==== 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 VIRAL PROTEIN 24-JUN-10 3NNQ . COMPND 2 MOLECULE: N-TERMINAL DOMAIN OF MOLONEY MURINE LEUKEMIA VIRU . SOURCE 2 ORGANISM_SCIENTIFIC: MOLONEY MURINE LEUKEMIA VIRUS; . AUTHOR R.GUAN,R.XIAO,T.ACTON,M.JIANG,M.ROTH,G.T.MONTELIONE,NORTHEAS . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 0 2 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 12 A H 0 0 209 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 147.6 -41.3 -29.3 34.0 2 13 A F - 0 0 53 31,-0.0 2,-0.5 22,-0.0 32,-0.0 -0.585 360.0-157.0 -83.5 140.8 -40.0 -25.9 33.0 3 14 A H - 0 0 158 -2,-0.2 2,-0.3 22,-0.0 35,-0.2 -0.978 10.5-157.9-121.1 122.9 -39.3 -23.2 35.7 4 15 A Y - 0 0 30 -2,-0.5 2,-0.2 31,-0.1 30,-0.0 -0.697 2.3-146.0-104.0 150.6 -39.3 -19.6 34.7 5 16 A T > - 0 0 61 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.543 33.4-102.4-103.9 171.9 -37.7 -16.5 36.3 6 17 A V H > S+ 0 0 119 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.937 125.0 52.3 -56.7 -47.5 -38.8 -12.9 36.5 7 18 A T H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 108.5 51.1 -54.9 -47.8 -36.4 -12.1 33.8 8 19 A D H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 111.9 45.9 -54.0 -52.1 -37.9 -14.8 31.6 9 20 A I H X S+ 0 0 72 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.892 110.8 53.8 -60.1 -40.8 -41.4 -13.5 32.2 10 21 A K H X S+ 0 0 125 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.932 114.0 41.2 -60.1 -45.5 -40.3 -10.0 31.5 11 22 A D H X S+ 0 0 34 -4,-2.7 4,-0.9 -5,-0.2 -2,-0.2 0.829 114.7 53.6 -69.6 -33.9 -38.8 -11.0 28.2 12 23 A L H X>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.2 4,-1.3 0.935 110.9 42.8 -69.6 -49.2 -41.8 -13.3 27.4 13 24 A T H <5S+ 0 0 84 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.883 116.4 50.5 -62.1 -37.8 -44.4 -10.6 27.9 14 25 A K H <5S+ 0 0 159 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.717 110.1 51.5 -70.0 -22.1 -42.1 -8.2 26.0 15 26 A L H <5S- 0 0 54 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.684 115.4-115.8 -87.9 -21.2 -41.9 -10.9 23.3 16 27 A G T <5 + 0 0 55 -4,-1.3 -3,-0.2 1,-0.3 2,-0.1 0.653 63.0 148.0 92.6 18.8 -45.6 -11.3 23.0 17 28 A A < - 0 0 10 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.3 -0.461 40.1-131.1 -81.6 157.9 -45.8 -14.9 24.2 18 29 A I E -A 27 0A 113 9,-2.2 9,-3.5 -2,-0.1 2,-0.6 -0.823 8.3-132.2-109.1 150.9 -48.7 -16.3 26.2 19 30 A Y E -A 26 0A 99 -2,-0.3 2,-1.0 7,-0.3 7,-0.3 -0.906 14.6-143.3-101.8 124.1 -48.7 -18.2 29.4 20 31 A D E >> -A 25 0A 48 5,-2.3 4,-1.5 -2,-0.6 5,-0.5 -0.747 11.9-167.0 -88.9 100.8 -50.8 -21.4 29.4 21 32 A K T >45S+ 0 0 167 -2,-1.0 3,-0.7 1,-0.2 -1,-0.2 0.931 87.8 41.0 -51.3 -56.2 -52.3 -21.6 32.9 22 33 A T T 345S+ 0 0 138 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.776 116.7 51.0 -65.0 -26.8 -53.6 -25.2 32.6 23 34 A K T 345S- 0 0 116 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.601 99.0-133.5 -92.2 -13.2 -50.4 -26.3 30.8 24 35 A K T <<5S+ 0 0 154 -4,-1.5 2,-0.3 -3,-0.7 -3,-0.1 0.312 73.1 79.2 81.9 -7.9 -47.9 -24.9 33.3 25 36 A Y E S- B 0 31A 54 3,-2.5 3,-1.5 -2,-0.4 -11,-0.1 -0.976 72.7 -2.7-143.9 132.5 -44.6 -18.6 21.5 29 40 A Q T 3 S- 0 0 134 -2,-0.3 -1,-0.1 1,-0.3 -12,-0.0 0.881 129.3 -58.1 55.8 39.7 -45.0 -19.3 17.8 30 41 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 39,-0.0 -3,-0.0 0.579 118.0 105.4 72.3 10.1 -47.0 -22.4 18.7 31 42 A K E < S-B 28 0A 82 -3,-1.5 -3,-2.5 3,-0.0 -1,-0.2 -0.888 79.2-105.2-120.8 150.4 -44.2 -23.9 20.7 32 43 A P E -B 27 0A 32 0, 0.0 37,-2.5 0, 0.0 2,-0.4 -0.559 47.3-115.7 -65.2 139.7 -43.6 -24.4 24.4 33 44 A V E -c 69 0B 1 -7,-2.6 -7,-0.2 35,-0.2 37,-0.2 -0.663 15.9-142.5 -85.7 130.0 -41.0 -21.9 25.4 34 45 A X E -c 70 0B 8 35,-2.8 37,-2.3 -2,-0.4 5,-0.0 -0.837 31.3-116.8 -88.2 119.6 -37.6 -23.0 26.7 35 46 A P > - 0 0 5 0, 0.0 4,-2.1 0, 0.0 36,-0.2 0.091 22.7-107.9 -48.3 166.1 -36.5 -20.7 29.5 36 47 A D H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.953 115.7 43.2 -66.5 -53.9 -33.3 -18.5 29.2 37 48 A Q H > S+ 0 0 106 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.892 115.0 49.8 -62.4 -42.8 -31.1 -20.4 31.6 38 49 A F H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.946 112.3 48.7 -58.4 -49.8 -32.2 -23.8 30.3 39 50 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.905 113.7 47.2 -55.3 -45.6 -31.5 -22.6 26.7 40 51 A F H X S+ 0 0 57 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.949 110.5 49.8 -63.5 -51.8 -28.1 -21.3 27.8 41 52 A E H X S+ 0 0 122 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.920 115.1 46.0 -54.0 -45.5 -27.1 -24.4 29.6 42 53 A L H X S+ 0 0 60 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.963 115.6 44.2 -60.8 -54.7 -28.1 -26.5 26.6 43 54 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.884 112.8 51.3 -61.2 -43.1 -26.4 -24.3 24.0 44 55 A D H X S+ 0 0 53 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.934 109.9 51.6 -56.6 -46.5 -23.2 -23.9 26.1 45 56 A F H X S+ 0 0 116 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.883 110.2 48.4 -60.2 -41.8 -23.2 -27.7 26.4 46 57 A L H X S+ 0 0 59 -4,-2.2 4,-1.4 1,-0.2 5,-0.4 0.903 111.2 49.8 -65.2 -41.6 -23.5 -28.1 22.6 47 58 A H H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.883 105.6 57.3 -67.0 -37.5 -20.7 -25.6 21.9 48 59 A Q H < S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.855 111.4 42.9 -58.3 -35.8 -18.4 -27.3 24.4 49 60 A L H < S+ 0 0 121 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.727 133.8 15.9 -86.6 -23.8 -18.7 -30.6 22.5 50 61 A T H < S- 0 0 66 -4,-1.4 -3,-0.2 -3,-0.1 -2,-0.2 0.656 76.2-150.7-120.1 -30.3 -18.5 -29.2 18.9 51 62 A H < + 0 0 66 -4,-2.9 -4,-0.1 -5,-0.4 -3,-0.1 0.782 36.0 170.2 52.9 29.8 -17.1 -25.7 19.3 52 63 A L - 0 0 30 -6,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.353 35.0-103.8 -64.4 148.8 -19.0 -24.8 16.1 53 64 A S > - 0 0 42 -3,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.055 30.2-102.0 -69.5 174.1 -19.2 -21.2 15.2 54 65 A F H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.985 122.2 47.9 -60.1 -59.8 -22.2 -18.9 15.7 55 66 A S H > S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.800 115.0 48.7 -51.1 -33.4 -23.3 -19.0 12.0 56 67 A K H > S+ 0 0 58 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.949 112.3 42.2 -79.5 -50.6 -22.9 -22.8 