==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-FEB-12 4DLY . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HOLZAPFEL,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 27.1 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 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,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 175.5 -35.9 76.4 -78.2 2 2 A T E -a 51 0A 55 48,-1.7 50,-3.1 2,-0.0 2,-0.4 -0.763 360.0-148.0 -96.3 133.0 -34.6 72.8 -78.4 3 3 A E E -a 52 0A 62 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.826 10.8-170.9-100.6 134.7 -32.4 71.4 -75.6 4 4 A Y E -a 53 0A 15 48,-2.6 50,-2.7 -2,-0.4 2,-0.7 -0.994 11.3-152.1-122.9 125.8 -29.7 68.8 -76.3 5 5 A K E -a 54 0A 61 -2,-0.4 71,-2.7 48,-0.2 72,-1.4 -0.872 19.1-174.1-100.6 111.9 -27.9 67.1 -73.4 6 6 A L E -ab 55 77A 0 48,-2.8 50,-3.1 -2,-0.7 2,-0.4 -0.853 9.0-160.1-109.6 140.6 -24.4 66.1 -74.5 7 7 A V E -ab 56 78A 0 70,-2.3 72,-2.4 -2,-0.4 2,-0.6 -0.980 5.5-152.1-124.0 132.5 -22.0 64.0 -72.4 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.6 -2,-0.4 2,-0.3 -0.901 25.4 168.5-107.5 119.7 -18.3 63.9 -73.0 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.6 2,-0.2 -0.866 12.5 104.7-131.0 163.8 -16.5 60.7 -71.9 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.783 64.2 -38.9 144.2 168.5 -13.2 59.0 -72.3 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.6 78,-0.3 5,-0.3 -0.070 72.8 -80.5 -59.8 156.7 -9.9 58.2 -70.6 12 12 A G T 3 S+ 0 0 19 48,-1.2 -1,-0.2 1,-0.2 47,-0.1 -0.283 112.4 13.8 -55.9 132.2 -8.1 60.6 -68.3 13 13 A G T 3 S+ 0 0 24 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.425 83.7 118.9 88.2 -0.9 -6.1 63.3 -70.0 14 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 -2,-0.1 0.690 90.1 -97.4 -75.9 -16.5 -7.5 62.9 -73.6 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.659 73.7 141.9 112.3 23.6 -8.8 66.4 -73.7 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.926 81.4 41.4 -58.4 -48.4 -12.5 66.2 -72.8 17 17 A S H > S+ 0 0 27 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.923 113.2 52.3 -68.0 -44.3 -12.4 69.4 -70.7 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.896 111.3 48.6 -59.0 -39.8 -10.2 71.3 -73.2 19 19 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.942 113.9 45.3 -63.6 -48.0 -12.6 70.4 -76.0 20 20 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.921 114.3 47.9 -64.4 -43.1 -15.6 71.5 -74.1 21 21 A I H X>S+ 0 0 19 -4,-3.1 4,-2.9 2,-0.2 5,-0.6 0.875 109.9 52.9 -68.5 -34.7 -14.0 74.7 -72.9 22 22 A Q H X5S+ 0 0 7 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.956 113.1 45.1 -62.7 -46.9 -12.8 75.5 -76.4 23 23 A L H <5S+ 0 0 11 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.940 125.1 30.8 -59.3 -48.5 -16.4 75.1 -77.7 24 24 A I H <5S+ 