 A A - 0 0 111 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.362 53.2-137.0 -61.2 136.5 -25.5 71.1 19.0 17 17 A E - 0 0 47 -4,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.869 8.0-150.3-105.8 125.7 -23.5 68.9 21.4 18 18 A E + 0 0 104 -2,-0.5 3,-0.1 1,-0.1 20,-0.0 -0.745 24.5 162.1 -91.4 131.5 -23.5 69.3 25.1 19 19 A S + 0 0 25 -2,-0.4 20,-1.8 19,-0.1 2,-0.4 0.611 51.2 70.9-123.4 -19.9 -20.4 68.3 27.0 20 20 A K B S-F 38 0C 127 18,-0.2 18,-0.2 375,-0.0 15,-0.1 -0.811 79.1-117.0-107.3 144.5 -20.6 70.0 30.4 21 21 A L - 0 0 8 16,-0.9 16,-0.1 13,-0.6 374,-0.1 -0.623 38.5-127.0 -73.5 119.3 -22.9 69.3 33.4 22 22 A P - 0 0 38 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.287 23.9-104.2 -66.2 155.2 -24.9 72.4 33.9 23 23 A I + 0 0 136 4,-0.1 3,-0.0 3,-0.0 -2,-0.0 -0.709 57.5 169.9 -83.6 94.9 -25.0 74.0 37.3 24 24 A N > - 0 0 35 -2,-1.4 4,-2.9 1,-0.1 5,-0.2 -0.904 41.3-134.4-112.4 136.2 -28.5 72.8 38.3 25 25 A P H > S+ 0 0 105 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.880 108.3 44.4 -55.2 -40.7 -30.0 73.0 41.8 26 26 A L H > S+ 0 0 70 2,-0.2 4,-0.8 1,-0.2 3,-0.2 0.865 115.1 46.3 -74.1 -38.7 -31.3 69.4 41.6 27 27 A S H >> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.893 106.9 59.8 -70.6 -37.6 -28.1 67.9 40.1 28 28 A N H 3< S+ 0 0 67 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.784 97.1 61.6 -60.1 -28.2 -26.0 69.8 42.7 29 29 A S H 3< S+ 0 0 40 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.891 108.9 41.0 -64.7 -40.6 -27.9 68.0 45.4 30 30 A L H << S+ 0 0 0 -4,-0.8 2,-0.3 -3,-0.7 -2,-0.2 0.841 131.6 5.7 -78.2 -39.5 -26.6 64.6 44.2 31 31 A L < - 0 0 0 -4,-2.1 -1,-0.3 461,-0.2 461,-0.2 -0.964 50.7-163.0-152.9 136.2 -23.0 65.6 43.4 32 32 A R S S+ 0 0 112 459,-2.2 2,-2.1 -2,-0.3 3,-0.2 0.818 77.8 74.8 -87.0 -33.8 -20.9 68.8 43.9 33 33 A H > + 0 0 83 457,-1.6 3,-1.8 1,-0.2 4,-0.4 -0.441 53.3 159.6 -81.6 67.4 -18.0 68.3 41.6 34 34 A H G > + 0 0 37 -2,-2.1 3,-1.0 1,-0.3 -13,-0.6 0.736 64.6 68.1 -63.0 -23.3 -19.9 69.0 38.4 35 35 A N G 3 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.591 91.5 62.2 -73.8 -8.8 -16.8 69.9 36.5 36 36 A M G < S+ 0 0 49 -3,-1.8 111,-2.2 454,-0.1 2,-0.5 0.638 88.6 83.1 -89.0 -15.4 -15.7 66.2 36.7 37 37 A V E < + G 0 146C 3 -3,-1.0 -16,-0.9 -4,-0.4 2,-0.3 -0.773 58.9 167.0 -92.3 129.0 -18.7 65.1 34.8 38 38 A Y E -FG 20 145C 8 107,-2.3 107,-2.4 -2,-0.5 2,-0.4 -0.950 29.7-140.4-140.1 160.6 -18.5 65.2 31.0 39 39 A A E - G 0 144C 3 -20,-1.8 105,-0.2 -2,-0.3 116,-0.1 -0.984 