==== 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 25-MAR-06 2DHS . COMPND 2 MOLECULE: CUG TRIPLET REPEAT RNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.L.XIA,K.Y.JUN,Q.ZHU,X.G.HAN,H.ZHANG,L.TIMCHENKO,M.SWANSON, . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 58.8 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 . 37 19.8 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 . 1 0.5 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 . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 1 1 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 0 2 1 1 1 1 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 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 1 A M 0 0 242 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.0 54.4 11.0 13.7 2 2 A N + 0 0 151 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0 147.5-133.9 120.7 51.1 9.2 14.5 3 3 A G - 0 0 55 -2,-0.4 2,-0.9 3,-0.0 3,-0.2 -0.960 37.1-148.8-155.7 134.2 47.9 10.8 15.7 4 4 A T + 0 0 135 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.554 33.8 154.2-101.8 67.2 44.2 10.2 15.2 5 5 A L - 0 0 117 -2,-0.9 -1,-0.2 1,-0.1 2,-0.1 0.622 48.8-139.3 -66.2 -11.7 42.9 13.8 15.4 6 6 A D S S+ 0 0 137 -3,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.079 92.2 49.6 74.1 -25.5 40.0 12.4 13.3 7 7 A H + 0 0 116 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.1 -0.434 58.0 146.6-141.2 64.5 40.2 15.5 11.2 8 8 A P S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.709 95.2 -12.7 -72.5 -20.4 43.8 16.2 10.1 9 9 A D S S+ 0 0 119 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.435 129.7 63.8-147.5 -40.1 42.6 17.7 6.8 10 10 A Q - 0 0 70 1,-0.1 -1,-0.2 -4,-0.1 5,-0.0 -0.856 52.2-174.6-102.1 108.2 38.9 16.9 6.3 11 11 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.011 70.0 55.0 -89.1 30.7 36.7 18.5 9.0 12 12 A D - 0 0 75 1,-0.0 3,-0.4 0, 0.0 0, 0.0 -0.911 67.0-145.0-164.6 133.5 33.6 16.8 7.6 13 13 A L + 0 0 169 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.019 69.4 116.1 -86.9 27.9 32.6 13.2 6.9 14 14 A D + 0 0 116 1,-0.1 -1,-0.2 2,-0.1 55,-0.0 0.351 50.1 96.4 -78.0 7.2 30.6 14.5 3.9 15 15 A A S S- 0 0 23 -3,-0.4 2,-0.2 1,-0.1 52,-0.1 0.921 87.7 -86.1 -60.1 -99.3 33.0 12.5 1.7 16 16 A I - 0 0 36 50,-0.4 50,-1.2 2,-0.0 2,-0.4 -0.826 28.8-153.3 179.6 139.9 31.4 9.1 0.9 17 17 A K E -A 65 0A 105 -2,-0.2 80,-0.6 48,-0.2 2,-0.4 -0.962 11.2-166.2-124.2 139.4 31.0 5.6 2.2 18 18 A M E -AB 64 96A 2 46,-2.0 46,-0.9 -2,-0.4 2,-0.4 -0.962 3.7-162.7-128.4 144.7 30.5 2.4 0.3 19 19 A F E -AB 63 95A 91 