==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-MAR-10 3MD3 . COMPND 2 MOLECULE: NUCLEAR AND CYTOPLASMIC POLYADENYLATED RNA-BINDIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.LI,H.SHI,Z.ZHU,H.WANG,L.NIU,M.TENG . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 65.5 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 . 48 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.2 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 . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 18.8 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+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 2 0 0 2 0 0 0 0 0 0 0 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 2 0 2 0 4 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 . 2 0 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 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 75 A R 0 0 157 0, 0.0 47,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -10.7 -33.0 -23.4 -25.4 2 76 A V E -A 47 0A 12 45,-0.2 74,-2.1 74,-0.2 2,-0.4 -0.846 360.0-165.2-106.0 125.0 -30.2 -23.1 -27.9 3 77 A L E -AB 46 75A 0 43,-2.7 43,-2.2 -2,-0.5 2,-0.5 -0.885 13.2-142.2-103.5 135.6 -29.3 -25.7 -30.5 4 78 A Y E -AB 45 74A 73 70,-2.7 70,-2.6 -2,-0.4 2,-0.5 -0.837 16.0-161.9 -88.5 133.3 -26.1 -25.8 -32.4 5 79 A V E -AB 44 73A 0 39,-2.7 39,-2.4 -2,-0.5 3,-0.2 -0.971 14.5-178.2-120.8 116.8 -26.6 -26.9 -36.1 6 80 A G E + B 0 72A 0 66,-3.8 66,-2.0 -2,-0.5 37,-0.2 -0.569 51.3 38.6-112.7 173.1 -23.5 -28.1 -37.9 7 81 A N E S+ 0 0 56 35,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.812 74.8 177.2 58.9 36.2 -22.5 -29.3 -41.4 8 82 A L E -A 42 0A 1 34,-2.1 34,-2.4 -3,-0.2 -1,-0.2 -0.564 35.1-116.2 -77.9 126.1 -24.8 -26.8 -43.1 9 83 A D E > -A 41 0A 25 57,-0.4 3,-1.9 -2,-0.4 32,-0.2 -0.364 26.6-126.5 -52.0 131.8 -24.9 -26.5 -46.9 10 84 A K T 3 S+ 0 0 78 30,-0.6 -1,-0.1 1,-0.3 31,-0.1 0.627 107.4 61.8 -65.3 -14.9 -23.6 -23.0 -47.7 11 85 A A T 3 S+ 0 0 58 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.607 79.4 107.5 -84.2 -14.0 -26.7 -22.3 -49.8 12 86 A I < - 0 0 3 -3,-1.9 2,-0.2 54,-0.1 -4,-0.0 -0.507 54.6-166.8 -68.7 125.9 -28.9 -22.7 -46.7 13 87 A T > - 0 0 65 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.455 37.7 -98.1-104.3 178.3 -30.2 -19.4 -45.5 14 88 A E H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.889 124.5 53.9 -62.1 -41.6 -31.9 -18.3 -42.3 15 89 A D H > S+ 0 0 128 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.861 108.8 47.6 -62.5 -40.1 -35.3 -18.6 -44.1 16 90 A I H > S+ 0 0 42 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.903 111.2 51.7 -68.1 -42.0 -34.6 -22.2 -45.1 17 91 