==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PEPTIDE 27-MAY-08 3D9L . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BECKER,B.LOLL,A.MEINHART . 297 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 74.7 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 . 2 0.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 1 1 0 4 3 0 2 0 0 2 0 0 0 0 0 0 0 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 . 1 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 2 A E > 0 0 175 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.3 54.5 7.1 -1.0 2 3 A A H > + 0 0 40 2,-0.2 4,-2.0 3,-0.1 33,-0.1 0.837 360.0 45.2 -65.6 -36.2 52.6 4.3 0.8 3 4 A V H > S+ 0 0 26 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.867 108.4 54.5 -75.6 -41.4 52.9 6.7 3.6 4 5 A K H > S+ 0 0 147 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.933 109.7 48.6 -55.4 -47.9 51.9 9.7 1.5 5 6 A T H X S+ 0 0 65 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.945 112.6 46.7 -59.9 -50.2 48.7 7.9 0.5 6 7 A F H X S+ 0 0 0 -4,-2.0 4,-3.2 25,-0.3 -1,-0.2 0.922 111.7 51.6 -56.5 -49.0 47.9 7.0 4.1 7 8 A N H X S+ 0 0 49 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.868 109.8 50.8 -52.8 -42.0 48.6 10.5 5.2 8 9 A S H X S+ 0 0 77 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.872 112.8 44.3 -66.6 -41.1 46.2 11.7 2.5 9 10 A E H < S+ 0 0 41 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.924 115.3 49.3 -67.8 -43.5 43.4 9.4 3.6 10 11 A L H >< S+ 0 0 0 -4,-3.2 3,-1.5 1,-0.2 -2,-0.2 0.947 113.2 43.8 -61.4 -52.0 43.9 10.2 7.2 11 12 A Y H >< S+ 0 0 74 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.654 95.9 75.9 -74.9 -15.0 43.9 14.0 6.8 12 13 A S G >< S+ 0 0 21 -4,-1.0 3,-2.3 1,-0.3 -1,-0.3 0.596 71.9 87.3 -69.8 -9.0 40.9 13.9 4.5 13 14 A L G X S+ 0 0 0 -3,-1.5 3,-2.3 -4,-0.3 -1,-0.3 0.856 74.3 70.8 -51.5 -33.5 38.9 13.3 7.7 14 15 A N G < S+ 0 0 44 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.570 87.9 63.6 -62.4 -9.8 38.9 17.1 7.8 15 16 A D G < S+ 0 0 75 -3,-2.3 2,-0.3 134,-0.1 -1,-0.3 0.562 98.6 68.9 -83.8 -11.8 36.5 17.1 4.8 16 17 A Y S < S- 0 0 19 -3,-2.3 131,-0.2 -4,-0.2 130,-0.1 -0.866 73.4-132.4-121.7 140.4 33.8 15.2 6.8 17 18 A K - 0 0 46 129,-2.0 -3,-0.0 -2,-0.3 40,-0.0 -0.804 55.7 -86.9 -81.0 121.1 31.4 15.9 9.7 18 19 A P S S+ 0 0 35 0, 0.0 2,-0.2 0, 0.0 132,-0.0 -0.384 102.5 80.2 -61.1 150.0 31.6 13.0 12.1 19 20 A P S S- 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.336 80.7-146.0 -66.4 142.3 30.3 10.4 12.5 20 21 A I - 0 0 13 -2,-0.2 130,-0.0 1,-0.1 -7,-0.0 -0.673 19.1-106.4 -83.4 139.9 32.7 9.1 9.8 21 22 A S > - 0 0 15 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.194 17.5-121.5 -65.8 152.8 31.5 6.4 7.4 22 23 A K H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.907 113.7 58.0 -56.4 -44.0 32.6 2.8 7.6 23 24 A A H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 105.4 47.3 -55.1 -48.3 33.9 3.1 4.0 24 25 A K