==== 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 3RS5 . 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) . 8191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 75.9 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.2 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 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 0 136 0, 0.0 2,-0.5 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-158.8 -36.6 76.4 -76.9 2 2 A T E -a 51 0A 50 48,-0.7 50,-2.5 2,-0.0 2,-0.4 -0.682 360.0-165.8 -80.7 124.1 -35.1 73.2 -78.4 3 3 A E E -a 52 0A 58 -2,-0.5 2,-0.5 48,-0.2 50,-0.2 -0.898 9.8-159.5-116.0 135.0 -32.4 71.9 -76.0 4 4 A Y E -a 53 0A 19 48,-2.9 50,-2.7 -2,-0.4 2,-0.8 -0.972 8.9-150.2-116.0 123.5 -29.8 69.2 -76.8 5 5 A K E -a 54 0A 73 -2,-0.5 71,-2.6 48,-0.2 72,-1.4 -0.836 21.5-176.5 -96.0 109.4 -28.2 67.4 -74.0 6 6 A L E -ab 55 77A 2 48,-2.5 50,-2.8 -2,-0.8 2,-0.4 -0.810 10.8-161.5-108.3 146.5 -24.7 66.3 -75.0 7 7 A V E -ab 56 78A 3 70,-2.0 72,-2.7 -2,-0.3 2,-0.5 -0.997 6.6-151.7-129.0 133.4 -22.2 64.3 -72.9 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.6 -2,-0.4 2,-0.3 -0.909 24.7 171.0-107.1 120.1 -18.4 64.1 -73.5 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.5 2,-0.2 -0.857 14.0 102.7-127.8 163.7 -16.7 60.8 -72.5 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.757 63.6 -41.2 144.9 169.2 -13.3 59.2 -72.9 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.6 78,-0.3 5,-0.3 -0.047 72.2 -77.9 -62.0 158.4 -10.1 58.4 -71.1 12 12 A G T 3 S+ 0 0 19 48,-0.9 -1,-0.2 1,-0.2 77,-0.1 -0.274 112.4 12.1 -56.1 131.6 -8.2 60.8 -68.8 13 13 A G T 3 S+ 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.466 83.5 120.5 86.1 3.0 -6.2 63.5 -70.5 14 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 -2,-0.1 0.676 89.6 -97.1 -75.9 -15.9 -7.6 63.1 -74.0 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.650 73.9 142.7 109.6 22.3 -8.9 66.7 -74.1 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.935 81.2 40.0 -55.2 -50.2 -12.6 66.4 -73.2 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.919 113.7 52.9 -68.2 -45.0 -12.5 69.6 -71.2 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 110.8 48.9 -57.7 -41.3 -10.3 71.5 -73.6 19 19 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.948 113.8 44.7 -61.7 -49.9 -12.6 70.7 -76.4 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.912 114.2 49.3 -64.3 -43.0 -15.7 71.8 -74.5 21 21 A I H X>S+ 0 0 19 -4,-3.1 4,-2.9 2,-0.2 5,-0.6 0.872 109.1 52.4 -66.2 -36.3 -14.1 75.0 -73.3 22 22 A Q H X5S+ 0 0 10 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.955 112.5 46.8 -62.2 -45.8 -12.9 75.8 -76.8 23 23 A L H <5S+ 0 0 15 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.933 124.8 29.7 -57.6 -48.7 -16.5 75.4 -78.1 24 24 A I H <5S+ 0 0 22 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.860 