==== 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 4DLX . 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) . 8085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 78.9 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.3 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 1 0 1 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,-0.2 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 169.7 -36.3 76.1 -77.4 2 2 A T E -a 51 0A 57 48,-0.9 50,-2.9 1,-0.0 2,-0.4 -0.455 360.0-156.4 -71.5 133.4 -34.8 72.7 -78.1 3 3 A E E -a 52 0A 47 48,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.909 6.2-166.2-111.6 135.5 -32.4 71.3 -75.5 4 4 A Y E -a 53 0A 17 48,-2.8 50,-2.7 -2,-0.4 2,-0.8 -0.984 9.9-151.0-119.4 123.8 -29.8 68.7 -76.2 5 5 A K E -a 54 0A 87 -2,-0.5 71,-2.4 48,-0.2 72,-1.5 -0.838 19.6-173.8 -96.6 112.4 -28.0 67.0 -73.3 6 6 A L E -ab 55 77A 2 48,-3.0 50,-3.0 -2,-0.8 2,-0.4 -0.828 9.4-161.8-108.4 142.8 -24.5 66.0 -74.3 7 7 A V E -ab 56 78A 1 70,-2.3 72,-2.5 -2,-0.4 2,-0.6 -0.991 6.0-153.1-125.2 131.3 -22.1 63.9 -72.3 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.5 -2,-0.4 2,-0.3 -0.907 24.4 169.6-106.7 119.8 -18.3 63.8 -72.9 9 9 A V E + b 0 80A 0 70,-2.8 72,-3.1 -2,-0.6 2,-0.2 -0.893 12.8 106.9-130.2 160.8 -16.6 60.6 -71.8 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.832 63.7 -42.6 150.4 168.4 -13.2 59.0 -72.2 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.6 78,-0.3 5,-0.3 -0.065 72.9 -79.2 -60.7 158.9 -10.0 58.1 -70.4 12 12 A G T 3 S+ 0 0 19 48,-1.1 -1,-0.2 1,-0.2 47,-0.1 -0.312 112.9 12.9 -59.1 133.8 -8.2 60.5 -68.1 13 13 A G T 3 S+ 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.449 83.6 119.6 85.6 2.0 -6.2 63.2 -69.9 14 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 -2,-0.1 0.683 89.9 -98.6 -77.6 -15.8 -7.5 62.7 -73.4 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 66,-0.1 5,-0.2 0.677 73.4 142.7 110.4 25.0 -8.8 66.3 -73.5 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.923 81.0 42.1 -57.5 -47.6 -12.5 66.1 -72.6 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.926 113.0 52.0 -67.9 -45.6 -12.4 69.3 -70.6 18 18 A A H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 110.8 49.5 -58.3 -40.4 -10.2 71.2 -73.0 19 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.938 113.8 44.1 -62.6 -47.8 -12.6 70.3 -75.9 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.910 115.0 48.5 -65.5 -41.8 -15.7 71.4 -73.9 21 21 A I H X>S+ 0 0 18 -4,-3.1 4,-3.0 2,-0.2 5,-0.6 0.887 110.1 51.6 -68.1 -36.4 -14.0 74.6 -72.8 22 22 A Q H X5S+ 0 0 8 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.954 113.7 45.7 -63.1 -45.9 -12.8 75.4 -76.3 23 23 A L H <5S+ 0 0 16 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.932 125.4 29.4 -59.4 -48.9 -16.4 74.9 -77.6 24 24 A I H <5S+ 0 0 18 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.835 135.0 24.0 -85.0 -37.9 -18.1 77.0 -74.8 25 25 A Q H <5S- 0 0 95 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.436 91.6-128.2-117.4 -3.1 -15.5 79.5 -73.8 26 26 A N S < S-C 49 0A 0 3,-2.5 3,-1.8 -2,-0.6 -2,-0.0 -0.980 72.0 -19.6-122.5 117.2 -27.1 74.7 -85.1 47 47 A D T 3 S- 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.889 128.9 -50.2 48.9 45.3 -28.4 74.3 -88.7 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.393 114.7 115.8 83.0 -4.3 -30.9 