29.9-119.3-120.7 128.7 -20.2 64.0 27.8 40 40 A T - 0 0 6 103,-2.6 2,-0.2 -2,-0.4 -22,-0.1 -0.341 35.5-172.2 -64.8 147.0 -18.2 62.9 24.8 41 41 A T > - 0 0 7 101,-0.1 3,-1.8 -24,-0.1 114,-0.5 -0.804 43.3 -93.1-133.3 175.4 -18.8 64.9 21.6 42 42 A S G > S+ 0 0 15 1,-0.3 3,-1.7 -2,-0.2 4,-0.3 0.667 111.1 84.3 -66.4 -12.0 -17.8 64.7 17.9 43 43 A R G 3 S+ 0 0 166 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.683 92.9 45.2 -63.4 -16.1 -14.9 66.9 18.9 44 44 A S G X> S+ 0 0 20 -3,-1.8 4,-1.4 1,-0.1 3,-1.0 0.343 80.3 107.7-108.0 4.6 -13.1 63.8 19.9 45 45 A A H <> S+ 0 0 4 -3,-1.7 4,-2.8 1,-0.3 3,-0.2 0.858 74.4 55.5 -50.5 -44.5 -13.9 61.7 16.9 46 46 A S H 3> S+ 0 0 78 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.821 102.6 56.2 -63.2 -30.5 -10.5 61.8 15.3 47 47 A L H <> S+ 0 0 110 -3,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.902 111.7 44.2 -67.0 -38.2 -8.9 60.4 18.5 48 48 A R H >X S+ 0 0 49 -4,-1.4 4,-2.5 -3,-0.2 3,-1.0 0.967 108.8 55.2 -68.3 -54.6 -11.2 57.4 18.2 49 49 A Q H 3X S+ 0 0 26 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.854 107.7 50.5 -46.6 -42.9 -10.7 56.9 14.5 50 50 A K H 3< S+ 0 0 171 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.851 111.9 48.6 -67.0 -32.3 -7.0 56.7 15.0 51 51 A K H << S+ 0 0 86 -4,-1.1 -2,-0.2 -3,-1.0 -1,-0.2 0.872 115.6 41.9 -74.7 -38.5 -7.6 54.1 17.7 52 52 A V H < S+ 0 0 11 -4,-2.5 2,-0.6 -5,-0.1 -2,-0.2 0.571 96.8 90.5 -86.9 -10.2 -10.0 52.0 15.7 53 53 A T < + 0 0 35 -4,-1.3 2,-0.3 -5,-0.3 -51,-0.1 -0.787 53.6 106.5 -95.4 122.0 -8.0 52.1 12.4 54 54 A F - 0 0 46 -2,-0.6 -51,-2.4 170,-0.1 2,-0.3 -0.963 67.6 -83.3-177.0 166.4 -5.4 49.4 11.8 55 55 A D B -A 2 0A 102 -2,-0.3 2,-0.4 -53,-0.2 -53,-0.2 -0.622 43.5-128.8 -84.6 142.4 -4.7 46.3 9.7 56 56 A R - 0 0 17 -55,-2.1 2,-0.5 -2,-0.3 169,-0.1 -0.779 13.6-157.2 -97.3 135.5 -6.0 43.1 11.1 57 57 A L + 0 0 109 -2,-0.4 2,-0.3 285,-0.2 288,-0.0 -0.915 19.9 170.1-106.3 131.7 -3.8 40.0 11.5 58 58 A Q + 0 0 48 -2,-0.5 2,-0.5 286,-0.1 286,-0.2 -0.865 13.8 172.5-152.7 117.3 -5.7 36.7 11.6 59 59 A V - 0 0 84 284,-3.0 2,-0.2 -2,-0.3 286,-0.1 -0.988 19.4-155.7-121.8 119.8 -4.3 33.2 11.5 60 60 A L - 0 0 53 -2,-0.5 2,-0.2 284,-0.1 -2,-0.0 -0.650 11.8-171.3 -97.7 155.2 -6.8 30.4 12.0 61 61 A D > - 0 0 36 -2,-0.2 4,-1.9 1,-0.0 5,-0.1 -0.705 40.9 -85.6-132.9-174.4 -6.0 26.9 13.2 62 62 A D H > S+ 0 0 109 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.865 121.4 55.9 -64.1 -38.2 -7.5 23.4 13.8 63 63 A H H > S+ 0 0 69 