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 3,-0.3 0.866 107.5 53.8 -59.1 -39.1 -33.5 -22.9 -41.5 18 92 A K H X S+ 0 0 111 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.888 103.0 55.0 -65.5 -40.2 -36.7 -21.5 -40.2 19 93 A Q H < S+ 0 0 119 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.764 118.4 35.4 -69.1 -23.1 -38.9 -23.7 -42.3 20 94 A Y H >< S+ 0 0 80 -4,-1.0 3,-1.4 -3,-0.3 -2,-0.2 0.891 119.0 46.1 -89.1 -50.1 -37.2 -26.8 -41.0 21 95 A F H >< S+ 0 0 0 -4,-3.0 3,-1.2 1,-0.3 4,-0.3 0.568 92.6 77.7 -77.9 -9.4 -36.5 -25.8 -37.4 22 96 A Q G >< S+ 0 0 99 -4,-1.6 3,-1.0 1,-0.2 -1,-0.3 0.635 71.9 90.5 -66.4 -14.1 -40.1 -24.4 -36.8 23 97 A V G < S+ 0 0 70 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.642 87.1 46.5 -56.4 -18.1 -40.9 -28.1 -36.5 24 98 A G G < S- 0 0 7 -3,-1.2 -1,-0.3 1,-0.4 32,-0.2 0.664 123.1 -81.1-100.6 -21.6 -40.3 -27.9 -32.7 25 99 A G S < S- 0 0 20 -3,-1.0 -1,-0.4 -4,-0.3 2,-0.1 -0.907 77.2 -12.0 144.8-173.5 -42.2 -24.7 -31.9 26 100 A P - 0 0 83 0, 0.0 23,-1.0 0, 0.0 2,-0.5 -0.358 60.9-140.3 -61.0 130.0 -41.8 -20.9 -32.0 27 101 A I E -C 48 0A 35 21,-0.2 21,-0.3 1,-0.1 3,-0.1 -0.834 15.2-170.2 -97.2 125.0 -38.2 -19.7 -32.7 28 102 A A E S- 0 0 50 19,-2.3 2,-0.3 -2,-0.5 20,-0.2 0.842 71.8 -1.0 -79.0 -36.9 -36.9 -16.7 -30.8 29 103 A N E -C 47 0A 84 18,-1.5 18,-3.0 2,-0.0 2,-0.4 -0.983 51.3-163.8-158.0 142.0 -33.7 -16.3 -32.9 30 104 A I E +C 46 0A 16 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.998 12.0 179.7-124.0 133.5 -31.8 -17.8 -35.7 31 105 A K E -C 45 0A 44 14,-2.2 14,-2.4 -2,-0.4 2,-0.5 -0.927 8.7-163.3-136.4 110.4 -28.1 -16.9 -36.3 32 106 A I E -C 44 0A 27 -2,-0.4 2,-0.9 12,-0.2 12,-0.3 -0.806 13.1-143.8 -92.6 131.3 -26.1 -18.5 -39.2 33 107 A M E -C 43 0A 66 10,-3.6 10,-1.1 -2,-0.5 2,-0.4 -0.821 17.7-154.8 -96.9 98.9 -22.4 -18.3 -39.1 34 108 A I - 0 0 83 -2,-0.9 2,-0.4 8,-0.2 8,-0.1 -0.617 13.6-129.3 -77.8 123.7 -21.2 -17.7 -42.7 35 109 A D - 0 0 55 -2,-0.4 -1,-0.1 1,-0.1 7,-0.0 -0.612 10.4-146.8 -72.2 128.2 -17.7 -18.9 -43.4 36 110 A K 0 0 185 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.329 360.0 360.0 -83.8 8.1 -15.8 -16.1 -45.1 37 111 A N 0 0 101 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.013 360.0 360.0-134.5 360.0 -13.7 -18.5 -47.2 38 ! 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 39 113 A K 0 0 77 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 160.4 -14.6 -24.1 -45.3 40 114 A N + 0 0 144 1,-0.1 -30,-0.6 2,-0.1 2,-0.3 0.445 360.0 39.1-112.9 -7.1 -17.3 -26.0 -47.2 41 115 A V E -A 9 0A 41 -32,-0.2 -32,-0.2 -31,-0.1 2,-0.2 -0.973 64.9-141.7-147.5 149.9 -20.1 -25.7 -44.7 42 116 A N E -A 8 0A 4 -34,-2.4 -34,-2.1 -2,-0.3 2,-0.3 -0.427 