==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-MAY-07 2Q4F . COMPND 2 MOLECULE: HISTIDINE-CONTAINING PHOSPHOTRANSFER PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 276 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 88.8 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 . 0 0.0 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 . 0 0.0 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 1 1 0 0 0 0 2 2 1 1 0 0 0 0 1 1 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.3 53.1 23.0 -31.0 2 2 A A > + 0 0 65 3,-0.0 4,-1.5 0, 0.0 3,-0.3 0.335 360.0 39.7-136.3 -71.8 52.6 20.9 -27.7 3 3 A A H >> S+ 0 0 42 1,-0.3 3,-2.5 2,-0.2 4,-2.0 0.964 115.1 53.8 -50.7 -60.2 54.3 22.5 -24.7 4 4 A A H 3> S+ 0 0 52 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.857 107.5 53.8 -43.1 -39.8 53.3 26.0 -25.8 5 5 A A H 3> S+ 0 0 39 -3,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.817 108.4 50.4 -62.8 -34.3 49.7 24.5 -25.9 6 6 A L H X S+ 0 0 23 -4,-5.2 3,-1.5 1,-0.2 4,-1.3 0.975 114.7 48.3 -51.6 -59.7 43.6 26.9 -16.0 14 14 A L H 3X S+ 0 0 33 -4,-3.4 4,-1.2 1,-0.3 -1,-0.2 0.850 107.4 54.0 -49.0 -44.7 45.3 29.3 -13.5 15 15 A S H 3X S+ 0 0 79 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.3 0.777 102.7 62.4 -60.9 -26.5 43.4 32.3 -14.8 16 16 A S H XX S+ 0 0 22 -4,-1.5 4,-1.8 -3,-1.5 3,-0.9 0.991 95.5 57.3 -59.9 -69.3 40.4 30.1 -14.1 17 17 A M H 3<>S+ 0 0 0 -4,-1.3 5,-1.6 1,-0.3 6,-0.8 0.747 113.4 38.1 -24.9 -60.7 41.1 30.0 -10.3 18 18 A F H ><5S+ 0 0 79 -4,-1.2 3,-1.8 1,-0.2 -1,-0.3 0.887 110.5 57.8 -70.0 -36.6 41.0 33.8 -9.9 19 19 A S H <<5S+ 0 0 99 -4,-2.1 -1,-0.2 -3,-0.9 -2,-0.2 0.774 109.8 46.6 -68.2 -17.8 38.2 34.6 -12.3 20 20 A Q T 3<5S- 0 0 111 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.400 113.1-117.5-100.7 7.0 36.0 32.3 -10.2 21 21 A G T < 5S+ 0 0 24 -3,-1.8 70,-0.2 -5,-0.3 -3,-0.2 0.522 78.3 126.2 73.1 6.1 37.0 33.8 -6.8 22 22 A L S > - 0 0 20 64,-1.5 3,-1.8 -2,-0.3 4,-1.3 -0.484 50.3 -61.0-122.6-169.4 43.3 35.3 -3.9 25 25 A E H 3> S+ 0 0 93 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.690 122.3 66.8 -51.6 -23.0 46.6 37.3 -3.7 26 26 A Q H 3> S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.900 100.7 49.0 -69.8 -35.4 48.2 34.7 -1.3 27 27 A F H <> S+ 0 0 1 -3,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.920 109.3 53.7 -64.9 -41.2 48.1 32.2 -4.2 28 28 A Q H X S+ 0 0 61 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.929 105.4 54.0 -52.8 -48.4 49.7 35.0 -6.3 29 29 A Q H X S+ 0 0 74 -4,-2.7 4,-3.8 1,-0.2 -1,-0.2 0.857 103.8 55.0 -57.6 -37.8 52.4 35.2 -3.5 30 30 A L H X S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.909 108.3 48.1 -61.0 -44.3 53.1 