==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-MAY-11 3RS3 . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MATTOS,G.BUHRMAN,B.KEARNEY . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 2 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 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 0 138 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -83.7 -36.4 76.5 -78.0 2 2 A T - 0 0 49 47,-0.0 50,-2.9 2,-0.0 2,-0.4 -0.745 360.0-157.5-168.3 117.9 -34.7 73.1 -78.7 3 3 A E E -a 52 0A 63 -2,-0.2 2,-0.5 48,-0.2 50,-0.2 -0.874 7.5-169.2-113.7 134.5 -32.3 71.6 -76.3 4 4 A Y E -a 53 0A 20 48,-2.7 50,-2.5 -2,-0.4 2,-0.8 -0.980 11.6-152.5-119.6 122.6 -29.6 69.0 -77.0 5 5 A K E -a 54 0A 56 -2,-0.5 71,-2.7 48,-0.2 72,-1.4 -0.846 18.9-172.6 -98.5 109.7 -27.9 67.3 -74.0 6 6 A L E -ab 55 77A 1 48,-2.7 50,-3.1 -2,-0.8 2,-0.4 -0.846 8.2-161.3-107.1 138.3 -24.4 66.3 -75.1 7 7 A V E -ab 56 78A 0 70,-2.3 72,-2.6 -2,-0.4 2,-0.6 -0.972 5.9-152.0-122.6 130.2 -22.0 64.2 -73.0 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.6 -2,-0.4 2,-0.3 -0.907 24.4 170.4-106.0 121.3 -18.3 64.0 -73.6 9 9 A V E + b 0 80A 0 70,-2.8 72,-3.0 -2,-0.6 2,-0.2 -0.877 13.5 102.3-131.5 163.1 -16.5 60.8 -72.6 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.790 64.0 -38.5 145.2 169.1 -13.2 59.1 -73.0 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.6 78,-0.3 5,-0.3 -0.052 72.4 -80.0 -60.2 155.9 -9.9 58.3 -71.2 12 12 A G T 3 S+ 0 0 19 48,-1.2 -1,-0.2 1,-0.2 47,-0.1 -0.300 111.9 12.6 -55.9 133.0 -8.1 60.7 -68.9 13 13 A G T 3 S+ 0 0 26 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.450 84.3 119.6 85.1 2.1 -6.1 63.4 -70.6 14 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 -2,-0.1 0.679 89.9 -97.0 -77.1 -15.2 -7.4 63.0 -74.1 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.647 74.3 141.2 111.6 23.4 -8.8 66.5 -74.2 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.928 81.9 40.7 -59.4 -48.4 -12.5 66.3 -73.3 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.926 113.5 52.7 -68.3 -44.9 -12.3 69.5 -71.3 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.894 111.3 48.2 -58.1 -40.2 -10.1 71.4 -73.7 19 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.938 113.5 46.0 -64.6 -47.9 -12.5 70.5 -76.5 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.918 114.0 48.1 -62.8 -44.2 -15.6 71.6 -74.6 21 21 A I H X>S+ 0 0 18 -4,-3.1 4,-3.1 2,-0.2 5,-0.7 0.888 109.2 53.4 -66.5 -36.1 -13.9 74.8 -73.4 22 22 A Q H X5S+ 0 0 11 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.952 113.1 44.9 -61.6 -45.9 -12.7 75.7 -76.9 23 23 A L H <5S+ 0 0 7 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.940 125.1 30.6 -60.9 -49.1 -16.3 75.3 -78.2 24 24 A I H <5S+ 0 0 24 