==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-FEB-12 4DYL . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE FES/FPS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,E.SALAH,J.ELKINS,A.BARR,T.KROJER,FILIPPAKOPOULOS . 376 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 83.0 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 . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 279 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 6 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 0 A S 0 0 169 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.8 17.7 9.3 39.2 2 1 A M + 0 0 162 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.889 360.0 141.0-110.2 146.9 16.6 5.6 39.1 3 2 A G >> - 0 0 12 -2,-0.4 4,-2.6 1,-0.1 3,-1.3 -0.980 63.8 -90.4-168.3 169.3 18.7 2.8 37.7 4 3 A F H 3> S+ 0 0 41 -2,-0.3 4,-2.2 1,-0.2 188,-0.1 0.872 121.2 59.1 -50.2 -39.1 19.7 -0.9 38.0 5 4 A S H 34 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.2 186,-0.1 0.696 117.8 27.1 -73.6 -21.1 22.6 0.3 40.2 6 5 A S H <4 S+ 0 0 68 -3,-1.3 -1,-0.2 185,-0.1 -2,-0.2 0.610 129.5 39.9-107.6 -22.3 20.5 2.0 42.8 7 6 A E H < S+ 0 0 111 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.621 122.7 32.0-104.6 -20.9 17.2 -0.0 42.5 8 7 A L S < S+ 0 0 38 -4,-2.2 2,-2.0 -5,-0.4 9,-0.1 0.078 73.9 130.3-126.5 26.1 18.4 -3.6 42.0 9 8 A C + 0 0 49 4,-0.1 3,-0.1 3,-0.1 -4,-0.1 -0.482 57.3 72.4 -86.9 70.8 21.6 -3.7 44.1 10 9 A S S > S- 0 0 44 -2,-2.0 4,-1.9 1,-0.1 5,-0.1 -0.961 97.0 -94.4-165.5 163.3 20.8 -6.8 46.1 11 10 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.904 126.6 53.0 -51.5 -42.6 20.5 -10.6 45.7 12 11 A Q H > S+ 0 0 161 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.919 108.1 48.1 -60.0 -44.9 16.8 -10.0 45.0 13 12 A G H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.821 107.6 56.7 -67.0 -30.5 17.5 -7.5 42.3 14 13 A H H X S+ 0 0 17 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.954 107.2 48.2 -66.8 -46.4 19.9 -9.9 40.8 15 14 A G H X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.938 111.4 50.7 -54.6 -47.9 17.1 -12.5 40.6 16 15 A V H X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.913 111.1 48.1 -55.5 -45.7 14.9 -9.9 39.0 17 16 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.821 108.3 54.3 -68.0 -33.2 17.5 -9.1 36.4 18 17 A Q H X S+ 0 0 77 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.936 112.0 43.9 -64.7 -44.7 18.2 -12.7 35.6 19 18 A Q H X S+ 0 0 146 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.839 110.8 56.2 -68.1 -32.6 14.5 -13.3 34.9 20 19 A M H X S+ 0 0 36 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.956 105.4 50.8 -60.1 -52.7 14.4 -10.0 32.9 21 20 A Q H X S+ 0 0 5 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.853 113.4 45.6 -56.1 -38.1 17.2 -11.2 30.7 22 21 A E H X S+ 0 0 91 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.895 111.4 51.7 -69.9 -44.1 15.3 -14.4 30.0 23 22 A A H X S+ 0 0 44 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.885 109.7 49.9 -64.2 -38.0 12.0 -12.6 29.4 24 23 A E H X S+ 0 0 65 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.912 110.0 50.9 -69.2 -36.5 13.7 -10.3 26.9 25 24 A L H X S+ 0 0 21 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.920 109.8 50.4 -61.3 -45.9 15.2 -13.4 25.1 26 25 A R H X