14.0-144.8 -98.5-179.8 -21.6 -23.1 -42.3 43 117 A Y E - C 0 33A 104 -10,-1.1 -10,-3.6 -36,-0.2 2,-0.3 -0.958 13.9-163.6-141.9 163.0 -23.1 -23.6 -38.8 44 118 A A E -AC 5 32A 0 -39,-2.4 -39,-2.7 -2,-0.3 2,-0.4 -0.924 18.4-133.3-142.7 163.8 -26.0 -21.9 -37.0 45 119 A F E -AC 4 31A 61 -14,-2.4 -14,-2.2 -2,-0.3 2,-0.5 -0.993 18.9-169.4-121.3 123.8 -27.6 -21.3 -33.6 46 120 A V E -AC 3 30A 0 -43,-2.2 -43,-2.7 -2,-0.4 2,-0.5 -0.963 7.0-164.4-115.0 120.8 -31.4 -21.8 -33.3 47 121 A E E -AC 2 29A 75 -18,-3.0 -19,-2.3 -2,-0.5 -18,-1.5 -0.905 4.0-169.4-113.2 129.5 -33.0 -20.5 -30.1 48 122 A Y E - C 0 27A 1 -47,-2.2 -21,-0.2 -2,-0.5 3,-0.1 -0.580 32.0-123.0-107.4 170.5 -36.5 -21.5 -28.8 49 123 A H S S+ 0 0 108 -23,-1.0 2,-0.4 -2,-0.2 -22,-0.1 0.770 97.8 39.6 -80.6 -28.6 -38.7 -20.1 -26.1 50 124 A Q S > S- 0 0 86 -24,-0.3 4,-1.5 -49,-0.1 3,-0.3 -0.960 70.0-138.0-128.9 142.4 -38.9 -23.6 -24.4 51 125 A S H > S+ 0 0 68 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 0.824 107.6 59.2 -59.8 -35.9 -36.4 -26.4 -23.9 52 126 A H H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.874 103.6 51.6 -61.1 -40.7 -39.2 -28.9 -24.9 53 127 A D H > S+ 0 0 23 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.911 108.2 49.9 -62.1 -47.5 -39.4 -27.2 -28.3 54 128 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.861 107.4 55.3 -61.1 -39.2 -35.7 -27.4 -29.0 55 129 A N H X S+ 0 0 65 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.869 104.8 52.7 -63.2 -39.9 -35.7 -31.1 -28.1 56 130 A I H X S+ 0 0 51 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.940 110.6 47.9 -58.8 -48.4 -38.4 -31.9 -30.7 57 131 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.886 113.7 46.5 -62.0 -43.2 -36.3 -30.1 -33.4 58 132 A L H X S+ 0 0 20 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.982 115.0 47.4 -59.3 -58.6 -33.2 -32.0 -32.4 59 133 A Q H < S+ 0 0 124 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.879 120.6 37.2 -45.0 -50.7 -35.1 -35.3 -32.2 60 134 A T H < S+ 0 0 71 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.881 125.7 31.5 -76.8 -42.7 -36.8 -34.7 -35.6 61 135 A L H >< S+ 0 0 15 -4,-2.6 3,-1.4 -5,-0.2 10,-0.3 0.628 82.2 115.8-100.6 -17.5 -34.1 -33.1 -37.7 62 136 A N T 3< S+ 0 0 75 -4,-2.3 10,-0.2 -5,-0.3 -57,-0.0 -0.360 86.9 11.8 -62.2 126.2 -30.8 -34.5 -36.5 63 137 A G T 3 S+ 0 0 37 8,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.712 99.8 131.0 82.3 24.7 -29.0 -36.5 -39.2 64 138 A K < - 0 0 113 -3,-1.4 7,-2.5 7,-0.3 2,-0.8 -0.862 62.6-108.6-117.6 146.0 -31.3 -35.3 -42.0 65 139 A Q E +D 70 0B 124 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.580 29.3 178.8 -72.8 106.8 -30.5 -34.0 -45.5 66 140 A