134.5 24.1 -85.7 -39.1 -18.1 77.4 -75.3 25 25 A Q H <5S- 0 0 101 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.459 91.4-128.7-113.8 -6.7 -15.4 80.0 -74.3 26 26 A N S < S-C 49 0A 0 3,-2.5 3,-1.6 -2,-0.6 -2,-0.0 -0.971 70.5 -20.6-123.7 116.6 -27.2 75.2 -85.8 47 47 A D T 3 S- 0 0 94 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.888 129.0 -49.0 51.3 43.5 -28.5 74.7 -89.3 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.424 114.7 115.7 83.9 -0.9 -30.9 77.6 -88.9 49 49 A E E < - C 0 46A 67 -3,-1.6 -3,-2.5 2,-0.0 2,-0.5 -0.891 60.5-140.4-105.9 124.3 -32.3 76.3 -85.6 50 50 A T E + C 0 45A 70 -2,-0.5 -48,-0.7 -5,-0.2 2,-0.3 -0.716 41.9 158.2 -79.1 124.1 -31.8 78.4 -82.5 51 51 A C E -aC 2 44A 0 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.5 -0.933 42.1-118.1-146.9 170.7 -31.1 76.0 -79.7 52 52 A L E -aC 3 43A 28 -50,-2.5 -48,-2.9 -2,-0.3 2,-0.5 -0.951 20.7-153.6-113.7 123.5 -29.6 75.4 -76.3 53 53 A L E -aC 4 42A 0 -11,-2.8 -11,-1.9 -2,-0.5 2,-0.6 -0.885 6.8-169.6 -94.8 126.3 -26.7 73.1 -75.8 54 54 A D E -aC 5 41A 27 -50,-2.7 -48,-2.5 -2,-0.5 2,-0.5 -0.961 15.0-167.9-113.2 110.4 -26.4 71.5 -72.4 55 55 A I E -aC 6 40A 2 -15,-3.1 -15,-2.1 -2,-0.6 2,-0.6 -0.880 14.5-157.0-113.7 125.7 -23.0 69.8 -72.2 56 56 A L E -aC 7 39A 28 -50,-2.8 -48,-2.8 -2,-0.5 2,-0.7 -0.887 6.9-159.6 -99.6 119.7 -21.8 67.4 -69.5 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.3 -2,-0.6 2,-0.1 -0.888 20.2-161.0-100.6 108.6 -18.0 67.2 -69.2 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.2 -2,-0.7 -23,-0.2 -0.405 19.7 -96.9 -95.3 164.8 -17.2 63.9 -67.5 59 59 A A - 0 0 0 -23,-0.7 -49,-0.3 5,-0.2 -23,-0.1 -0.569 20.9-170.7 -77.6 139.6 -14.2 62.5 -65.6 60 60 A G + 0 0 14 -2,-0.2 -48,-0.9 -25,-0.2 2,-0.4 0.601 66.1 90.2 -97.8 -20.4 -11.8 60.2 -67.5 61 61 A Q S >> S- 0 0 91 -26,-0.3 3,-1.3 -50,-0.2 4,-0.8 -0.636 73.7-142.0 -81.9 130.9 -10.0 59.3 -64.2 62 62 A E G >4 S+ 0 0 85 -2,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.895 102.2 55.7 -54.2 -41.6 -11.3 56.3 -62.4 63 63 A E G 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.664 113.5 39.5 -69.5 -17.6 -10.7 58.0 -59.1 64 64 A Y G <4 S+ 0 0 102 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.402 88.9 93.5-108.9 -0.1 -12.8 61.0 -60.0 65 65 A S X< + 0 0 35 -3,-0.9 3,-1.9 -4,-0.8 4,-0.3 0.249 51.4 157.5 -84.7 13.8 -15.6 59.2 -61.8 66 66 A A T 3 S- 0 0 74 1,-0.3 -7,-0.1 -3,-0.2 -3,-0.0 -0.120 74.8 -16.2 -38.1 122.2 -17.8 58.9 -58.8 67 67 A M T >> S+ 0 0 71 1,-0.1 4,-0.9 3,-0.1 3,-0.5 0.701 79.6 148.4 49.3 34.7 -21.4 58.4 -59.9 68 68 A R H <> + 0 0 18 -3,-1.9 4,-2.6 1,-0.2 3,-0.3 0.869 63.7 73.4 -59.0 -34.2 -21.0 59.5 -63.5 69 69 A D H 3> S+ 0 0 51 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.842 94.4 44.9 -48.5 -51.0 -23.7 57.0 -64.2 70 70 A Q H <4 S+ 0 