==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-AUG-07 2QU8 . COMPND 2 MOLECULE: PUTATIVE NUCLEOLAR GTP-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.K.WERNIMONT,J.LEW,Y.H.LIN,I.KOZIERADZKI,Y.ZHAO,M.RAVICHAND . 194 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 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 0 0 0 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 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 22 A L 0 0 117 0, 0.0 2,-0.9 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -56.4 47.1 27.6 -6.5 2 23 A P - 0 0 22 0, 0.0 34,-0.1 0, 0.0 36,-0.0 -0.655 360.0 -40.5 -75.3 109.8 43.7 28.7 -7.8 3 24 A S S S+ 0 0 81 -2,-0.9 2,-0.5 1,-0.2 0, 0.0 0.820 94.3 145.4 43.8 50.1 42.7 31.7 -5.6 4 25 A I - 0 0 21 -3,-0.4 -1,-0.2 3,-0.0 3,-0.0 -0.972 49.1-133.5-112.8 130.8 43.9 30.3 -2.3 5 26 A N > - 0 0 87 -2,-0.5 3,-0.6 1,-0.1 49,-0.1 -0.757 15.1-160.8 -79.1 114.3 45.3 32.6 0.4 6 27 A P T 3 S+ 0 0 58 0, 0.0 78,-2.0 0, 0.0 -1,-0.1 0.623 84.5 55.7 -73.3 -12.2 48.5 30.8 1.5 7 28 A H T 3 S+ 0 0 150 76,-0.2 2,-0.1 2,-0.1 3,-0.1 0.678 82.3 98.5 -95.3 -21.5 48.8 32.7 4.8 8 29 A K S < S- 0 0 38 -3,-0.6 76,-0.3 1,-0.1 45,-0.1 -0.448 89.9 -97.5 -69.4 137.7 45.3 32.0 6.2 9 30 A K E -a 53 0A 36 43,-0.5 45,-2.4 -2,-0.1 2,-0.4 -0.357 56.1-168.8 -52.9 127.5 45.1 29.2 8.8 10 31 A T E -ab 54 85A 0 74,-1.9 76,-2.4 43,-0.2 2,-0.6 -0.973 32.6-150.5-134.0 136.5 44.0 26.1 6.9 11 32 A I E -ab 55 86A 1 43,-2.5 45,-2.7 -2,-0.4 2,-0.7 -0.935 23.7-154.0 -95.3 121.7 42.8 22.6 7.3 12 33 A I E -ab 56 87A 1 74,-2.9 76,-3.0 -2,-0.6 2,-0.3 -0.878 10.8-144.9 -97.3 113.0 43.9 20.6 4.3 13 34 A L E +ab 57 88A 1 43,-3.0 45,-0.5 -2,-0.7 2,-0.3 -0.629 26.9 164.4 -82.2 136.7 41.6 17.6 3.7 14 35 A S E + b 0 89A 0 74,-2.6 76,-2.9 -2,-0.3 2,-0.2 -0.957 14.7 102.1-146.2 160.3 43.1 14.4 2.5 15 36 A G - 0 0 0 47,-2.1 76,-0.1 -2,-0.3 3,-0.1 -0.642 67.1 -53.1 138.9 159.9 41.9 10.7 2.3 16 37 A A S > S- 0 0 0 74,-0.4 3,-1.2 -2,-0.2 5,-0.3 -0.029 72.1 -76.2 -58.8 160.1 40.5 8.2 -0.2 17 38 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 -0.371 115.6 16.0 -56.1 139.8 37.5 8.9 -2.4 18 39 A N T 3 S+ 0 0 123 -3,-0.1 -2,-0.1 1,-0.1 80,-0.1 0.641 84.0 119.9 72.2 23.5 34.1 8.6 -0.5 19 40 A V S < S- 0 0 0 -3,-1.2 74,-0.1 78,-0.1 106,-0.1 0.584 92.4 -92.3 -90.1 -11.5 35.6 8.8 3.1 20 41 A G S > S+ 0 0 10 -4,-0.2 4,-2.3 -5,-0.1 5,-0.1 0.622 81.0 134.7 110.2 21.7 33.6 11.9 3.9 21 42 A K H > S+ 0 0 14 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.958 78.4 41.8 -65.3 -53.4 36.0 14.8 3.1 22 43 A S H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 114.8 53.6 -63.3 -36.3 33.5 17.0 1.2 23 44 A S H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 109.1 48.3 -60.0 -46.4 30.9 16.2 3.9 24 45 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.935 111.4 49.8 -61.5 -47.8 33.3 17.3 6.6 25 46 A M H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 6,-0.3 0.928 111.9 48.2 -55.6 -50.1 34.2 20.5 4.8 26 47 A N H <>S+ 0 0 65 -4,-2.4 5,-2.1 2,-0.2 4,-0.5 0.880 111.2 49.9 -60.6 -42.5 30.5 21.4 4.3 27 48 A I H ><5S+ 0 0 55 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.967 114.7 41.1 -60.2 -55.2 29.5 20.8 7.9 28 49 A V H 3<5S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.758 120.5 43.0 -72.0 -25.4 32.2 22.9 9.6 29 50 A S T ><5S- 0 0 4 -4,-1.8 3,-1.9 -5,-0.3 16,-0.3 0.417 104.7-124.9 -96.9 3.0 32.0 25.7 7.1 30 51 A R T < 5S- 0 0 181 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.885 72.3 -61.2 48.1 43.0 28.1 25.7 7.0 31 52 A A T 3 S- D 0 51A 26 3,-2.5 3,-1.3 -2,-0.4 -2,-0.0 -0.933 71.0 -16.2-140.5 120.9 36.8 29.4 15.5 49 74 A K T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.941 127.9 -49.9 52.5 56.5 37.6 31.4 18.7 50 75 A L T 3 S+ 0 0 180 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.418 117.3 111.5 68.1 2.6 37.8 34.8 17.0 51 76 A N E < - D 0 48A 67 -3,-1.3 -3,-2.5 0, 0.0 2,-0.4 -0.832 65.3-127.3-108.8 145.3 40.2 33.4 14.3 52 77 A K E - D 0 47A 127 -2,-0.3 -43,-0.5 -5,-0.2 2,-0.3 -0.765 29.6-176.5 -95.9 132.2 39.4 32.9 10.6 53 78 A Y E -aD 9 46A 3 -7,-3.5 -7,-2.3 -2,-0.4 2,-0.3 -0.892 16.4-155.6-124.3 152.4 40.0 29.5 9.0 54 79 A Q E -aD 10 45A 6 -45,-2.4 -43,-2.5 -2,-0.3 2,-0.4 -0.920 6.7-157.8-117.0 155.0 39.8 27.9 5.6 55 80 A I E -aD 11 44A 0 -11,-2.5 -11,-3.2 -2,-0.3 2,-0.4 -0.985 12.5-156.7-133.5 123.4 39.3 24.2 4.9 56 81 A I E -aD 12 43A 1 -45,-2.7 -43,-3.0 -2,-0.4 2,-0.4 -0.849 11.8-173.8-111.5 134.7 40.4 22.9 1.5 57 82 A D E -aD 13 42A 5 -15,-2.2 -15,-2.6 -2,-0.4 -43,-0.1 -0.994 1.6-178.2-124.6 125.5 39.2 19.8 -0.3 58 83 A T >> - 0 0 2 -45,-0.5 3,-2.1 -2,-0.4 4,-1.6 -0.662 11.4-163.0-124.6 74.9 41.0 18.8 -3.6 59 84 A P T 34 S+ 0 0 53 0, 0.0 -43,-0.1 0, 0.0 -2,-0.0 -0.341 78.7 28.0 -60.8 138.5 39.3 15.6 -5.0 60 85 A G T 34 S+ 0 0 26 1,-0.1 4,-0.0 0, 0.0 -2,-0.0 0.087 121.9 54.1 96.7 -20.7 41.5 13.9 -7.5 61 86 A L T X4 S+ 0 0 10 -3,-2.1 3,-0.5 2,-0.0 8,-0.1 0.819 113.4 27.3-107.9 -53.8 44.7 15.2 -6.0 62 87 A L T 3< S+ 0 0 2 -4,-1.6 -47,-2.1 1,-0.2 3,-0.1 0.064 110.0 70.5-103.8 26.1 