H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 113.0 48.4 -63.4 -44.0 36.2 6.0 4.9 25 26 A M H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.894 111.3 50.7 -61.3 -41.7 37.6 4.2 8.0 26 27 A T H X S+ 0 0 27 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.890 109.7 51.5 -61.3 -41.3 38.1 1.1 5.9 27 28 A Q H X S+ 0 0 63 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 111.5 46.0 -61.3 -47.7 40.0 3.2 3.2 28 29 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.869 114.5 49.2 -58.5 -42.9 42.3 4.7 5.9 29 30 A T H X S+ 0 0 1 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.909 109.6 49.8 -64.6 -49.8 42.8 1.1 7.4 30 31 A K H X S+ 0 0 82 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.889 110.3 51.7 -58.2 -42.4 43.6 -0.4 4.0 31 32 A A H X S+ 0 0 15 -4,-2.2 4,-0.9 -5,-0.2 -25,-0.3 0.884 114.3 43.7 -62.1 -36.8 46.1 2.4 3.4 32 33 A A H < S+ 0 0 0 -4,-1.6 3,-0.2 2,-0.2 -2,-0.2 0.944 115.4 46.6 -69.8 -47.8 47.7 1.6 6.8 33 34 A I H >< S+ 0 0 9 -4,-3.4 3,-0.7 1,-0.3 -2,-0.2 0.752 113.4 49.1 -69.1 -28.4 47.7 -2.2 6.3 34 35 A K H 3< S+ 0 0 181 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.3 0.699 109.9 52.6 -80.5 -24.3 49.1 -1.8 2.9 35 36 A A T >< S+ 0 0 1 -4,-0.9 3,-1.9 -3,-0.2 7,-0.2 0.003 73.0 125.9 -92.1 26.4 51.8 0.5 4.3 36 37 A I G X + 0 0 55 -3,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.726 62.9 64.9 -63.9 -24.6 52.6 -2.2 7.0 37 38 A K G 3 S+ 0 0 162 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.815 109.5 40.0 -60.8 -33.3 56.3 -2.0 6.0 38 39 A F G X> S+ 0 0 79 -3,-1.9 4,-1.9 -6,-0.2 3,-1.3 -0.158 74.9 140.0-110.6 36.3 56.3 1.6 7.3 39 40 A Y H <> + 0 0 66 -3,-1.2 4,-2.6 1,-0.3 5,-0.2 0.763 66.6 60.9 -53.5 -30.1 54.1 0.9 10.3 40 41 A K H 3> S+ 0 0 104 -3,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.850 107.1 44.9 -67.9 -36.5 56.2 3.2 12.5 41 42 A H H <> S+ 0 0 94 -3,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.854 111.1 53.9 -73.4 -39.1 55.4 6.2 10.2 42 43 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 -7,-0.2 -2,-0.2 0.940 111.4 44.7 -57.4 -50.3 51.7 5.2 10.1 43 44 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.940 113.2 52.1 -59.9 -46.4 51.6 5.2 14.0 44 45 A Q H X S+ 0 0 125 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.904 110.4 47.7 -56.6 -46.1 53.5 8.5 14.0 45 46 A S H X S+ 0 0 13 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.876 111.6 49.6 -62.4 -44.1 51.0 10.1 11.5 46 47 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.925 113.5 46.3 -60.1 -46.4 48.0 8.9 13.5 47 48 A E H X S+ 0 0 28 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.888 112.3 50.8 -63.0 -41.6 49.5 10.2 16.8 48 49 A K H X S+ 0 0 112 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.954 110.4 49.6 -59.5 -50.0 50.4 13.5 15.1 49 50 A F H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.911 111.1 49.3 -53.0 -49.4 46.8 13.8 13.7 50 51 A I H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 111.1 51.0 -60.8 -34.4 45.4 13.1 