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 106.2 51.1 -61.8 -41.3 -9.0 24.3 17.2 64 64 A Y H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.953 112.5 46.2 -60.8 -49.2 -10.9 27.2 15.7 65 65 A R H X S+ 0 0 85 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.899 111.5 52.0 -61.9 -41.1 -12.3 24.9 13.0 66 66 A D H X S+ 0 0 64 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.938 113.3 43.3 -60.7 -48.1 -13.2 22.2 15.5 67 67 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.913 110.5 56.6 -65.2 -40.8 -15.1 24.6 17.8 68 68 A L H X S+ 0 0 11 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.893 108.3 47.1 -57.7 -41.5 -16.7 26.2 14.8 69 69 A K H X S+ 0 0 75 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.939 109.8 53.1 -66.0 -45.1 -18.2 22.9 13.7 70 70 A E H X S+ 0 0 93 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.901 111.5 47.2 -54.6 -42.1 -19.3 22.1 17.2 71 71 A M H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.935 110.1 50.6 -66.7 -47.6 -21.1 25.5 17.2 72 72 A K H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.878 104.9 60.1 -57.5 -39.1 -22.7 25.0 13.8 73 73 A A H < S+ 0 0 29 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.927 107.9 42.7 -56.1 -48.4 -24.0 21.5 15.0 74 74 A K H >< S+ 0 0 113 -4,-1.5 3,-1.9 1,-0.2 4,-0.3 0.916 111.2 57.9 -64.1 -40.7 -26.0 23.1 17.8 75 75 A A H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.841 90.7 71.3 -56.5 -36.7 -27.1 25.8 15.3 76 76 A S T 3< S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.636 90.1 62.3 -56.0 -16.3 -28.6 23.1 13.1 77 77 A T T < S+ 0 0 67 -3,-1.9 -1,-0.3 -4,-0.3 2,-0.3 0.606 83.2 99.2 -88.0 -12.3 -31.3 22.6 15.7 78 78 A V < - 0 0 13 -3,-2.2 164,-2.1 -4,-0.3 2,-0.5 -0.561 51.3-166.0 -82.1 137.3 -32.7 26.1 15.4 79 79 A K B -h 242 0D 132 -2,-0.3 2,-0.3 162,-0.2 164,-0.1 -0.970 15.6-160.2-122.2 111.5 -35.8 27.0 13.3 80 80 A A - 0 0 11 162,-1.7 2,-0.3 -2,-0.5 164,-0.3 -0.733 6.7-137.9 -97.3 142.3 -36.1 30.7 12.8 81 81 A K - 0 0 116 -2,-0.3 2,-0.9 162,-0.1 94,-0.5 -0.749 14.9-124.1-101.8 144.8 -39.3 32.6 11.8 82 82 A L - 0 0 58 -2,-0.3 90,-0.2 93,-0.1 89,-0.1 -0.749 30.7-136.3 -86.7 104.0 -39.6 35.4 9.4 83 83 A L - 0 0 8 88,-1.7 2,-0.1 -2,-0.9 -1,-0.0 -0.194 18.2-118.2 -58.9 151.5 -41.1 38.4 11.1 84 84 A S > - 0 0 52 1,-0.1 4,-2.5 88,-0.0 5,-0.3 -0.425 25.0-107.2 -86.2 165.3 -43.9 40.3 9.3 85 85 A I H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.896 122.6 50.6 -59.0 -38.7 -43.6 44.0 8.4 86 86 A E H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 