0 0 15 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.863 135.5 21.6 -84.3 -37.0 -18.0 77.1 -74.9 25 25 A Q H <5S- 0 0 95 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.424 91.7-127.3-118.5 -3.5 -15.4 79.7 -74.0 26 26 A N S < S-C 49 0A 0 3,-2.6 3,-1.4 -2,-0.6 -2,-0.0 -0.973 71.5 -18.8-124.1 114.8 -27.1 74.8 -85.3 47 47 A D T 3 S- 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.891 128.8 -51.0 53.5 42.2 -28.4 74.4 -88.8 48 48 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.488 115.4 114.5 80.4 2.5 -30.9 77.3 -88.3 49 49 A E E < - C 0 46A 61 -3,-1.4 -3,-2.6 -48,-0.0 2,-0.6 -0.916 69.0-127.7-108.1 128.4 -32.3 76.0 -85.1 50 50 A T E - C 0 45A 62 -2,-0.5 -48,-1.7 -5,-0.2 2,-0.4 -0.662 38.4-170.7 -73.7 117.3 -31.8 77.8 -81.8 51 51 A C E -aC 2 44A 0 -7,-3.6 -7,-2.6 -2,-0.6 2,-0.6 -0.860 25.2-148.5-114.6 141.0 -30.3 75.1 -79.5 52 52 A L E -aC 3 43A 23 -50,-3.1 -48,-2.6 -2,-0.4 2,-0.6 -0.959 22.7-158.1-103.3 112.4 -29.7 75.0 -75.8 53 53 A L E -aC 4 42A 0 -11,-3.2 -11,-2.0 -2,-0.6 2,-0.6 -0.821 10.8-170.2 -91.6 124.0 -26.6 72.8 -75.3 54 54 A D E -aC 5 41A 21 -50,-2.7 -48,-2.8 -2,-0.6 2,-0.5 -0.962 14.4-167.5-107.2 113.5 -26.2 71.2 -71.9 55 55 A I E -aC 6 40A 0 -15,-3.1 -15,-2.3 -2,-0.6 2,-0.6 -0.906 10.9-157.6-111.6 122.7 -22.7 69.7 -71.9 56 56 A L E -aC 7 39A 12 -50,-3.1 -48,-2.9 -2,-0.5 2,-0.7 -0.882 5.2-160.2 -98.3 117.3 -21.6 67.3 -69.1 57 57 A D E -aC 8 38A 0 -19,-3.0 -19,-2.6 -2,-0.6 2,-0.2 -0.888 21.0-162.7 -98.4 113.8 -17.8 67.1 -68.8 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.3 -2,-0.7 -23,-0.2 -0.513 20.8 -92.6-103.7 164.9 -17.0 63.8 -67.0 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.549 27.0-179.6 -74.4 132.8 -14.1 62.3 -65.2 60 60 A G + 0 0 11 -2,-0.3 -48,-1.2 -25,-0.2 2,-0.4 0.648 60.6 91.4 -96.7 -23.9 -11.7 60.1 -67.0 61 61 A Q S > S- 0 0 56 -26,-0.3 3,-1.7 -50,-0.2 4,-0.4 -0.607 75.7-139.0 -74.7 126.9 -9.4 59.4 -64.0 62 62 A E G > S+ 0 0 73 -2,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.881 102.5 58.5 -52.4 -40.6 -10.7 56.2 -62.3 63 63 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.746 111.6 40.4 -61.9 -25.2 -10.0 57.8 -58.9 64 64 A Y G < S+ 0 0 89 -3,-1.7 -1,-0.3 1,-0.2 -5,-0.2 0.331 90.1 95.6-103.2 4.3 -12.4 60.7 -59.8 65 65 A S X + 0 0 35 -3,-1.5 3,-2.3 -4,-0.4 4,-0.3 0.352 44.1 139.3 -88.4 6.0 -15.1 58.5 -61.5 66 66 A A T 3 S- 0 0 75 1,-0.3 -7,-0.1 -3,-0.3 -3,-0.0 -0.267 81.8 -1.8 -50.1 125.8 -17.4 58.0 -58.6 67 67 A M T >> S+ 0 0 120 1,-0.1 4,-1.2 3,-0.1 3,-0.8 0.573 85.6 134.4 70.0 11.7 -21.0 58.2 -59.8 68 68 A R H <> + 0 0 25 -3,-2.3 4,-2.9 1,-0.3 3,-0.4 0.883 69.7 61.4 -58.3 -36.0 -20.1 59.0 -63.4 69 69 A D H 3> S+ 0 0 62 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.849 99.1 54.4 -58.6 -35.4 -22.7 56.4 -64.4 70 70 