==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 30-MAR-06 2DIW . COMPND 2 MOLECULE: PUTATIVE RNA-BINDING PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 77.0 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 2 1 3 0 0 0 1 0 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 . 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 1 A G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.1 -40.5 4.7 -8.8 2 2 A S - 0 0 136 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.050 360.0-178.8 -56.1 162.8 -37.2 6.5 -9.1 3 3 A S + 0 0 131 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.897 16.7 111.9-168.4 136.1 -34.4 5.7 -6.8 4 4 A G - 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.920 38.0-126.3 169.4 166.3 -30.8 6.9 -6.1 5 5 A S - 0 0 121 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.791 15.5-134.0-128.6 171.6 -28.4 8.6 -3.7 6 6 A S - 0 0 125 1,-0.4 -1,-0.0 -2,-0.3 -2,-0.0 -0.040 58.3-103.7-115.6 28.8 -25.9 11.5 -3.8 7 7 A G - 0 0 28 4,-0.1 -1,-0.4 3,-0.0 2,-0.3 -0.020 37.1-101.3 74.6 175.8 -23.1 9.7 -2.1 8 8 A D > - 0 0 112 1,-0.1 3,-1.0 -3,-0.1 4,-0.2 -0.804 51.5 -53.2-131.6 172.8 -21.9 10.2 1.5 9 9 A N T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.175 125.4 0.5 -48.0 130.5 -19.2 11.9 3.5 10 10 A M T 3> S+ 0 0 58 3,-0.1 4,-1.6 1,-0.1 -1,-0.3 0.931 81.7 161.0 51.5 51.8 -15.8 11.0 2.1 11 11 A E H <> + 0 0 103 -3,-1.0 4,-1.9 1,-0.2 5,-0.2 0.907 67.2 59.4 -68.0 -43.0 -17.4 8.8 -0.6 12 12 A A H > S+ 0 0 11 2,-0.2 4,-1.7 -4,-0.2 33,-0.3 0.907 107.1 48.1 -51.8 -46.7 -14.3 8.8 -2.8 13 13 A V H >> S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 3,-1.1 0.994 105.5 53.3 -58.2 -69.9 -12.3 7.3 0.1 14 14 A K H 3X S+ 0 0 97 -4,-1.6 4,-0.7 1,-0.3 -1,-0.2 0.818 108.8 54.9 -33.8 -43.4 -14.6 4.4 1.1 15 15 A T H >X S+ 0 0 71 -4,-1.9 4,-1.3 1,-0.2 3,-1.0 0.941 111.1 41.6 -59.6 -50.0 -14.5 3.4 -2.6 16 16 A F H < S+ 0 0 0 -4,-3.2 3,-0.7 1,-0.2 -1,-0.2 0.967 120.5 28.0 -57.2 -57.6 -6.9 -1.2 -1.9 21 21 A Y H >< S+ 0 0 69 -4,-0.9 3,-3.0 -5,-0.3 4,-0.3 0.797 102.3 83.6 -75.1 -29.5 -7.8 -4.2 0.3 22 22 A S H >X + 0 0 17 -4,-2.3 3,-2.7 1,-0.3 4,-0.6 0.786 68.2 86.3 -43.6 -30.3 -9.7 -5.9 -2.5 23 23 A L G X< S+ 0 0 0 -4,-0.8 3,-1.6 -3,-0.7 -1,-0.3 0.828 73.1 72.0 -40.8 -38.7 -6.3 -7.1 -3.6 24 24 A N G <4 S+ 0 0 62 -3,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.876 87.5 62.1 -46.3 -43.8 -6.9 -10.0 -1.2 25 25 A D G <4 S+ 0 0 120 -3,-2.7 2,-0.3 -4,-0.3 -1,-0.3 0.868 106.4 51.8 -51.6 -39.7 -9.4 -11.4 -3.7 26 26 A Y S << S- 0 0 89 -3,-1.6 