==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-APR-03 1P2U . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.K.BUHRMAN,V.DE SERRANO,C.MATTOS . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.8 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 . 1 0.6 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 . 21 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 129 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 163.0 24.8 20.9 20.2 2 2 A T E -a 51 0A 64 48,-0.7 50,-2.6 1,-0.0 2,-0.5 -0.399 360.0-157.4 -63.5 130.9 22.7 18.5 22.1 3 3 A E E -a 52 0A 80 48,-0.2 2,-0.6 -2,-0.1 50,-0.2 -0.952 3.0-157.4-115.1 132.8 23.2 18.8 25.9 4 4 A Y E -a 53 0A 13 48,-2.6 50,-2.5 -2,-0.5 2,-0.9 -0.948 7.2-150.0-112.6 117.1 22.4 16.0 28.2 5 5 A K E -a 54 0A 83 -2,-0.6 68,-2.5 48,-0.2 69,-1.7 -0.773 23.5-178.8 -88.6 105.8 21.8 17.0 31.9 6 6 A L E -ab 55 74A 1 48,-2.4 50,-2.8 -2,-0.9 2,-0.4 -0.848 12.0-160.1-108.9 142.5 22.9 14.0 34.0 7 7 A V E -ab 56 75A 3 67,-2.4 69,-2.5 -2,-0.4 2,-0.6 -0.982 6.7-150.9-126.1 129.9 22.7 13.8 37.8 8 8 A V E +ab 57 76A 1 48,-2.6 50,-1.5 -2,-0.4 2,-0.3 -0.880 27.0 171.4-101.3 116.8 24.6 11.4 39.9 9 9 A V E + b 0 77A 0 67,-2.6 69,-2.9 -2,-0.6 2,-0.2 -0.846 12.9 101.0-126.3 160.5 22.9 10.4 43.1 10 10 A G - 0 0 0 -2,-0.3 69,-0.1 49,-0.3 3,-0.1 -0.799 64.7 -41.9 150.0 169.2 23.3 7.9 46.0 11 11 A A S > S- 0 0 12 67,-0.5 3,-1.3 75,-0.3 5,-0.3 -0.093 73.7 -80.0 -58.3 157.0 24.4 7.4 49.6 12 12 A G T 3 S+ 0 0 52 48,-0.6 -1,-0.1 1,-0.2 47,-0.1 -0.320 110.2 14.0 -63.1 136.7 27.6 9.1 50.9 13 13 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.525 82.9 119.4 79.8 9.2 30.8 7.4 50.1 14 14 A V S < S- 0 0 2 -3,-1.3 65,-0.1 64,-0.1 67,-0.1 0.692 90.7 -95.6 -79.4 -17.7 29.6 5.0 47.4 15 15 A G S > S+ 0 0 15 63,-0.1 4,-2.3 -5,-0.1 5,-0.2 0.652 74.5 142.2 112.7 22.3 31.9 6.5 44.7 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.939 81.7 39.1 -57.9 -49.9 29.7 9.1 42.9 17 17 A S H > S+ 0 0 28 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.886 112.9 55.8 -69.5 -39.4 32.6 11.6 42.5 18 18 A A H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 108.6 48.4 -61.0 -39.5 35.2 8.9 41.8 19 19 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.922 114.4 45.7 -66.0 -44.6 33.1 7.6 38.9 20 20 A T H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.917 114.5 46.2 -65.5 -46.0 32.7 11.1 37.5 21 21 A I H X>S+ 0 0 22 -4,-3.1 4,-3.4 2,-0.2 5,-0.6 0.839 110.2 54.2 -67.6 -33.0 36.3 12.2 37.9 22 22 A Q H X5S+ 0 0 14 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.943 112.6 44.7 -64.4 -44.5 37.5 8.9 36.4 23 23 A L H <5S+ 0 0 18 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.880 125.1 32.2 -65.1 -41.2 35.2 9.6 33.4 24 24 A I H <5S+ 0 0 31 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.840 133.4 22.8 -87.4 -39.1 36.3 13.3 33.1 25 25 A Q H <5S- 0 0 100 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.456 92.3-123.9-112.2 -2.5 39.9 13.3 34.2 26 26 A N S < S-C 49 0A 2 3,-2.3 3,-1.5 -2,-0.5 -2,-0.0 -0.953 73.1 -19.7-123.9 112.4 28.7 9.1 21.5 47 47 A D T 3 S- 0 0 104 