==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 21-JAN-13 4IUL . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4 GAMMA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FRANK,G.VIRGILI,K.FEOKTISTOVA,M.SAWICKI,N.SONENBERG,C.FRAS . 469 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 74.6 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 0 1 0 0 0 2 3 1 1 2 1 2 2 1 0 1 0 1 0 1 1 0 0 0 0 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 66 A N 0 0 167 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.7 -47.6 -19.8 -16.6 2 67 A S > - 0 0 62 1,-0.1 4,-1.2 0, 0.0 5,-0.1 -0.486 360.0-112.6-100.0 171.9 -47.9 -21.0 -13.1 3 68 A A H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.835 118.4 54.3 -71.5 -33.0 -45.8 -20.5 -10.0 4 69 A N H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 104.5 53.9 -68.3 -37.5 -44.8 -24.2 -10.0 5 70 A E H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.853 109.0 49.2 -64.4 -35.1 -43.7 -23.9 -13.6 6 71 A K H X S+ 0 0 129 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.917 111.1 49.8 -69.8 -41.9 -41.4 -21.0 -12.5 7 72 A E H X S+ 0 0 117 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.888 108.5 53.2 -62.3 -39.4 -40.2 -23.2 -9.6 8 73 A R H X S+ 0 0 87 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.919 110.1 47.5 -62.5 -43.5 -39.5 -26.0 -12.1 9 74 A H H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.921 112.0 50.0 -63.5 -44.4 -37.4 -23.7 -14.3 10 75 A D H X S+ 0 0 77 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.848 107.9 52.6 -65.1 -34.4 -35.5 -22.4 -11.3 11 76 A A H X S+ 0 0 42 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.844 106.8 54.0 -69.8 -32.4 -34.6 -25.9 -10.0 12 77 A I H X S+ 0 0 14 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.929 108.0 49.3 -65.7 -44.3 -33.2 -26.8 -13.4 13 78 A F H X S+ 0 0 49 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.861 108.9 51.9 -64.4 -36.1 -30.9 -23.8 -13.3 14 79 A R H X S+ 0 0 160 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.883 111.0 50.0 -66.8 -35.4 -29.7 -24.7 -9.8 15 80 A K H X S+ 0 0 108 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.890 107.1 52.9 -68.5 -39.9 -29.0 -28.2 -11.1 16 81 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 106.8 53.2 -62.4 -41.3 -27.1 -26.9 -14.1 17 82 A R H X S+ 0 0 77 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.911 108.2 50.2 -59.5 -44.9 -24.9 -24.9 -11.8 18 83 A G H X S+ 0 0 28 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.942 109.7 50.7 -59.0 -48.2 -24.0 -28.0 -9.8 19 84 A I H < S+ 0 0 6 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 110.3 49.0 -55.2 -48.0 -23.1 -29.9 -12.9 20 85 A L H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.870 106.3 58.9 -61.9 -37.0 -20.8 -27.2 -14.1 21 86 A N H 3< S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.930 110.0 40.0 -59.8 -47.5 -19.1 -27.0 -10.7 22 87 A K T 3< S+ 0 0 100 -4,-1.8 2,-0.4 2,-0.0 -1,-0.3 0.110 85.0 134.2 -91.4 25.6 -18.1 -30.7 -10.7 23 88 A L < + 0 0 10 -3,-1.3 44,-0.1 -5,-0.1 -3,-0.1 -0.619 25.6 161.5 -79.6 124.3 -17.0 -30.7 -14.4 24 89 A T >> - 0 0 40 -2,-0.4 4,-2.9 1,-0.1 3,-0.6 -0.970 53.9-109.8-141.2 154.2 -13.7 -32.3 -15.0 25 90 A P T 34 S+ 0 0 72 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.855 123.5 47.7 -50.0 -35.6 -11.8 -33.8 -18.0 26 91 A E T 34 