==== 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 3D9N . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BECKER,B.LOLL,A.MEINHART . 294 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 76.9 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 . 4 1.4 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 . 46 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 57.5 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 1 1 0 2 0 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 . 2 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 0 165 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.4 54.9 6.8 -1.5 2 3 A A H > + 0 0 39 2,-0.2 4,-2.0 1,-0.2 33,-0.1 0.920 360.0 42.2 -62.5 -44.8 53.3 4.1 0.7 3 4 A V H > S+ 0 0 23 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.881 112.8 53.7 -68.6 -41.3 53.6 6.5 3.6 4 5 A K H > S+ 0 0 145 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.920 110.0 46.9 -58.6 -46.5 52.5 9.4 1.4 5 6 A T H X S+ 0 0 56 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.916 114.7 47.0 -63.4 -45.6 49.3 7.5 0.4 6 7 A F H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.939 112.8 48.4 -59.3 -49.9 48.6 6.5 4.0 7 8 A N H X S+ 0 0 51 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.879 110.6 53.1 -58.5 -40.5 49.2 10.1 5.3 8 9 A S H X S+ 0 0 81 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.916 113.0 42.2 -60.7 -47.8 46.9 11.4 2.5 9 10 A E H < S+ 0 0 36 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.913 113.9 51.6 -70.1 -40.1 44.1 9.1 3.5 10 11 A L H >< S+ 0 0 0 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.950 112.6 44.7 -58.9 -50.6 44.6 9.6 7.3 11 12 A Y H >< S+ 0 0 91 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.701 94.7 78.6 -72.3 -13.6 44.5 13.4 7.0 12 13 A S G >< S+ 0 0 18 -4,-1.1 3,-2.4 1,-0.3 -1,-0.3 0.692 72.0 83.1 -65.1 -17.7 41.5 13.2 4.6 13 14 A L G X S+ 0 0 0 -3,-1.6 3,-1.9 -4,-0.4 -1,-0.3 0.821 77.4 69.9 -50.8 -31.0 39.5 12.7 7.9 14 15 A N G < S+ 0 0 54 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.564 88.6 62.4 -65.3 -12.5 39.6 16.5 8.1 15 16 A D G < S+ 0 0 90 -3,-2.4 2,-0.3 -4,-0.1 -1,-0.3 0.495 100.4 67.3 -86.8 -7.2 37.2 16.7 5.1 16 17 A Y S < S- 0 0 40 -3,-1.9 128,-0.2 -4,-0.2 127,-0.1 -0.884 74.9-127.1-126.0 148.6 34.5 14.8 7.0 17 18 A K - 0 0 51 126,-1.4 -3,-0.1 -2,-0.3 40,-0.0 -0.813 55.8 -89.1 -87.8 118.7 32.1 15.3 10.0 18 19 A P S S+ 0 0 32 0, 0.0 2,-0.2 0, 0.0 129,-0.0 -0.254 99.4 79.8 -60.4 156.6 32.4 12.3 12.4 19 20 A P S S- 0 0 80 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.374 83.6-138.3 -67.9 143.6 31.3 9.6 12.8 20 21 A I - 0 0 9 -2,-0.2 263,-2.4 1,-0.1 -7,-0.0 -0.542 18.3-103.3 -77.8 140.0 33.6 8.4 10.0 21 22 A S B > -A 282 0A 15 261,-0.2 4,-2.1 -2,-0.2 261,-0.2 -0.222 18.3-126.9 -56.7 142.6 32.4 5.9 7.4 22 23 A K H > S+ 0 0 73 259,-3.2 4,-2.9 1,-0.2 5,-0.2 0.898 112.8 56.6 -55.0 -42.6 33.4 2.2 7.6 23 24 A A H > S+ 0 0 23 258,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.897 107.1 47.1 -60.1 -41.6 34.6 2.6 4.0 24 25 A K