4,-0.1 -4,-0.6 0, 0.0 -0.782 81.4-137.7-103.4 145.8 -6.6 -11.7 -6.3 27 27 A K - 0 0 135 -2,-0.3 4,-0.1 2,-0.2 -3,-0.1 -0.854 48.0 -52.4-105.5 135.8 -3.3 -13.5 -5.7 28 28 A P S S+ 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.126 118.8 54.0 -48.0 134.9 0.1 -12.0 -6.9 29 29 A P S S- 0 0 119 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 0.573 92.7-139.6 -69.8 165.0 0.7 -11.2 -9.5 30 30 A I - 0 0 14 -2,-0.2 5,-0.1 -4,-0.1 -7,-0.0 -0.809 28.9 -94.0 -97.7 131.3 -2.3 -8.9 -9.5 31 31 A S >> - 0 0 73 -2,-0.5 3,-1.7 1,-0.2 4,-1.5 -0.123 32.1-129.3 -42.5 119.8 -4.4 -8.6 -12.7 32 32 A K H 3> S+ 0 0 175 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.838 111.9 53.8 -41.4 -40.1 -3.0 -5.6 -14.6 33 33 A A H 3> S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.857 104.2 55.9 -65.6 -36.0 -6.6 -4.4 -14.9 34 34 A K H X> S+ 0 0 7 -3,-1.7 4,-1.5 1,-0.2 3,-0.6 0.977 97.6 58.5 -60.4 -58.9 -6.9 -4.6 -11.1 35 35 A M H 3X S+ 0 0 18 -4,-1.5 4,-1.4 1,-0.3 -1,-0.2 0.790 109.9 48.6 -41.5 -31.7 -4.0 -2.4 -10.2 36 36 A T H 3X S+ 0 0 65 -4,-0.8 4,-2.7 -3,-0.3 -1,-0.3 0.894 99.4 62.8 -77.8 -42.6 -5.9 0.2 -12.3 37 37 A Q H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 3,-0.8 0.930 109.1 51.2 -78.3 -49.2 -7.5 0.9 -7.4 39 39 A T H 3X S+ 0 0 8 -4,-1.4 4,-2.7 1,-0.3 5,-0.4 0.906 105.0 57.7 -54.6 -45.2 -5.7 3.9 -8.9 40 40 A K H 3X S+ 0 0 117 -4,-2.7 4,-0.6 1,-0.2 -1,-0.3 0.830 110.3 45.1 -55.6 -33.1 -9.0 5.1 -10.3 41 41 A A H < S+ 0 0 0 -4,-2.3 3,-0.9 2,-0.2 4,-0.2 0.989 111.9 47.9 -65.4 -62.1 -7.3 6.8 -5.2 43 43 A I H >< S+ 0 0 10 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.790 113.4 52.7 -49.9 -29.1 -6.8 9.6 -7.8 44 44 A K H 3< S+ 0 0 154 -4,-0.6 3,-0.5 -5,-0.4 -1,-0.3 0.847 108.1 48.1 -76.4 -35.6 -10.5 10.2 -7.4 45 45 A A T X< S+ 0 0 0 -4,-1.5 3,-1.8 -3,-0.9 4,-0.4 0.178 75.2 120.7 -89.8 17.1 -10.4 10.5 -3.6 46 46 A I G X + 0 0 26 -3,-0.7 3,-1.9 1,-0.3 4,-0.3 0.887 66.7 62.7 -46.3 -46.1 -7.4 12.8 -3.9 47 47 A K G 3 S+ 0 0 129 -3,-0.5 -1,-0.3 1,-0.3 3,-0.2 0.848 120.8 24.2 -49.3 -37.4 -9.4 15.5 -2.1 48 48 A F G X> S+ 0 0 70 -3,-1.8 3,-3.3 1,-0.1 4,-0.7 0.134 81.0 131.8-114.6 16.8 -9.4 13.1 0.9 49 49 A Y H <> + 0 0 39 -3,-1.9 4,-1.7 -4,-0.4 5,-0.4 0.752 54.2 88.3 -40.2 -26.6 -6.3 11.2 -0.1 50 50 A K H 3> S+ 0 0 82 -4,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.823 95.3 37.9 -43.4 -36.1 -5.3 11.8 3.5 51 51 A H H <> S+ 0 0 88 -3,-3.3 4,-2.6 -6,-0.2 -1,-0.2 0.907 112.4 56.7 -83.2 -47.4 -7.1 8.6 4.2 52 52 A V H X S+ 0 0 0 -4,-0.7 4,-2.7 -7,-0.2 5,-0.3 0.960 