45.0 14.3 -2.3 63 88 A D T 3 S+ 0 0 8 -5,-0.2 2,-0.3 -49,-0.2 -1,-0.2 0.266 99.7 39.2-122.0 4.6 42.8 11.2 -2.5 64 89 A R S < S- 0 0 104 -3,-0.5 -1,-0.1 -48,-0.1 -49,-0.0 -0.980 94.3 -76.9-153.2 160.1 45.2 8.9 -4.4 65 90 A A > - 0 0 34 -2,-0.3 3,-0.6 1,-0.1 4,-0.1 -0.152 36.0-128.1 -62.1 154.5 48.9 8.1 -4.6 66 91 A F G > S+ 0 0 32 44,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.565 84.6 94.6 -85.1 -11.2 51.2 10.5 -6.4 67 92 A E G 3 S+ 0 0 179 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.769 89.3 44.6 -50.4 -34.9 52.9 8.0 -8.8 68 93 A N G < S+ 0 0 137 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.1 0.523 87.4 112.6 -94.2 -9.1 50.5 8.8 -11.6 69 94 A R < - 0 0 49 -3,-1.5 2,-0.1 -4,-0.1 -8,-0.0 -0.324 59.2-137.0 -64.2 144.7 50.5 12.6 -11.3 70 95 A N > - 0 0 90 1,-0.0 4,-2.3 -2,-0.0 5,-0.1 -0.360 35.5 -89.7 -87.3 179.2 52.0 14.7 -14.1 71 96 A T H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.951 125.0 48.7 -57.2 -55.5 54.3 17.8 -13.4 72 97 A I H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.864 112.5 49.1 -54.0 -43.5 51.5 20.4 -13.3 73 98 A E H > S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.926 110.5 51.3 -61.1 -46.4 49.4 18.2 -10.9 74 99 A M H X S+ 0 0 53 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.864 107.7 51.8 -58.4 -39.6 52.5 17.8 -8.7 75 100 A T H X S+ 0 0 62 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.865 110.9 48.7 -66.0 -38.9 53.1 21.5 -8.6 76 101 A T H X S+ 0 0 12 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.942 114.0 45.6 -62.6 -49.7 49.5 22.0 -7.5 77 102 A I H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.933 115.5 46.6 -58.6 -48.9 49.9 19.3 -4.8 78 103 A T H X S+ 0 0 52 -4,-3.3 4,-0.7 1,-0.2 -2,-0.2 0.888 108.0 56.3 -62.4 -40.5 53.2 20.8 -3.7 79 104 A A H >< S+ 0 0 36 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.883 108.3 48.4 -59.0 -39.9 51.8 24.3 -3.6 80 105 A L H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.843 104.3 59.6 -65.9 -38.2 49.1 23.2 -1.2 81 106 A A H 3< S+ 0 0 5 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.617 102.0 55.7 -66.5 -14.2 51.7 21.4 1.0 82 107 A H T << S+ 0 0 145 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.323 85.2 108.0-101.7 5.8 53.4 24.9 1.5 83 108 A I S < S- 0 0 10 -3,-1.5 2,-2.2 1,-0.1 -76,-0.2 -0.334 90.3 -93.4 -76.4 163.0 50.2 26.6 2.8 84 109 A N S S+ 0 0 49 -78,-2.0 -74,-1.9 -76,-0.3 2,-0.3 -0.510 84.7 130.2 -74.3 74.0 49.8 27.7 6.5 85 110 A G E -b 10 0A 7 -2,-2.2 2,-0.4 -76,-0.2 34,-0.3 -0.860 