H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 112.4 48.8 -66.3 -44.6 36.9 5.4 4.9 25 26 A M H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.917 110.6 52.5 -60.3 -41.1 38.3 3.5 7.9 26 27 A T H X S+ 0 0 59 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.919 108.4 50.4 -60.3 -44.2 38.8 0.5 5.6 27 28 A Q H X S+ 0 0 63 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.928 112.8 45.3 -58.9 -49.0 40.7 2.6 3.1 28 29 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 115.0 48.4 -59.9 -45.2 43.0 4.1 5.8 29 30 A T H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.920 109.8 51.1 -64.6 -46.3 43.5 0.6 7.4 30 31 A K H X S+ 0 0 137 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.887 110.6 49.6 -60.1 -39.9 44.3 -1.0 4.0 31 32 A A H X S+ 0 0 12 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.900 110.9 49.8 -67.3 -39.2 46.9 1.7 3.3 32 33 A A H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.936 113.0 46.1 -60.4 -49.4 48.5 1.2 6.7 33 34 A I H >< S+ 0 0 10 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.886 109.3 53.7 -64.1 -43.0 48.7 -2.6 6.3 34 35 A K H 3< S+ 0 0 186 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.835 108.5 53.3 -57.8 -33.5 50.1 -2.3 2.7 35 36 A A T >< + 0 0 1 -4,-1.4 3,-2.0 1,-0.2 -1,-0.3 -0.004 68.4 129.0 -90.3 26.1 52.8 -0.1 4.2 36 37 A I G X + 0 0 54 -3,-1.6 3,-1.8 1,-0.3 -1,-0.2 0.805 65.1 64.7 -56.3 -31.1 53.9 -2.6 6.9 37 38 A K G 3 S+ 0 0 171 -3,-0.4 -1,-0.3 1,-0.3 3,-0.3 0.833 109.6 41.4 -57.4 -31.2 57.6 -2.2 5.9 38 39 A F G X> S+ 0 0 76 -3,-2.0 4,-2.2 -6,-0.2 3,-0.6 -0.182 74.8 136.9-106.8 34.6 57.2 1.4 7.1 39 40 A Y H <> + 0 0 65 -3,-1.8 4,-2.5 1,-0.2 5,-0.2 0.822 69.1 58.0 -55.7 -31.5 55.1 0.5 10.2 40 41 A K H 3> S+ 0 0 102 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.911 108.1 45.8 -66.2 -39.8 57.2 3.0 12.3 41 42 A H H <> S+ 0 0 94 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.899 111.4 53.0 -65.6 -40.4 56.2 5.8 10.0 42 43 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -7,-0.2 -2,-0.2 0.956 111.6 44.8 -60.8 -47.7 52.6 4.7 10.0 43 44 A V H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.918 112.6 51.8 -63.0 -44.0 52.5 4.7 13.8 44 45 A Q H X S+ 0 0 124 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.914 110.1 49.4 -59.4 -42.9 54.2 8.1 14.0 45 46 A S H X S+ 0 0 14 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.905 111.4 48.1 -64.6 -43.8 51.7 9.6 11.5 46 47 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.933 112.9 48.5 -61.6 -44.9 48.7 8.3 13.5 47 48 A E H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.911 111.4 49.9 -64.3 -39.2 50.2 9.6 16.7 48 49 A K H X S+ 0 0 84 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.899 109.6 51.7 -64.4 -43.0 50.9 13.0 15.1 49 50 A F H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.957 111.6 46.7 -57.6 -49.1 47.4 13.2 13.8 50 51 A I H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 111.9 51.5 -64.2 -34.9 46.0 12.5 17.3 51 52 A Q H < S+ 0 0 93 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.901 122.7 27.9 -64.0 -41.9 