12.1 57 68 A X H X S+ 0 0 8 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.940 113.1 55.9 -60.4 -46.2 -24.8 -23.8 15.2 58 69 A K H X S+ 0 0 63 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.933 111.1 42.3 -49.7 -53.8 -27.6 -21.3 14.4 59 70 A A H X S+ 0 0 19 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.879 114.5 51.7 -63.2 -38.6 -28.2 -22.9 11.0 60 71 A L H X S+ 0 0 45 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.880 111.6 48.3 -64.3 -39.0 -27.9 -26.4 12.5 61 72 A L H >X S+ 0 0 20 -4,-3.1 3,-1.3 2,-0.2 4,-0.5 0.953 109.8 48.5 -66.5 -54.5 -30.5 -25.4 15.1 62 73 A E H >< S+ 0 0 96 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.805 113.8 50.0 -56.1 -30.8 -33.0 -23.9 12.8 63 74 A R H 3< S+ 0 0 142 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.653 96.7 70.2 -80.4 -18.6 -32.6 -27.1 10.7 64 75 A S H << S- 0 0 69 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.629 94.5-141.2 -75.0 -12.7 -33.1 -29.2 13.8 65 76 A H << - 0 0 155 -3,-0.6 -3,-0.1 -4,-0.5 -2,-0.1 0.962 23.0-150.8 46.3 66.0 -36.8 -28.2 13.9 66 77 A S - 0 0 26 -5,-0.4 -1,-0.1 1,-0.1 4,-0.0 -0.354 18.5-140.8 -66.8 142.3 -36.9 -28.0 17.7 67 78 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.669 87.0 66.6 -69.5 -18.7 -40.2 -28.7 19.5 68 79 A Y S S- 0 0 95 -37,-0.2 2,-0.9 -35,-0.0 -35,-0.2 -0.813 81.1-129.5-111.9 144.0 -39.2 -25.8 21.8 69 80 A Y E -c 33 0B 57 -37,-2.5 -35,-2.8 -2,-0.3 2,-0.8 -0.824 31.0-139.8 -86.2 108.4 -38.9 -22.0 21.2 70 81 A X E > -c 34 0B 13 -2,-0.9 3,-1.4 -37,-0.2 4,-0.2 -0.591 17.1-130.6 -77.3 108.1 -35.5 -21.3 22.7 71 82 A L T 3 S- 0 0 1 -37,-2.3 5,-0.1 -2,-0.8 -32,-0.1 -0.300 84.2 -4.6 -60.8 132.3 -35.7 -18.0 24.6 72 83 A N T 3> S+ 0 0 43 3,-0.1 4,-2.3 -61,-0.1 -1,-0.3 0.856 88.0 157.9 54.2 38.1 -33.0 -15.5 23.8 73 84 A R H <> + 0 0 47 -3,-1.4 4,-3.4 1,-0.2 5,-0.2 0.979 65.5 38.6 -59.1 -66.8 -31.4 -18.1 21.6 74 85 A D H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.850 116.5 51.8 -55.0 -41.9 -29.3 -16.0 19.2 75 86 A R H > S+ 0 0 200 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 115.9 41.1 -60.9 -48.4 -28.2 -13.5 21.9 76 87 A T H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.909 112.6 55.3 -65.6 -43.2 -27.1 -16.3 24.2 77 88 A L H X S+ 0 0 0 -4,-3.4 4,-2.1 -5,-0.3 5,-0.2 0.909 108.3 48.6 -56.8 -46.6 -25.5 -18.2 21.3 78 89 A K H X S+ 0 0 102 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.974 109.2 52.3 -57.6 -55.2 -23.4 -15.2 20.4 79 90 A N H X S+ 0 0 89 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.892 110.1 49.1 -47.8 -48.2 -22.3 -14.7 24.0 80 91 A I H X S+ 0 0 5 -4,-2.4 4,-0.5 2,-0.2 3,-0.4 0.937 116.9 39.4 -59.1 -51.7 -21.1 -18.3 24.3 81 92 A T H >< S+ 0 0 13 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.933 114.2 53.0 -65.5 -48.5 -19.1 -18.3 21.0 82 93 A E H 3< S+ 0 0 130 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.670 116.7 40.0 -62.5 -19.1 -17.7 -14.8 21.4 83 94 A T H 3< S+ 0 0 86 -4,-1.1 2,-0.7 -3,-0.4 -1,-0.3 0.390 83.1 116.0-113.0 0.4 -16.4 -15.7 24.9 84 95 A C S+ 0 0 174 -2,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.802 87.7 57.0 -71.0 -30.0 -11.4 -19.1 24.7 86 97 A A