==== 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 27-MAY-08 3D9M . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BECKER,B.LOLL,A.MEINHART . 290 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 75.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 0 1 1 0 4 4 0 0 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 0 156 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.4 55.8 6.5 -1.2 2 3 A A H > + 0 0 26 2,-0.2 4,-2.0 1,-0.2 33,-0.2 0.807 360.0 53.6 -64.8 -30.2 53.4 4.1 0.6 3 4 A V H > S+ 0 0 22 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.886 104.0 54.0 -73.6 -40.0 53.7 6.4 3.6 4 5 A K H > S+ 0 0 145 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.912 110.6 47.5 -55.7 -43.6 52.7 9.4 1.5 5 6 A T H X S+ 0 0 66 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.899 113.4 47.0 -67.8 -42.3 49.6 7.5 0.4 6 7 A F H X S+ 0 0 0 -4,-2.0 4,-2.9 25,-0.2 -2,-0.2 0.936 111.8 50.5 -64.1 -46.9 48.8 6.5 3.9 7 8 A N H X S+ 0 0 47 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.890 109.5 51.8 -57.5 -40.4 49.3 10.0 5.2 8 9 A S H X S+ 0 0 66 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.907 112.3 45.1 -65.4 -42.7 47.0 11.4 2.5 9 10 A E H < S+ 0 0 46 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.909 114.7 49.0 -62.9 -45.1 44.2 8.9 3.5 10 11 A L H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.934 112.8 44.7 -64.0 -49.4 44.7 9.6 7.2 11 12 A Y H >< S+ 0 0 99 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.701 95.2 77.8 -72.1 -16.5 44.6 13.3 6.9 12 13 A S G >< S+ 0 0 24 -4,-1.1 3,-2.3 1,-0.3 -1,-0.3 0.677 72.3 84.7 -63.8 -16.1 41.6 13.1 4.5 13 14 A L G X S+ 0 0 0 -3,-1.4 3,-1.7 -4,-0.3 -1,-0.3 0.808 75.9 70.1 -51.2 -30.7 39.6 12.5 7.8 14 15 A N G < S+ 0 0 49 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.547 86.7 64.4 -69.6 -9.2 39.5 16.3 8.1 15 16 A D G < S+ 0 0 82 -3,-2.3 2,-0.3 -4,-0.1 -1,-0.3 0.505 99.3 67.7 -86.2 -5.9 37.1 16.6 5.1 16 17 A Y S < S- 0 0 32 -3,-1.7 129,-0.2 -4,-0.2 128,-0.1 -0.872 74.8-129.1-125.4 143.7 34.4 14.7 7.0 17 18 A K - 0 0 79 127,-1.4 -3,-0.1 -2,-0.3 -2,-0.0 -0.835 57.0 -85.6 -84.2 121.4 32.1 15.1 10.0 18 19 A P S S+ 0 0 29 0, 0.0 2,-0.2 0, 0.0 130,-0.0 -0.266 99.9 79.1 -61.9 156.3 32.4 12.0 12.3 19 20 A P S S- 0 0 115 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.385 83.3-136.0 -67.9 144.7 31.4 9.3 12.6 20 21 A I - 0 0 9 -2,-0.2 -7,-0.0 261,-0.1 128,-0.0 -0.530 20.8-105.2 -75.9 138.9 33.7 8.2 9.9 21 22 A S > - 0 0 21 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.208 19.9-122.4 -60.5 151.9 32.4 5.8 7.2 22 23 A K H > S+ 0 0 133 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.918 113.0 55.6 -59.8 -42.6 33.4 2.1 7.2 23 24 A A H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 107.5 47.0 -61.1 -42.2 34.8 2.5 3.7 24 25 A K H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 113.1 49.0 -68.1 -41.7 37.1 5.4 4.6 25 26 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.914 110.8 51.5 -62.3 -41.1 38.3 3.5 7.7 26 27 A T H X S+ 0 0 62 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.913 109.1 50.1 -61.0 -44.9 38.9 0.4 5.5 27 28 A Q H X S+ 0 0 82 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 112.1 47.4 -61.7 -43.1 40.9 2.6 3.0 28 29 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.922 114.3 47.2 -61.3 -44.8 43.1 4.0 5.8 29 30 A T H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.928 110.8 50.5 -66.4 -46.5 43.6 0.5 7.3 30 31 A K H X S+ 0 0 130 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.884 110.4 50.7 -58.5 -40.1 44.5 -1.1 3.9 31 32 A A H X S+ 0 0 13 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.857 111.0 48.9 -65.9 -38.7 47.0 1.7 3.2 32 33 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.939 113.9 45.3 -61.7 -51.0 48.6 1.1 6.7 33 34 A I H >< S+ 0 0 12 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.891 109.3 54.4 -63.0 -44.1 48.9 -2.7 6.1 34 35 A K H 3< S+ 0 0 178 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.881 108.4 52.5 -55.7 -37.9 50.2 -2.3 2.5 35 36 A A T >< + 0 0 1 -4,-1.3 3,-1.9 1,-0.2 -1,-0.3 -0.010 68.3 129.3 -88.4 27.9 53.0 -0.1 4.1 36 37 A I G X + 0 0 54 -3,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.769 65.9 64.9 -59.7 -27.0 54.0 -2.7 6.8 37 38 A K G 3 S+ 0 0 165 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.833 109.6 40.3 -59.4 -32.6 57.7 -2.3 5.7 38 39 A F G X> S+ 0 0 67 -3,-1.9 4,-2.1 -6,-0.2 3,-0.8 -0.129 76.0 136.5-106.7 33.7 57.3 1.3 7.0 39 40 A Y H <> + 0 0 63 -3,-1.5 4,-2.8 1,-0.3 5,-0.2 0.833 68.9 57.3 -56.9 -34.4 55.3 0.4 10.1 40 41 A K H 3> S+ 0 0 99 -3,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.916 108.9 46.6 -62.4 -40.0 57.3 2.8 12.3 41 42 A H H <> S+ 0 0 99 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.888 110.8 52.5 -66.1 -40.9 56.4 5.7 10.0 42 43 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 -7,-0.2 -2,-0.2 0.948 111.5 46.1 -59.8 -48.7 52.7 4.6 9.9 43 44 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.936 111.7 51.5 -60.2 -46.3 52.6 4.6 13.7 44 45 A Q H X S+ 0 0 94 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.890 109.8 50.4 -59.4 -40.0 54.4 8.0 13.9 45 46 A S H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.899 110.8 47.5 -65.3 -43.6 51.9 9.5 11.5 46 47 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.920 113.1 49.4 -62.9 -45.1 48.8 8.2 13.4 47 48 A E H X S+ 0 0 26 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.913 111.2 48.7 -62.0 -41.7 50.3 9.5 16.7 48 49 A K H X S+ 0 0 103 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.885 109.4 53.4 -66.3 -37.9 51.0 12.9 15.1 49 50 A F H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 3,-0.2 0.957 110.6 46.3 -59.2 -50.4 47.5 13.1 13.8 50 51 A I H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.840 111.4 52.9 -63.2 -35.7 46.0 12.4 17.2 51 52 A Q H < S+ 0 0 103 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.893 122.2 27.3 -62.8 -41.4 48.4 15.0 18.8 52 53 A K H < S+ 0 0 163 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.588 94.5 106.5-106.0 -15.2 47.4 17.8 16.5 53 54 A C S < S- 0 0 17 -4,-2.4 5,-0.1 -5,-0.2 -4,-0.0 -0.161 77.3 -92.0 -70.3 160.3 43.8 17.1 15.3 54 55 A K > - 0 0 129 1,-0.1 3,-2.1 3,-0.1 4,-0.3 -0.296 44.4-102.8 -63.1 153.8 40.7 18.9 16.4 55 56 A P G > S+ 0 0 70 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.842 119.2 63.0 -52.8 -36.7 38.9 17.4 19.4 56 57 A E G 3 S+ 0 0 58 1,-0.2 3,-0.1 45,-0.1 45,-0.1 0.696 101.3 53.8 -60.5 -18.3 36.1 15.9 17.2 57 58 A Y G <> S+ 0 0 0 -3,-2.1 4,-2.5 1,-0.1 -1,-0.2 0.417 81.1 89.2 -99.5 0.0 38.8 13.7 15.5 58 59 A K H <> S+ 0 0 14 -3,-1.5 4,-2.4 -4,-0.3 