76,-3.5 76,-2.7 -2,-0.4 2,-0.4 -0.990 8.0-171.4-128.0 129.9 29.4 -1.1 1.4 20 20 A V E -AB 62 94A 1 42,-1.9 42,-1.2 -2,-0.4 2,-0.4 -0.946 3.7-166.2-124.9 144.2 29.9 -4.3 -0.7 21 21 A G E +AB 61 93A 20 72,-2.1 72,-1.5 -2,-0.4 40,-0.2 -0.994 67.3 14.4-132.3 133.1 28.6 -7.8 -0.1 22 22 A Q S S+ 0 0 112 38,-1.3 -1,-0.2 37,-0.6 38,-0.2 0.973 74.2 176.2 73.1 59.4 29.6 -11.1 -1.8 23 23 A V - 0 0 14 37,-1.2 -1,-0.2 -3,-0.2 69,-0.1 -0.806 41.8-114.5 -99.0 136.3 32.9 -10.0 -3.4 24 24 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 0.796 33.4-170.8 -31.3 -51.0 35.1 -12.5 -5.3 25 25 A R + 0 0 54 1,-0.1 33,-0.1 3,-0.1 35,-0.1 0.695 45.4 126.9 59.0 17.1 37.9 -12.1 -2.7 26 26 A T + 0 0 108 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.591 66.9 46.8 -79.0 -10.9 39.9 -14.2 -5.2 27 27 A W S S- 0 0 158 1,-0.2 2,-0.1 2,-0.0 3,-0.0 -0.384 96.5 -81.8-114.9-166.4 42.6 -11.5 -5.1 28 28 A S > - 0 0 72 -2,-0.1 4,-1.4 1,-0.1 -1,-0.2 -0.318 39.4-105.2 -92.9 179.3 44.4 -9.5 -2.5 29 29 A E H > S+ 0 0 51 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.947 118.2 48.7 -71.6 -47.2 43.3 -6.3 -0.6 30 30 A K H > S+ 0 0 148 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.922 111.8 49.5 -58.4 -46.5 45.5 -3.9 -2.6 31 31 A D H >> S+ 0 0 61 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.877 106.0 57.8 -60.7 -36.8 44.4 -5.4 -5.9 32 32 A L H >X S+ 0 0 6 -4,-1.4 4,-1.1 1,-0.2 3,-0.7 0.859 96.6 63.2 -61.7 -36.0 40.8 -5.0 -4.7 33 33 A R H 3X S+ 0 0 69 -4,-1.6 4,-1.7 -3,-0.4 3,-0.5 0.873 93.8 62.1 -56.8 -38.9 41.3 -1.3 -4.3 34 34 A E H X S+ 0 0 5 -4,-1.1 3,-1.9 -3,-0.5 4,-0.5 0.742 100.5 71.4 -76.1 -24.5 37.1 0.7 -6.7 37 37 A E H >< S+ 0 0 102 -4,-1.7 3,-0.8 1,-0.3 -1,-0.2 0.764 84.6 69.0 -62.8 -25.0 39.5 3.1 -8.2 38 38 A Q T << S+ 0 0 157 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.587 98.6 51.6 -70.0 -9.1 37.6 2.9 -11.4 39 39 A Y T <4 S- 0 0 46 -3,-1.9 36,-0.4 1,-0.3 2,-0.3 0.604 126.1 -71.6-100.9 -17.0 34.8 4.7 -9.6 40 40 A G S << S- 0 0 23 -3,-0.8 2,-1.0 -4,-0.5 -1,-0.3 -0.994 78.3 -22.7 158.9-158.8 36.9 7.6 -8.4 41 41 A A - 0 0 47 -2,-0.3 26,-1.7 27,-0.2 27,-0.6 -0.740 62.2-159.5 -90.2 98.7 39.6 8.6 -5.9 42 42 A V E +C 66 0A 39 -2,-1.0 24,-0.2 24,-0.2 3,-0.1 -0.084 17.8 176.5 -68.0 173.1 39.6 6.1 -3.1 43 43 A Y E + 0 0 152 22,-1.2 2,-0.4 1,-0.2 23,-0.2 0.435 63.0 17.2-143.3 -57.2 41.0 6.7 0.3 44 44 A E E +C 65 0A 86 21,-1.5 21,-1.9 2,-0.0 2,-0.4 -0.989 58.6 179.5-134.4 126.8 40.5 3.9 2.8 45 45 A I E +C 64 0A 2 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.990 1.3 176.9-130.3 130.0 39.5 0.3 