31.5 -3.9 31 31 A Q H X S+ 0 0 62 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.950 111.6 50.8 -61.7 -43.9 53.7 32.1 -7.6 32 32 A M H >< S+ 0 0 112 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.953 110.2 50.8 -55.1 -51.6 55.9 35.0 -6.5 33 33 A L H 3< S+ 0 0 40 -4,-3.8 -2,-0.2 2,-0.3 -1,-0.2 0.926 103.2 55.7 -50.2 -56.8 57.8 32.7 -4.1 34 34 A Q H 3< 0 0 41 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.802 360.0 360.0 -48.6 -32.7 58.5 30.0 -6.7 35 35 A D << 0 0 167 -4,-1.4 -2,-0.3 -3,-0.7 -1,-0.2 0.795 360.0 360.0 -98.4 360.0 60.1 32.9 -8.6 36 ! 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 37 39 A T > 0 0 11 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 43.1 62.5 25.8 -6.6 38 40 A P T 3 + 0 0 103 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.608 360.0 45.1 -63.0 -15.5 60.5 25.4 -10.0 39 41 A G T 3> S+ 0 0 18 1,-0.1 4,-1.9 2,-0.1 5,-0.2 0.243 80.4 110.7-112.5 11.8 58.1 22.8 -8.5 40 42 A F H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 3,-0.3 0.931 76.3 47.8 -50.6 -55.4 57.5 24.7 -5.3 41 43 A V H > S+ 0 0 6 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.923 109.2 53.6 -57.2 -43.9 53.9 25.6 -6.0 42 44 A S H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 111.6 46.1 -59.9 -38.3 52.9 22.1 -7.0 43 45 A E H X S+ 0 0 32 -4,-1.9 4,-2.3 -3,-0.3 -1,-0.2 0.877 110.1 52.0 -71.6 -39.2 54.3 20.7 -3.7 44 46 A V H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.907 114.3 43.8 -62.0 -43.0 52.7 23.4 -1.6 45 47 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.859 111.1 54.9 -71.0 -36.3 49.3 22.6 -3.2 46 48 A T H X S+ 0 0 43 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.906 113.2 42.8 -61.6 -42.6 50.0 18.8 -2.9 47 49 A L H X S+ 0 0 16 -4,-2.3 4,-3.0 2,-0.2 5,-0.5 0.953 113.4 49.2 -67.7 -54.0 50.5 19.3 0.8 48 50 A F H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.933 107.7 57.9 -51.7 -47.5 47.6 21.6 1.4 49 51 A C H X S+ 0 0 8 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.934 115.9 34.3 -45.4 -56.6 45.5 19.1 -0.5 50 52 A D H X S+ 0 0 107 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.944 119.4 45.3 -67.9 -55.9 46.4 16.3 2.0 51 53 A D H X S+ 0 0 8 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.760 111.9 58.2 -63.1 -25.8 46.7 18.2 5.3 52 54 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.5 -1,-0.2 0.944 108.4 40.3 -69.6 -52.4 43.4 20.0 4.4 53 55 A D H X S+ 0 0 56 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.822 111.3 59.9 -68.1 -31.1 41.2 16.8 4.0 54 56 A R H X S+ 0 0 72 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.915 106.4 46.4 -59.2 -43.6 42.9 15.3 7.1 55 57 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.893 