5,-0.2 0.963 92.3 42.9 -61.2 -55.5 40.3 12.1 18.6 59 60 A V H > S+ 0 0 4 -4,-0.4 4,-2.9 2,-0.2 5,-0.2 0.944 112.9 53.6 -57.7 -50.9 37.9 9.1 18.6 60 61 A P H > S+ 0 0 6 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.925 108.9 50.4 -43.6 -47.4 38.3 8.8 14.8 61 62 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.916 109.7 50.0 -60.0 -43.1 42.1 8.6 15.4 62 63 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.908 107.0 54.3 -61.0 -41.9 41.6 5.9 18.1 63 64 A Y H X S+ 0 0 28 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.819 104.6 55.7 -62.3 -32.2 39.5 3.9 15.6 64 65 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 5,-0.3 0.938 109.7 44.8 -61.8 -47.9 42.4 4.1 13.2 65 66 A I H X S+ 0 0 3 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.965 115.7 48.4 -59.9 -49.9 44.7 2.5 15.7 66 67 A D H X S+ 0 0 3 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.915 112.9 46.5 -56.6 -47.8 42.0 -0.0 16.6 67 68 A S H X S+ 0 0 14 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.912 114.9 46.5 -63.5 -43.8 41.3 -0.9 12.9 68 69 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.945 114.9 45.7 -64.6 -49.8 45.0 -1.2 12.0 69 70 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.927 116.0 45.6 -63.9 -44.6 45.9 -3.3 15.1 70 71 A R H X S+ 0 0 90 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.929 114.7 46.7 -64.0 -44.1 42.9 -5.6 14.7 71 72 A Q H X S+ 0 0 74 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.913 113.8 49.4 -63.8 -41.4 43.4 -6.1 10.9 72 73 A S H X>S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.2 5,-0.6 0.924 110.5 49.2 -65.7 -43.2 47.1 -6.7 11.4 73 74 A R H X5S+ 0 0 20 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.910 115.9 44.4 -60.8 -40.6 46.6 -9.3 14.2 74 75 A H H <5S+ 0 0 156 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.911 120.1 39.8 -67.6 -43.9 44.0 -11.1 12.0 75 76 A Q H <5S+ 0 0 102 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.827 131.2 22.9 -79.3 -37.7 46.1 -10.9 8.8 76 77 A F H <5S- 0 0 78 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.590 117.0 -94.0-107.9 -15.5 49.6 -11.6 10.2 77 78 A G X< - 0 0 29 -4,-1.2 4,-1.6 -5,-0.6 3,-0.5 -0.050 31.8 -93.7 108.0 145.2 48.8 -13.5 13.4 78 79 A Q T 4 S+ 0 0 121 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.891 125.3 42.5 -59.9 -40.1 48.4 -12.2 17.0 79 80 A E T 4 S+ 0 0 170 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.641 115.7 48.3 -85.9 -12.9 52.0 -12.9 17.9 80 81 A K T 4 S+ 0 0 168 -3,-0.5 -1,-0.2 -7,-0.2 -2,-0.2 0.616 78.2 120.5-100.3 -14.3 53.5 -11.6 14.6 81 82 A D < - 0 0 8 -4,-1.6 -8,-0.1 1,-0.2 -12,-0.0 -0.246 42.0-169.5 -50.9 126.1 51.6 -8.3 14.5 82 83 A V S > S+ 0 0 45 2,-0.1 4,-1.4 3,-0.1 -1,-0.2 0.631 73.3 67.3 -91.8 -17.7 54.2 -5.4 14.4 83 84 A F H > S+ 0 0 0 2,-0.2 4,-3.4 3,-0.2 5,-0.3 0.935 94.8 48.0 -76.1 -51.3 51.6 -2.6 15.0 84 85 A A H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.960 113.8 48.6 -58.0 -48.4 50.3 -3.1 18.6 85 86 A P H > S+ 0 0 72 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.903 114.9 46.1 -57.5 -38.8 53.8 -3.5 20.0 86 87 A R H >X S+ 0 0 84 -4,-1.4 3,-1.2 1,-0.2 4,-0.5 0.940 111.8 49.5 -70.1 -45.8 54.9 -0.4 18.1 87 88 A F H 3< S+ 0 0 2 -4,-3.4 3,-0.4 1,-0.2 4,-0.4 0.799 101.3 67.6 -57.3 -30.6 51.9 1.7 19.2 88 89 A S H >< S+ 0 0 30 -4,-2.1 3,-0.8 -5,-0.3 4,-0.4 0.792 84.2 71.7 -62.8 -28.8 52.5 0.5 22.8 89 90 A N H << S+ 0 0 101 -3,-1.2 3,-0.2 -4,-0.6 -1,-0.2 0.927 117.2 16.8 -54.0 -51.2 55.8 2.5 23.0 90 91 A N T 3X S+ 0 0 83 -4,-0.5 4,-2.4 -3,-0.4 3,-0.5 0.190 90.5 119.5-106.1 15.3 54.0 5.9 23.2 91 92 A I H <> S+ 0 0 4 -3,-0.8 4,-2.5 -4,-0.4 5,-0.2 0.793 70.8 55.4 -61.8 -33.1 50.5 4.7 24.1 92 93 A I H > S+ 0 0 80 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.3 0.947 112.7 43.6 -62.5 -46.1 50.3 6.6 27.4 93 94 A S H > S+ 0 0 66 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.893 111.1 55.3 -63.3 -44.3 51.0 9.9 25.6 94 95 A T H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.941 110.4 45.5 -55.7 -46.1 48.7 9.0 22.8 95 96 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.833 105.1 59.2 -71.0 -33.1 45.8 8.5 25.3 96 97 A Q H < S+ 0 0 103 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.931 111.6 43.6 -54.9 -43.9 46.6 11.7 27.1 97 98 A N H >< S+ 0 0 33 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.894 112.3 53.1 -66.6 -43.2 46.0 13.4 23.7 98 99 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.871 98.5 62.4 -60.9 -39.4 42.9 11.2 23.1 99 100 A Y T 3< S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.502 84.0 79.4 -72.2 -0.9 41.2 12.1 26.4 100 101 A R T < S+ 0 0 140 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.1 0.100 73.2 116.6 -87.8 21.2 41.1 15.7 25.2 101 102 A C S < S- 0 0 15 -3,-1.0 -45,-0.1 1,-0.2 5,-0.1 -0.324 83.8 -71.2 -77.0 167.2 38.1 14.7 23.2 102 103 A P >> - 0 0 48 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.318 50.4-111.0 -58.6 147.4 34.6 16.2 23.8 103 104 A G G >4 S+ 0 0 70 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.795 118.0 57.4 -52.2 -33.6 33.1 14.9 27.0 104 105 A D G 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.624 101.5 58.2 -73.7 -14.1 30.4 12.8 25.1 105 106 A D G X> S+ 0 0 20 -3,-2.4 4,-1.0 1,-0.2 3,-0.6 0.561 82.6 84.1 -91.6 -11.8 33.3 11.0 23.3 106 107 A K H S+ 0 0 64 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.795 101.4 59.9 -64.2 -28.9 32.7 6.6 26.7 108 109 A K H <> S+ 0 0 53 -3,-0.6 4,-1.5 -4,-0.2 -1,-0.2 0.855 103.9 50.9 -68.7 -34.4 33.6 5.7 23.2 109 110 A I H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.939 108.4 49.5 -66.6 -49.8 37.3 5.4 24.3 110 111 A V H X S+ 0 0 42 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.867 106.2 58.6 -57.7 -39.5 36.6 3.2 27.3 111 112 A R H X S+ 0 0 118 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.934 107.3 46.1 -54.0 -50.9 34.6 0.9 25.0 112 113 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.927 112.5 50.8 -59.1 -46.3 37.6 0.4 22.8 113 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.901 108.5 51.8 -60.9 -41.7 39.8 -0.2 25.9 114 115 A N H X S+ 0 0 84 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.890 111.1 47.3 -60.3 -40.8 37.4 -2.8 27.2 115 116 A L H X S+ 0 0 66 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.890 110.5 52.2 -70.1 -38.9 37.4 -4.6 23.9 116 117 A W H <>S+ 0 0 1 -4,-2.6 5,-2.2 2,-0.2 4,-0.5 0.922 110.8 48.6 -59.1 -42.6 41.2 -4.5 23.8 117 118 A Q H ><5S+ 0 0 76 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.944 111.5 48.7 -65.3 -46.0 41.3 -6.0 27.3 118 119 A K H 3<5S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 118.6 39.2 -57.9 -42.4 38.9 -8.8 26.3 119 120 A N T 3<5S- 0 0 41 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.294 107.0-123.2 -94.7 7.0 40.8 -9.7 23.2 120 121 A N T < 5 + 0 0 111 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.847 56.2 153.8 51.6 43.2 44.3 -9.2 24.8 121 122 A V S > - 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0 0 191 -2,-0.3 -3,-0.1 2,-0.1 -2,-0.0 -0.798 53.9 -84.3 -87.7 124.3 25.6 -1.6 -2.6 158 19 B P S S+ 0 0 36 0, 0.0 2,-0.1 0, 0.0 39,-0.0 -0.352 102.5 75.9 -59.6 150.2 23.7 0.2 -5.4 159 20 B P S S- 0 0 105 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.317 84.7-138.6 -70.0 136.9 20.9 0.7 -6.2 160 21 B I - 0 0 6 -2,-0.1 127,-2.4 1,-0.1 -7,-0.0 -0.467 18.7-112.3 -70.6 136.6 20.9 3.4 -3.5 161 22 B S B > -A 286 0A 45 125,-0.3 4,-2.1 -2,-0.2 125,-0.3 -0.170 15.5-120.6 -65.3 157.4 17.8 3.7 -1.3 162 23 B K H > S+ 0 0 62 123,-2.3 4,-2.6 2,-0.2 5,-0.2 0.889 114.6 57.4 -62.3 -40.7 15.4 6.7 -1.3 163 24 B A H > S+ 0 0 66 122,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.914 108.5 44.8 -57.4 -46.4 16.2 7.2 2.4 164 25 B K H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.918 112.5 50.5 -67.8 -42.7 19.9 7.6 1.7 165 26 B M H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.906 109.4 52.0 -62.2 -38.3 19.4 9.8 -1.3 166 27 B T H X S+ 0 0 63 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.899 108.5 51.7 -61.8 -41.9 17.1 12.0 0.9 167 28 B Q H X S+ 0 0 88 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.901 111.4 46.0 -60.7 -47.4 19.8 12.2 3.6 168 29 B I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.932 114.4 48.9 -62.8 -46.9 22.5 13.3 1.1 169 30 B T H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.919 108.8 51.4 -59.8 -47.2 20.0 15.9 -0.5 170 31 B K H X S+ 0 0 123 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.907 110.2 50.7 -57.9 -41.1 19.0 17.4 2.9 171 32 B A H X S+ 0 0 8 -4,-2.0 4,-1.2 1,-0.2 -25,-0.2 0.872 109.4 50.8 -64.2 -38.8 22.7 17.8 3.8 172 33 B A H < S+ 0 0 0 -4,-2.0 3,-0.2 2,-0.2 -2,-0.2 0.920 111.9 46.9 -62.0 -46.1 23.3 19.6 0.4 173 34 B I H >< S+ 0 0 13 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.895 109.1 53.3 -67.7 -41.4 20.4 22.0 1.0 174 35 B K H 3< S+ 0 0 169 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.808 109.2 52.0 -61.3 -26.9 21.5 22.7 4.6 175 36 B A T >< S+ 0 0 0 -4,-1.2 3,-2.0 -3,-0.2 -1,-0.3 0.084 71.6 125.0 -95.7 21.9 24.9 23.6 3.1 176 37 B I G X + 0 0 46 -3,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.787 64.2 64.2 -57.9 -31.4 23.4 26.0 0.5 177 38 B K G 3 S+ 0 0 175 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.822 110.9 40.6 -56.7 -30.7 25.6 28.9 1.6 178 39 B F G X> S+ 0 0 48 -3,-2.0 4,-2.0 -6,-0.2 3,-0.9 -0.192 74.8 139.3-110.4 37.7 28.5 26.8 0.4 179 40 B Y H <> + 0 0 64 -3,-1.7 4,-2.5 1,-0.3 5,-0.2 0.793 69.1 58.8 -58.9 -29.2 26.8 25.5 -2.7 180 41 B K H 3> S+ 0 0 102 -3,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.907 107.1 46.7 -67.1 -39.8 30.1 25.8 -4.7 181 42 B H H <> S+ 0 0 69 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.887 110.2 53.6 -67.2 -39.4 31.8 23.4 -2.3 182 43 B V H X S+ 0 0 0 -4,-2.0 4,-2.2 -7,-0.3 -2,-0.2 0.941 110.9 45.9 -57.7 -48.2 28.8 21.0 -2.5 183 44 B V H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.947 111.8 51.9 -60.8 -46.1 29.1 20.9 -6.3 184 45 B Q H X S+ 0 