17.2 51 52 A Q H < S+ 0 0 100 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.892 122.3 29.1 -67.7 -40.9 47.7 15.8 18.7 52 53 A K H < S+ 0 0 139 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.745 92.5 106.2 -97.2 -27.5 46.7 18.5 16.2 53 54 A C S < S- 0 0 16 -4,-3.0 5,-0.1 -5,-0.2 -3,-0.0 -0.029 76.0 -95.6 -61.7 158.9 43.2 17.8 15.1 54 55 A K > - 0 0 92 1,-0.1 3,-2.2 3,-0.0 4,-0.3 -0.353 44.9-100.1 -61.0 152.5 40.1 19.8 16.2 55 56 A P G > S+ 0 0 64 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.794 119.8 62.6 -47.9 -38.8 38.1 18.4 19.2 56 57 A E G 3 S+ 0 0 61 1,-0.3 3,-0.1 2,-0.1 45,-0.1 0.657 101.4 52.9 -64.3 -17.8 35.4 16.8 16.9 57 58 A Y G <> S+ 0 0 0 -3,-2.2 4,-2.7 2,-0.1 -1,-0.3 0.408 81.7 89.7 -99.0 0.9 38.1 14.5 15.3 58 59 A K H <> S+ 0 0 6 -3,-1.5 4,-2.5 -4,-0.3 5,-0.2 0.951 92.3 43.6 -63.1 -49.7 39.5 13.0 18.5 59 60 A V H > S+ 0 0 3 -4,-0.4 4,-2.7 2,-0.2 5,-0.2 0.956 113.7 51.1 -63.0 -50.3 37.0 10.1 18.4 60 61 A P H > S+ 0 0 7 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.915 110.4 50.7 -45.5 -46.1 37.5 9.6 14.7 61 62 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.889 110.1 48.7 -63.8 -42.2 41.3 9.5 15.3 62 63 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.870 108.3 54.5 -59.7 -41.2 40.8 6.9 18.1 63 64 A Y H X S+ 0 0 28 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.807 103.6 56.5 -64.0 -29.1 38.6 4.9 15.7 64 65 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 5,-0.3 0.949 109.3 45.2 -63.6 -48.9 41.5 5.0 13.2 65 66 A I H X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.958 116.1 46.7 -59.3 -51.3 43.7 3.4 15.9 66 67 A D H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.926 113.8 47.4 -52.4 -51.7 40.9 0.9 16.7 67 68 A S H X S+ 0 0 11 -4,-3.0 4,-1.9 2,-0.2 5,-0.2 0.901 114.8 45.1 -61.4 -45.4 40.2 0.0 13.1 68 69 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.960 116.4 44.5 -64.6 -51.9 43.9 -0.4 12.2 69 70 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.916 116.5 45.1 -66.0 -42.5 44.8 -2.5 15.2 70 71 A R H X S+ 0 0 40 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.874 115.3 47.4 -67.9 -37.4 41.7 -4.8 15.1 71 72 A Q H X S+ 0 0 6 -4,-1.9 4,-3.3 -5,-0.3 5,-0.2 0.955 113.9 48.2 -65.2 -47.7 42.0 -5.3 11.3 72 73 A S H X>S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.5 0.868 110.7 50.2 -59.1 -45.2 45.8 -6.1 11.7 73 74 A R H X5S+ 0 0 35 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.873 116.8 42.0 -60.8 -40.2 45.2 -8.5 14.5 74 75 A H H <5S+ 0 0 88 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.891 120.3 42.1 -73.5 -41.7 42.5 -10.3 12.5 75 76 A Q H <5S+ 0 0 91 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.899 133.1 18.8 -74.7 -40.6 44.5 -10.2 9.2 76 77 A F H <5S- 0 0 82 -4,-3.0 -3,-0.2 -5,-0.2 4,-0.2 0.558 115.6 -98.2-109.8 -13.5 48.0 -11.1 10.6 77 78 A G X< - 0 0 29 -4,-1.1 4,-1.9 -5,-0.5 3,-0.5 0.099 26.4 -96.9 100.4 142.5 47.1 -12.6 13.9 78 79 A Q T 4 S+ 0 0 134 