2.0 46 46 A N E -C 63 0A 61 17,-1.8 17,-1.9 -2,-0.4 2,-0.4 -0.997 11.4-159.0-134.4 132.4 39.0 -2.5 4.5 47 47 A V E -C 62 0A 7 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.913 15.2-137.4-112.0 136.4 37.9 -6.1 3.9 48 48 A L E +C 61 0A 66 13,-2.5 13,-0.6 -2,-0.4 12,-0.5 -0.633 51.8 118.2 -94.8 151.0 36.4 -8.3 6.5 49 49 A R - 0 0 80 -2,-0.3 4,-0.3 9,-0.2 8,-0.3 0.177 63.0-124.8-173.1 -38.6 37.1 -12.0 7.2 50 50 A D S > S- 0 0 89 1,-0.2 3,-1.5 2,-0.1 7,-0.5 0.986 79.5 -34.8 71.7 82.7 38.6 -12.3 10.7 51 51 A R T 3 S- 0 0 210 1,-0.3 -1,-0.2 5,-0.1 7,-0.0 0.575 93.2-102.3 51.6 9.5 42.0 -14.0 10.4 52 52 A S T 3 S+ 0 0 82 1,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.866 76.2 149.1 43.7 48.2 40.3 -16.0 7.6 53 53 A Q < - 0 0 100 -3,-1.5 5,-0.1 -4,-0.3 4,-0.1 0.021 61.4 -93.8 -90.4-158.5 39.9 -19.0 9.9 54 54 A N S S+ 0 0 141 2,-0.1 -1,-0.0 1,-0.1 -2,-0.0 0.926 119.3 50.3 -87.0 -52.9 37.1 -21.6 9.8 55 55 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.844 128.7 22.6 -52.9 -36.9 34.6 -20.1 12.4 56 56 A P S S+ 0 0 35 0, 0.0 -6,-0.1 0, 0.0 -2,-0.1 0.902 81.6 174.8 -94.4 -76.7 34.8 -16.7 10.6 57 57 A Q - 0 0 91 -7,-0.5 2,-0.3 -8,-0.3 -3,-0.1 0.509 54.9 -58.7 73.3 139.2 35.9 -17.0 6.9 58 58 A S - 0 0 53 1,-0.2 -9,-0.2 -5,-0.1 -1,-0.1 -0.299 46.0-161.9 -52.7 107.2 35.9 -14.1 4.4 59 59 A K - 0 0 117 -2,-0.3 -37,-0.6 -11,-0.2 -1,-0.2 0.423 38.7-118.6 -73.7 3.1 32.3 -12.9 4.4 60 60 A G + 0 0 6 -12,-0.5 -38,-1.3 1,-0.2 -37,-1.2 0.898 67.1 140.1 60.4 43.8 33.1 -11.2 1.1 61 61 A C E +AC 21 48A 18 -13,-0.6 -13,-2.5 -40,-0.2 2,-0.3 -0.964 23.0 170.2-123.6 134.6 32.4 -7.8 2.5 62 62 A C E -AC 20 47A 0 -42,-1.2 -42,-1.9 -2,-0.4 2,-0.4 -0.999 14.3-162.0-145.3 138.9 34.3 -4.6 1.9 63 63 A F E -AC 19 46A 68 -17,-1.9 -17,-1.8 -2,-0.3 2,-0.3 -0.978 10.1-170.3-124.7 133.8 33.8 -0.9 2.6 64 64 A V E -AC 18 45A 0 -46,-0.9 -46,-2.0 -2,-0.4 2,-0.4 -0.932 9.0-156.4-125.5 146.8 35.5 2.0 0.9 65 65 A T E -AC 17 44A 37 -21,-1.9 -21,-1.5 -2,-0.3 -22,-1.2 -0.977 13.9-155.8-122.8 133.6 35.7 5.7 1.6 66 66 A F E - C 0 42A 3 -50,-1.2 -50,-0.4 -2,-0.4 -24,-0.2 -0.409 18.7-147.7-102.1 178.7 36.5 8.4 -1.1 67 67 A Y S S+ 0 0 127 -26,-1.7 2,-0.7 1,-0.2 3,-0.1 0.560 88.9 58.8-117.6 -22.9 37.9 11.9 -1.0 68 68 A T >> - 0 0 45 -27,-0.6 4,-1.4 1,-0.2 3,-0.9 -0.820 58.3-177.4-115.2 90.3 36.1 13.3 -4.1 69 69 A R H 3> S+ 0 0 111 -2,-0.7 4,-1.1 1,-0.3 -1,-0.2 0.827 83.8 62.9 -54.8 -33.5 32.4 13.0 -3.5 70 70 A K H >> S+ 0 0 161 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.907 102.8 48.9 -59.1 -41.9 31.8 14.5 -6.9 71 71 A A H X> S+ 0 