S+ 0 0 168 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.919 111.1 48.9 -57.3 -45.1 11.7 -15.1 24.9 27 26 A L H X S+ 0 0 106 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.902 111.5 47.2 -65.3 -43.6 10.2 -11.9 23.5 28 27 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.838 108.9 57.1 -66.7 -33.2 12.9 -11.5 20.8 29 28 A E H X S+ 0 0 65 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.899 108.1 46.0 -64.8 -39.7 12.5 -15.2 20.0 30 29 A G H X S+ 0 0 38 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.898 111.1 53.4 -65.2 -39.8 8.8 -14.6 19.3 31 30 A M H X S+ 0 0 29 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.919 107.8 50.5 -60.7 -43.5 9.7 -11.5 17.3 32 31 A R H X S+ 0 0 62 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.906 111.8 47.0 -62.7 -44.3 12.1 -13.5 15.1 33 32 A K H X S+ 0 0 119 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.873 112.3 51.0 -60.5 -40.8 9.4 -16.2 14.5 34 33 A W H X S+ 0 0 146 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.920 113.1 44.3 -66.2 -44.4 6.8 -13.5 13.6 35 34 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.864 109.1 57.9 -64.9 -40.4 9.2 -11.8 11.2 36 35 A A H X S+ 0 0 35 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.865 106.9 48.9 -57.6 -36.8 10.1 -15.3 9.8 37 36 A Q H X S+ 0 0 107 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.817 105.8 55.8 -77.5 -28.4 6.5 -15.8 9.0 38 37 A R H X S+ 0 0 62 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.943 107.2 51.3 -64.7 -41.7 6.2 -12.4 7.3 39 38 A V H X S+ 0 0 18 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.930 111.4 45.8 -56.2 -50.5 9.1 -13.5 5.0 40 39 A K H X S+ 0 0 93 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.918 113.9 51.7 -57.5 -43.8 7.2 -16.7 4.2 41 40 A S H X S+ 0 0 49 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.880 111.1 43.6 -62.0 -48.9 4.0 -14.7 3.6 42 41 A D H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.895 113.8 52.5 -65.4 -43.0 5.4 -12.1 1.2 43 42 A R H X S+ 0 0 137 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.920 112.7 43.5 -57.6 -46.4 7.3 -14.8 -0.7 44 43 A E H X S+ 0 0 80 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.869 111.3 54.0 -76.0 -34.5 4.2 -16.9 -1.2 45 44 A Y H X S+ 0 0 114 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.911 106.0 54.0 -57.4 -44.2 2.1 -13.9 -2.1 46 45 A A H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.968 112.0 45.1 -52.7 -52.9 4.7 -13.1 -4.7 47 46 A G H X S+ 0 0 41 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.909 113.6 48.5 -55.7 -46.2 4.2 -16.7 -6.0 48 47 A L H X S+ 0 0 120 -4,-3.0 4,-0.6 1,-0.2 3,-0.3 0.948 115.5 44.0 -64.1 -45.3 0.4 -16.4 -5.9 49 48 A L H >X S+ 0 0 17 -4,-3.3 3,-0.9 1,-0.2 4,-0.6 0.867 109.0 57.4 -65.7 -41.8 0.4 -13.0 -7.7 50 49 A H H >< S+ 0 0 96 -4,-2.9 3,-0.7 -5,-0.3 -1,-0.2 0.827 99.0 61.3 -50.7 -37.9 3.0 -14.3 -10.2 51 50 A H H 3< S+ 0 0 164 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.742 86.0 74.0 -67.8 -26.1 0.5 -17.1 -11.2 52 51 A M H << 0 0 131 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.884 360.0 360.0 -54.1 -44.5 -2.1 -14.5 -12.2 53 52 A S << 0 0 98 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.1 0.239 360.0 360.0 -43.5 360.0 0.1 -14.0 -15.3 54 ! 