110.7 47.7 -64.1 -48.8 -46.1 44.8 11.1 87 87 A E H 4 S+ 0 0 86 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.918 114.8 44.5 -58.7 -48.2 -44.2 42.8 13.8 88 88 A A H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 4,-0.2 0.818 111.3 55.0 -68.0 -31.5 -40.8 44.3 12.9 89 89 A C H >< S+ 0 0 0 -4,-1.8 3,-1.5 -5,-0.3 -1,-0.2 0.893 102.2 56.6 -68.1 -37.4 -42.4 47.7 12.8 90 90 A K T 3< S+ 0 0 135 -4,-2.1 471,-0.3 1,-0.3 -1,-0.2 0.584 101.2 59.8 -69.8 -9.9 -43.8 47.3 16.3 91 91 A L T < S+ 0 0 23 -3,-0.7 468,-1.6 -4,-0.4 -1,-0.3 0.480 79.4 107.8 -95.8 -4.9 -40.2 46.7 17.5 92 92 A T S < S- 0 0 0 -3,-1.5 466,-0.1 -4,-0.2 465,-0.1 -0.622 74.9-120.0 -79.9 123.6 -38.9 50.1 16.4 93 93 A P > - 0 0 3 0, 0.0 3,-1.1 0, 0.0 16,-0.1 -0.253 17.3-125.6 -57.9 147.5 -38.2 52.5 19.2 94 94 A P T 3 S+ 0 0 34 0, 0.0 12,-0.3 0, 0.0 11,-0.1 0.765 111.1 48.6 -65.8 -27.1 -40.3 55.7 19.0 95 95 A H T 3 S+ 0 0 88 10,-0.1 3,-0.1 9,-0.1 -3,-0.0 0.344 81.7 133.2 -95.3 3.0 -37.1 57.8 19.2 96 96 A S S < S- 0 0 18 -3,-1.1 9,-0.6 1,-0.1 10,-0.2 -0.170 71.0 -86.2 -55.6 149.1 -35.2 55.8 16.5 97 97 A A - 0 0 47 7,-0.1 -1,-0.1 1,-0.1 66,-0.1 -0.349 50.5-111.4 -61.6 132.9 -33.5 58.0 13.8 98 98 A K - 0 0 146 -3,-0.1 65,-0.3 1,-0.1 6,-0.3 -0.059 29.2-107.4 -60.4 162.9 -35.8 58.9 11.0 99 99 A S - 0 0 0 4,-2.6 4,-0.5 63,-0.1 3,-0.5 -0.603 14.9-132.2 -88.8 155.0 -35.4 57.6 7.5 100 100 A K S S+ 0 0 116 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.235 96.7 79.4 -90.0 14.7 -34.0 59.9 4.8 101 101 A F S S- 0 0 100 2,-0.3 -1,-0.2 14,-0.0 3,-0.1 -0.079 121.2 -77.6-113.5 33.9 -36.9 58.6 2.6 102 102 A G S S+ 0 0 39 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.686 100.8 67.8 86.1 21.8 -39.7 60.7 4.0 103 103 A Y - 0 0 4 -4,-0.5 -4,-2.6 11,-0.1 -2,-0.3 -0.982 53.1-153.4-161.8 168.6 -40.7 59.1 7.2 104 104 A G > - 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0 0 7 -2,-0.4 4,-2.1 355,-0.1 5,-0.2 -0.394 49.6 -92.7 -77.8 168.2 -31.1 38.4 35.0 195 197 A P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.909 129.6 52.6 -52.2 -39.3 -28.5 39.9 37.4 196 198 A K H > S+ 0 0 113 268,-0.4 4,-2.3 1,-0.2 5,-0.1 0.908 109.6 46.5 -63.1 -43.3 -29.5 37.3 40.0 197 199 A Q H > S+ 0 0 82 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.798 108.6 56.7 -70.7 -27.4 -29.1 34.4 37.6 198 200 A R H X S+ 0 0 5 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.932 109.3 44.8 -69.2 -45.5 -25.7 35.7 36.4 199 201 A V H X S+ 0 0 5 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.949 