59.1-141.8-138.2 162.9 48.0 24.4 7.3 86 111 A V E -b 11 0A 0 -76,-2.4 -74,-2.9 -2,-0.3 2,-0.4 -0.935 36.6-121.8-113.9 143.1 47.3 21.3 9.3 87 112 A I E -be 12 120A 3 32,-2.4 34,-3.2 -2,-0.4 2,-0.6 -0.718 16.7-164.3 -87.8 132.7 46.4 18.0 7.4 88 113 A L E -be 13 121A 0 -76,-3.0 -74,-2.6 -2,-0.4 2,-0.7 -0.931 11.1-172.2-110.7 103.2 43.2 16.2 8.2 89 114 A F E -be 14 122A 2 32,-2.3 34,-2.8 -2,-0.6 2,-0.5 -0.872 11.7-152.4 -95.6 114.9 43.6 12.8 6.7 90 115 A I E - e 0 123A 0 -76,-2.9 2,-0.5 -2,-0.7 -74,-0.4 -0.778 11.5-168.0 -98.4 127.6 40.3 10.9 6.9 91 116 A I E - e 0 124A 0 32,-3.7 34,-3.0 -2,-0.5 2,-1.1 -0.970 17.8-142.2-109.2 123.0 40.0 7.2 7.1 92 117 A D E > - e 0 125A 0 -2,-0.5 3,-1.4 32,-0.2 5,-0.2 -0.770 16.5-171.4 -79.9 98.1 36.6 5.6 6.7 93 118 A I T 3 S+ 0 0 8 32,-1.5 -1,-0.1 -2,-1.1 8,-0.1 0.572 81.9 63.7 -74.2 -9.2 36.7 2.8 9.2 94 119 A S T 3 S- 0 0 23 31,-0.5 -1,-0.3 36,-0.1 32,-0.1 0.616 97.9-141.1 -80.7 -15.8 33.5 1.3 8.0 95 120 A E X + 0 0 73 -3,-1.4 3,-1.9 1,-0.1 -2,-0.1 0.487 63.0 129.7 65.1 8.3 35.2 0.7 4.6 96 121 A Q T 3 + 0 0 123 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.713 57.7 76.5 -59.9 -22.5 32.0 1.7 2.7 97 122 A C T 3 S- 0 0 18 2,-0.2 -1,-0.3 -5,-0.2 -78,-0.1 0.641 118.6-107.1 -62.8 -18.1 34.3 4.0 0.7 98 123 A G S < S+ 0 0 61 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.368 90.7 89.6 105.7 -2.4 35.4 0.9 -1.2 99 124 A L S S- 0 0 62 -82,-0.1 -1,-0.3 -7,-0.1 -2,-0.2 -0.960 74.6-116.5-125.3 145.2 38.9 0.5 0.3 100 125 A T > - 0 0 57 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.265 32.2-105.9 -71.6 163.7 40.0 -1.3 3.4 101 126 A I H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 123.4 52.5 -53.3 -42.0 41.5 0.4 6.4 102 127 A K H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.871 108.0 49.2 -64.3 -40.4 44.9 -1.0 5.4 103 128 A E H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.855 112.2 49.7 -66.4 -35.1 44.6 0.3 1.8 104 129 A Q H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.857 111.1 48.2 -71.7 -36.4 43.7 3.7 3.3 105 130 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.923 108.6 54.5 -68.0 -44.2 46.7 3.6 5.6 106 131 A N H X S+ 0 0 84 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.896 107.5 51.1 -50.9 -43.5 48.9 2.6 2.6 107 132 A L H X S+ 0 0 16 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.922 107.1 54.3 -59.3 -45.2 47.5 5.8 0.9 108 133 A F H >X S+ 0 0 3 -4,-1.8 4,-1.5 1,-0.2 3,-0.5 0.909 110.5 43.9 -56.6 -48.1 48.4 7.9 4.0 109 134 A Y H 3X S+ 0 0 49 