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.910 125.2 52.4 -56.8 -44.7 47.1 -11.2 17.5 79 80 A E T 4 S+ 0 0 193 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.821 117.1 38.1 -55.5 -36.1 50.6 -12.7 18.0 80 81 A K T 4 S+ 0 0 160 -3,-0.5 -1,-0.2 -7,-0.2 -2,-0.2 0.600 80.3 120.8-104.9 -14.8 52.0 -11.0 14.9 81 82 A D < - 0 0 7 -4,-1.9 -8,-0.1 -3,-0.2 -12,-0.0 -0.326 37.0-172.0 -55.0 123.0 50.3 -7.6 14.8 82 83 A V S > S+ 0 0 45 -2,-0.1 4,-1.4 2,-0.1 -1,-0.2 0.568 73.0 71.3 -89.6 -14.3 52.9 -4.8 14.8 83 84 A F H > S+ 0 0 0 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.972 94.7 44.7 -74.1 -53.7 50.3 -2.0 15.2 84 85 A A H > S+ 0 0 4 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.921 114.6 49.4 -59.2 -48.9 49.0 -2.4 18.8 85 86 A P H > S+ 0 0 74 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.897 114.7 44.8 -55.2 -42.8 52.5 -2.9 20.3 86 87 A R H >X S+ 0 0 84 -4,-1.4 3,-0.7 1,-0.2 4,-0.5 0.902 112.0 51.2 -68.7 -43.1 53.8 0.2 18.4 87 88 A F H 3X S+ 0 0 2 -4,-2.8 4,-0.5 1,-0.2 3,-0.4 0.771 101.1 67.7 -58.8 -26.8 50.7 2.3 19.4 88 89 A S H >< S+ 0 0 33 -4,-1.5 3,-0.5 -5,-0.2 4,-0.4 0.819 84.3 70.2 -67.8 -32.3 51.4 1.2 23.0 89 90 A N H << S+ 0 0 105 -4,-0.7 -1,-0.2 -3,-0.7 3,-0.2 0.895 118.0 16.1 -48.3 -51.1 54.7 3.2 23.3 90 91 A N H >X S+ 0 0 90 -4,-0.5 4,-2.3 -3,-0.4 3,-0.5 0.269 90.6 118.3-109.8 9.7 53.0 6.7 23.3 91 92 A I H S+ 0 0 78 -4,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.957 112.3 43.4 -63.1 -49.7 49.2 7.5 27.4 93 94 A S H <> S+ 0 0 76 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.891 110.4 57.9 -59.7 -40.3 50.1 10.7 25.7 94 95 A T H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.904 107.7 46.3 -58.5 -42.7 47.8 9.8 22.8 95 96 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.821 103.1 62.0 -72.0 -30.3 44.9 9.6 25.2 96 97 A Q H < S+ 0 0 119 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.898 111.2 41.5 -57.5 -39.1 45.8 12.8 26.9 97 98 A N H >< S+ 0 0 28 -4,-1.6 3,-1.7 1,-0.2 -2,-0.2 0.886 109.7 57.1 -74.5 -42.1 45.2 14.4 23.5 98 99 A L H 3< S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.843 99.1 61.3 -56.6 -36.4 42.0 12.3 22.8 99 100 A Y T 3< S+ 0 0 30 -4,-2.1 2,-0.8 1,-0.2 -1,-0.3 0.416 78.2 85.8 -79.3 -0.4 40.4 13.6 26.0 100 101 A R S < S+ 0 0 161 -3,-1.7 -1,-0.2 -5,-0.1 -42,-0.1 -0.410 76.5 111.5 -84.1 52.6 40.6 17.2 24.7 101 102 A C S S- 0 0 22 -2,-0.8 -45,-0.1 1,-0.1 5,-0.1 -0.744 83.6 -70.8-120.3 167.4 37.3 16.3 23.0 102 103 A P > - 0 0 54 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.336 45.9-120.1 -55.7 139.9 33.6 17.4 23.6 103 104 A G G > S+ 0 0 66 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.839 114.0 63.3 -51.5 -38.0 32.3 16.0 26.9 104 105 A D G 3 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.624 101.3 54.6 -58.4 -15.0 29.6 14.2 24.9 105 106 A D G <> S+ 0 0 31 -3,-2.5 4,-1.2 1,-0.1 3,-0.4 0.505 82.9 81.9-103.6 -8.2 32.4 12.2 23.3 106 107 A K H <> S+ 0 0 47 -3,-1.3 4,-2.3 -4,-0.4 5,-0.2 