48.3 15.0 18.9 52 53 A K H < S+ 0 0 151 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.562 94.4 105.0-104.5 -14.4 47.3 17.9 16.6 53 54 A C S < S- 0 0 16 -4,-2.3 5,-0.1 -5,-0.2 -4,-0.0 -0.181 77.6 -89.8 -75.0 164.3 43.8 17.2 15.4 54 55 A K > - 0 0 119 1,-0.1 3,-2.2 3,-0.1 4,-0.3 -0.305 44.1-104.5 -64.0 154.4 40.6 19.0 16.5 55 56 A P G > S+ 0 0 70 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.835 119.1 63.4 -52.6 -37.1 38.8 17.4 19.5 56 57 A E G 3 S+ 0 0 37 1,-0.3 45,-0.1 2,-0.1 3,-0.0 0.667 101.7 53.3 -62.2 -16.4 36.1 15.9 17.2 57 58 A Y G <> S+ 0 0 0 -3,-2.2 4,-2.4 2,-0.1 -1,-0.3 0.422 81.6 88.2-100.4 0.8 38.8 13.8 15.5 58 59 A K H <> S+ 0 0 13 -3,-1.6 4,-2.5 -4,-0.3 5,-0.2 0.976 92.6 44.0 -63.9 -53.1 40.3 12.2 18.7 59 60 A V H > S+ 0 0 5 -4,-0.5 4,-2.8 2,-0.2 5,-0.2 0.947 112.5 52.4 -55.9 -51.3 37.8 9.2 18.6 60 61 A P H > S+ 0 0 6 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.913 109.8 51.1 -48.0 -42.7 38.3 8.8 14.8 61 62 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.924 109.4 48.5 -63.1 -43.1 42.0 8.7 15.5 62 63 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.909 108.6 55.1 -60.8 -41.1 41.6 6.0 18.1 63 64 A Y H X S+ 0 0 27 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.846 103.5 55.1 -63.2 -31.8 39.4 4.1 15.7 64 65 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.948 110.1 45.6 -63.3 -47.1 42.3 4.2 13.2 65 66 A I H X S+ 0 0 3 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.958 115.1 47.1 -59.2 -50.9 44.6 2.6 15.8 66 67 A D H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.908 113.4 48.3 -56.5 -44.2 41.9 0.0 16.7 67 68 A S H X S+ 0 0 9 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.913 113.8 46.0 -66.1 -44.5 41.2 -0.8 13.0 68 69 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.951 115.3 45.8 -63.1 -47.1 44.9 -1.2 12.1 69 70 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.927 114.4 48.4 -66.6 -42.9 45.6 -3.3 15.1 70 71 A R H X S+ 0 0 29 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.923 114.7 44.3 -60.5 -48.0 42.6 -5.5 14.6 71 72 A Q H X S+ 0 0 51 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.919 114.0 50.6 -64.6 -40.9 43.2 -6.0 10.9 72 73 A S H X>S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.2 5,-0.6 0.921 110.9 47.6 -63.8 -45.3 47.0 -6.7 11.5 73 74 A R H X5S+ 0 0 31 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.910 116.2 45.6 -61.3 -39.2 46.3 -9.3 14.2 74 75 A H H <5S+ 0 0 121 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.920 120.4 38.1 -67.0 -44.6 43.7 -10.9 11.9 75 76 A Q H <5S+ 0 0 102 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.848 132.4 21.8 -80.6 -39.8 45.9 -10.9 8.8 76 77 A F H <5S- 0 0 79 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.569 114.9 -97.0-105.2 -15.0 49.4 -11.6 10.3 77 78 A G >X< - 0 0 30 -4,-1.3 4,-1.8 -5,-0.6 3,-0.5 0.043 30.0 -94.3 105.8 146.2 48.5 -13.3 13.6 78 79 A Q T 34 S+ 0 0 124 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.893 124.9 46.9 -59.5 -41.3 48.3 -11.9 17.1 79 80 A E T 34 S+ 0 0 182 