S+ 0 0 179 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.802 119.6 36.1 -77.0 -31.6 -12.4 -37.2 -16.4 27 92 A K T X> S+ 0 0 100 -3,-0.6 4,-2.3 1,-0.1 3,-0.7 0.563 90.2 100.2 -96.9 -10.7 -16.1 -36.6 -15.7 28 93 A F H 3X S+ 0 0 22 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.886 77.1 52.9 -38.0 -68.6 -16.8 -34.7 -18.9 29 94 A D H 3> S+ 0 0 128 -4,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.817 116.1 39.4 -39.6 -47.7 -18.4 -37.5 -20.9 30 95 A K H <> S+ 0 0 160 -3,-0.7 4,-1.6 -4,-0.2 -1,-0.2 0.928 118.0 44.2 -74.0 -48.9 -20.9 -38.4 -18.1 31 96 A L H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.827 109.0 60.1 -66.5 -30.4 -21.8 -34.9 -16.9 32 97 A C H X S+ 0 0 4 -4,-3.2 4,-1.8 -5,-0.4 -1,-0.2 0.904 104.7 49.0 -63.2 -41.5 -22.1 -33.8 -20.5 33 98 A L H X S+ 0 0 113 -4,-1.1 4,-1.3 -5,-0.3 -1,-0.2 0.869 109.9 51.3 -65.8 -38.2 -24.8 -36.4 -21.1 34 99 A E H X S+ 0 0 63 -4,-1.6 4,-1.3 1,-0.2 3,-0.3 0.928 108.6 51.0 -64.8 -45.0 -26.7 -35.3 -18.0 35 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.871 109.1 51.6 -60.1 -38.5 -26.6 -31.6 -19.2 36 101 A L H < S+ 0 0 27 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.799 103.9 59.4 -68.5 -29.5 -28.0 -32.7 -22.6 37 102 A N H < S+ 0 0 142 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.831 123.7 15.9 -70.5 -32.8 -30.8 -34.6 -20.9 38 103 A V H < S+ 0 0 26 -4,-1.3 3,-0.4 -3,-0.3 -2,-0.2 0.573 114.3 67.4-118.6 -12.7 -32.3 -31.5 -19.1 39 104 A G S < S+ 0 0 0 -4,-2.5 -3,-0.1 -5,-0.2 -2,-0.1 0.141 91.6 56.0-100.7 24.1 -30.8 -28.4 -20.7 40 105 A V + 0 0 26 -4,-0.3 -1,-0.2 -3,-0.1 6,-0.1 0.277 65.6 115.1-132.1 8.7 -32.3 -28.4 -24.2 41 106 A E S S- 0 0 87 -3,-0.4 2,-0.3 37,-0.1 -2,-0.1 0.820 84.7 -24.2 -48.3 -44.7 -36.0 -28.4 -23.4 42 107 A S S > S- 0 0 32 1,-0.1 4,-2.2 -3,-0.0 5,-0.1 -0.941 70.3 -82.9-159.5-179.5 -36.8 -25.0 -24.8 43 108 A K H > S+ 0 0 91 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.937 123.0 52.4 -59.8 -48.4 -35.6 -21.5 -25.7 44 109 A L H > S+ 0 0 86 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.901 110.9 46.2 -55.4 -46.2 -36.0 -20.2 -22.2 45 110 A I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 109.6 55.4 -67.1 -36.9 -34.0 -23.1 -20.7 46 111 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.914 103.3 55.7 -61.5 -42.3 -31.3 -22.6 -23.4 47 112 A K H X S+ 0 0 114 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.880 111.2 43.3 -58.0 -41.5 -30.9 -18.9 -22.4 48 113 A G H X S+ 0 0 12 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.935 110.3 54.5 -70.5 -48.0 -30.1 -19.8 -18.8 49 114 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.911 110.7 47.0 -50.7 -47.1 -27.8 -22.7 -19.6 50 115 A I H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.888 110.2 53.2 -63.6 -40.2 -25.7 -20.4 -21.8 51 116 A L H X S+ 0 0 75 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.912 112.4 44.4 -61.4 -43.4 -25.7 -17.7 -19.1 52 117 A L H X S+ 0 0 28 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.903 111.3 52.4 -70.1 -40.4 -24.4 -20.2 -16.5 53 118 A I H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.944 112.3 44.0 -61.1 -51.3 -21.7 -21.8 -18.8 54 119 A V H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.855 110.5 58.5 -63.1 -33.4 -20.2 -18.4 -19.7 55 120 A D H X S+ 0 0 63 -4,-1.5 4,-0.5 -5,-0.3 -2,-0.2 0.959 110.7 40.9 -57.0 -54.6 -20.4 -17.5 -16.0 56 121 A K H >X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 3,-0.9 0.866 108.6 60.9 -64.3 -39.2 -18.3 -20.6 -15.1 57 122 A A H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 6,-0.2 0.890 105.9 46.4 -58.0 -42.4 -15.8 -20.1 -18.0 58 123 A L H 3< S+ 0 0 7 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.616 111.4 53.0 -77.5 -9.5 -14.8 -16.7 -16.7 59 124 A E H << S+ 0 0 91 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.806 125.0 23.4 -89.8 -33.9 -14.4 -18.0 -13.2 60 125 A E >< + 0 0 87 -4,-2.2 3,-2.6 1,-0.1 -1,-0.2 -0.532 66.9 168.5-130.7 66.5 -12.1 -20.9 -14.3 61 126 A P G > + 0 0 40 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.673 69.7 78.8 -53.3 -17.3 -10.4 -19.8 -17.6 62 127 A K G 3 S+ 0 0 185 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.780 95.6 47.1 -63.0 -25.7 -8.1 -22.8 -17.2 63 128 A Y G <> S+ 0 0 89 -3,-2.6 4,-2.3 -6,-0.2 3,-0.5 0.146 71.7 119.9-102.8 20.0 -10.9 -25.0 -18.4 64 129 A S H <> S+ 0 0 0 -3,-1.8 4,-3.0 1,-0.3 5,-0.2 0.920 76.9 54.5 -44.6 -52.8 -11.9 -22.8 -21.4 65 130 A S H > S+ 0 0 67 -3,-0.3 4,-1.6 -4,-0.3 -1,-0.3 0.882 108.7 48.0 -48.5 -48.4 -11.1 -25.8 -23.6 66 131 A L H > S+ 0 0 27 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.921 113.9 44.8 -62.7 -47.9 -13.5 -28.0 -21.6 67 132 A Y H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.849 108.8 57.7 -67.5 -33.1 -16.4 -25.6 -21.6 68 133 A A H X S+ 0 0 1 -4,-3.0 4,-1.6 -5,-0.3 -1,-0.2 0.876 106.1 49.8 -63.9 -36.7 -15.9 -24.9 -25.3 69 134 A Q H X S+ 0 0 76 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.852 107.2 54.8 -70.1 -34.5 -16.4 -28.6 -26.0 70 135 A L H X S+ 0 0 3 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.906 107.1 50.4 -65.2 -40.0 -19.5 -28.5 -23.9 71 136 A C H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.880 106.7 55.8 -65.6 -36.6 -20.9 -25.7 -26.1 72 137 A L H X S+ 0 0 6 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.931 106.8 48.6 -61.0 -48.0 -20.1 -27.7 -29.3 73 138 A R H X S+ 0 0 69 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.916 113.7 46.5 -58.8 -46.2 -22.2 -30.7 -28.2 74 139 A L H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.886 108.7 55.8 -65.0 -39.2 -25.2 -28.5 -27.3 75 140 A A H < S+ 0 0 0 -4,-2.5 21,-0.2 1,-0.2 -1,-0.2 0.865 114.0 40.5 -61.5 -36.0 -24.9 -26.6 -30.5 76 141 A E H < S+ 0 0 50 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.838 124.9 33.1 -83.7 -33.8 -25.1 -29.8 -32.5 77 142 A D H < S+ 0 0 88 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.768 89.3 99.3 -96.8 -27.5 -27.8 -31.6 -30.4 78 143 A A S < S- 0 0 6 -4,-2.6 17,-0.1 -5,-0.3 16,-0.1 -0.383 76.8-114.8 -64.2 133.1 -30.1 -28.9 -29.1 79 144 A P - 0 0 65 0, 0.0 16,-0.2 0, 0.0 2,-0.2 -0.335 29.6-107.7 -68.2 149.3 -33.4 -28.5 -31.2 80 145 A N + 0 0 79 1,-0.1 13,-0.1 14,-0.1 -37,-0.1 -0.529 31.4 179.3 -78.6 142.8 -34.0 -25.3 -33.1 81 146 A F + 0 0 78 -2,-0.2 2,-1.0 -39,-0.1 -1,-0.1 0.233 45.1 110.5-125.9 9.9 -36.7 -23.0 -31.9 82 147 A D 0 0 64 1,-0.2 -2,-0.1 -39,-0.0 -1,-0.0 -0.753 360.0 360.0 -94.2 100.7 -36.6 -20.1 -34.4 83 148 A G 0 0 130 -2,-1.0 -1,-0.2 -3,-0.0 -2,-0.1 0.832 360.0 360.0 61.6 360.0 -39.7 -20.2 -36.5 84 ! 