0 135 -3,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.863 114.8 48.9 -68.8 -35.6 -26.7 59.0 -62.9 71 71 A Y H >< S+ 0 0 140 -4,-0.9 3,-0.8 -3,-0.3 -2,-0.2 0.891 110.6 50.8 -68.6 -39.7 -25.5 62.2 -64.5 72 72 A M H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.719 88.6 83.3 -70.6 -23.2 -25.0 60.5 -67.9 73 73 A R T 3< S+ 0 0 116 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.751 90.0 49.8 -54.3 -30.7 -28.5 58.9 -67.9 74 74 A T T < S+ 0 0 93 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.471 82.7 121.5 -91.3 -2.5 -30.2 62.0 -69.3 75 75 A G < - 0 0 1 -3,-2.0 -69,-0.2 1,-0.1 3,-0.1 -0.325 43.6-167.3 -63.1 142.0 -27.7 62.5 -72.1 76 76 A E S S+ 0 0 77 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.675 73.9 14.3-101.1 -24.3 -29.3 62.5 -75.6 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.0 32,-0.1 2,-0.4 -0.985 69.7-145.6-152.5 149.8 -26.0 62.2 -77.6 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.7 -2,-0.3 2,-0.6 -0.969 6.5-150.5-128.0 130.0 -22.4 61.3 -76.7 79 79 A L E -bd 8 112A 0 -72,-2.7 -70,-2.7 -2,-0.4 2,-0.8 -0.893 17.0-157.1 -93.3 117.3 -19.0 62.4 -78.0 80 80 A C E -bd 9 113A 4 32,-2.8 34,-2.8 -2,-0.6 2,-0.4 -0.881 18.5-166.5 -99.6 107.5 -16.6 59.5 -77.6 81 81 A V E + d 0 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.796 20.0 162.4-106.4 132.6 -13.2 61.1 -77.4 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.0 -2,-0.4 2,-0.4 -0.853 36.5-115.0-127.5 171.4 -9.7 59.6 -77.7 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.2 -0.925 14.1-135.1-109.9 138.9 -6.4 61.3 -78.5 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.8 -2,-0.4 41,-1.8 0.616 107.0 50.9 -70.8 -12.2 -4.5 60.4 -81.7 85 85 A N T 3 S+ 0 0 55 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.087 99.6 72.1-104.0 21.7 -1.2 60.2 -79.8 86 86 A N <> - 0 0 58 -3,-1.9 4,-1.2 1,-0.1 3,-0.5 -0.775 53.6-177.7-142.5 88.2 -2.6 57.8 -77.1 87 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 3,-0.4 0.871 84.4 58.4 -57.6 -39.3 -3.3 54.2 -78.3 88 88 A K H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 102.0 54.3 -59.7 -38.7 -4.7 53.2 -74.9 89 89 A S H 4 S+ 0 0 1 -3,-0.5 4,-0.4 1,-0.2 -78,-0.3 0.833 109.6 48.3 -64.5 -32.4 -7.4 55.9 -75.1 90 90 A F H >< S+ 0 0 27 -4,-1.2 3,-1.3 -3,-0.4 4,-0.4 0.916 109.8 50.8 -71.1 -43.7 -8.4 54.5 -78.5 91 91 A E H 3< S+ 0 0 119 -4,-2.4 3,-0.5 1,-0.3 4,-0.3 0.810 106.7 57.2 -64.4 -28.3 -8.5 50.9 -77.2 92 92 A D T >X S+ 0 0 37 -4,-1.9 4,-1.6 1,-0.2 3,-0.8 0.609 82.5 87.9 -74.8 -16.8 -10.7 52.1 -74.3 93 93 A I H <> S+ 0 0 2 -3,-1.3 4,-2.5 -4,-0.4 5,-0.2 0.882 81.4 56.8 -54.6 -42.0 -13.4 53.5 -76.6 94 94 A H H 3> S+ 0 0 86 -3,-0.5 4,-2.1 -4,-0.4 -1,-0.3 0.867 106.6 50.9 -60.4 -35.1 -15.3 50.3 -76.9 95 95 A Q H <> S+ 0 0 127 -3,-0.8 4,-1.9 -4,-0.3 -1,-0.2 0.869 109.0 50.2 -70.7 -37.0 -15.7 50.2 -73.0 96 96 A Y H X S+ 0 0 29 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.898 110.5 50.2 -65.5 -40.7 -17.0 53.8 -73.0 97 97 A R H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.912 109.1 51.4 -64.7 -40.9 -19.6 52.9 -75.7 98 98 A E H X S+ 0 0 83 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.897 108.5 52.3 -62.0 -38.1 -20.7 49.9 -73.6 99 99 A Q H X S+ 0 0 29 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.905 108.5 50.7 -62.5 -42.0 -21.1 52.1 -70.6 100 100 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.926 109.2 50.1 -62.2 -44.1 -23.3 54.5 -72.6 101 101 A K H X>S+ 0 0 41 -4,-2.3 5,-1.3 1,-0.2 4,-1.2 0.867 110.6 51.6 -64.4 -34.6 -25.4 51.6 -73.8 102 102 A R H <5S+ 0 0 130 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.951 111.7 44.6 -65.1 -48.2 -25.8 50.5 -70.2 103 103 A V H <5S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.751 121.5 39.3 -73.8 -19.8 -26.9 53.9 -68.9 104 104 A K H <5S- 0 0 67 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.580 97.8-138.1 -99.2 -12.1 -29.3 54.4 -71.8 105 105 A D T <5 + 0 0 129 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.909 69.6 96.8 52.2 48.2 -30.5 50.8 -71.9 106 106 A S < - 0 0 51 -5,-1.3 -2,-0.2 -6,-0.2 -1,-0.2 -0.986 67.3-148.5-159.2 150.6 -30.4 50.9 -75.7 107 107 A D S S+ 0 0 126 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.269 91.3 74.9-103.1 8.6 -28.1 49.9 -78.5 108 108 A D + 0 0 99 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.726 62.8 142.6-120.1 78.3 -29.5 52.8 -80.6 109 109 A V - 0 0 14 -2,-0.5 2,-0.2 -3,-0.1 -32,-0.1 -0.972 54.9-111.1-123.0 132.1 -27.8 55.9 -79.1 110 110 A P + 0 0 13 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.413 52.4 157.6 -62.5 128.0 -26.6 59.0 -81.0 111 111 A M E -d 78 0A 2 -34,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.976 30.3-158.5-147.8 158.1 -22.8 59.1 -80.9 112 112 A V E -d 79 0A 0 -34,-1.7 -32,-2.8 -2,-0.3 2,-0.5 -0.994 20.2-133.6-135.5 137.3 -19.8 60.5 -82.7 113 113 A L E -de 80 141A 0 27,-2.4 29,-2.3 -2,-0.3 2,-0.5 -0.818 25.4-165.3 -91.1 129.4 -16.2 59.2 -82.5 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.7 -2,-0.5 2,-0.8 -0.967 16.3-162.4-123.9 123.5 -13.6 62.0 -82.0 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.3 -2,-0.5 3,-0.3 -0.891 26.2-168.2-101.7 102.0 -9.9 61.8 -82.5 116 116 A N E +d 83 0A 3 -34,-3.0 -32,-2.6 -2,-0.8 -31,-0.3 -0.354 56.0 45.6 -91.4 169.7 -8.5 64.8 -80.6 117 117 A K > + 0 0 61 27,-0.3 3,-2.1 -34,-0.2 28,-0.2 0.791 58.0 155.7 69.2 34.7 -5.0 66.4 -80.6 118 118 A C T 3 + 0 0 20 26,-2.5 27,-0.2 1,-0.3 -1,-0.1 0.566 63.0 72.1 -71.6 -4.2 -4.6 66.3 -84.4 119 119 A D T 3 S+ 0 0 61 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.653 83.1 90.1 -76.5 -17.2 -2.1 69.2 -84.1 120 120 A L < - 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