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.717 116.4 44.0 -73.4 -21.2 51.9 -12.9 18.0 80 81 A K T <4 S+ 0 0 164 -3,-0.5 -2,-0.2 -7,-0.1 -1,-0.2 0.653 80.1 119.3-102.1 -15.9 53.3 -11.5 14.7 81 82 A D < - 0 0 8 -4,-1.8 -8,-0.1 1,-0.2 -12,-0.0 -0.244 41.0-170.5 -50.3 127.2 51.5 -8.2 14.6 82 83 A V S > S+ 0 0 45 2,-0.1 4,-1.5 3,-0.1 -1,-0.2 0.591 72.2 69.7 -94.7 -15.7 54.0 -5.3 14.6 83 84 A F H > S+ 0 0 0 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.945 94.9 47.4 -75.1 -48.5 51.4 -2.5 15.1 84 85 A A H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.951 113.9 48.9 -59.9 -47.1 50.1 -3.0 18.7 85 86 A P H > S+ 0 0 72 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.914 114.6 45.7 -57.4 -38.8 53.7 -3.4 20.0 86 87 A R H >X S+ 0 0 84 -4,-1.5 3,-1.1 1,-0.2 4,-0.5 0.928 111.5 50.7 -71.6 -43.7 54.8 -0.3 18.2 87 88 A F H 3X S+ 0 0 2 -4,-3.2 4,-0.6 1,-0.2 3,-0.4 0.802 100.4 67.8 -59.6 -28.2 51.7 1.7 19.3 88 89 A S H >< S+ 0 0 33 -4,-1.9 3,-0.6 -5,-0.2 4,-0.4 0.793 84.1 71.9 -65.0 -26.4 52.4 0.6 22.9 89 90 A N H << S+ 0 0 102 -3,-1.1 3,-0.2 -4,-0.6 -1,-0.2 0.928 116.6 17.1 -56.6 -50.4 55.7 2.7 23.1 90 91 A N H >X S+ 0 0 88 -4,-0.5 4,-2.3 -3,-0.4 3,-0.9 0.296 91.6 117.5-103.0 8.2 53.9 6.1 23.3 91 92 A I H S+ 0 0 80 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.3 0.941 113.6 41.0 -64.6 -43.0 50.2 6.7 27.5 93 94 A S H <> S+ 0 0 61 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.882 111.4 56.9 -71.1 -38.4 50.9 10.0 25.8 94 95 A T H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.948 110.1 45.3 -56.5 -46.4 48.6 9.1 22.9 95 96 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.860 104.7 59.6 -70.0 -34.0 45.8 8.5 25.3 96 97 A Q H < S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.926 111.1 44.5 -55.9 -39.9 46.5 11.7 27.2 97 98 A N H >< S+ 0 0 22 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.912 111.3 52.8 -67.7 -42.8 45.9 13.4 23.8 98 99 A L H 3< S+ 0 0 0 -4,-2.4 3,-0.2 1,-0.3 -2,-0.2 0.854 99.0 61.9 -62.0 -38.3 42.8 11.3 23.1 99 100 A Y T 3< S+ 0 0 9 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.500 82.7 82.2 -73.3 -1.6 41.1 12.2 26.3 100 101 A R S < S+ 0 0 148 -3,-1.5 -1,-0.3 -5,-0.2 -42,-0.1 -0.226 74.1 114.7 -87.8 41.7 41.1 15.9 25.2 101 102 A C S S- 0 0 9 -3,-0.2 -45,-0.1 -2,-0.2 5,-0.1 -0.570 84.3 -70.2-104.5 167.6 38.0 14.9 23.3 102 103 A P >> - 0 0 56 0, 0.0 3,-2.9 0, 0.0 4,-0.6 -0.355 50.0-114.0 -59.2 144.0 34.5 16.3 23.8 103 104 A G G >4 S+ 0 0 52 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.811 116.5 59.7 -49.0 -35.8 33.1 14.9 27.1 104 105 A D G 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.480 100.7 56.1 -75.0 -3.1 30.4 12.9 25.2 105 106 A D G X> S+ 0 0 28 -3,-2.9 4,-1.1 2,-0.1 3,-0.8 0.528 83.5 85.3 -99.7 -11.8 33.2 11.0 23.3 106 107 A K H XX S+ 0 0 54 -3,-1.0 4,-1.9 -4,-0.6 3,-0.6 0.892 84.1 56.2 -58.9 -43.1 34.9 9.7 26.5 107 108 A S H 3> S+ 0 0 67 -4,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.795 102.0 59.3 -58.3 -30.5 32.6 6.7 26.7 108 109 A K H <> S+ 0 0 61 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.860 