104.3 50.3 -47.0 -70.8 -6.1 6.7 1.1 53 53 A V H X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.864 112.0 50.0 -34.8 -55.4 -2.3 7.0 1.7 54 54 A Q H >X S+ 0 0 91 -4,-0.7 4,-2.3 -5,-0.4 3,-1.4 0.952 110.2 48.2 -51.4 -58.0 -2.7 5.8 5.2 55 55 A S H 3X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.3 5,-0.3 0.870 107.6 57.4 -51.9 -39.9 -4.8 2.7 4.2 56 56 A V H 3< S+ 0 0 0 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.3 0.800 110.7 43.6 -62.3 -29.0 -2.1 2.0 1.6 57 57 A E H X S+ 0 0 81 -4,-2.3 4,-2.3 2,-0.2 3,-2.1 0.972 106.1 56.5 -75.4 -59.0 -1.7 -0.2 6.7 59 59 A F H 3X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.3 -1,-0.2 0.791 104.0 59.7 -43.3 -31.2 -3.1 -2.7 4.3 60 60 A I H 34 S+ 0 0 0 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.874 108.8 40.8 -67.4 -38.1 0.5 -3.5 3.6 61 61 A Q H << S+ 0 0 99 -3,-2.1 -2,-0.2 -4,-0.7 -1,-0.2 0.798 119.4 45.8 -79.6 -30.6 1.2 -4.4 7.2 62 62 A K H < S+ 0 0 134 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.875 100.2 81.5 -78.8 -40.2 -2.1 -6.3 7.5 63 63 A C S < S- 0 0 12 -4,-3.0 -3,-0.1 -5,-0.3 5,-0.0 0.228 92.3 -85.7 -52.3-174.5 -1.8 -8.2 4.2 64 64 A K > - 0 0 102 1,-0.1 3,-2.2 47,-0.0 -1,-0.1 -0.653 36.2-102.1-100.6 157.5 0.3 -11.3 4.0 65 65 A P G > S+ 0 0 80 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.694 125.5 55.9 -48.0 -19.7 4.1 -11.6 3.4 66 66 A E G > S+ 0 0 98 1,-0.2 3,-0.8 2,-0.1 -3,-0.0 0.778 98.5 58.3 -85.0 -29.9 3.1 -12.5 -0.2 67 67 A Y G <> S+ 0 0 6 -3,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.040 77.6 99.1 -88.4 26.9 1.1 -9.3 -0.7 68 68 A K H <> S+ 0 0 10 -3,-0.5 4,-0.7 2,-0.1 -1,-0.2 0.714 82.0 48.0 -84.0 -22.8 4.2 -7.3 0.0 69 69 A V H <> S+ 0 0 14 -3,-0.8 4,-1.5 2,-0.1 -2,-0.1 0.915 105.5 56.1 -81.9 -48.9 4.9 -6.7 -3.7 70 70 A P H >> S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.937 101.0 57.6 -47.9 -59.2 1.4 -5.6 -4.7 71 71 A G H 3X S+ 0 0 0 -4,-1.0 4,-1.9 1,-0.3 3,-0.3 0.893 102.4 54.2 -39.0 -58.8 1.2 -2.8 -2.2 72 72 A L H 3X S+ 0 0 0 -4,-0.7 4,-2.0 1,-0.3 -1,-0.3 0.893 108.4 50.3 -44.6 -48.6 4.3 -1.1 -3.6 73 73 A Y H X S+ 0 0 0 -4,-1.3 4,-2.1 -5,-0.3 3,-0.5 0.980 113.4 45.5 -77.2 -65.5 -1.2 6.2 -7.9 79 79 A V H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 5,-0.2 0.856 112.1 56.4 -46.0 -40.6 1.7 8.6 -7.5 80 80 A R H 3X S+ 0 0 135 -4,-3.1 4,-0.9 -5,-0.3 -1,-0.3 0.933 113.0 39.2 -59.0 -48.7 2.4 8.2 -11.2 81 81 A Q H XX S+ 0 0 79 -4,-1.1 4,-2.7 -3,-0.5 3,-2.0 0.996 118.5 44.1 -65.2 -66.1 -1.2 9.3 -12.1 82 82 A S H 3X>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.3 