110.1 53.1 -68.1 -40.7 41.7 18.3 9.2 56 58 A I H X S+ 0 0 5 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.932 111.3 47.4 -57.8 -44.2 38.2 18.0 7.7 57 59 A N H X S+ 0 0 73 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 110.3 51.3 -65.3 -43.1 38.2 14.3 8.7 58 60 A E H X S+ 0 0 69 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.885 111.9 47.4 -60.6 -39.9 39.5 15.1 12.3 59 61 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.921 109.4 53.5 -67.8 -40.1 36.7 17.6 12.6 60 62 A A H X S+ 0 0 14 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.890 108.8 51.1 -60.8 -37.3 34.2 15.0 11.3 61 63 A T H >< S+ 0 0 64 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.919 109.1 49.0 -66.7 -41.6 35.5 12.7 14.0 62 64 A L H >< S+ 0 0 19 -4,-2.1 3,-1.1 1,-0.2 7,-0.3 0.891 110.8 50.8 -63.4 -38.3 35.0 15.3 16.7 63 65 A L H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.591 104.6 58.2 -76.6 -10.2 31.4 16.0 15.6 64 66 A E T << S+ 0 0 138 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.449 84.2 108.8 -94.7 -3.4 30.5 12.3 15.6 65 67 A Q S < S- 0 0 81 -3,-1.1 3,-0.1 -4,-0.3 -3,-0.0 -0.445 79.0-122.2 -78.9 147.8 31.4 11.9 19.4 66 68 A P S S+ 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.926 110.8 31.5 -50.7 -43.9 28.7 11.3 22.0 67 69 A V S S- 0 0 128 2,-0.0 2,-0.4 -3,-0.0 -3,-0.1 -0.968 92.6-137.6-114.6 124.5 30.0 14.5 23.7 68 70 A V - 0 0 15 -2,-0.5 2,-1.3 -5,-0.1 3,-0.1 -0.680 2.1-147.0 -89.2 131.0 31.5 17.1 21.2 69 71 A N >> + 0 0 59 -2,-0.4 4,-1.8 -7,-0.3 3,-0.6 -0.746 23.2 174.8 -90.5 85.8 34.7 18.8 22.1 70 72 A F H 3> S+ 0 0 18 -2,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.683 75.6 67.8 -68.0 -18.0 33.8 22.2 20.4 71 73 A D H 3> S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.928 106.0 39.4 -62.5 -43.4 37.1 23.5 21.9 72 74 A K H <> S+ 0 0 57 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.817 112.1 55.3 -77.9 -32.6 38.9 21.1 19.6 73 75 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.954 108.3 49.4 -64.1 -46.5 36.6 21.7 16.6 74 76 A D H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 111.8 50.3 -57.5 -45.5 37.2 25.5 16.9 75 77 A A H X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.916 111.5 46.4 -60.6 -46.5 41.0 24.7 17.0 76 78 A Y H X S+ 0 0 9 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.897 112.7 50.3 -64.9 -39.2 40.9 22.4 13.9 77 79 A V H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.883 109.8 50.6 -63.0 -38.8 38.8 25.0 12.0 78 80 A H H X S+ 0 0 31 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.859 110.5 49.3 -70.3 -34.5 41.3 27.8 12.9 79 81 A Q H X S+ 0 0 31 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.891 112.6 