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 55 65 A P 0 0 131 0, 0.0 6,-0.1 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0 -32.9 -4.1 -5.5 -30.1 56 66 A D + 0 0 69 4,-0.1 5,-0.2 5,-0.0 189,-0.0 0.908 360.0 114.9 -51.9 -45.6 -4.2 -1.9 -31.3 57 67 A S S > S- 0 0 24 1,-0.1 4,-2.5 3,-0.1 5,-0.2 0.214 71.6-132.4 -39.0 137.2 -7.2 -1.4 -29.0 58 68 A P H > S+ 0 0 45 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.831 109.0 47.2 -57.2 -41.4 -7.2 0.9 -25.9 59 69 A I H > S+ 0 0 81 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.943 111.9 52.2 -67.2 -47.5 -8.7 -1.8 -23.6 60 70 A S H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 114.0 41.5 -46.1 -56.3 -6.3 -4.3 -24.9 61 71 A Q H X S+ 0 0 66 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.869 115.5 50.3 -66.9 -40.5 -3.3 -2.0 -24.2 62 72 A S H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.891 110.4 50.5 -63.5 -40.8 -4.7 -0.9 -20.8 63 73 A W H X S+ 0 0 170 -4,-3.2 4,-2.6 2,-0.2 5,-0.3 0.943 109.6 49.7 -63.6 -48.1 -5.2 -4.5 -19.8 64 74 A A H X S+ 0 0 53 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.907 109.7 52.4 -57.5 -42.6 -1.7 -5.5 -20.8 65 75 A E H X S+ 0 0 56 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.908 111.0 47.5 -60.0 -41.9 -0.3 -2.5 -18.8 66 76 A I H X S+ 0 0 38 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.905 112.7 46.0 -69.5 -42.5 -2.3 -3.7 -15.7 67 77 A T H X S+ 0 0 57 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.943 113.5 51.2 -64.8 -41.5 -1.3 -7.3 -15.8 68 78 A S H X S+ 0 0 66 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.876 111.1 47.1 -63.3 -37.9 2.3 -6.3 -16.4 69 79 A Q H X S+ 0 0 36 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.888 108.5 54.6 -72.7 -39.6 2.2 -3.9 -13.4 70 80 A T H X S+ 0 0 21 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.894 106.9 51.5 -58.0 -39.6 0.6 -6.7 -11.3 71 81 A E H X S+ 0 0 37 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.894 107.5 53.9 -63.6 -37.2 3.6 -8.9 -12.3 72 82 A G H X S+ 0 0 12 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.863 106.0 52.2 -60.8 -37.2 5.8 -5.9 -11.1 73 83 A L H X S+ 0 0 19 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.850 105.1 56.2 -67.1 -36.8 4.0 -6.0 -7.8 74 84 A S H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.925 107.4 47.1 -58.6 -50.1 4.8 -9.7 -7.5 75 85 A R H X S+ 0 0 116 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.876 109.1 55.5 -63.8 -37.3 8.5 -9.2 -7.9 76 86 A L H X S+ 0 0 10 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.919 105.1 51.0 -59.7 -48.5 8.5 -6.4 -5.3 77 87 A L H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.865 108.8 53.2 -59.2 -36.7 6.9 -8.6 -2.7 78 88 A R H X S+ 0 0 105 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.927 107.7 49.4 -62.7 -44.7 9.6 -11.1 -3.4 79 89 A Q H X S+ 0 0 96 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.851 107.3 56.4 -64.9 -33.8 12.2 -8.4 -2.8 80 90 A H H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.910 108.3 47.4 -59.7 -42.8 10.4 -7.6 0.4 81 91 A A H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.950 114.6 44.7 -64.8 -51.4 10.9 -11.2 1.5 82 92 A E H X S+ 0 0 87 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.928 115.8 47.9 -52.9 -49.1 14.6 -11.3 0.6 83 93 A D H X S+ 0 0 80 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.862 