112.5 53.2 -61.8 -45.4 -24.4 35.8 39.9 200 202 A E H X S+ 0 0 107 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.952 111.6 45.5 -52.7 -52.2 -25.9 32.3 40.4 201 203 A F H X S+ 0 0 28 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.897 114.2 47.5 -60.0 -43.4 -24.1 31.0 37.3 202 204 A L H X S+ 0 0 5 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.889 115.5 46.0 -67.0 -37.1 -20.8 32.7 38.3 203 205 A V H X S+ 0 0 11 -4,-3.3 4,-2.3 -5,-0.2 -2,-0.2 0.935 115.2 43.9 -72.0 -46.3 -21.0 31.3 41.8 204 206 A N H X S+ 0 0 89 -4,-3.2 4,-1.1 -5,-0.3 -2,-0.2 0.950 114.4 50.8 -63.9 -45.4 -22.0 27.8 40.9 205 207 A T H >< S+ 0 0 12 -4,-2.4 3,-0.5 -5,-0.3 -1,-0.2 0.897 110.6 50.0 -56.6 -42.0 -19.4 27.7 38.1 206 208 A W H >< S+ 0 0 35 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.913 111.9 46.9 -64.4 -42.6 -16.7 28.9 40.5 207 209 A K H 3< S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.564 97.8 72.1 -78.1 -7.3 -17.6 26.3 43.1 208 210 A S T << S+ 0 0 74 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.2 0.401 85.2 83.5 -87.3 3.5 -17.7 23.5 40.5 209 211 A K S < S- 0 0 11 -3,-1.1 114,-0.0 1,-0.2 99,-0.0 -0.819 78.3-135.2-106.6 148.6 -13.9 23.7 40.2 210 212 A K S S+ 0 0 174 -2,-0.3 -1,-0.2 1,-0.3 113,-0.1 0.983 104.3 0.5 -60.3 -55.9 -11.5 21.9 42.6 211 213 A C S S- 0 0 68 113,-0.2 113,-3.2 -3,-0.1 -1,-0.3 -0.846 91.7-141.8-136.4 94.5 -9.4 25.0 42.8 212 214 A P E -J 323 0E 23 0, 0.0 2,-0.3 0, 0.0 111,-0.2 -0.159 19.8-179.1 -61.3 147.7 -10.9 27.9 40.7 213 215 A M E +J 322 0E 0 109,-1.8 109,-3.1 111,-0.1 2,-0.3 -0.970 12.4 177.8-144.9 128.3 -9.0 30.4 38.6 214 216 A G E +JK 321 355E 0 141,-2.9 141,-3.5 -2,-0.3 2,-0.3 -0.897 10.8 175.8-135.3 165.2 -10.7 33.1 36.7 215 217 A F E -J 320 0E 0 105,-1.9 105,-2.6 -2,-0.3 2,-0.3 -0.958 24.7-131.3-165.5 147.6 -10.0 36.1 34.5 216 218 A S E -J 319 0E 42 137,-0.3 2,-0.5 -2,-0.3 137,-0.3 -0.774 21.8-148.8 -98.4 147.4 -11.8 38.7 32.4 217 219 A Y E -J 318 0E 4 101,-2.3 2,-0.7 -2,-0.3 101,-0.6 -0.946 7.3-164.0-124.0 111.4 -10.5 39.2 28.9 218 220 A D - 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0 0 26 -3,-1.4 357,-0.1 -4,-0.2 3,-0.0 -0.717 68.0-142.1-105.6 149.1 -19.5 1.0 -1.7 756 196 B S > - 0 0 6 -2,-0.3 4,-2.9 270,-0.1 5,-0.3 -0.552 49.5 -93.0 -91.4 165.0 -18.2 -1.3 -4.4 757 197 B P H > S+ 0 0 2 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.927 130.1 48.5 -45.8 -50.8 -20.4 -4.4 -5.1 758 198 B K H > S+ 0 0 96 268,-0.3 4,-3.2 1,-0.2 5,-0.1 0.887 112.1 