47.7 -68.5 -39.8 44.3 25.6 11.7 80 82 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.853 108.9 54.7 -68.7 -34.7 42.4 24.9 8.4 81 83 A K H X S+ 0 0 57 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.898 109.6 48.1 -64.2 -41.6 41.6 28.6 8.1 82 84 A G H X S+ 0 0 19 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.901 110.1 49.2 -67.0 -43.5 45.4 29.3 8.4 83 85 A S H X S+ 0 0 27 -4,-2.3 4,-1.3 1,-0.2 5,-0.2 0.920 112.9 51.2 -62.6 -36.4 46.4 26.7 5.8 84 86 A S H X>S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 5,-1.3 0.908 106.8 49.1 -67.1 -45.7 43.8 28.2 3.5 85 87 A A H <5S+ 0 0 27 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.963 111.0 54.1 -56.7 -49.9 44.9 31.9 3.7 86 88 A S H <5S+ 0 0 54 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.734 116.7 34.0 -58.4 -31.5 48.5 30.8 3.0 87 89 A V H <5S- 0 0 10 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.582 115.8-113.5 -99.5 -10.4 47.7 28.9 -0.2 88 90 A G T <5 + 0 0 0 -4,-1.6 2,-1.9 -3,-0.4 -64,-1.5 0.563 66.2 142.4 94.8 10.6 44.9 31.3 -1.2 89 91 A A >< + 0 0 2 -5,-1.3 4,-1.5 -66,-0.2 -66,-0.2 -0.625 27.4 179.7 -82.9 87.2 41.6 29.4 -1.1 90 92 A Q H > + 0 0 52 -2,-1.9 4,-2.4 -68,-0.4 -1,-0.2 0.764 67.9 54.7 -64.3 -30.4 39.8 32.4 0.3 91 93 A K H > S+ 0 0 85 -69,-0.4 4,-3.2 2,-0.2 5,-0.3 0.931 105.8 49.8 -72.9 -44.3 36.3 30.9 0.6 92 94 A V H > S+ 0 0 4 1,-0.2 4,-2.5 -70,-0.2 -1,-0.2 0.930 113.3 52.0 -55.7 -43.7 37.3 27.8 2.8 93 95 A K H X S+ 0 0 24 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.928 112.4 41.8 -59.2 -49.6 39.1 30.5 4.9 94 96 A F H < S+ 0 0 106 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.870 112.2 53.3 -73.2 -31.3 36.0 32.7 5.2 95 97 A T H >X S+ 0 0 22 -4,-3.2 3,-2.1 1,-0.2 4,-0.9 0.932 106.2 55.6 -65.7 -39.5 33.6 29.8 5.8 96 98 A C H 3X S+ 0 0 3 -4,-2.5 4,-0.6 -5,-0.3 3,-0.5 0.842 96.4 65.5 -57.9 -31.0 36.1 28.8 8.6 97 99 A M H 3< S+ 0 0 112 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.338 101.6 50.5 -72.7 9.7 35.5 32.3 10.0 98 100 A Q H X> S+ 0 0 121 -3,-2.1 4,-1.0 2,-0.1 3,-0.5 0.616 90.3 75.1-118.4 -24.0 31.8 31.2 10.7 99 101 A F H 3X S+ 0 0 1 -4,-0.9 4,-3.5 -3,-0.5 5,-0.2 0.811 85.8 63.2 -57.7 -42.3 32.4 27.9 12.5 100 102 A R H 3X S+ 0 0 57 -4,-0.6 4,-3.9 1,-0.3 5,-0.3 0.880 97.7 58.2 -49.8 -47.2 33.5 29.6 15.8 101 103 A Q H <> S+ 0 0 102 -3,-0.5 4,-0.8 2,-0.2 -1,-0.3 0.914 112.5 39.4 -51.8 -50.6 30.0 31.1 16.0 102 104 A F H ><>S+ 0 0 60 -4,-1.0 5,-1.0 2,-0.2 3,-0.7 0.960 116.1 49.4 -66.4 -53.5 28.6 27.5 15.9 103 105 A C H ><5S+ 0 0 4 -4,-3.5 3,-1.3 1,-0.3 -2,-0.2 0.921 114.6 46.6 -49.4 -47.7 31.3 26.0 18.2 104 106 A Q H 3<5S+ 0 0 118 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.712 