0 19 -3,-0.9 3,-1.0 1,-0.2 4,-0.9 0.853 101.7 63.9 -65.2 -34.6 33.5 11.4 -8.4 72 72 A A H 3X S+ 0 0 5 -4,-1.4 4,-1.4 1,-0.3 -1,-0.2 0.793 87.8 71.9 -60.2 -28.4 31.3 9.2 -6.2 73 73 A L H XX S+ 0 0 110 -4,-1.1 4,-1.1 -3,-0.7 3,-0.5 0.904 94.0 52.9 -54.5 -44.2 28.4 10.5 -8.2 74 74 A E H XX S+ 0 0 140 -3,-1.0 4,-1.5 -4,-0.6 3,-0.5 0.896 101.5 60.4 -59.0 -40.7 29.5 8.5 -11.2 75 75 A A H 3X S+ 0 0 0 -4,-0.9 4,-1.7 -36,-0.4 5,-0.5 0.859 96.2 61.9 -55.8 -37.3 29.6 5.4 -9.0 76 76 A Q H << S+ 0 0 49 -4,-1.4 3,-0.5 -3,-0.5 -1,-0.2 0.924 105.5 44.9 -55.9 -45.9 25.9 5.8 -8.3 77 77 A N H << S+ 0 0 157 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.806 111.7 55.0 -67.7 -28.7 25.2 5.4 -12.0 78 78 A A H < S- 0 0 44 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.742 140.4 -22.7 -75.7 -24.8 27.6 2.4 -12.1 79 79 A L S < S+ 0 0 7 -4,-1.7 3,-0.5 -3,-0.5 -3,-0.2 0.359 73.2 175.6-147.9 -69.3 25.7 0.7 -9.2 80 80 A H S S- 0 0 65 -5,-0.5 14,-0.1 1,-0.2 -3,-0.1 -0.133 71.1 -40.8 72.6-176.1 23.5 2.7 -6.8 81 81 A N S S+ 0 0 48 20,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.747 139.3 46.1 -54.7 -22.9 21.4 1.0 -4.1 82 82 A M S S+ 0 0 145 -3,-0.5 2,-0.3 11,-0.0 -1,-0.2 -0.980 70.6 172.1-128.5 123.9 20.7 -1.7 -6.7 83 83 A K - 0 0 51 -2,-0.4 2,-0.5 9,-0.1 -4,-0.1 -0.961 17.1-151.6-131.5 146.7 23.2 -3.3 -9.0 84 84 A V - 0 0 133 -2,-0.3 9,-0.1 9,-0.0 -2,-0.0 -0.971 10.4-169.4-124.4 124.7 23.1 -6.2 -11.5 85 85 A L - 0 0 37 -2,-0.5 -2,-0.0 7,-0.1 8,-0.0 -0.820 44.0 -93.0-110.6 149.5 26.0 -8.4 -12.4 86 86 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.742 47.2-144.1 -21.9 -54.6 26.2 -11.0 -15.2 87 87 A G + 0 0 54 3,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.419 60.9 124.7 96.0 -0.8 25.1 -13.7 -12.8 88 88 A M S S- 0 0 163 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.975 98.4 -59.8 -53.1 -63.9 27.3 -16.4 -14.3 89 89 A H S S+ 0 0 158 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.166 121.5 81.5-174.1 21.1 29.1 -17.3 -11.1 90 90 A H + 0 0 129 2,-0.0 2,-0.3 -67,-0.0 -3,-0.1 -0.473 55.5 167.8-136.5 63.3 30.8 -14.1 -10.0 91 91 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.592 6.1 176.9 -84.2 140.2 28.1 -11.9 -8.2 92 92 A I - 0 0 30 -2,-0.3 2,-0.5 -69,-0.1 -70,-0.2 -0.978 17.6-144.9-138.0 148.8 29.1 -8.9 -6.2 93 93 A Q E -B 21 0A 82 -72,-1.5 -72,-2.1 -2,-0.3 2,-0.5 -0.961 15.4-178.2-124.1 124.0 26.9 -6.3 -4.4 94 94 A M E +B 20 0A 9 -2,-0.5 -74,-0.2 -74,-0.2 -2,-0.0 -0.967 11.4 156.1-125.6 123.5 27.8 -2.6 -4.2 95 95 A K E -B 19 0A 42 -76,-2.7 -76,-3.5 -2,-0.5 2,-0.5 -0.985 