0.832 85.3 60.6 -65.4 -35.2 34.2 10.9 26.4 107 108 A S H > S+ 0 0 80 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.831 102.8 53.6 -62.2 -28.7 31.7 8.0 26.7 108 109 A K H > S+ 0 0 83 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.886 107.3 49.4 -73.6 -41.3 32.8 6.9 23.2 109 110 A I H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.939 112.4 47.5 -58.9 -50.6 36.5 6.8 24.2 110 111 A V H X S+ 0 0 30 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.862 108.0 56.8 -62.3 -37.2 35.7 4.8 27.4 111 112 A R H X S+ 0 0 100 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.916 107.8 46.6 -60.7 -44.9 33.6 2.4 25.3 112 113 A V H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.919 111.5 51.9 -62.4 -46.0 36.6 1.6 23.0 113 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.929 110.0 49.7 -54.8 -47.8 38.9 1.1 26.0 114 115 A N H X S+ 0 0 81 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.878 112.4 46.7 -55.5 -44.6 36.3 -1.3 27.5 115 116 A L H X S+ 0 0 34 -4,-2.0 4,-2.7 2,-0.2 6,-0.2 0.896 109.7 54.0 -67.0 -43.0 36.1 -3.2 24.2 116 117 A W H <>S+ 0 0 1 -4,-3.0 5,-2.4 2,-0.2 6,-0.7 0.872 111.2 46.2 -55.6 -44.3 39.9 -3.3 23.9 117 118 A Q H ><5S+ 0 0 69 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.925 113.0 48.4 -64.5 -47.9 40.1 -4.8 27.4 118 119 A K H 3<5S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.917 118.0 41.2 -61.0 -41.4 37.4 -7.4 26.7 119 120 A N T 3<5S- 0 0 65 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.345 108.0-124.6 -89.0 4.1 39.0 -8.4 23.4 120 121 A N T < 5 + 0 0 109 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.815 57.5 151.5 53.2 36.3 42.6 -8.3 24.9 121 122 A V S > - 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0 0 192 -2,-0.3 -3,-0.1 2,-0.1 -2,-0.0 -0.758 52.8 -83.5 -84.1 129.2 25.2 -1.6 -1.9 160 19 B P S S+ 0 0 36 0, 0.0 2,-0.2 0, 0.0 39,-0.0 -0.385 102.1 77.8 -68.2 156.4 23.1 -0.1 -4.7 161 20 B P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.373 83.9-142.0 -61.8 139.5 20.2 0.3 -5.5 162 21 B I - 0 0 10 -2,-0.2 133,-3.0 133,-0.1 -7,-0.0 -0.637 17.1-112.5 -81.2 134.8 20.4 3.2 -3.0 163 22 B S B > -A 294 0A 48 -2,-0.3 4,-1.7 131,-0.3 131,-0.3 -0.156 14.8-121.8 -62.2 157.9 17.2 3.6 -0.9 164 23 B K H > S+ 0 0 54 129,-3.6 4,-2.4 2,-0.2 5,-0.2 0.842 113.0 58.7 -64.0 -36.5 14.9 6.7 -1.2 165 24 B A H > S+ 0 0 67 128,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.941 107.8 44.2 -61.9 -48.3 15.5 7.3 2.5 166 25 B K H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 111.9 52.8 -63.7 -41.2 19.3 7.6 2.0 167 26 B M H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.905 107.8 52.1 -62.3 -38.7 18.9 9.8 -1.1 168 27 B T H X S+ 0 0 50 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.835 106.9 53.7 -62.9 -37.0 16.6 12.1 0.9 169 28 B Q H X S+ 0 0 91 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.941 110.5 45.4 -63.2 -50.9 19.3 12.4 3.6 170 29 B I H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.902 