112.2 50.3 -63.8 -26.9 30.7 28.9 20.6 105 107 A D T <<5S- 0 0 90 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.412 107.4-134.2 -90.6 1.0 26.9 28.2 20.2 106 108 A K T < 5 + 0 0 132 -3,-1.3 2,-0.5 -4,-0.5 -3,-0.2 0.936 47.9 159.2 41.3 63.8 27.7 24.5 20.9 107 109 A S >< - 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0 0 23 -2,-0.5 2,-0.8 -5,-0.1 3,-0.2 -0.780 7.0-146.7-101.3 142.0 65.9 14.5 -2.4 208 71 B N > + 0 0 64 -2,-0.4 4,-1.5 -7,-0.2 34,-0.0 -0.856 20.8 173.2-106.0 96.3 63.0 16.7 -3.3 209 72 B F H > S+ 0 0 30 -2,-0.8 4,-3.6 2,-0.3 5,-0.3 0.822 79.8 59.7 -72.3 -34.7 64.0 20.2 -2.2 210 73 B D H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.963 112.3 42.2 -54.8 -44.6 60.9 21.7 -3.8 211 74 B K H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -2,-0.3 0.821 112.1 53.8 -73.1 -28.1 59.0 19.4 -1.5 212 75 B V H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.973 110.2 47.1 -66.5 -50.6 61.4 20.2 1.4 213 76 B D H X S+ 0 0 3 -4,-3.6 4,-2.0 1,-0.2 -2,-0.2 0.893 112.5 49.6 -54.7 -47.2 60.7 24.0 0.9 214 77 B A H X S+ 0 0 2 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.885 109.4 52.1 -63.4 -40.1 56.9 23.4 0.8 215 78 B Y H X S+ 0 0 34 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.887 114.0 42.9 -66.7 -34.5 57.0 21.3 4.0 216 79 B V H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.777 105.0 62.9 -83.3 -24.1 58.9 24.0 5.8 217 80 B H H X S+ 0 0 29 -4,-2.0 4,-2.1 2,-0.2 5,-0.5 0.901 100.2 55.5 -65.1 -39.7 56.7 26.8 4.4 218 81 B Q H X S+ 0 0 38 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.966 110.6 43.4 -54.4 -55.6 53.7 25.2 6.2 219 82 B L H X S+ 0 0 1 -4,-1.1 4,-3.4 1,-0.2 5,-0.2 0.889 108.2 63.2 -58.0 -40.2 55.5 25.3 9.6 220 83 B K H X S+ 0 0 49 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.941 118.1 23.0 -50.4 -59.5 56.6 28.9 8.6 221 84 B G H X S+ 0 0 23 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.771 118.1 66.4 -76.8 -28.7 53.1 30.5 8.5 222 85 B S H < S+ 0 0 21 -4,-2.6 4,-0.4 -5,-0.5 -2,-0.2 0.924 105.9 42.5 -51.2 -50.4 52.0 27.6 10.8 223 86 B S H ><>S+ 0 0 0 -4,-3.4 5,-2.5 2,-0.2 3,-1.5 0.881 106.7 59.9 -66.1 -45.4 54.3 29.3 13.4 224 87 B A H ><5S+ 0 0 30 -4,-1.5 3,-2.0 1,-0.3 -2,-0.2 0.955 103.0 55.2 -48.7 -48.1 53.1 32.8 12.5 225 88 B S T 3<5S+ 0 0 45 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.657 112.3 39.4 -65.0 -13.3 49.7 31.6 13.6 226 89 B V T < 5S- 0 0 1 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.079 114.9-113.6-117.4 18.5 50.8 30.4 17.1 227 90 B G T < 5 + 0 0 0 -3,-2.0 2,-2.6 1,-0.2 -63,-1.2 0.727 62.9 156.8 55.7 20.6 53.0 33.5 17.4 228 91 B A >< + 0 0 0 -5,-2.5 4,-1.2 -65,-0.2 3,-0.4 -0.418 11.5 170.0 -77.5 71.3 56.0 31.0 17.3 229 