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 85 153 A G 0 0 111 0, 0.0 6,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 173.6 -32.1 -22.8 -43.7 86 154 A Q > - 0 0 140 4,-0.1 3,-1.7 1,-0.1 2,-0.1 -0.692 360.0 -90.5-101.9 155.2 -31.3 -24.6 -47.0 87 155 A P T 3 S+ 0 0 79 0, 0.0 356,-0.2 0, 0.0 3,-0.1 -0.380 113.5 24.0 -63.8 138.1 -29.7 -28.0 -47.4 88 156 A G T 3 S+ 0 0 1 1,-0.4 2,-0.2 354,-0.1 351,-0.1 0.190 95.2 121.8 93.0 -16.5 -25.9 -27.9 -47.6 89 157 A Q S < S- 0 0 48 -3,-1.7 -1,-0.4 1,-0.1 3,-0.1 -0.505 78.2 -92.6 -79.7 144.8 -25.9 -24.6 -45.7 90 158 A K - 0 0 51 -2,-0.2 377,-0.2 1,-0.1 378,-0.1 -0.361 57.6 -94.5 -56.7 135.1 -23.9 -24.4 -42.4 91 159 A Q - 0 0 63 376,-2.1 2,-0.4 375,-0.2 -1,-0.1 -0.203 41.7-169.4 -56.5 138.5 -26.3 -25.2 -39.6 92 160 A S + 0 0 91 -3,-0.1 2,-0.3 4,-0.0 3,-0.1 -0.995 16.8 159.3-132.5 123.3 -28.0 -22.2 -37.9 93 161 A T > - 0 0 4 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.897 53.1 -98.7-141.7 171.7 -29.9 -22.7 -34.7 94 162 A T H > S+ 0 0 0 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.943 120.7 49.0 -53.4 -55.0 -31.3 -21.0 -31.5 95 163 A F H > S+ 0 0 2 1,-0.2 4,-2.1 -16,-0.2 -1,-0.2 0.944 111.7 48.1 -52.5 -55.0 -28.4 -22.2 -29.4 96 164 A R H > S+ 0 0 19 -21,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.872 112.5 49.7 -54.2 -43.4 -25.8 -21.0 -31.8 97 165 A R H X S+ 0 0 107 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.897 112.3 45.0 -65.0 -45.2 -27.4 -17.6 -32.2 98 166 A L H X S+ 0 0 24 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.801 109.4 56.7 -72.6 -26.9 -27.8 -16.9 -28.5 99 167 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.960 107.9 46.6 -67.4 -50.5 -24.2 -18.1 -27.7 100 168 A I H X S+ 0 0 59 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.929 113.2 51.0 -55.1 -46.6 -22.7 -15.6 -30.2 101 169 A S H X S+ 0 0 59 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.892 108.3 51.3 -58.5 -45.3 -24.9 -12.9 -28.7 102 170 A K H X S+ 0 0 55 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.901 108.0 49.9 -62.9 -45.1 -23.9 -13.6 -25.1 103 171 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.861 105.6 57.0 -65.3 -31.4 -20.1 -13.5 -25.7 104 172 A Q H X S+ 0 0 51 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.905 109.5 49.1 -62.3 -37.5 -20.5 -10.2 -27.5 105 173 A D H X S+ 0 0 60 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.931 109.4 47.8 -67.4 -50.1 -22.1 -9.0 -24.2 106 174 A E H X S+ 0 0 24 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.923 109.4 55.9 -59.5 -40.6 -19.4 -10.3 -21.9 107 175 A F H X S+ 0 0 8 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.878 108.7 46.2 -59.8 -39.3 -16.8 -8.7 -24.1 108 176 A E H X S+ 0 0 83 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.908 115.1 45.8 -70.3 -41.8 -18.4 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56.2 -62.3 -32.9 -10.1 -9.2 -34.5 156 230 A K H X S+ 0 0 84 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.839 107.2 48.3 -68.0 -32.8 -11.6 -7.1 -31.7 157 231 A C H X S+ 0 0 1 -4,-1.5 4,-1.8 -3,-0.4 -2,-0.2 0.940 111.8 49.0 -70.5 -48.2 -9.7 -9.2 -29.1 158 232 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.890 108.7 54.4 -57.9 -42.4 -6.4 -8.9 -31.1 159 233 A K H X S+ 0 0 144 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.878 108.5 47.2 -61.8 -41.1 -6.8 -5.2 -31.4 160 234 A T H < S+ 0 0 46 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 110.3 53.3 -71.8 -31.6 -7.1 -4.6 -27.7 161 235 A L H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 