A E H <4 S+ 0 0 106 -3,-0.8 4,-0.4 2,-0.2 -1,-0.2 0.840 111.9 44.4 -69.7 -32.2 -25.4 58.5 -62.8 71 71 A Y H >< S+ 0 0 94 -4,-1.2 3,-1.4 -3,-0.4 4,-0.4 0.916 111.4 52.0 -73.5 -45.9 -24.4 61.5 -64.8 72 72 A M H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.849 96.5 71.2 -58.7 -33.7 -24.0 59.6 -68.1 73 73 A R T 3< S+ 0 0 139 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.785 95.1 53.1 -53.6 -29.7 -27.6 58.2 -67.5 74 74 A T T < S+ 0 0 64 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.600 85.8 112.7 -84.9 -11.4 -29.1 61.6 -68.3 75 75 A G < - 0 0 0 -3,-1.8 -69,-0.2 -4,-0.4 3,-0.1 -0.288 47.9-165.5 -74.1 147.7 -27.3 62.2 -71.7 76 76 A E S S+ 0 0 80 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.683 81.3 9.7 -97.1 -24.0 -29.0 62.3 -75.1 77 77 A G E S-b 6 0A 0 -72,-1.4 -70,-2.3 32,-0.1 2,-0.4 -0.984 70.5-142.9-155.5 152.5 -25.8 61.9 -77.0 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.9 -2,-0.3 2,-0.6 -0.970 8.0-150.7-126.7 133.4 -22.2 61.1 -76.2 79 79 A L E -bd 8 112A 0 -72,-2.4 -70,-2.7 -2,-0.4 2,-0.8 -0.914 18.7-157.9 -91.5 119.7 -18.8 62.2 -77.5 80 80 A C E -bd 9 113A 2 32,-2.8 34,-2.8 -2,-0.6 2,-0.4 -0.899 18.7-165.7-101.7 107.1 -16.5 59.3 -77.0 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.786 20.7 162.4-106.0 132.6 -13.0 60.8 -76.9 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.2 -2,-0.4 2,-0.4 -0.846 37.0-114.3-127.6 172.2 -9.6 59.3 -77.2 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.926 13.7-136.0-109.8 137.7 -6.2 61.0 -78.0 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.8 -2,-0.4 41,-1.9 0.623 107.4 51.6 -70.2 -12.2 -4.4 60.1 -81.2 85 85 A N T 3 S+ 0 0 54 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.024 99.5 71.4-105.6 24.1 -1.2 59.9 -79.3 86 86 A N <> - 0 0 57 -3,-2.0 4,-1.3 1,-0.1 -3,-0.4 -0.754 54.6-178.3-143.1 87.5 -2.6 57.5 -76.6 87 87 A T H > S+ 0 0 52 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.881 84.5 56.9 -55.8 -40.9 -3.2 54.0 -77.9 88 88 A K H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 102.3 55.3 -59.5 -39.8 -4.6 52.9 -74.5 89 89 A S H 4 S+ 0 0 1 -3,-0.4 4,-0.4 1,-0.2 -78,-0.3 0.857 108.6 48.8 -63.6 -33.1 -7.2 55.6 -74.6 90 90 A F H >< S+ 0 0 29 -4,-1.3 3,-1.4 -3,-0.4 4,-0.4 0.918 110.3 49.7 -69.9 -44.2 -8.4 54.3 -78.0 91 91 A E H >< S+ 0 0 114 -4,-2.3 3,-0.8 1,-0.3 4,-0.4 0.849 105.2 60.7 -61.1 -32.3 -8.5 50.7 -76.7 92 92 A D T >X S+ 0 0 25 -4,-2.2 4,-1.5 1,-0.2 3,-0.6 0.629 81.6 83.8 -68.6 -17.2 -10.5 52.0 -73.7 93 93 A I H <> S+ 0 0 1 -3,-1.4 4,-2.8 -4,-0.4 5,-0.2 0.875 81.3 62.0 -59.3 -38.8 -13.3 53.3 -76.0 94 94 A H H <> S+ 0 0 103 -3,-0.8 4,-2.3 -4,-0.4 -1,-0.3 0.902 104.9 47.8 -50.0 -46.0 -14.9 49.8 -76.1 95 95 A Q H <> S+ 0 0 107 -3,-0.6 4,-2.0 -4,-0.4 -1,-0.2 0.854 110.1 50.8 -70.6 -35.4 -15.5 50.0 -72.4 96 96 A Y H X S+ 0 0 21 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.912 110.1 50.1 -65.5 -42.5 -17.0 53.6 -72.5 97 97 A R H X S+ 0 0 36 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.929 110.3 50.7 -61.3 -43.0 -19.4 52.5 -75.2 98 98 A E H X S+ 0 0 61 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.898 110.1 49.6 -59.5 -40.9 -20.4 49.5 -73.1 99 99 A Q H X S+ 0 0 26 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.910 109.9 51.3 -65.7 -40.7 -21.0 51.8 -70.1 100 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.936 110.1 48.8 -60.0 -47.2 -23.1 54.1 -72.3 101 101 A K H X>S+ 0 0 59 -4,-2.5 5,-1.4 1,-0.2 4,-1.3 0.897 112.1 50.9 -58.4 -40.7 -25.2 51.2 -73.5 102 102 A R H <5S+ 0 0 152 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.954 113.0 42.3 -64.7 -50.7 -25.6 50.0 -69.9 103 103 A V H <5S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.746 121.1 40.9 -73.8 -22.5 -26.8 53.4 -68.5 104 104 A K H <5S- 0 0 67 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.573 98.2-136.4 -96.6 -11.2 -29.1 54.2 -71.4 105 105 A D T <5 + 0 0 129 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.2 0.935 67.7 111.5 54.1 48.8 -30.4 50.6 -71.6 106 106 A S < - 0 0 41 -5,-1.4 3,-0.3 -6,-0.2 -1,-0.2 -0.992 63.1-152.5-155.0 145.8 -30.1 50.9 -75.4 107 107 A D S S+ 0 0 131 -2,-0.3 2,-0.2 1,-0.2 -6,-0.1 0.495 94.7 51.2 -94.5 -9.0 -27.9 49.5 -78.2 108 108 A D + 0 0 105 -7,-0.1 -1,-0.2 2,-0.0 30,-0.0 -0.551 68.6 157.6-134.0 68.7 -28.3 52.5 -80.4 109 109 A V - 0 0 9 -3,-0.3 2,-0.1 -2,-0.2 -32,-0.1 -0.741 52.3 -99.0 -93.6 138.9 -27.4 55.6 -78.5 110 110 A P + 0 0 14 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.380 60.3 157.7 -59.4 128.3 -26.3 58.8 -80.4 111 111 A M E -d 78 0A 8 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.988 32.5-158.0-151.0 152.5 -22.5 58.9 -80.3 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.8 -2,-0.3 2,-0.5 -0.997 20.6-135.4-131.6 134.3 -19.6 60.4 -82.2 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.803 25.1-163.7 -87.3 127.4 -16.0 58.9 -81.9 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.6 -2,-0.5 2,-0.8 -0.960 15.6-162.1-121.0 122.1 -13.5 61.8 -81.4 115 115 A G E -de 82 143A 0 27,-2.1 29,-2.5 -2,-0.5 3,-0.3 -0.885 27.3-167.8 -99.6 102.1 -9.8 61.5 -81.9 116 116 A N E +d 83 0A 3 -34,-3.2 -32,-2.6 -2,-0.8 -31,-0.3 -0.372 55.5 44.6 -93.0 169.9 -8.3 64.5 -80.1 117 117 A K > + 0 0 59 27,-0.3 3,-2.2 -34,-0.2 28,-0.2 0.784 59.3 155.8 69.9 33.4 -4.9 66.2 -80.0 118 118 A C T 3 + 0 0 22 26,-2.5 27,-0.2 1,-0.3 -1,-0.1 0.540 62.6 71.6 -71.6 -3.5 -4.6 65.9 -83.8 119 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.609 84.8 86.7 -78.2 -16.5 -2.2 68.9 -83.7 120 120 A L < - 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