0 118 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.901 110.0 49.4 -56.6 -44.8 32.9 20.5 -6.1 185 46 B S H X S+ 0 0 24 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.886 111.7 48.2 -63.9 -40.0 32.5 17.5 -3.7 186 47 B V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.925 112.7 48.1 -66.4 -44.8 29.9 15.9 -6.0 187 48 B E H X S+ 0 0 28 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.903 111.9 50.4 -62.8 -40.1 32.1 16.3 -9.1 188 49 B K H X S+ 0 0 100 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.894 109.4 51.1 -64.8 -40.5 35.1 15.0 -7.2 189 50 B F H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.933 111.4 47.5 -60.0 -48.6 33.1 11.9 -6.1 190 51 B I H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 112.5 50.2 -61.5 -37.4 32.0 11.3 -9.7 191 52 B Q H < S+ 0 0 94 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.917 123.4 28.2 -65.0 -42.6 35.6 11.7 -10.9 192 53 B K H < S+ 0 0 151 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.567 93.9 106.4-102.8 -11.7 37.1 9.3 -8.3 193 54 B C S < S- 0 0 17 -4,-2.2 5,-0.1 -5,-0.2 -4,-0.0 -0.187 77.0 -90.7 -77.4 162.7 34.4 6.7 -7.4 194 55 B K > - 0 0 117 1,-0.1 3,-2.2 3,-0.1 4,-0.4 -0.300 45.5-103.8 -61.8 153.2 34.2 3.1 -8.5 195 56 B P G > S+ 0 0 62 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.849 119.3 60.8 -51.4 -38.6 32.3 2.4 -11.7 196 57 B E G 3 S+ 0 0 82 1,-0.3 45,-0.1 2,-0.1 -2,-0.0 0.630 102.1 54.8 -66.7 -12.4 29.2 1.1 -9.9 197 58 B Y G <> S+ 0 0 13 -3,-2.2 4,-2.4 2,-0.1 -1,-0.3 0.445 81.4 88.1-100.0 0.1 28.8 4.5 -8.1 198 59 B K H <> S+ 0 0 10 -3,-1.7 4,-2.2 -4,-0.4 5,-0.2 0.968 92.7 43.5 -60.5 -54.2 28.8 6.7 -11.3 199 60 B V H > S+ 0 0 5 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.936 112.7 52.1 -61.8 -46.9 25.0 6.4 -11.7 200 61 B P H > S+ 0 0 6 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.907 108.5 53.0 -50.9 -40.2 24.4 7.0 -7.9 201 62 B G H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.912 109.3 47.9 -61.0 -43.9 26.6 10.1 -8.3 202 63 B L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.897 108.0 54.8 -62.1 -41.1 24.4 11.3 -11.1 203 64 B Y H X S+ 0 0 31 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.851 103.5 56.7 -60.8 -36.0 21.3 10.6 -9.0 204 65 B V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.932 108.5 46.0 -57.2 -49.0 22.9 12.8 -6.3 205 66 B I H X S+ 0 0 4 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.955 114.7 48.6 -58.5 -51.7 23.0 15.7 -8.9 206 67 B D H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.924 113.6 45.3 -52.3 -50.8 19.4 14.9 -9.9 207 68 B S H X S+ 0 0 13 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.912 115.0 46.8 -66.0 -44.8 18.1 14.8 -6.4 208 69 B I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.951 115.5 45.6 -60.8 -50.2 19.9 18.0 -5.2 209 70 B V H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.928 115.8 45.2 -63.8 -43.3 18.9 20.0 -8.3 210 71 B R H X S+ 0 0 43 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.912 114.9 47.9 -70.4 -37.1 15.3 18.9 -8.2 211 72 B Q H X S+ 0 0 42 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.910 112.5 49.3 -68.1 -41.1 15.0 19.5 -4.5 212 73 B S H X>S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.7 0.920 109.6 50.9 -62.9 -44.8 16.5 22.9 -4.7 213 74 B R H X5S+ 0 0 31 