34.6-125.2-141.0 148.4 25.7 -0.1 -2.3 96 96 A P E S-B 18 0A 11 0, 0.0 -78,-0.3 0, 0.0 4,-0.2 -0.870 74.1 -33.4-106.4 123.7 26.6 3.3 -0.8 97 97 A A > - 0 0 11 -80,-0.6 3,-2.1 -2,-0.5 -79,-0.1 0.887 58.3-160.1 33.3 80.9 25.8 4.1 2.8 98 98 A D G > S+ 0 0 79 1,-0.3 3,-0.9 -3,-0.2 -1,-0.1 0.742 88.9 66.9 -56.0 -24.4 22.6 2.1 3.3 99 99 A S G 3 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.775 115.7 25.1 -68.8 -26.6 22.0 4.3 6.3 100 100 A E G < S+ 0 0 153 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 -0.213 73.4 142.4-132.1 42.8 21.6 7.3 3.9 101 101 A K < - 0 0 43 -3,-0.9 -20,-0.2 1,-0.2 -3,-0.1 0.710 55.6-139.2 -54.8 -22.6 20.5 5.7 0.7 102 102 A N S S+ 0 0 146 -4,-0.1 3,-0.3 -3,-0.1 -1,-0.2 0.029 93.3 82.2 81.7 -27.2 18.2 8.7 0.2 103 103 A N > + 0 0 63 1,-0.2 3,-1.3 2,-0.1 4,-0.5 -0.242 49.2 136.2 -98.9 42.4 15.7 6.1 -1.0 104 104 A A G >> + 0 0 25 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.735 59.6 72.9 -61.6 -23.9 14.8 5.3 2.5 105 105 A V G >4 S+ 0 0 47 -3,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.886 90.4 56.8 -58.4 -39.0 11.2 5.3 1.4 106 106 A E G <4 S+ 0 0 100 -3,-1.3 3,-0.3 1,-0.3 -1,-0.3 0.745 88.3 78.5 -64.8 -23.1 11.8 2.0 -0.4 107 107 A D G <4 S+ 0 0 79 -3,-1.0 2,-0.5 -4,-0.5 -1,-0.3 0.881 105.6 30.7 -53.7 -40.2 12.9 0.6 3.0 108 108 A R S << S+ 0 0 51 -3,-1.2 2,-0.4 -4,-0.6 47,-0.4 -0.894 81.5 164.4-126.4 110.3 9.2 0.3 3.8 109 109 A K - 0 0 39 -2,-0.5 77,-1.5 -3,-0.3 2,-0.4 -0.927 17.4-170.7-129.0 142.5 6.8 -0.3 1.0 110 110 A L E -DE 153 185B 0 43,-2.2 43,-1.7 -2,-0.4 2,-0.5 -0.987 10.2-155.0-128.7 139.5 3.2 -1.5 0.7 111 111 A F E -DE 152 184B 75 73,-1.7 73,-1.5 -2,-0.4 2,-0.5 -0.963 7.4-172.2-123.1 124.4 1.4 -2.4 -2.5 112 112 A I E +DE 151 183B 4 39,-2.4 39,-1.5 -2,-0.5 71,-0.2 -0.946 5.7 179.6-115.2 130.8 -2.3 -2.3 -3.1 113 113 A G + 0 0 23 69,-1.5 2,-0.6 -2,-0.5 -1,-0.1 0.904 68.4 32.7 -95.9 -52.1 -4.0 -3.7 -6.2 114 114 A M + 0 0 78 68,-0.2 2,-0.3 36,-0.1 -1,-0.2 -0.911 68.5 152.8-118.8 109.8 -7.7 -3.2 -6.0 115 115 A I - 0 0 14 34,-0.9 4,-0.1 -2,-0.6 2,-0.0 -0.895 49.3 -84.3-129.1 159.0 -9.1 -0.1 -4.3 116 116 A S > - 0 0 31 -2,-0.3 3,-0.7 1,-0.1 33,-0.1 -0.333 31.5-128.0 -65.3 141.3 -12.3 1.9 -4.6 117 117 A K T 3 S+ 0 0 85 1,-0.3 30,-1.1 31,-0.1 2,-0.4 0.747 105.1 70.4 -60.0 -25.8 -12.4 4.6 -7.2 118 118 A K T 3 S+ 0 0 170 28,-0.1 2,-0.5 29,-0.0 -1,-0.3 -0.121 77.7 111.2 -86.3 39.0 -13.5 7.1 -4.6 119 119 A C < - 0 0 27 -3,-0.7 2,-0.2 -2,-0.4 30,-0.1 -0.962 49.8-162.3-119.5 124.8 -10.1 7.0 -2.9 120 120 A T > - 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