111.2 49.2 -67.9 -38.1 15.3 -7.9 2.2 84 94 A L H <>S+ 0 0 0 -4,-2.2 5,-2.1 -5,-0.2 6,-0.3 0.907 113.7 48.2 -63.6 -42.2 13.5 -8.8 5.4 85 95 A N H <>S+ 0 0 88 -4,-2.1 5,-0.6 1,-0.2 -2,-0.2 0.916 117.2 38.9 -67.1 -48.2 15.4 -12.1 5.6 86 96 A S H <5S+ 0 0 86 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.704 125.0 34.9 -82.1 -15.5 18.9 -10.6 5.0 87 97 A G T X5S+ 0 0 10 -4,-1.7 4,-2.4 -5,-0.2 3,-0.3 0.705 125.7 8.9-102.2 -96.9 18.4 -7.4 7.0 88 98 A P H >5S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.784 124.5 55.5 -64.4 -32.3 16.4 -7.2 10.2 89 99 A L H >S+ 0 0 63 -4,-2.7 5,-2.6 3,-0.2 4,-1.4 0.934 112.7 47.8 -59.9 -45.4 32.9 -13.5 51.0 119 129 A K H <>S+ 0 0 53 -4,-2.8 5,-2.9 3,-0.2 6,-0.3 0.974 123.3 30.4 -56.8 -60.6 36.6 -14.5 51.0 120 130 A T H <5S+ 0 0 37 -4,-2.5 5,-0.3 1,-0.2 -2,-0.2 0.882 126.9 38.4 -67.4 -47.4 38.0 -11.1 52.2 121 131 A H H <5S+ 0 0 78 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.680 134.1 10.8 -86.2 -18.4 35.2 -9.8 54.4 122 132 A S T X5S+ 0 0 53 -4,-1.4 4,-2.1 -5,-0.5 -3,-0.2 0.733 124.1 42.8-127.8 -56.9 34.1 -13.0 56.0 123 133 A Q H > S+ 0 0 21 -6,-0.3 4,-2.6 -5,-0.3 -2,-0.2 0.895 108.5 49.1 -60.1 -44.0 38.3 -12.5 59.0 126 136 A E H X S+ 0 0 115 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.891 110.5 51.7 -64.5 -38.0 37.1 -15.7 60.7 127 137 A K H X S+ 0 0 96 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.911 112.1 45.3 -64.1 -45.7 40.5 -17.4 60.2 128 138 A L H X S+ 0 0 31 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.927 113.8 49.5 -61.2 -48.7 42.3 -14.4 61.8 129 139 A K H X S+ 0 0 51 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.894 111.0 49.4 -57.3 -46.8 39.7 -14.3 64.7 130 140 A S H X S+ 0 0 65 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.889 113.9 45.6 -63.4 -42.6 40.0 -18.0 65.4 131 141 A Q H X S+ 0 0 94 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.921 108.9 55.8 -64.8 -45.4 43.9 -17.8 65.4 132 142 A Y H X S+ 0 0 64 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.928 107.9 49.2 -52.2 -49.6 43.8 -14.7 67.6 133 143 A R H X S+ 0 0 84 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.873 110.9 50.0 -59.3 -44.1 41.7 -16.6 70.2 134 144 A A H X S+ 0 0 62 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.922 112.3 46.9 -58.1 -47.3 44.1 -19.6 70.2 135 145 A L H X S+ 0 0 42 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.805 111.7 51.1 -69.5 -31.3 47.2 -17.4 70.6 136 146 A A H X S+ 0 0 39 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.936 111.3 46.6 -69.5 -46.8 45.5 -15.5 73.5 137 147 A R H X S+ 0 0 63 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 112.9 52.0 -63.1 -39.5 44.6 -18.7 75.3 138 148 A D H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.932 110.9 45.8 -58.5 -49.0 48.2 -19.9 74.7 139 149 A S H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.860 111.4 53.0 -62.4 -38.4 49.6 -16.6 76.2 140 150 A A H X S+ 0 0 60 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 110.9 46.8 -60.2 -45.9 47.2 -16.9 79.2 141 151 A Q H X S+ 0 0 83 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.888 113.8 47.5 -65.3 -40.9 48.4 -20.5 79.8 142 152 A A H < S+ 0 0 18 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.813 108.7 54.4 -72.1 -31.8 52.1 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