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.877 135.6 21.7 -83.4 -39.0 -18.0 77.2 -75.4 25 25 A Q H <5S- 0 0 93 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.461 91.0-128.3-115.4 -5.5 -15.3 79.8 -74.4 26 26 A N S < S-C 49 0A 1 3,-2.6 3,-1.4 -2,-0.6 -2,-0.0 -0.969 71.4 -20.6-124.1 114.1 -27.1 75.0 -86.0 47 47 A D T 3 S- 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.897 128.4 -49.0 54.2 45.4 -28.4 74.6 -89.5 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.439 115.6 113.0 81.2 -0.6 -30.9 77.5 -89.1 49 49 A E E < - C 0 46A 63 -3,-1.4 -3,-2.6 2,-0.0 2,-0.5 -0.913 62.2-139.2-108.5 126.6 -32.2 76.2 -85.8 50 50 A T E + C 0 45A 64 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.710 39.3 165.9 -79.0 123.6 -31.7 78.1 -82.6 51 51 A C E - C 0 44A 0 -7,-2.7 -7,-2.5 -2,-0.5 2,-0.6 -0.945 38.0-122.6-141.7 167.2 -30.9 75.6 -79.9 52 52 A L E -aC 3 43A 20 -50,-2.9 -48,-2.7 -2,-0.3 2,-0.6 -0.929 21.7-155.1-111.6 119.8 -29.5 75.2 -76.5 53 53 A L E -aC 4 42A 1 -11,-3.2 -11,-2.0 -2,-0.6 2,-0.6 -0.854 6.8-170.6 -96.0 126.0 -26.5 72.9 -76.0 54 54 A D E -aC 5 41A 22 -50,-2.5 -48,-2.7 -2,-0.6 2,-0.5 -0.967 14.1-167.2-111.0 112.2 -26.1 71.4 -72.5 55 55 A I E -aC 6 40A 0 -15,-2.9 -15,-2.1 -2,-0.6 2,-0.6 -0.900 10.8-158.8-111.9 123.7 -22.6 69.8 -72.5 56 56 A L E -aC 7 39A 22 -50,-3.1 -48,-2.9 -2,-0.5 2,-0.7 -0.901 5.6-159.5-101.4 118.7 -21.5 67.4 -69.7 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.5 -2,-0.6 2,-0.2 -0.895 20.4-160.5-100.3 114.8 -17.8 67.1 -69.5 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.3 -2,-0.7 -23,-0.2 -0.494 20.5 -92.8-103.3 165.3 -17.1 63.9 -67.6 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.553 27.1-178.6 -75.0 134.9 -14.1 62.4 -65.7 60 60 A G + 0 0 12 -2,-0.3 -48,-1.2 -25,-0.2 2,-0.4 0.615 61.8 90.0-100.9 -21.5 -11.7 60.2 -67.6 61 61 A Q S > S- 0 0 76 -26,-0.3 3,-1.4 -50,-0.2 4,-0.5 -0.643 75.0-140.6 -78.5 128.1 -9.5 59.4 -64.6 62 62 A E G > S+ 0 0 79 -2,-0.4 3,-1.8 1,-0.3 4,-0.2 0.908 101.9 57.9 -53.7 -44.9 -10.8 56.3 -62.9 63 63 A E G 3 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.753 113.6 39.0 -58.1 -25.5 -10.1 57.8 -59.5 64 64 A Y G < S+ 0 0 96 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.368 91.4 95.0-103.6 4.1 -12.4 60.7 -60.3 65 65 A S X + 0 0 35 -3,-1.8 3,-2.3 -4,-0.5 4,-0.3 0.421 46.1 136.7 -85.6 0.6 -15.0 58.6 -62.1 66 66 A A T 3 S+ 0 0 77 1,-0.3 -7,-0.1 -3,-0.3 -3,-0.0 -0.220 80.5 0.8 -49.9 126.8 -17.4 58.1 -59.2 67 67 A M T >> S+ 0 0 123 1,-0.1 4,-1.1 3,-0.1 3,-0.8 0.524 86.5 131.5 74.9 5.4 -21.0 58.5 -60.3 68 68 A R H X> + 0 0 21 -3,-2.3 4,-2.7 1,-0.3 3,-0.8 0.910 69.2 60.5 -53.5 -43.6 -20.1 59.2 -64.0 69 69 A D H 3> S+ 0 0 58 -4,-0.3 4,-1.5 1,-0.3 -1,-0.3 0.855 99.5 56.2 -53.1 -35.7 -22.8 56.6 -65.0 70 70 