4,-1.4 0.881 111.1 56.8 -46.2 -44.9 -1.7 12.1 -9.6 83 83 A R H 3<5S+ 0 0 44 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 0.801 121.2 29.4 -58.8 -29.2 1.8 13.3 -10.4 84 84 A H H <<5S+ 0 0 148 -3,-2.0 -2,-0.2 -4,-0.9 -3,-0.2 0.903 120.6 46.8 -94.0 -65.8 0.7 13.6 -14.0 85 85 A Q H <5S+ 0 0 124 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.918 137.3 14.9 -41.7 -60.5 -3.1 14.3 -13.9 86 86 A F T <5S- 0 0 93 -4,-1.4 -1,-0.2 -5,-0.3 -3,-0.2 0.802 120.4-113.8 -86.9 -33.3 -2.7 17.0 -11.3 87 87 A G >< - 0 0 17 -5,-1.9 4,-2.7 -6,-0.4 -3,-0.2 -0.419 21.9 -81.2 119.0 164.7 1.1 17.4 -11.7 88 88 A Q T 4 S+ 0 0 125 2,-0.2 -1,-0.1 1,-0.2 -4,-0.1 0.938 129.5 44.5 -67.9 -48.5 4.3 16.8 -9.7 89 89 A E T 4 S+ 0 0 164 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.719 120.6 43.6 -68.4 -20.6 4.0 20.0 -7.7 90 90 A K T 4 S+ 0 0 126 -7,-0.2 -2,-0.2 -8,-0.1 -1,-0.2 0.778 87.3 114.0 -92.9 -32.8 0.3 19.2 -7.2 91 91 A D < - 0 0 6 -4,-2.7 -8,-0.1 -8,-0.2 -12,-0.1 0.088 40.5-175.9 -36.9 150.6 0.7 15.5 -6.4 92 92 A V S > S+ 0 0 30 3,-0.1 4,-0.9 2,-0.1 -1,-0.1 0.561 77.0 54.9-126.0 -26.6 -0.2 14.6 -2.9 93 93 A F H > S+ 0 0 0 3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.806 104.9 55.6 -79.8 -31.5 0.7 10.9 -2.7 94 94 A A H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.982 116.6 32.7 -64.0 -59.7 4.2 11.5 -3.8 95 95 A P H 4 S+ 0 0 65 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.740 122.2 51.9 -69.8 -23.8 5.2 14.0 -1.1 96 96 A R H >X S+ 0 0 75 -4,-0.9 4,-0.6 2,-0.2 3,-0.6 0.885 110.5 45.2 -79.8 -42.1 2.9 12.3 1.4 97 97 A F H 3X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 3,-0.3 0.852 103.7 64.3 -69.7 -35.5 4.3 8.8 0.9 98 98 A S H 3< S+ 0 0 29 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.761 89.9 72.6 -59.5 -24.6 7.9 10.1 1.1 99 99 A N H <4 S+ 0 0 92 -3,-0.6 -1,-0.2 -4,-0.4 3,-0.2 0.978 124.8 1.0 -54.0 -64.7 7.1 11.1 4.7 100 100 A N H >X S+ 0 0 80 -4,-0.6 4,-2.1 -3,-0.3 3,-0.6 0.166 90.2 132.0-111.1 14.9 7.1 7.5 6.1 101 101 A I H 3X S+ 0 0 4 -4,-1.5 4,-2.7 1,-0.3 5,-0.2 0.811 73.3 56.9 -33.8 -42.4 7.9 5.9 2.8 102 102 A I H 3> S+ 0 0 64 -4,-0.3 4,-3.1 1,-0.2 -1,-0.3 0.973 105.7 45.7 -56.9 -59.9 10.6 4.0 4.7 103 103 A S H <> S+ 0 0 74 -3,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.830 113.9 52.9 -53.6 -33.5 8.1 2.5 7.3 104 104 A T H < S+ 0 0 2 -4,-2.1 4,-0.5 -7,-0.2 -1,-0.2 0.923 111.9 42.5 -69.3 -45.7 5.9 1.6 4.3 105 105 A F H >X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 3,-1.6 0.878 104.1 66.5 -68.5 -38.8 8.6 -0.2 2.4 106 106 A Q H 3< S+ 0 0 83 -4,-3.1 4,-0.3 1,-0.3 -1,-0.2 0.879 101.1 49.3 -49.4 -42.6 9.9 -1.9 5.5 107 107 A N T 3< S+ 0 0 38 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.694 114.3 46.8 -71.4 -18.6 6.6 -3.8 5.7 108 108 A L T X4 S+ 0 0 0 -3,-1.6 3,-1.1 -4,-0.5 -2,-0.2 0.760 104.6 58.0 -92.1 -30.2 7.1 -4.7 2.0 109 109 A Y T 3< S+ 0 0 13 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.460 85.0 85.0 -78.7 -0.5 10.7 -5.8 2.3 110 110 A R T 3 + 0 0 170 -4,-0.3 -1,-0.2 -5,-0.3 -2,-0.1 0.714 64.1 117.1 -72.7 -20.8 9.5 -8.3 4.9 111 111 A C S < S- 0 0 6 -3,-1.1 -45,-0.1 1,-0.2 5,-0.1 0.055 92.3 -92.3 -44.4 157.3 8.7 -10.7 2.0 112 112 A P - 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -46,-0.1 0.696 63.2-107.9 -48.0 -19.6 10.7 -14.0 1.9 113 113 A G S > S+ 0 0 28 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.080 105.9 92.7 115.1 -33.5 13.1 -12.1 -0.3 114 114 A D T 3 S+ 0 0 133 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.471 91.6 48.8 -71.4 0.1 12.2 -13.8 -3.6 115 115 A D T >> S+ 0 0 43 2,-0.1 3,-1.0 1,-0.1 4,-0.6 0.454 82.9 90.2-114.9 -8.5 9.7 -10.9 -4.1 116 116 A K H X> S+ 0 0 44 -3,-1.2 4,-2.9 1,-0.3 3,-1.8 0.861 76.7 68.3 -56.5 -37.2 12.1 -8.0 -3.2 117 117 A S H 3> S+ 0 0 64 -4,-0.5 4,-1.8 1,-0.3 -1,-0.3 0.874 97.2 52.1 -50.3 -41.3 13.0 -7.8 -6.9 118 118 A K H <4 S+ 0 0 87 -3,-1.0 4,-0.4 1,-0.2 -1,-0.3 0.703 113.8 45.0 -69.5 -19.2 9.5 -6.6 -7.6 119 119 A I H S+ 0 0 5 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.896 103.2 54.8 -67.8 -41.4 9.9 0.1 -8.7 123 123 A L H X S+ 0 0 0 -4,-0.9 4,-2.4 1,-0.2 5,-0.2 0.897 105.2 53.4 -59.3 -42.0 12.6 2.3 -7.1 124 124 A N H X S+ 0 0 103 -4,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.850 112.2 45.3 -62.2 -34.9 14.6 2.2 -10.3 125 125 A L H X S+ 0 0 78 -4,-1.2 4,-3.3 -3,-0.2 5,-0.3 0.876 110.6 53.3 -76.2 -39.5 11.6 3.4 -12.3 126 126 A W H X>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 4,-1.3 0.960 107.6 49.0 -59.9 -54.4 10.7 6.1 -9.7 127 127 A Q H <5S+ 0 0 93 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.784 116.2 47.3 -56.8 -27.4 14.2 7.7 -9.8 128 128 A K H <5S+ 0 0 152 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.953 113.0 43.0 -79.0 -55.3 13.9 7.6 -13.6 129 129 A N H <5S- 0 0 77 -4,-3.3 -2,-0.2 1,-0.1 -1,-0.2 0.569 114.0-118.3 -67.9 -7.1 10.4 9.0 -14.0 130 130 A N T <5S+ 0 0 105 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.776 70.7 140.3 73.7 27.2 11.5 11.5 -11.3 131 131 A V S > - 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