92 B Q H > + 0 0 49 -2,-2.6 4,-2.3 -67,-0.4 -1,-0.2 0.826 67.6 49.4 -55.4 -46.9 58.3 33.8 16.1 230 93 B K H > S+ 0 0 71 -68,-0.5 4,-1.3 -69,-0.5 -1,-0.2 0.841 110.3 51.2 -66.4 -33.2 61.7 32.0 16.5 231 94 B V H > S+ 0 0 2 -3,-0.4 4,-1.4 -69,-0.3 -1,-0.2 0.755 110.1 53.0 -73.7 -21.7 60.4 28.9 14.7 232 95 B K H X S+ 0 0 43 -4,-1.2 4,-1.9 -3,-0.2 -2,-0.2 0.963 104.4 52.3 -74.8 -52.1 59.3 31.4 11.9 233 96 B F H < S+ 0 0 93 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.836 111.4 47.6 -51.3 -43.4 62.7 33.1 11.4 234 97 B T H >X S+ 0 0 6 -4,-1.3 3,-2.2 2,-0.2 4,-1.0 0.942 107.8 52.9 -67.8 -47.8 64.5 29.7 11.0 235 98 B C H >X S+ 0 0 4 -4,-1.4 3,-0.8 1,-0.3 4,-0.7 0.871 103.9 60.0 -53.4 -38.2 61.9 28.3 8.4 236 99 B M H 3< S+ 0 0 100 -4,-1.9 -1,-0.3 1,-0.2 4,-0.3 0.727 103.0 51.5 -65.1 -18.9 62.5 31.5 6.5 237 100 B Q H <> S+ 0 0 124 -3,-2.2 4,-0.8 -4,-0.4 3,-0.3 0.622 94.4 73.6 -90.3 -15.7 66.3 30.6 6.2 238 101 B F H S+ 0 0 109 -3,-0.3 4,-3.3 -4,-0.3 -1,-0.2 0.872 109.4 56.6 -57.9 -37.6 68.1 29.0 0.2 241 104 B F H <>S+ 0 0 51 -4,-0.8 5,-2.8 2,-0.3 9,-0.2 0.951 115.1 36.7 -58.1 -47.7 69.2 25.5 1.5 242 105 B C H ><5S+ 0 0 4 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.858 119.3 50.9 -70.3 -36.1 66.6 23.7 -0.5 243 106 B Q H 3<5S+ 0 0 65 -4,-2.6 -2,-0.3 -5,-0.4 -1,-0.2 0.797 109.7 48.7 -69.5 -31.9 67.2 26.3 -3.2 244 107 B D T 3<5S- 0 0 92 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.479 109.8-129.3 -81.9 -4.1 71.0 25.5 -2.9 245 108 B K T < 5 + 0 0 141 -3,-0.6 2,-0.8 1,-0.2 -3,-0.2 0.903 52.5 158.7 54.2 43.3 70.0 21.8 -3.2 246 109 B S >< - 0 0 45 -5,-2.8 4,-2.0 1,-0.2 -1,-0.2 -0.846 26.0-172.4-102.8 101.6 72.2 21.3 -0.0 247 110 B R H > S+ 0 0 84 -2,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.951 89.2 37.3 -58.1 -50.1 71.1 18.0 1.7 248 111 B D H > S+ 0 0 108 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.700 112.7 58.8 -80.0 -15.8 73.3 18.6 4.8 249 112 B G H > S+ 0 0 7 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.803 103.4 52.2 -78.0 -32.9 72.7 22.3 4.8 250 113 B C H X S+ 0 0 0 -4,-2.0 4,-2.2 -9,-0.2 5,-0.2 0.892 104.3 59.6 -65.1 -37.1 68.9 21.6 5.1 251 114 B L H X S+ 0 0 77 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.868 99.9 54.9 -59.2 -39.6 69.9 19.4 8.1 252 115 B M H X S+ 0 0 119 -4,-1.1 4,-2.0 2,-0.2 3,-0.3 0.967 110.6 43.9 -59.0 -52.9 71.4 22.4 10.0 253 116 B A H X S+ 0 0 8 -4,-1.3 4,-3.6 1,-0.3 5,-0.3 0.903 113.8 50.9 -57.4 -46.4 68.2 24.5 9.8 254 117 B L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.775 106.5 56.6 -61.4 -29.9 66.1 21.6 10.7 255 118 B A H X S+ 0 0 40 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.915 111.9 40.9 -68.9 -41.3 68.5 21.1 13.6 