A Q H <4 S+ 0 0 93 -3,-0.8 4,-0.3 1,-0.2 -1,-0.3 0.825 110.7 43.5 -69.5 -32.3 -25.4 58.8 -63.3 71 71 A Y H X< S+ 0 0 101 -4,-1.1 3,-1.2 -3,-0.8 4,-0.3 0.878 109.6 56.4 -74.6 -41.9 -24.4 61.8 -65.4 72 72 A M H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.838 92.4 73.8 -58.3 -31.8 -24.2 59.7 -68.6 73 73 A R T 3< S+ 0 0 127 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.754 94.2 49.6 -58.5 -28.0 -27.8 58.5 -68.2 74 74 A T T < S+ 0 0 66 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.539 85.1 119.4 -89.3 -6.8 -29.4 61.9 -69.1 75 75 A G < - 0 0 0 -3,-1.8 -69,-0.2 -4,-0.3 3,-0.1 -0.296 44.9-167.9 -67.7 142.5 -27.3 62.3 -72.3 76 76 A E S S+ 0 0 80 -71,-2.7 2,-0.3 1,-0.4 -70,-0.2 0.649 79.1 8.0 -97.3 -23.7 -29.0 62.5 -75.7 77 77 A G E S-b 6 0A 0 -72,-1.4 -70,-2.3 32,-0.1 2,-0.4 -0.979 70.6-141.3-155.6 156.0 -25.8 62.1 -77.7 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.8 -2,-0.3 2,-0.7 -0.970 6.8-151.3-128.3 132.2 -22.2 61.2 -76.8 79 79 A L E -bd 8 112A 1 -72,-2.6 -70,-2.8 -2,-0.4 2,-0.8 -0.911 18.4-158.3 -93.9 116.0 -18.8 62.4 -78.1 80 80 A C E -bd 9 113A 0 32,-2.7 34,-2.8 -2,-0.7 2,-0.4 -0.878 18.1-166.1 -98.9 107.3 -16.5 59.4 -77.6 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.782 20.3 162.9-106.2 133.9 -13.0 61.0 -77.5 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.2 -2,-0.4 2,-0.4 -0.838 36.4-115.6-128.8 170.4 -9.6 59.4 -77.8 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.940 14.1-135.3-109.9 138.6 -6.2 61.1 -78.6 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.7 -2,-0.4 41,-1.9 0.589 107.5 51.5 -70.4 -11.0 -4.4 60.1 -81.8 85 85 A N T 3 S+ 0 0 55 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 -0.006 99.5 72.0-106.8 23.2 -1.1 59.9 -79.8 86 86 A N <> - 0 0 54 -3,-1.8 4,-1.3 1,-0.1 3,-0.5 -0.744 54.4-179.1-143.4 85.8 -2.6 57.6 -77.2 87 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.875 83.9 57.1 -57.1 -39.8 -3.2 54.1 -78.5 88 88 A K H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 102.4 55.2 -60.8 -38.1 -4.6 52.9 -75.1 89 89 A S H 4 S+ 0 0 1 -3,-0.5 4,-0.4 1,-0.2 -78,-0.3 0.847 108.8 48.8 -64.6 -31.3 -7.3 55.7 -75.2 90 90 A F H >< S+ 0 0 29 -4,-1.3 3,-1.3 -3,-0.3 4,-0.4 0.918 109.9 49.9 -71.7 -45.0 -8.4 54.4 -78.6 91 91 A E H >< S+ 0 0 115 -4,-2.4 3,-0.7 1,-0.2 4,-0.4 0.866 106.1 59.6 -59.0 -34.8 -8.6 50.8 -77.3 92 92 A D T >X S+ 0 0 34 -4,-2.2 4,-1.6 1,-0.2 3,-0.6 0.640 81.2 85.4 -67.9 -18.4 -10.6 52.1 -74.4 93 93 A I H <> S+ 0 0 1 -3,-1.3 4,-2.7 -4,-0.4 5,-0.2 0.892 82.4 59.0 -56.1 -42.2 -13.4 53.5 -76.7 94 94 A H H <> S+ 0 0 96 -3,-0.7 4,-2.3 -4,-0.4 -1,-0.3 0.900 105.9 49.4 -50.6 -45.5 -15.1 50.1 -76.8 95 95 A Q H <> S+ 0 0 109 -3,-0.6 4,-1.8 -4,-0.4 -1,-0.2 0.849 110.2 49.3 -68.3 -34.8 -15.5 50.2 -73.0 