H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 109.9 44.7 -64.8 -45.5 -10.9 -22.4 22.8 87 98 A C H > S+ 0 0 27 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.862 111.1 56.3 -62.8 -35.9 -12.6 -20.8 19.8 88 99 A A H X S+ 0 0 58 -4,-1.6 4,-0.5 2,-0.2 3,-0.3 0.879 110.0 43.7 -63.8 -42.0 -10.5 -17.7 20.4 89 100 A Q H >< S+ 0 0 121 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.943 108.9 54.6 -70.1 -50.6 -7.2 -19.6 20.2 90 101 A V H 3< S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.601 118.0 39.2 -61.3 -8.9 -8.1 -21.7 17.2 91 102 A N H 3< S+ 0 0 103 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.442 94.1 79.1-120.3 -5.5 -8.8 -18.4 15.4 92 103 A A << + 0 0 69 -3,-1.2 2,-1.5 -4,-0.5 -2,-0.1 0.277 65.3 105.1 -83.5 10.4 -6.1 -16.2 16.8 93 104 A S + 0 0 29 -4,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.451 50.9 143.0 -89.2 59.4 -3.8 -17.9 14.3 94 105 A K 0 0 183 -2,-1.5 -3,-0.0 1,-0.1 -2,-0.0 -0.892 360.0 360.0-114.7 135.3 -3.6 -15.0 11.9 95 106 A S 0 0 177 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.515 360.0 360.0-136.3 360.0 -0.7 -13.7 9.8 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 12 B H 0 0 207 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 147.4 11.2 -46.2 13.8 98 13 B F - 0 0 55 31,-0.0 2,-0.5 22,-0.0 32,-0.0 -0.584 360.0-157.0 -83.5 141.2 9.9 -44.7 10.5 99 14 B H - 0 0 154 -2,-0.2 2,-0.3 22,-0.0 35,-0.2 -0.976 10.4-157.9-121.6 122.8 9.2 -46.9 7.5 100 15 B Y - 0 0 30 -2,-0.5 2,-0.2 31,-0.1 30,-0.0 -0.692 2.2-145.9-103.7 151.1 9.1 -45.3 4.0 101 16 B T > - 0 0 59 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.550 33.5-102.2-104.2 171.6 7.5 -46.5 0.8 102 17 B V H > S+ 0 0 117 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.934 125.1 52.2 -55.7 -47.9 8.6 -46.1 -2.8 103 18 B T H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.926 108.6 51.1 -55.0 -47.7 6.1 -43.3 -3.2 104 19 B D H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 112.0 45.8 -53.9 -52.5 7.6 -41.6 -0.2 105 20 B I H X S+ 0 0 72 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.887 110.9 53.8 -60.0 -40.8 11.1 -41.9 -1.6 106 21 B K H X S+ 0 0 123 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.930 114.0 41.1 -60.4 -45.0 9.9 -40.7 -5.0 107 22 B D H X S+ 0 0 33 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.827 114.7 53.7 -70.2 -33.8 8.4 -37.5 -3.4 108 23 B L H X>S+ 0 0 1 -4,-2.5 5,-2.3 -5,-0.2 4,-1.3 0.938 110.8 42.8 -69.2 -49.4 11.4 -37.1 -1.1 109 24 B T H <5S+ 0 0 87 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.884 116.3 50.6 -62.0 -37.8 14.0 -37.1 -3.8 110 25 B K H <5S+ 0 0 159 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.711 110.1 51.4 -70.1 -21.7 11.7 -34.9 -5.8 111 26 B L H <5S- 0 0 50 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.680 115.3-116.1 -88.3 -21.0 11.4 -32.7 -2.8 112 27 B G T <5 + 0 0 55 -4,-1.3 -3,-0.2 1,-0.3 2,-0.1 0.663 62.8 148.2 91.5 19.3 15.2 -32.4 -2.4 113 28 B A < - 0 0 11 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.3 -0.462 40.1-130.6 -81.6 157.7 15.4 -34.2 1.0 114 29 B I E -D 123 0C 115 9,-2.2 9,-3.6 -2,-0.1 2,-0.6 -0.826 8.3-132.3-108.6 150.4 18.4 -36.2 