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.912 115.5 44.1 -59.4 -38.5 14.2 23.9 -7.6 214 75 B H H <5S+ 0 0 133 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.923 119.4 39.9 -68.4 -47.8 11.3 22.8 -5.4 215 76 B Q H <5S+ 0 0 100 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.808 132.1 21.6 -77.6 -34.8 12.4 24.4 -2.2 216 77 B F H <5S- 0 0 84 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.570 117.0 -91.5-111.2 -15.0 13.8 27.7 -3.5 217 78 B G >X< - 0 0 27 -4,-1.2 4,-1.6 -5,-0.7 3,-0.5 -0.054 32.2 -95.0 110.4 144.5 12.0 28.1 -6.9 218 79 B Q T 34 S+ 0 0 122 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.885 125.0 42.5 -60.5 -38.2 13.0 27.0 -10.4 219 80 B E T 34 S+ 0 0 170 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.617 114.9 50.1 -84.9 -12.6 14.5 30.4 -11.2 220 81 B K T <4 S+ 0 0 154 -3,-0.5 -2,-0.2 -7,-0.2 -1,-0.2 0.628 78.0 120.3-100.1 -15.7 16.3 30.9 -7.8 221 82 B D < - 0 0 9 -4,-1.6 -8,-0.1 1,-0.2 -12,-0.0 -0.244 41.5-170.2 -52.5 126.2 18.0 27.5 -7.7 222 83 B V S > S+ 0 0 46 2,-0.1 4,-1.5 3,-0.1 -1,-0.2 0.615 73.0 68.5 -91.7 -16.3 21.8 27.9 -7.5 223 84 B F H > S+ 0 0 0 2,-0.2 4,-3.4 3,-0.2 5,-0.3 0.931 93.6 48.9 -77.0 -48.6 22.7 24.2 -8.1 224 85 B A H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.957 113.9 47.8 -60.4 -48.1 21.7 23.5 -11.7 225 86 B P H > S+ 0 0 72 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.910 115.4 45.8 -56.5 -42.6 23.5 26.7 -12.9 226 87 B R H >X S+ 0 0 82 -4,-1.5 3,-1.0 1,-0.2 4,-0.5 0.917 112.2 49.1 -67.7 -43.8 26.6 25.7 -10.9 227 88 B F H 3< S+ 0 0 2 -4,-3.4 3,-0.3 1,-0.2 -1,-0.2 0.794 102.3 66.5 -61.6 -29.2 26.6 22.0 -12.0 228 89 B S H >< S+ 0 0 31 -4,-2.1 3,-1.2 -5,-0.3 4,-0.3 0.802 85.6 72.6 -61.5 -31.6 26.3 23.3 -15.6 229 90 B N H << S+ 0 0 103 -3,-1.0 3,-0.3 -4,-0.7 -1,-0.2 0.913 114.1 18.2 -53.5 -55.0 29.8 24.8 -15.5 230 91 B N T 3X S+ 0 0 85 -4,-0.5 4,-2.4 -3,-0.3 -1,-0.3 0.030 88.0 124.1-103.4 24.1 31.8 21.6 -15.6 231 92 B I H <> + 0 0 9 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 0.817 69.9 54.8 -64.2 -32.3 29.0 19.4 -16.9 232 93 B I H > S+ 0 0 73 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.952 111.9 45.9 -61.2 -48.0 30.9 18.1 -19.9 233 94 B S H > S+ 0 0 60 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.908 111.5 53.0 -54.2 -48.3 33.8 17.0 -17.6 234 95 B T H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.922 111.4 44.5 -59.1 -45.6 31.2 15.4 -15.2 235 96 B F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.857 105.6 59.4 -73.9 -34.4 29.6 13.4 -18.0 236 97 B Q H < S+ 0 0 105 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.926 113.0 42.2 -50.2 -46.1 32.9 12.3 -19.5 237 98 B N H >< S+ 0 0 35 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.887 111.1 55.1 -69.6 -41.0 33.5 10.8 -16.0 238 99 B L H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.3 -2,-0.2 0.864 98.5 62.1 -58.9 -37.8 29.9 9.4 -15.7 239 100 B Y T 3< S+ 0 0 22 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.413 81.9 81.4 -77.5 3.8 30.2 7.5 -19.0 240 101 B R T < S+ 0 0 188 -3,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 0.103 73.4 116.0 -87.3 19.8 33.0 5.4 -17.4 241 102 B C S < S- 0 0 14 -3,-0.9 -45,-0.1 1,-0.2 5,-0.1 -0.327 82.7 -74.2 -78.4 166.6 30.2 3.4 -15.8 242 103 B P >> - 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