96 96 A Y H X S+ 0 0 24 -4,-1.6 4,-2.4 -3,-0.2 -2,-0.2 0.912 110.9 49.7 -69.9 -41.7 -16.9 53.7 -73.0 97 97 A R H X S+ 0 0 18 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.910 109.7 51.9 -60.7 -42.2 -19.5 52.8 -75.7 98 98 A E H X S+ 0 0 66 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.891 108.9 50.6 -62.8 -39.0 -20.5 49.8 -73.7 99 99 A Q H X S+ 0 0 35 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.914 109.3 51.3 -63.3 -42.4 -21.0 52.0 -70.7 100 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.941 110.5 48.0 -59.3 -47.1 -23.1 54.3 -72.7 101 101 A K H X>S+ 0 0 53 -4,-2.6 5,-1.2 1,-0.2 4,-1.0 0.867 111.4 51.9 -63.5 -36.4 -25.3 51.4 -73.9 102 102 A R H <5S+ 0 0 149 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.954 113.5 41.8 -65.0 -49.3 -25.6 50.1 -70.4 103 103 A V H <5S+ 0 0 22 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.819 120.3 42.6 -72.8 -27.8 -26.8 53.4 -68.9 104 104 A K H <5S- 0 0 69 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.600 98.5-139.8 -87.8 -11.6 -29.1 54.2 -71.8 105 105 A D T <5 + 0 0 145 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.876 67.6 101.7 51.5 43.7 -30.4 50.6 -72.0 106 106 A S < - 0 0 44 -5,-1.2 -2,-0.2 -6,-0.2 -1,-0.2 -0.992 67.2-149.1-153.9 149.2 -30.3 50.8 -75.7 107 107 A D S S+ 0 0 133 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.335 91.8 70.4 -97.1 2.2 -28.1 49.7 -78.6 108 108 A D + 0 0 105 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.765 61.3 143.7-125.4 82.5 -29.2 52.8 -80.6 109 109 A V - 0 0 13 -2,-0.5 -32,-0.1 -3,-0.1 2,-0.1 -0.982 54.1-109.5-125.4 130.6 -27.6 55.9 -79.1 110 110 A P + 0 0 16 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.375 52.5 158.9 -61.9 129.4 -26.4 58.9 -81.1 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.981 30.9-157.6-148.3 156.7 -22.6 59.1 -81.0 112 112 A V E -d 79 0A 0 -34,-1.8 -32,-2.7 -2,-0.3 2,-0.5 -0.993 20.5-134.6-133.3 135.5 -19.6 60.5 -82.8 113 113 A L E -de 80 141A 0 27,-2.4 29,-2.4 -2,-0.4 2,-0.5 -0.812 25.6-165.1 -89.2 126.7 -16.0 59.1 -82.6 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.7 -2,-0.5 2,-0.8 -0.966 15.9-162.0-122.0 123.7 -13.5 61.9 -82.1 115 115 A G E -de 82 143A 0 27,-2.1 29,-2.4 -2,-0.5 3,-0.3 -0.892 26.0-168.9-100.0 104.1 -9.7 61.6 -82.5 116 116 A N E +d 83 0A 3 -34,-3.2 -32,-2.5 -2,-0.8 -31,-0.3 -0.384 55.5 46.2 -95.5 172.1 -8.3 64.7 -80.7 117 117 A K > + 0 0 60 27,-0.2 3,-2.1 -34,-0.2 28,-0.2 0.781 58.4 155.1 68.5 33.4 -4.8 66.2 -80.6 118 118 A C T 3 + 0 0 22 26,-2.5 27,-0.2 1,-0.3 -2,-0.1 0.586 62.2 72.3 -70.9 -6.7 -4.5 66.0 -84.4 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.625 84.2 87.3 -75.0 -17.0 -2.0 68.9 -84.2 120 120 A L < - 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