115.2 49.0 -56.9 -44.3 21.9 13.4 1.1 171 30 B T H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.893 107.8 52.1 -67.3 -42.6 19.4 15.9 -0.5 172 31 B K H X S+ 0 0 124 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.912 109.9 50.8 -59.3 -43.0 18.4 17.5 2.8 173 32 B A H X S+ 0 0 7 -4,-2.1 4,-1.2 2,-0.2 -25,-0.3 0.874 109.9 50.1 -60.8 -41.8 22.1 18.0 3.6 174 33 B A H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.917 111.7 47.1 -61.5 -45.6 22.6 19.7 0.1 175 34 B I H >< S+ 0 0 14 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.892 109.8 52.9 -66.0 -40.2 19.7 22.0 0.6 176 35 B K H 3< S+ 0 0 162 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.809 107.5 53.9 -64.0 -27.1 20.8 22.9 4.1 177 36 B A T >< S+ 0 0 1 -4,-1.2 3,-1.7 1,-0.2 -1,-0.3 0.167 72.9 127.1 -91.3 18.7 24.2 23.8 2.5 178 37 B I G X + 0 0 59 -3,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.737 66.4 57.5 -49.7 -37.3 22.5 26.2 -0.1 179 38 B K G 3 S+ 0 0 173 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.868 113.0 43.6 -62.0 -33.3 24.7 29.2 0.7 180 39 B F G X> S+ 0 0 60 -3,-1.7 4,-2.0 1,-0.2 3,-1.1 -0.131 73.8 134.5-102.1 35.9 27.6 26.9 -0.2 181 40 B Y H <> + 0 0 63 -3,-1.5 4,-2.3 1,-0.3 5,-0.2 0.814 68.3 60.7 -57.5 -31.1 25.9 25.4 -3.3 182 41 B K H 3> S+ 0 0 107 -3,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.857 107.5 44.9 -64.5 -34.8 29.2 25.8 -5.3 183 42 B H H <> S+ 0 0 90 -3,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.875 110.2 53.7 -73.1 -44.6 30.9 23.5 -2.8 184 43 B V H X S+ 0 0 0 -4,-2.0 4,-2.4 -7,-0.3 -2,-0.2 0.932 110.6 47.9 -51.5 -48.7 28.1 20.9 -2.8 185 44 B V H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.925 111.5 49.7 -62.5 -45.0 28.3 20.8 -6.7 186 45 B Q H X S+ 0 0 123 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.919 110.9 50.0 -58.7 -47.2 32.1 20.4 -6.5 187 46 B S H X S+ 0 0 23 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.881 110.6 48.7 -59.9 -42.3 31.7 17.6 -4.0 188 47 B V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.937 112.2 49.9 -65.3 -41.8 29.1 15.8 -6.1 189 48 B E H X S+ 0 0 18 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.872 110.6 48.1 -63.0 -40.4 31.4 16.1 -9.2 190 49 B K H X S+ 0 0 93 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.868 110.2 53.5 -67.7 -39.4 34.5 14.7 -7.3 191 50 B F H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.940 110.1 46.2 -57.6 -50.6 32.4 11.8 -6.0 192 51 B I H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.779 115.9 48.1 -63.4 -28.7 31.3 11.0 -9.6 193 52 B Q H < S+ 0 0 119 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.864 122.9 30.8 -77.8 -38.7 35.0 11.4 -10.7 194 53 B K H < S+ 0 0 147 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.616 95.9 104.5 -99.0 -13.3 36.5 9.2 -7.9 195 54 B C S < S- 0 0 17 -4,-2.4 5,-0.1 -5,-0.2 -3,-0.0 -0.162 77.1 -92.8 -75.4 162.6 33.7 6.6 -7.2 196 55 B K > - 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