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.892 109.9 58.0 -63.5 -38.6 52.1 6.7 4.0 110 135 A S H 3< S+ 0 0 49 -4,-1.9 -44,-0.3 -5,-0.2 -1,-0.2 0.743 121.4 23.8 -64.8 -25.8 52.3 7.2 0.2 111 136 A I H X< S+ 0 0 1 -4,-1.2 3,-0.8 -3,-0.5 4,-0.4 0.424 97.6 83.7-123.7 -3.5 51.3 10.9 0.4 112 137 A K H 3< S+ 0 0 39 -4,-1.5 3,-0.5 1,-0.2 -3,-0.1 0.658 80.1 73.7 -79.5 -12.5 52.2 12.1 3.9 113 138 A S T 3< S+ 0 0 94 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.743 86.8 60.6 -69.6 -26.7 55.8 12.7 2.6 114 139 A V < 0 0 36 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.786 360.0 360.0 -69.8 -26.1 54.6 15.8 0.6 115 140 A F 0 0 10 -3,-0.5 3,-2.1 -4,-0.4 -1,-0.3 -0.319 360.0 360.0 -99.3 360.0 53.6 17.3 3.9 116 ! 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 0.0 117 142 A N 0 0 131 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 86.0 56.6 18.3 8.0 118 143 A K - 0 0 39 -3,-2.1 -32,-0.1 1,-0.1 2,-0.1 -0.574 360.0 -86.0-100.4 168.5 53.3 19.7 9.2 119 144 A S - 0 0 2 -34,-0.3 -32,-2.4 -2,-0.2 2,-0.4 -0.431 44.0-157.9 -68.3 151.6 50.9 18.6 11.9 120 145 A I E -ef 87 153A 1 32,-2.1 34,-2.0 -34,-0.2 2,-0.5 -1.000 14.0-159.5-136.3 133.7 48.4 15.9 11.0 121 146 A V E -ef 88 154A 0 -34,-3.2 -32,-2.3 -2,-0.4 2,-0.7 -0.970 15.7-147.4-104.8 130.0 45.1 14.8 12.5 122 147 A I E -ef 89 155A 0 32,-3.0 34,-2.2 -2,-0.5 2,-0.6 -0.894 16.4-155.9 -93.3 116.1 44.0 11.3 11.5 123 148 A G E -ef 90 156A 0 -34,-2.8 -32,-3.7 -2,-0.7 2,-0.8 -0.845 8.3-157.2 -96.6 122.4 40.2 11.3 11.3 124 149 A F E -ef 91 157A 16 32,-3.4 34,-2.7 -2,-0.6 3,-0.3 -0.880 27.8-172.6 -96.4 105.4 38.4 8.1 11.8 125 150 A N E +e 92 0A 0 -34,-3.0 -32,-1.5 -2,-0.8 -31,-0.5 -0.534 49.4 38.6-102.2 165.8 35.1 8.7 10.1 126 151 A K > + 0 0 38 32,-0.4 3,-2.4 -2,-0.2 33,-0.2 0.775 56.4 156.6 67.3 35.0 31.7 6.9 9.7 127 152 A I G > + 0 0 47 31,-1.6 3,-1.4 -3,-0.3 32,-0.2 0.639 63.1 77.4 -62.9 -15.6 31.7 5.6 13.3 128 153 A D G 3 S+ 0 0 59 1,-0.3 -1,-0.3 30,-0.2 31,-0.1 0.648 102.2 39.7 -64.1 -15.7 27.9 5.3 12.9 129 154 A K G < S+ 0 0 125 -3,-2.4 -1,-0.3 2,-0.0 2,-0.2 0.077 129.3 14.6-119.4 20.3 28.7 2.2 11.0 130 155 A C < 0 0 52 -3,-1.4 -36,-0.1 1,-0.1 -4,-0.1 -0.765 360.0 360.0-161.1-157.7 31.6 0.9 13.2 131 156 A N 0 0 127 -2,-0.2 -1,-0.1 -38,-0.1 -38,-0.1 -0.104 360.0 360.0-159.9 360.0 33.3 1.2 16.7 132 ! 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 0.0 133 159 A S 0 0 95 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.0 35.5 -2.5 17.2 134 160 A L - 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