2.0 115 30 B Y E -D 122 0C 98 -2,-0.3 2,-1.0 7,-0.3 7,-0.3 -0.902 14.7-143.4-101.1 124.6 18.4 -39.8 3.5 116 31 B D E >> -D 121 0C 47 5,-2.3 4,-1.5 -2,-0.6 5,-0.5 -0.754 11.8-167.0 -89.8 100.8 20.6 -40.2 6.5 117 32 B K T >45S+ 0 0 169 -2,-1.0 3,-0.7 1,-0.2 -1,-0.2 0.929 87.8 40.9 -51.3 -55.9 22.1 -43.7 6.2 118 33 B T T 345S+ 0 0 138 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.777 116.7 51.1 -65.7 -26.3 23.4 -43.9 9.8 119 34 B K T 345S- 0 0 115 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.605 98.9-133.5 -92.3 -13.1 20.3 -42.3 11.2 120 35 B K T <<5S+ 0 0 152 -4,-1.5 2,-0.3 -3,-0.7 -3,-0.1 0.307 73.1 79.3 82.1 -8.1 17.7 -44.6 9.4 121 36 B Y E S- E 0 127C 53 3,-2.5 3,-1.5 -2,-0.4 -11,-0.1 -0.972 72.7 -2.7-144.6 131.8 14.2 -32.1 5.1 125 40 B Q T 3 S- 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 -12,-0.0 0.885 129.3 -58.1 55.9 40.7 14.6 -28.6 6.4 126 41 B G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 39,-0.0 -3,-0.0 0.582 117.9 105.3 70.4 11.0 16.7 -29.8 9.3 127 42 B K E < S-E 124 0C 81 -3,-1.5 -3,-2.5 3,-0.0 -1,-0.2 -0.890 79.2-105.2-120.7 150.4 13.9 -32.1 10.5 128 43 B P E -E 123 0C 32 0, 0.0 37,-2.5 0, 0.0 2,-0.4 -0.562 47.3-115.6 -65.4 139.8 13.3 -35.8 10.4 129 44 B V E -f 165 0D 0 -7,-2.6 -7,-0.2 35,-0.2 37,-0.2 -0.664 16.0-142.8 -86.1 129.7 10.7 -36.5 7.7 130 45 B X E -f 166 0D 8 35,-2.8 37,-2.4 -2,-0.4 5,-0.0 -0.832 31.2-116.8 -88.8 121.0 7.3 -38.0 8.7 131 46 B P > - 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0 0 32 -6,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.350 35.1-103.8 -64.0 148.9 -11.4 -28.1 12.3 149 64 B S > - 0 0 40 -3,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.056 30.2-102.2 -69.5 174.0 -11.2 -26.6 8.8 150 65 B F H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.983 122.2 48.0 -60.2 -59.4 -8.2 -26.7 6.5 151 66 B S H > S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.808 115.0 48.6 -51.5 -33.8 -7.2 -23.1 7.2 152 67 B K H > S+ 0 0 57 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.953 112.4 42.1 -78.8 -50.9 -7.5 -23.8 10.9 153 68 B X H X S+ 0 0 8 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.939 113.2 55.8 -60.4 -46.1 -5.6 -27.0 11.3 154 69 B K H X S+ 0 0 63 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.935 111.2 42.3 -49.9 -53.6 -2.9 -25.7 9.0 155 70 B A H X S+ 0 0 20 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.878 114.6 51.7 -63.4 -38.2 -2.3 -22.6 11.1 156 71 B L H X S+ 0 0 45 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.881 111.6 48.3 -64.5 -38.9 -2.5 -24.7 14.3 157 72 B L H >X S+ 0 0 19 -4,-3.1 3,-1.3 2,-0.2 4,-0.5 0.954 109.7 48.7 -66.8 -54.1 0.1 -27.1 12.9 158 73 B E H >< S+ 0 0 101 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.810 113.8 49.9 -56.1 -31.1 2.6 -24.5 11.8 159 74 B R H 3< S+ 0 0 152 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.648 96.7 70.3 -80.0 -18.4 2.1 -22.9 15.3 160 75 B S H << S- 0 0 72 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.634 94.5-141.3 -75.7 -12.7 2.7 -26.3 16.9 161 76 B H << - 0 0 153 -3,-0.6 -3,-0.1 -4,-0.5 -2,-0.1 0.962 22.9-150.6 46.4 66.0 6.4 -26.2 15.9 162 77 B S - 0 0 26 -5,-0.4 -1,-0.1 1,-0.1 4,-0.0 -0.352 18.5-141.0 -66.7 141.9 6.5 -29.9 15.0 163 78 B P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.676 87.0 67.1 -68.8 -19.6 9.9 -31.8 15.4 164 79 B Y S S- 0 0 93 -37,-0.2 2,-0.9 -35,-0.0 -35,-0.2 -0.810 80.9-130.2-110.7 143.2 8.9 -33.6 12.2 165 80 B Y E -f 129 0D 60 -37,-2.5 -35,-2.8 -2,-0.3 2,-0.8 -0.822 31.0-139.9 -85.9 107.9 8.5 -32.4 8.6 166 81 B X E > -f 130 0D 13 -2,-0.9 3,-1.4 -37,-0.2 4,-0.2 -0.585 17.1-130.5 -76.8 107.9 5.1 -33.8 7.6 167 82 B L T 3 S- 0 0 2 -37,-2.4 5,-0.1 -2,-0.8 -32,-0.1 -0.299 84.2 -4.5 -60.6 132.6 5.4 -35.2 4.1 168 83 B N T 3> S+ 0 0 40 3,-0.1 4,-2.2 -61,-0.1 -1,-0.3 0.859 87.9 157.9 53.8 38.6 2.6 -34.0 1.7 169 84 B R H <> + 0 0 46 -3,-1.4 4,-3.4 1,-0.2 5,-0.2 0.980 65.4 38.9 -59.8 -65.5 1.0 -32.3 4.7 170 85 B D H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.853 116.4 51.6 -56.2 -41.9 -1.2 -29.6 3.0 171 86 B R H > S+ 0 0 199 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 115.8 41.1 -60.7 -48.2 -2.2 -31.9 0.1 172 87 B T H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 112.6 55.4 -66.0 -43.0 -3.3 -34.6 2.6 173 88 B L H X S+ 0 0 0 -4,-3.4 4,-2.1 -5,-0.3 5,-0.2 0.912 108.3 48.6 -56.7 -46.9 -4.9 -32.1 4.9 174 89 B K H X S+ 0 0 103 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.972 109.3 52.3 -57.7 -54.7 -7.0 -30.8 2.1 175 90 B N H X S+ 0 0 89 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.893 110.0 49.2 -48.4 -48.0 -8.1 -34.2 1.0 176 91 B I H X S+ 0 0 4 -4,-2.4 4,-0.5 2,-0.2 3,-0.3 0.932 116.9 39.2 -58.7 -51.6 -9.2 -35.1 4.6 177 92 B T H >< S+ 0 0 14 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.932 114.3 53.2 -66.0 -48.2 -11.3 -31.9 5.1 178 93 B E H 3< S+ 0 0 129 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.672 116.7 40.0 -62.5 -19.5 -12.7 -31.8 1.6 179 94 B T H 3< S+ 0 0 84 -4,-1.1 2,-0.6 -3,-0.3 -1,-0.3 0.386 83.1 115.9-112.7 0.5 -13.9 -35.4 2.0 180 95 B C S+ 0 0 166 -2,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.806 87.8 57.0 -71.7 -30.0 -18.9 -35.8 5.4 182 97 B A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 109.9 44.7 -64.2 -45.8 -19.5 -34.4 8.9 183 98 B C H > S+ 0 0 26 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.864 111.1 56.3 -62.3 -36.4 -17.8 -31.2 7.8 184 99 B A H X S+ 0 0 57 -4,-1.7 4,-0.5 1,-0.2 3,-0.3 0.874 109.9 43.8 -63.4 -41.7 -19.9 -31.4 4.6 185 100 B Q H >< S+ 0 0 125 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.939 108.9 54.7 -70.6 -49.7 -23.1 -31.6 6.6 186 101 B V H 3< S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.598 117.8 39.1 -62.2 -8.9 -22.3 -28.8 9.1 187 102 B N H 3< S+ 0 0 109 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.436 94.1 79.0-120.2 -5.5 -21.6 -26.5 6.2 188 103 B A << + 0 0 74 -3,-1.2 2,-1.6 -4,-0.5 -2,-0.1 0.273 65.8 126.7 -83.6 12.0 -24.4 -27.6 3.8 189 104 B S + 0 0 22 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.541 19.1 126.9 -85.4 80.3 -26.7 -25.4 5.9 190 105 B K 0 0 192 -2,-1.6 -3,-0.0 1,-0.1 -2,-0.0 -0.891 360.0 360.0-113.8 155.8 -28.5 -23.0 3.7 191 106 B S 0 0 173 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.870 360.0 360.0 -92.8 360.0 -32.3 -22.9 4.0