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.889 128.8 -51.5 59.4 41.4 27.6 6.9 18.6 48 48 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.299 111.8 121.9 82.7 -10.6 28.6 9.5 16.2 49 49 A E E < - C 0 46A 59 -3,-1.5 -3,-2.3 2,-0.0 2,-0.6 -0.762 58.0-140.5 -91.6 124.8 26.6 12.3 17.9 50 50 A T E + C 0 45A 88 -2,-0.5 -48,-0.7 -5,-0.2 2,-0.3 -0.717 41.7 154.7 -80.6 122.7 28.6 15.3 19.1 51 51 A C E -aC 2 44A 1 -7,-2.8 -7,-2.6 -2,-0.6 2,-0.5 -0.977 42.6-121.5-149.5 163.9 27.1 16.3 22.4 52 52 A L E -aC 3 43A 16 -50,-2.6 -48,-2.6 -2,-0.3 2,-0.7 -0.922 19.0-149.2-110.8 123.8 27.8 18.0 25.7 53 53 A L E -aC 4 42A 4 -11,-2.9 -11,-1.8 -2,-0.5 2,-0.8 -0.827 9.0-168.6 -94.4 116.3 27.5 16.1 29.0 54 54 A D E -aC 5 41A 37 -50,-2.5 -48,-2.4 -2,-0.7 2,-0.5 -0.898 15.1-170.8-104.6 103.1 26.5 18.4 31.8 55 55 A I E -aC 6 40A 0 -15,-3.4 -15,-2.6 -2,-0.8 2,-0.6 -0.848 14.9-159.9-104.9 126.4 27.0 16.3 34.9 56 56 A L E -aC 7 39A 27 -50,-2.8 -48,-2.6 -2,-0.5 2,-0.6 -0.910 7.9-158.6-105.3 117.0 25.9 17.3 38.4 57 57 A D E -aC 8 38A 0 -19,-3.5 -19,-2.2 -2,-0.6 2,-0.2 -0.856 19.4-157.9 -95.2 120.4 27.7 15.4 41.2 58 58 A T E - C 0 37A 2 -50,-1.5 2,-0.2 -2,-0.6 -23,-0.2 -0.528 16.5-100.3-103.3 167.6 25.6 15.5 44.3 59 59 A A - 0 0 28 -23,-0.7 -49,-0.3 -2,-0.2 -23,-0.1 -0.554 12.1-153.9 -83.3 145.1 26.2 15.1 48.1 60 60 A G + 0 0 17 -25,-0.3 -48,-0.6 -2,-0.2 2,-0.3 0.666 67.5 106.4 -88.6 -18.2 25.4 11.9 49.9 61 61 A Q 0 0 89 -26,-0.4 -2,-0.1 1,-0.2 -50,-0.0 -0.454 360.0 360.0 -65.5 122.4 24.8 13.8 53.1 62 62 A E 0 0 151 -2,-0.3 -1,-0.2 -50,-0.0 -51,-0.0 0.526 360.0 360.0 -70.2 360.0 21.1 13.9 53.9 63 ! 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 64 67 A M > 0 0 105 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -15.6 18.8 21.3 47.6 65 68 A R H >> + 0 0 24 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.977 360.0 49.5 -61.9 -60.0 18.3 17.8 46.2 66 69 A D H 3> S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 105.7 59.2 -46.3 -50.3 14.8 18.4 44.8 67 70 A Q H 3> S+ 0 0 143 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.898 113.2 36.3 -48.0 -50.2 16.0 21.6 43.1 68 71 A Y H - d 0 113A 2 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.921 15.0-137.7-108.5 133.8 28.5 0.2 46.6 81 84 A I T 3 S+ 0 0 0 32,-2.3 40,-2.5 -2,-0.5 41,-2.0 0.557 104.9 53.4 -65.7 -6.8 28.5 -3.6 46.4 82 85 A N T 3 S+ 0 0 59 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.161 98.8 69.5-111.7 15.3 30.2 -3.8 49.8 83 86 A N X> - 0 0 70 -3,-2.0 4,-1.1 1,-0.1 3,-0.6 -0.818 55.7-174.3-136.9 96.8 27.6 -1.6 51.6 84 87 A T H 3> S+ 0 0 61 -2,-0.4 4,-2.1 1,-0.2 3,-0.2 0.842 85.4 59.0 -57.8 -37.7 24.2 -3.1 52.1 85 88 A K H 3> S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 102.2 53.1 -61.8 -37.1 22.7 0.1 53.5 86 89 A S H <> S+ 0 0 2 -3,-0.6 4,-0.7 2,-0.2 -75,-0.3 0.835 108.4 51.5 -68.1 -30.7 23.6 2.0 50.3 87 90 A F H >< S+ 0 0 26 -4,-1.1 3,-0.6 -3,-0.2 4,-0.4 0.922 110.9 46.8 -70.2 -45.0 21.7 -0.6 48.3 88 91 A E H >< S+ 0 0 125 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.884 106.1 58.6 -64.0 -40.2 18.6 -0.3 50.5 89 92 A D H >X S+ 0 0 23 -4,-2.3 4,-1.6 1,-0.2 3,-0.9 0.756 84.8 83.4 -61.0 -25.4 18.7 3.5 50.3 90 93 A I H S+ 0 0 94 -3,-1.2 4,-2.4 -4,-0.4 -1,-0.3 0.901 103.3 52.2 -56.8 -43.6 14.7 2.9 46.9 92 95 A Q H <> S+ 0 0 132 -3,-0.9 4,-1.7 -4,-0.5 -1,-0.2 0.872 109.7 49.3 -62.3 -37.9 14.4 6.2 48.7 93 96 A Y H X S+ 0 0 38 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.907 110.9 48.6 -68.7 -42.3 16.4 8.0 46.0 94 97 A R H X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.933 110.5 51.4 -63.6 -44.9 14.3 6.6 43.2 95 98 A E H X S+ 0 0 51 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.888 110.4 49.2 -59.4 -39.3 11.0 7.5 45.0 96 99 A Q H X S+ 0 0 37 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.876 109.6 52.1 -69.5 -35.4 12.3 11.1 45.4 97 100 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.940 111.1 46.5 -65.7 -45.3 13.2 11.3 41.8 98 101 A K H X>S+ 0 0 56 -4,-2.5 5,-1.3 1,-0.2 4,-0.6 0.874 112.2 50.8 -66.2 -35.0 9.8 10.2 40.6 99 102 A R H <5S+ 0 0 135 -4,-1.9 -1,-0.2 -5,-0.2 3,-0.2 0.886 114.5 43.5 -69.4 -37.5 8.0 12.5 43.0 100 103 A V H <5S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.817 119.9 41.5 -76.8 -31.5 10.1 15.5 41.9 101 104 A K H <5S- 0 0 58 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.393 100.9-132.7 -96.0 1.5 9.8 14.7 38.2 102 105 A D T <5 + 0 0 149 -4,-0.6 2,-0.3 -3,-0.2 -3,-0.2 0.839 68.3 112.6 49.4 39.8 6.1 13.7 38.4 103 106 A S < - 0 0 45 -5,-1.3 -2,-0.2 -6,-0.2 -1,-0.2 -0.997 63.5-151.9-144.4 147.4 6.8 10.5 36.4 104 107 A D S S+ 0 0 137 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.617 96.5 46.8 -87.3 -17.0 6.8 6.7 37.0 105 108 A D + 0 0 106 -7,-0.1 -1,-0.2 2,-0.0 30,-0.0 -0.917 65.4 159.1-133.7 107.9 9.4 6.4 34.3 106 109 A V - 0 0 19 -2,-0.4 2,-0.1 -3,-0.2 -32,-0.1 -0.956 55.2 -90.3-123.7 140.8 12.5 8.6 34.2 107 110 A P + 0 0 10 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.350 66.9 156.6 -54.5 119.4 15.7 7.8 32.4 108 111 A M E -d 75 0A 7 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.993 32.7-161.7-147.7 152.7 17.8 6.0 35.0 109 112 A V E -d 76 0A 0 -34,-1.9 -32,-2.5 -2,-0.3 2,-0.5 -1.000 19.1-137.5-135.7 132.4 20.6 3.5 35.4 110 113 A L E -de 77 138A 1 27,-2.6 29,-2.4 -2,-0.4 2,-0.5 -0.802 23.0-161.6 -90.4 127.6 21.4 1.5 38.6 111 114 A V E -de 78 139A 0 -34,-3.0 -32,-2.3 -2,-0.5 2,-0.9 -0.945 14.3-163.2-119.1 119.5 25.1 1.4 39.2 112 115 A G E -de 79 140A 0 27,-2.0 29,-2.5 -2,-0.5 3,-0.3 -0.854 27.4-168.6 -98.4 101.1 26.8 -1.1 41.5 113 116 A N E +d 80 0A 4 -34,-2.9 -32,-2.3 -2,-0.9 -31,-0.3 -0.423 54.4 41.5 -92.7 165.6 30.2 0.5 42.2 114 117 A K > + 0 0 61 27,-0.3 3,-1.9 -34,-0.2 28,-0.2 0.785 59.9 153.6 71.9 32.3 33.5 -0.8 43.8 115 118 A C T 3 + 0 0 22 26,-2.4 27,-0.2 -3,-0.3 -2,-0.1 0.554 60.0 75.5 -69.2 -5.4 33.2 -4.2 42.0 116 119 A D T 3 S+ 0 0 62 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.624 79.4 95.8 -77.9 -13.8 37.0 -4.4 42.2 117 120 A L < - 0 0 72 -3,-1.9 3,-0.1 1,-0.1 -36,-0.0 -0.537 64.5-153.5 -81.5 145.0 36.5 -5.3 45.9 118 121 A A S S+ 0 0 103 -2,-0.2 2,-2.4 1,-0.2 -1,-0.1 0.819 80.7 79.9 -84.4 -34.7 36.4 -8.8 47.2 119 122 A A + 0 0 79 