114.0 40.7 -72.7 -31.1 -4.2 -6.8 -26.9 162 236 A L H < S+ 0 0 13 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.611 90.8 109.6 -91.0 -15.6 -1.8 -4.9 -29.2 163 237 A E < - 0 0 101 -4,-1.1 2,-0.8 -5,-0.2 -3,-0.0 -0.372 64.7-137.2 -65.1 138.7 -3.1 -1.5 -28.3 164 238 A K - 0 0 84 -2,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.834 16.2-154.8-103.6 100.9 -0.7 0.7 -26.3 165 239 A K - 0 0 47 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.375 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108.8 53.0 -60.4 -40.3 8.8 -26.7 -62.3 277 116 B L H X S+ 0 0 70 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.887 111.2 44.8 -64.0 -41.1 7.9 -28.1 -65.7 278 117 B L H X S+ 0 0 33 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.854 112.3 51.7 -72.6 -35.0 9.4 -31.5 -65.0 279 118 B I H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.945 111.5 47.4 -65.5 -48.0 7.8 -31.7 -61.6 280 119 B V H X S+ 0 0 3 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.952 113.7 47.1 -57.2 -53.2 4.3 -30.9 -63.0 281 120 B D H X S+ 0 0 72 -4,-2.1 4,-1.6 1,-0.2 3,-0.4 0.926 110.7 51.8 -55.5 -49.3 4.7 -33.4 -65.9 282 121 B K H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.876 104.9 57.9 -56.6 -38.9 5.9 -36.1 -63.5 283 122 B A H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.894 105.0 49.5 -60.1 -41.5 2.8 -35.5 -61.3 284 123 B L H < S+ 0 0 29 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.831 109.3 54.0 -67.3 -31.2 0.5 -36.2 -64.2 285 124 B E H < S+ 0 0 118 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.932 122.6 24.7 -68.0 -47.5 2.3 -39.4 -64.9 286 125 B E >< + 0 0 44 -4,-2.3 3,-0.8 1,-0.1 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2,-0.2 5,-0.2 0.919 107.6 51.1 -67.8 -45.1 8.9 -31.5 -52.8 297 136 B C H X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.862 105.8 56.4 -61.3 -35.5 7.5 -28.2 -54.0 298 137 B L H X S+ 0 0 15 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.884 105.9 51.2 -64.3 -38.3 7.1 -27.1 -50.3 299 138 B R H X S+ 0 0 66 -4,-1.4 4,-3.7 1,-0.2 3,-0.2 0.955 113.3 42.4 -63.2 -52.4 10.9 -27.7 -49.8 300 139 B L H < S+ 0 0 11 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.768 109.7 60.8 -65.6 -25.7 12.0 -25.7 -52.8 301 140 B A H < S+ 0 0 1 -4,-1.7 24,-0.2 -5,-0.2 -1,-0.2 0.907 118.5 27.1 -67.4 -41.9 9.4 -23.0 -51.9 302 141 B E H < S+ 0 0 52 -4,-1.7 2,-0.8 -3,-0.2 -2,-0.2 0.892 127.6 43.8 -86.1 -45.5 11.1 -22.4 -48.6 303 142 B D S < S+ 0 0 78 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.833 86.0 91.9-110.0 97.8 14.7 -23.4 -49.4 304 143 B A S S- 0 0 27 -2,-0.8 20,-0.1 -3,-0.2 19,-0.1 -0.814 79.8 -86.8-179.4 136.7 15.8 -22.1 -52.8 305 144 B P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.253 40.7-133.6 -55.8 134.4 17.6 -18.9 -53.9 306 145 B N - 0 0 62 1,-0.1 16,-0.0 17,-0.1 -37,-0.0 -0.757 22.1-177.9 -91.1 136.6 15.3 -16.0 -54.6 307 146 B F + 0 0 64 -2,-0.4 -1,-0.1 2,-0.1 -38,-0.1 0.157 68.5 73.3-117.8 15.0 16.0 -14.1 -57.8 308 147 B D S S- 0 0 48 1,-0.1 3,-0.1 4,-0.1 14,-0.1 0.863 92.0-120.2 -96.5 -45.7 13.3 -11.5 -57.3 309 148 B G > - 0 0 30 3,-0.1 3,-1.0 1,-0.1 -1,-0.1 -0.381 29.1 -81.6 119.2 160.0 14.5 -9.1 -54.6 310 149 B P T 3> S+ 0 0 117 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.574 121.6 72.2 -72.3 -10.0 13.2 -8.0 -51.2 311 150 B A T 34 S+ 