I E > S-D 69 0B 1 3,-1.5 3,-0.9 -2,-0.8 -57,-0.4 -0.957 74.2 -49.1-101.6 106.1 -31.4 -30.3 -45.7 67 141 A E T 3 S- 0 0 78 -2,-0.7 -2,-0.0 1,-0.2 -59,-0.0 -0.516 123.1 -11.7 63.7-117.3 -30.3 -29.8 -49.3 68 142 A N T 3 S+ 0 0 124 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.801 123.9 52.3 -88.1 -33.4 -26.8 -31.2 -50.0 69 143 A N E < S-D 66 0B 40 -3,-0.9 -3,-1.5 -5,-0.1 2,-0.4 -0.769 80.6-115.4-108.9 150.9 -25.4 -32.0 -46.6 70 144 A I E -D 65 0B 70 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.713 39.6-117.8 -85.6 136.5 -26.8 -34.0 -43.7 71 145 A V - 0 0 1 -7,-2.5 -8,-2.7 -2,-0.4 2,-0.6 -0.501 18.9-156.5 -86.0 136.8 -27.4 -31.9 -40.6 72 146 A K E -B 6 0A 94 -66,-2.0 -66,-3.8 -2,-0.2 2,-0.4 -0.941 14.4-168.7-114.5 113.2 -25.6 -32.3 -37.2 73 147 A I E +B 5 0A 3 -2,-0.6 2,-0.3 -68,-0.2 -68,-0.2 -0.859 10.6 167.2-110.1 132.8 -27.5 -31.0 -34.2 74 148 A N E -B 4 0A 94 -70,-2.6 -70,-2.7 -2,-0.4 2,-0.6 -0.894 45.4-102.2-125.8 161.4 -26.2 -30.5 -30.6 75 149 A W E -B 3 0A 102 -2,-0.3 2,-0.4 -72,-0.2 -72,-0.2 -0.792 54.4-116.6 -72.7 124.6 -27.3 -28.7 -27.5 76 150 A A - 0 0 20 -74,-2.1 2,-0.5 -2,-0.6 -74,-0.2 -0.551 16.6-136.8 -73.8 123.5 -25.1 -25.7 -27.7 77 151 A F - 0 0 207 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.714 33.4-180.0 -73.0 122.3 -22.6 -25.3 -24.8 78 152 A Q - 0 0 137 -2,-0.5 2,-0.3 2,-0.0 -76,-0.0 -0.971 7.5-178.6-129.3 146.3 -22.7 -21.6 -23.8 79 153 A S - 0 0 70 -2,-0.3 2,-0.5 2,-0.1 41,-0.0 -0.955 24.2-141.6-140.0 159.8 -20.8 -19.7 -21.2 80 154 A Q + 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.986 33.8 166.1-119.1 118.3 -20.4 -16.2 -19.6 81 155 A Q - 0 0 114 -2,-0.5 2,-0.1 39,-0.1 -2,-0.1 -0.997 31.4-136.1-137.4 132.3 -16.8 -15.3 -18.7 82 156 A S - 0 0 94 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.459 30.8-162.3 -73.8 157.8 -15.1 -12.1 -17.8 83 157 A S - 0 0 114 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.948 16.1-150.3-143.9 162.9 -11.7 -11.6 -19.5 84 158 A S > - 0 0 67 -2,-0.3 3,-0.6 3,-0.0 -2,-0.0 -0.999 28.8-110.9-140.0 132.8 -8.5 -9.6 -19.2 85 159 A D T 3 S+ 0 0 141 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.258 93.1 12.3 -65.0 145.0 -6.2 -8.5 -22.0 86 160 A D T 3 S+ 0 0 149 1,-0.2 2,-0.3 52,-0.0 -1,-0.2 0.845 92.3 138.3 60.4 41.2 -2.6 -9.9 -22.4 87 161 A T < - 0 0 26 -3,-0.6 2,-0.6 51,-0.0 50,-0.2 -0.821 50.7-136.5-115.9 157.1 -3.1 -12.8 -19.9 88 162 A F E -E 136 0C 66 48,-3.5 48,-1.2 -2,-0.3 2,-0.3 -0.938 28.2-159.3-116.9 108.5 -2.1 -16.5 -20.1 89 163 A N E -E 135 0C 51 -2,-0.6 75,-2.3 46,-0.2 76,-0.6 -0.700 8.9-158.9-102.3 138.3 -4.9 -18.7 -18.9 90 164 A L E -EF 134 163C 0 44,-3.1 44,-2.5 -2,-0.3 2,-0.3 -0.924 17.1-131.8-112.3 