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.393 66.2 170.5 -75.7 68.4 34.3 -8.2 50.3 120 123 A R + 0 0 74 -2,-2.4 -38,-0.3 1,-0.1 3,-0.1 -0.642 21.0 171.6 -84.4 133.3 31.0 -8.1 48.5 121 124 A T + 0 0 72 -40,-2.5 2,-0.6 -2,-0.3 -39,-0.2 0.488 66.8 67.3-114.7 -11.7 27.8 -8.0 50.6 122 125 A V S S- 0 0 1 -41,-2.0 -1,-0.2 3,-0.0 2,-0.1 -0.940 79.8-138.0-116.5 112.5 25.4 -7.3 47.7 123 126 A E > - 0 0 116 -2,-0.6 4,-1.5 1,-0.1 3,-0.3 -0.356 14.9-128.3 -67.0 143.2 25.0 -10.1 45.2 124 127 A S H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.837 108.8 61.9 -59.9 -30.6 24.8 -9.2 41.5 125 128 A R H > S+ 0 0 201 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 102.2 46.5 -62.8 -47.4 21.6 -11.2 41.4 126 129 A Q H > S+ 0 0 79 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.842 114.2 48.3 -66.9 -32.4 19.7 -9.2 43.9 127 130 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.909 111.7 49.7 -72.6 -41.8 20.7 -5.9 42.2 128 131 A Q H X S+ 0 0 95 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.899 110.9 50.5 -62.3 -41.1 19.8 -7.3 38.8 129 132 A D H X S+ 0 0 64 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.900 110.5 48.9 -64.5 -41.1 16.4 -8.4 40.2 130 133 A L H X S+ 0 0 39 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.936 111.4 49.7 -63.9 -45.6 15.8 -4.9 41.7 131 134 A A H X>S+ 0 0 0 -4,-2.7 5,-1.9 1,-0.2 4,-1.8 0.911 107.3 55.1 -58.5 -43.9 16.7 -3.2 38.4 132 135 A R H <5S+ 0 0 187 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 105.7 52.0 -58.5 -39.7 14.3 -5.5 36.5 133 136 A S H <5S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.804 112.5 45.2 -68.0 -29.5 11.4 -4.5 38.8 134 137 A Y H <5S- 0 0 31 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.698 110.2-125.6 -84.3 -21.8 12.2 -0.8 38.1 135 138 A G T <5 + 0 0 63 -4,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.777 69.1 119.6 81.8 27.7 12.6 -1.5 34.4 136 139 A I < - 0 0 20 -5,-1.9 -1,-0.3 -6,-0.1 -2,-0.2 -0.831 67.5 -94.2-123.0 161.4 16.0 0.0 34.2 137 140 A P - 0 0 37 0, 0.0 -27,-2.6 0, 0.0 2,-0.4 -0.369 29.9-147.1 -72.6 152.5 19.5 -1.2 33.2 138 141 A Y E +e 110 0A 27 -29,-0.2 2,-0.4 -2,-0.1 -27,-0.2 -0.986 18.8 177.4-121.8 131.0 22.0 -2.5 35.9 139 142 A I E -e 111 0A 21 -29,-2.4 -27,-2.0 -2,-0.4 2,-0.4 -0.993 20.4-143.9-138.3 128.8 25.7 -2.0 35.4 140 143 A E E +e 112 0A 41 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.775 28.9 178.6 -92.4 135.2 28.6 -2.9 37.7 141 144 A T - 0 0 0 -29,-2.5 -26,-2.4 -2,-0.4 2,-0.3 -0.829 27.0-156.2-131.7 168.6 31.5 -0.5 37.8 142 145 A S > - 0 0 0 5,-2.1 4,-1.6 -2,-0.3 5,-0.3 -0.890 3.3-166.6-147.0 110.9 34.8 0.2 39.4 143 146 A A T 4 S+ 0 0 3 -2,-0.3 -1,-0.1 1,-0.2 -128,-0.0 0.731 93.1 58.0 -68.7 -21.0 36.1 3.8 39.5 144 147 A K T 4 S+ 0 0 127 1,-0.2 -1,-0.2 -116,-0.1 -116,-0.2 0.932 119.8 23.6 -75.3 -47.5 39.5 2.3 40.4 145 148 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.483 102.0-125.0 -96.7 -4.5 39.9 0.0 37.4 146 149 A R >< + 0 0 72 -4,-1.6 3,-1.7 1,-0.3 4,-0.5 0.429 53.9 159.8 73.7 0.9 37.6 2.1 35.2 147 150 A Q T 3 - 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