47.3 -57.0 -44.3 -18.3 -6.4 -2.5 759 199 B Q H > S+ 0 0 83 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.851 111.4 51.9 -68.6 -32.8 -18.5 -3.6 0.1 760 200 B R H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.961 111.8 46.4 -65.9 -49.9 -22.2 -3.3 -0.5 761 201 B V H X S+ 0 0 5 -4,-3.1 4,-3.0 -5,-0.3 -2,-0.2 0.958 113.1 50.5 -53.4 -53.9 -22.5 -7.1 -0.0 762 202 B E H X S+ 0 0 107 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.902 110.7 47.2 -51.2 -51.0 -20.3 -6.9 3.1 763 203 B F H X S+ 0 0 33 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.859 112.7 51.0 -62.5 -36.1 -22.4 -4.0 4.7 764 204 B L H X S+ 0 0 10 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.969 112.4 44.8 -65.2 -53.2 -25.6 -5.9 3.9 765 205 B V H X S+ 0 0 6 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.945 114.8 47.6 -56.0 -52.6 -24.4 -9.1 5.5 766 206 B N H X S+ 0 0 76 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.859 110.4 52.2 -60.2 -36.2 -23.0 -7.4 8.6 767 207 B T H < S+ 0 0 10 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.893 112.8 46.6 -66.6 -37.2 -26.1 -5.4 9.0 768 208 B W H >< S+ 0 0 35 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.962 111.7 49.0 -67.9 -52.8 -28.1 -8.6 8.9 769 209 B K H 3< S+ 0 0 139 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.885 99.3 67.7 -53.8 -44.5 -25.9 -10.5 11.3 770 210 B S T 3< S+ 0 0 81 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.3 0.295 87.7 88.0 -64.4 13.1 -25.9 -7.7 13.8 771 211 B K S < S- 0 0 12 -3,-1.5 113,-0.0 1,-0.2 114,-0.0 -0.925 72.5-142.2-116.3 140.2 -29.6 -8.4 14.5 772 212 B K S S+ 0 0 188 -2,-0.4 -1,-0.2 1,-0.3 113,-0.0 0.995 103.7 3.9 -55.8 -72.5 -31.0 -10.9 17.0 773 213 B C S S- 0 0 71 113,-0.2 113,-1.5 -3,-0.1 -1,-0.3 -0.827 94.3-147.4-117.4 88.2 -33.8 -11.9 14.6 774 214 B P E +B 885 0N 24 0, 0.0 2,-0.4 0, 0.0 111,-0.2 -0.260 19.6 178.7 -61.0 136.3 -33.2 -9.9 11.3 775 215 B M E +B 884 0N 0 109,-2.9 109,-4.0 144,-0.0 2,-0.3 -0.998 7.6 178.0-138.5 132.1 -36.0 -8.7 9.1 776 216 B G E +BC 883 917N 0 141,-1.9 141,-1.8 -2,-0.4 2,-0.3 -0.957 8.5 176.7-139.6 158.2 -35.4 -6.7 5.9 777 217 B F E -B 882 0N 0 105,-3.0 105,-3.9 -2,-0.3 2,-0.3 -0.993 23.4-131.4-157.4 153.3 -37.3 -5.2 3.0 778 218 B S E -B 881 0N 45 137,-0.3 2,-0.4 -2,-0.3 137,-0.3 -0.737 21.7-153.2-101.0 152.3 -36.9 -3.1 -0.1 779 219 B Y E -B 880 0N 4 101,-2.7 101,-0.9 -2,-0.3 2,-0.5 -0.986 6.0-165.4-132.9 123.6 -39.1 -0.1 -0.7 780 220 B D - 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