134.6 -4.8 -22.3 -17.6 91 165 A F E -EF 133 162C 69 71,-3.2 71,-1.3 -2,-0.4 2,-0.4 -0.652 20.5-163.8 -73.1 137.9 -7.7 -24.7 -17.6 92 166 A V E +EF 132 161C 0 40,-3.0 40,-2.5 -2,-0.3 3,-0.2 -0.915 17.5 173.1-129.5 104.7 -8.1 -26.4 -14.2 93 167 A G E +EF 131 160C 2 67,-3.1 67,-1.8 -2,-0.4 38,-0.2 -0.453 47.2 49.6-107.8 179.5 -10.2 -29.5 -14.2 94 168 A D S S+ 0 0 41 36,-0.7 2,-0.3 1,-0.2 37,-0.2 0.831 71.8 171.3 58.3 37.5 -11.3 -32.4 -11.9 95 169 A L - 0 0 8 35,-2.6 -1,-0.2 -3,-0.2 60,-0.1 -0.604 39.9-109.5 -77.0 132.9 -12.2 -29.9 -9.2 96 170 A N > - 0 0 42 58,-0.4 3,-2.8 -2,-0.3 34,-0.1 -0.399 28.8-118.9 -55.3 134.9 -14.0 -31.2 -6.1 97 171 A V T 3 S+ 0 0 103 1,-0.3 31,-0.4 32,-0.1 -1,-0.1 0.734 114.0 61.7 -53.0 -24.3 -17.6 -29.9 -6.2 98 172 A N T 3 S+ 0 0 95 57,-0.2 2,-0.6 29,-0.1 -1,-0.3 0.414 80.6 105.1 -82.5 1.1 -16.8 -28.1 -2.9 99 173 A V < + 0 0 0 -3,-2.8 2,-0.2 55,-0.1 31,-0.2 -0.757 48.9 178.2 -87.3 118.7 -14.1 -26.0 -4.5 100 174 A D > - 0 0 68 -2,-0.6 4,-2.5 28,-0.1 3,-0.5 -0.604 49.1 -84.8-109.0 175.5 -15.2 -22.4 -5.2 101 175 A D H > S+ 0 0 49 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.833 128.9 51.5 -47.1 -40.2 -13.3 -19.4 -6.7 102 176 A E H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.877 109.2 48.1 -69.9 -40.7 -11.8 -18.6 -3.2 103 177 A T H > S+ 0 0 37 -3,-0.5 4,-0.5 2,-0.2 -2,-0.2 0.915 114.3 47.8 -62.1 -44.4 -10.5 -22.2 -2.6 104 178 A L H >X S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 4,-0.9 0.901 110.3 52.6 -62.9 -43.8 -9.1 -22.1 -6.2 105 179 A R H >X S+ 0 0 94 -4,-2.5 4,-2.4 -5,-0.2 3,-1.1 0.925 105.5 53.8 -55.1 -50.5 -7.5 -18.7 -5.5 106 180 A N H 3< S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.609 106.8 54.4 -63.8 -13.4 -5.8 -19.9 -2.3 107 181 A A H << S+ 0 0 23 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.703 122.4 22.5 -92.0 -23.5 -4.3 -22.8 -4.3 108 182 A F H X< S+ 0 0 0 -3,-1.1 3,-1.7 -4,-0.9 -2,-0.2 0.534 93.5 94.6-120.6 -12.7 -2.6 -20.6 -6.9 109 183 A K T 3< S+ 0 0 83 -4,-2.4 5,-0.3 1,-0.3 -3,-0.1 0.740 80.3 58.7 -60.8 -29.6 -2.2 -17.1 -5.4 110 184 A D T 3 S+ 0 0 142 -4,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.559 83.5 100.1 -81.3 -9.0 1.4 -17.6 -4.2 111 185 A F S X S- 0 0 40 -3,-1.7 3,-1.6 1,-0.1 30,-0.0 -0.615 89.9 -96.5 -74.2 134.5 2.7 -18.4 -7.7 112 186 A P T 3 S+ 0 0 71 0, 0.0 26,-0.2 0, 0.0 33,-0.1 -0.218 105.6 14.0 -50.0 136.3 4.4 -15.4 -9.4 113 187 A S T 3 S+ 0 0 39 1,-0.2 24,-2.1 23,-0.1 25,-0.3 0.523 81.0 163.3 73.8 10.6 2.2 -13.4 -11.7 114 188 A Y E < +G 136 0C 41 -3,-1.6 22,-0.2 -5,-0.3 -1,-0.2 -0.379 6.2 168.1 -58.5 134.3 -1.1 -14.9 -10.5 115 189 A L E - 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