104.9 48.2 -68.1 -35.6 33.7 5.7 23.2 109 110 A I H S+ 0 0 1 -4,-2.8 5,-2.5 -5,-0.2 6,-0.4 0.924 111.4 48.5 -58.5 -40.9 41.2 -4.4 23.8 117 118 A Q H ><5S+ 0 0 80 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.939 109.4 50.9 -64.3 -46.6 41.3 -5.9 27.3 118 119 A K H 3<5S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.869 117.6 39.9 -59.0 -36.4 38.8 -8.6 26.6 119 120 A N T 3<5S- 0 0 55 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.271 108.0-123.7 -96.6 9.5 40.8 -9.6 23.5 120 121 A N T < 5 + 0 0 121 -3,-1.4 -3,-0.2 -4,-0.3 -4,-0.1 0.858 56.7 152.1 47.9 43.9 44.2 -9.1 25.2 121 122 A V S > - 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0 0 121 1,-0.1 3,-2.3 3,-0.1 4,-0.4 -0.311 44.6-103.8 -59.3 152.2 34.1 3.1 -8.4 194 56 B P G > S+ 0 0 63 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.852 120.5 59.8 -50.0 -39.1 32.1 2.4 -11.7 195 57 B E G 3 S+ 0 0 77 1,-0.3 3,-0.1 2,-0.1 45,-0.1 0.674 101.8 54.9 -66.8 -16.3 29.1 1.2 -9.7 196 58 B Y G <> S+ 0 0 14 -3,-2.3 4,-2.5 2,-0.1 -1,-0.3 0.463 82.3 87.9 -96.9 -1.0 28.8 4.6 -7.9 197 59 B K H <> S+ 0 0 5 -3,-1.6 4,-2.2 -4,-0.4 5,-0.2 0.972 92.2 42.8 -60.0 -53.9 28.6 6.7 -11.1 198 60 B V H > S+ 0 0 5 -4,-0.5 4,-2.7 1,-0.2 5,-0.2 0.938 112.7 53.4 -61.7 -46.4 24.8 6.4 -11.5 199 61 B P H > S+ 0 0 6 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.914 108.3 52.0 -48.4 -44.2 24.4 7.0 -7.7 200 62 B G H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.898 109.2 48.6 -58.2 -43.5 26.5 10.2 -8.2 201 63 B L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.885 108.0 55.0 -63.1 -39.4 24.2 11.3 -11.0 202 64 B Y H X S+ 0 0 31 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.841 103.2 56.2 -64.9 -33.7 21.2 10.6 -8.8 203 65 B V H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.934 109.1 46.3 -59.2 -46.5 22.8 12.9 -6.1 204 66 B I H X S+ 0 0 4 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.965 114.5 47.8 -60.5 -50.1 22.9 15.7 -8.7 205 67 B D H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.922 113.7 46.3 -56.3 -47.2 19.4 15.0 -9.8 206 68 B S H X S+ 0 0 12 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.909 113.6 47.7 -65.7 -42.9 18.0 14.9 -6.2 207 69 B I H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.953 114.8 45.9 -62.6 -49.0 19.8 18.0 -5.1 208 70 B V H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.923 114.9 46.7 -62.3 -44.5 18.7 20.0 -8.2 209 71 B R H X S+ 0 0 58 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.914 115.6 44.9 -68.6 -38.8 15.1 18.8 -8.0 210 72 B Q H X S+ 0 0 66 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.916 113.7 50.1 -70.6 -39.5 14.8 19.5 -4.2 211 73 B S H X>S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.2 5,-0.6 0.927 110.0 50.0 -63.6 -44.9 16.5 22.9 -4.5 212 74 B R H X5S+ 0 0 32 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.925 115.5 44.8 -59.6 -40.2 14.2 23.9 -7.4 213 75 B H H <5S+ 0 0 154 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.937 118.1 41.5 -65.7 -48.2 11.2 22.8 -5.3 214 76 B Q H <5S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.792 131.8 20.3 -76.0 -33.0 12.3 24.4 -2.0 215 77 B F H <5S- 0 0 76 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.537 117.0 -93.0-114.8 -11.7 13.7 27.8 -3.4 216 78 B G >X< - 0 0 28 -4,-1.4 4,-1.7 -5,-0.6 3,-0.6 0.036 31.5 -96.2 105.5 145.6 11.9 28.1 -6.7 217 79 B Q T 34 S+ 0 0 125 1,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.891 124.3 47.2 -66.1 -37.2 13.1 27.0 -10.2 218 80 B E T 34 S+ 0 0 177 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.702 115.0 47.5 -73.2 -21.4 14.3 30.5 -11.1 219 81 B K T <4 S+ 0 0 149 -3,-0.6 -2,-0.2 -7,-0.2 -1,-0.2 0.665 78.7 119.0 -96.5 -19.7 16.2 30.8 -7.7 220 82 B D < - 0 0 9 -4,-1.7 -8,-0.1 1,-0.2 -12,-0.0 -0.240 40.4-171.2 -50.7 127.6 17.9 27.4 -7.6 221 83 B V S > S+ 0 0 42 2,-0.1 4,-1.5 3,-0.1 -1,-0.2 0.565 72.2 70.5 -92.4 -15.5 21.7 27.9 -7.5 222 84 B F H > S+ 0 0 0 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.943 93.6 47.5 -76.6 -48.3 22.6 24.2 -7.9 223 85 B A H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.955 113.8 48.9 -60.9 -48.4 21.6 23.4 -11.6 224 86 B P H > S+ 0 0 74 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.913 114.4 46.0 -55.8 -40.6 23.4 26.5 -12.9 225 87 B R H >X S+ 0 0 82 -4,-1.5 3,-1.1 1,-0.2 4,-0.5 0.928 111.3 50.6 -71.0 -41.0 26.5 25.7 -10.9 226 88 B F H 3< S+ 0 0 3 -4,-3.2 3,-0.5 1,-0.2 -1,-0.2 0.820 101.2 67.0 -60.5 -29.6 26.5 22.0 -11.9 227 89 B S H >< S+ 0 0 31 -4,-2.1 3,-1.0 -5,-0.3 4,-0.3 0.790 85.6 71.2 -63.8 -28.6 26.2 23.2 -15.5 228 90 B N H << S+ 0 0 102 -3,-1.1 3,-0.2 -4,-0.6 -1,-0.2 0.911 113.8 20.4 -55.9 -50.6 29.7 24.7 -15.5 229 91 B N T 3X S+ 0 0 85 -4,-0.5 4,-2.5 -3,-0.5 -1,-0.3 0.080 89.0 122.0-106.0 20.9 31.7 21.5 -15.5 230 92 B I H <> + 0 0 9 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.807 68.2 55.1 -63.6 -33.0 28.9 19.3 -16.8 231 93 B I H > S+ 0 0 71 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.964 113.1 44.7 -63.0 -47.4 30.7 18.0 -19.9 232 94 B S H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.906 111.2 53.5 -58.1 -46.5 33.6 16.8 -17.7 233 95 B T H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.924 111.0 45.8 -58.5 -44.5 31.1 15.4 -15.2 234 96 B F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.863 105.2 59.1 -72.3 -33.4 29.4 13.3 -17.8 235 97 B Q H < S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.919 112.4 43.2 -53.2 -42.3 32.7 12.1 -19.4 236 98 B N H >< S+ 0 0 46 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.896 110.6 54.3 -72.4 -40.6 33.3 10.7 -15.9 237 99 B L H 3< S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.854 99.3 62.3 -60.8 -37.0 29.8 9.3 -15.5 238 100 B Y T 3< S+ 0 0 22 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.487 81.3 81.8 -73.7 -2.5 30.0 7.4 -18.7 239 101 B R S < S+ 0 0 184 -3,-1.6 -1,-0.3 -5,-0.1 -42,-0.1 -0.194 74.9 115.2 -85.9 34.8 32.9 5.4 -17.2 240 102 B C S S- 0 0 17 -3,-0.3 -45,-0.1 1,-0.2 5,-0.1 -0.539 81.8 -72.9 -95.6 169.9 30.1 3.3 -15.6 241 103 B P >> - 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