0 0 102 -3,-0.1 2,-1.2 1,-0.1 3,-0.1 0.795 80.2 82.6 -72.8 -28.3 11.0 -5.6 -53.0 312 151 B A T <4 S- 0 0 34 -3,-1.0 9,-0.2 1,-0.2 -1,-0.1 -0.660 124.3 -59.0 -82.6 93.1 8.9 -8.5 -54.1 313 152 B E T 4 S+ 0 0 73 -2,-1.2 8,-0.7 1,-0.1 -1,-0.2 0.852 99.9 121.8 32.0 69.2 6.5 -9.3 -51.1 314 153 B G < + 0 0 44 -4,-0.7 -1,-0.1 6,-0.2 -2,-0.1 0.092 25.7 135.9-144.7 31.1 9.3 -10.0 -48.6 315 154 B Q > - 0 0 130 4,-0.1 3,-2.0 1,-0.1 -4,-0.0 -0.547 67.0 -81.6 -85.3 149.0 8.9 -7.7 -45.6 316 155 B P T 3 S+ 0 0 87 0, 0.0 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106 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.935 114.9 41.9 -64.1 -49.8 5.6 -17.1 -58.1 327 166 B L H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.816 109.0 59.4 -69.5 -32.1 6.5 -19.4 -61.1 328 167 B L H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.956 110.8 42.1 -59.7 -50.4 4.9 -22.4 -59.5 329 168 B I H X S+ 0 0 45 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.904 112.3 54.6 -61.4 -45.4 1.6 -20.6 -59.4 330 169 B S H X S+ 0 0 55 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.909 111.7 44.6 -56.3 -45.3 2.1 -19.2 -62.9 331 170 B K H X S+ 0 0 44 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.885 109.5 51.9 -70.2 -43.1 2.7 -22.6 -64.3 332 171 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.867 107.2 57.0 -64.1 -31.2 -0.2 -24.5 -62.6 333 172 B Q H X S+ 0 0 55 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.926 108.9 43.8 -64.1 -45.4 -2.5 -21.7 -63.9 334 173 B D H X S+ 0 0 88 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.893 113.2 52.5 -67.4 -39.7 -1.5 -22.4 -67.5 335 174 B E H X S+ 0 0 15 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.958 108.5 49.5 -59.5 -53.5 -1.8 -26.1 -67.1 336 175 B F 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84.3 104.0 -84.1 -16.2 -31.1 -37.1 -55.1 448 287 B S X< - 0 0 23 -3,-1.0 3,-1.2 -4,-0.7 8,-0.1 -0.529 58.4-158.6 -72.3 122.8 -30.7 -38.2 -58.7 449 288 B K T 3 S+ 0 0 180 -2,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.494 86.0 78.2 -78.4 -1.8 -31.3 -42.0 -59.2 450 289 B E T 3 S+ 0 0 133 -5,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.699 82.1 80.6 -77.1 -22.4 -29.3 -41.7 -62.4 451 290 B L S < S- 0 0 6 -3,-1.2 -45,-0.1 -6,-0.2 -44,-0.1 -0.615 96.2 -96.7 -87.2 146.3 -26.1 -41.6 -60.4 452 291 B P >> - 0 0 65 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.307 34.4-116.7 -60.6 141.6 -24.5 -44.8 -59.0 453 292 B A H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.840 112.4 55.4 -47.3 -44.4 -25.4 -45.5 -55.3 454 293 B R H 3> S+ 0 0 132 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.911 108.3 47.7 -60.1 -43.3 -21.8 -45.1 -54.1 455 294 B I H <> S+ 0 0 3 -3,-0.6 4,-2.1 1,-0.2 3,-0.4 0.939 107.7 57.9 -64.3 -44.9 -21.4 -41.6 -55.6 456 295 B R H X S+ 0 0 81 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 111.6 37.8 -53.2 -53.0 -24.8 -40.5 -54.1 457 296 B F H X S+ 0 0 120 -4,-1.9 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306 B E H 3<5S+ 0 0 54 -4,-2.2 -376,-2.1 1,-0.3 -1,-0.2 0.824 102.3 55.9 -58.9 -29.2 -23.4 -28.6 -42.4 468 307 B H T X<5S- 0 0 73 -4,-1.3 3,-1.9 -3,-0.6 -1,-0.3 0.056 125.7-104.7 -91.0 25.2 -21.5 -29.4 -39.2 469 308 B H T < 5 - 0 0 22 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.845 69.0 -66.5 55.1 36.5 -19.1 -26.4 -39.9 470 309 B W T 3