256 119 B V H X S+ 0 0 66 -4,-2.0 4,-3.5 2,-0.2 5,-0.4 0.906 114.3 51.1 -73.5 -41.9 67.7 24.7 14.8 257 120 B V H X S+ 0 0 2 -4,-3.6 4,-2.3 1,-0.2 5,-0.3 0.936 108.1 56.4 -58.8 -40.9 64.0 24.4 14.0 258 121 B R H X S+ 0 0 67 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.909 115.7 34.2 -59.9 -38.9 64.1 21.2 16.1 259 122 B N H X S+ 0 0 104 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.868 115.9 52.0 -86.8 -35.6 65.6 23.0 19.1 260 123 B D H X S+ 0 0 33 -4,-3.5 4,-1.5 1,-0.2 -29,-0.2 0.841 116.1 45.2 -67.4 -28.4 63.8 26.3 18.8 261 124 B F H X S+ 0 0 0 -4,-2.3 4,-3.5 -5,-0.4 5,-0.2 0.899 110.9 52.1 -77.7 -43.3 60.6 24.3 18.5 262 125 B Y H X S+ 0 0 79 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.922 110.4 48.2 -58.1 -45.4 61.5 21.9 21.4 263 126 B D H X S+ 0 0 67 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.938 113.8 46.9 -60.8 -46.3 62.2 24.9 23.7 264 127 B L H X S+ 0 0 5 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.922 110.0 53.1 -63.0 -42.9 58.9 26.5 22.7 265 128 B R H X S+ 0 0 58 -4,-3.5 4,-2.5 1,-0.2 5,-0.3 0.925 106.8 53.3 -60.1 -42.2 57.0 23.2 23.2 266 129 B N H X S+ 0 0 104 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.945 111.1 46.0 -54.6 -49.1 58.5 23.0 26.7 267 130 B K H X S+ 0 0 48 -4,-2.0 4,-2.9 1,-0.2 3,-0.3 0.903 112.6 49.8 -62.0 -43.4 57.2 26.5 27.6 268 131 B F H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.894 107.3 52.4 -66.0 -39.6 53.7 25.9 26.1 269 132 B Q H X S+ 0 0 122 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.752 114.8 45.8 -70.3 -15.5 53.2 22.6 28.0 270 133 B T H X S+ 0 0 60 -4,-1.0 4,-3.2 -3,-0.3 5,-0.3 0.930 108.0 52.7 -84.2 -56.3 54.1 24.5 31.1 271 134 B M H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.891 112.8 48.7 -45.2 -43.9 51.9 27.6 30.5 272 135 B L H X S+ 0 0 28 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.921 109.7 48.9 -67.6 -46.2 49.0 25.2 30.0 273 136 B Q H X S+ 0 0 94 -4,-1.2 4,-2.7 1,-0.2 -2,-0.2 0.898 113.6 48.3 -61.6 -39.2 49.7 23.2 33.2 274 137 B L H X S+ 0 0 13 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.859 111.2 50.0 -68.5 -34.1 49.9 26.5 35.2 275 138 B E H X S+ 0 0 63 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.935 112.1 48.6 -68.5 -42.0 46.7 27.7 33.6 276 139 B Q H >< S+ 0 0 118 -4,-2.7 3,-1.4 2,-0.2 -2,-0.2 0.987 113.0 45.4 -57.6 -63.8 45.0 24.4 34.5 277 140 B Q H 3< S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.853 112.6 51.6 -47.1 -42.3 46.2 24.5 38.1 278 141 B I H 3< 0 0 47 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.794 360.0 360.0 -68.4 -23.7 45.2 28.2 38.4 279 142 B Q << 0 0 196 -3,-1.4 -2,-0.2 -4,-1.4 -1,-0.2 0.930 360.0 360.0 -68.9 360.0 41.9 27.0 37.0