77.2 -88.2 49 49 A E E < - C 0 46A 58 -3,-1.8 -3,-2.5 -48,-0.0 2,-0.6 -0.868 61.4-139.4-102.4 123.1 -32.3 75.8 -84.9 50 50 A T E + C 0 45A 66 -2,-0.5 -48,-0.9 -5,-0.2 2,-0.3 -0.697 40.0 164.9 -76.4 122.7 -31.8 77.8 -81.8 51 51 A C E -aC 2 44A 0 -7,-3.1 -7,-2.8 -2,-0.6 2,-0.6 -0.956 39.6-123.2-142.3 164.3 -31.0 75.3 -79.1 52 52 A L E -aC 3 43A 21 -50,-2.9 -48,-2.8 -2,-0.3 2,-0.6 -0.920 22.4-154.6-107.1 120.0 -29.6 75.0 -75.6 53 53 A L E -aC 4 42A 0 -11,-3.0 -11,-2.0 -2,-0.6 2,-0.6 -0.865 6.3-168.9 -93.0 124.7 -26.6 72.7 -75.2 54 54 A D E -aC 5 41A 34 -50,-2.7 -48,-3.0 -2,-0.6 2,-0.6 -0.957 13.9-168.8-107.1 112.1 -26.2 71.2 -71.8 55 55 A I E -aC 6 40A 2 -15,-3.3 -15,-2.5 -2,-0.6 2,-0.6 -0.910 11.9-158.3-111.5 122.9 -22.8 69.5 -71.7 56 56 A L E -aC 7 39A 20 -50,-3.0 -48,-2.8 -2,-0.6 2,-0.7 -0.870 5.7-158.4 -97.7 121.1 -21.7 67.2 -68.9 57 57 A D E -aC 8 38A 0 -19,-3.3 -19,-2.5 -2,-0.6 2,-0.2 -0.880 21.1-161.3 -99.8 111.1 -17.9 67.0 -68.7 58 58 A T E - C 0 37A 1 -50,-1.5 2,-0.3 -2,-0.7 -23,-0.2 -0.498 20.1 -95.0 -99.9 164.7 -17.1 63.7 -66.8 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.552 26.3-178.3 -75.8 136.5 -14.2 62.3 -65.0 60 60 A G + 0 0 12 -2,-0.3 -48,-1.1 -25,-0.2 2,-0.4 0.625 61.2 91.0-101.1 -22.4 -11.7 60.0 -66.8 61 61 A Q S >> S- 0 0 75 -26,-0.3 3,-1.6 -50,-0.2 4,-0.6 -0.638 76.4-138.1 -76.8 127.0 -9.5 59.3 -63.8 62 62 A E G >4 S+ 0 0 84 -2,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.876 102.9 59.2 -51.4 -41.4 -10.7 56.2 -62.0 63 63 A E G 34 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.786 112.5 37.8 -57.1 -31.6 -10.1 58.0 -58.7 64 64 A Y G <4 S+ 0 0 101 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.384 91.3 93.1-102.4 2.6 -12.6 60.8 -59.6 65 65 A S X< + 0 0 30 -3,-1.2 3,-1.5 -4,-0.6 4,-0.3 0.134 47.3 135.7 -90.7 21.1 -15.2 58.7 -61.4 66 66 A A T 3 S+ 0 0 84 1,-0.3 2,-0.5 -3,-0.2 3,-0.4 0.847 79.8 7.4 -33.8 -93.8 -17.4 58.1 -58.4 67 67 A M T >> S+ 0 0 108 1,-0.2 4,-1.3 -3,-0.2 3,-0.6 -0.103 86.1 132.4 -91.6 39.6 -21.0 58.5 -59.5 68 68 A R H <> + 0 0 26 -3,-1.5 4,-2.9 -2,-0.5 3,-0.5 0.891 68.0 56.5 -60.1 -41.9 -20.2 58.9 -63.2 69 69 A D H 3> S+ 0 0 62 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.3 0.861 102.5 56.0 -58.1 -36.4 -22.9 56.4 -64.2 70 70 A E H <4 S+ 0 0 111 -3,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.867 112.2 42.9 -66.5 -34.5 -25.6 58.5 -62.4 71 71 A Y H >< S+ 0 0 96 -4,-1.3 3,-1.4 -3,-0.5 4,-0.4 0.930 111.8 52.0 -72.1 -48.9 -24.5 61.5 -64.5 72 72 A M H >< S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.851 94.1 76.5 -56.5 -34.8 -24.2 59.7 -67.8 73 73 A R T 3< S+ 0 0 137 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.756 92.3 51.1 -45.9 -35.1 -27.8 58.3 -67.3 74 74 A T T < S+ 0 0 82 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.610 85.7 116.0 -85.0 -13.8 -29.4 61.6 -68.3 75 75 A G < - 0 0 0 -3,-2.2 -69,-0.2 -4,-0.4 3,-0.1 -0.239 45.5-167.6 -68.2 143.6 -27.5 62.1 -71.5 76 76 A E S S+ 0 0 74 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.707 79.9 14.0 -95.9 -26.5 -29.1 62.1 -75.0 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.3 32,-0.1 2,-0.4 -0.991 69.9-145.7-149.7 150.6 -25.8 61.8 -76.9 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.9 -2,-0.3 2,-0.7 -0.970 7.6-151.9-127.1 129.9 -22.2 60.9 -76.0 79 79 A L E -bd 8 112A 0 -72,-2.5 -70,-2.8 -2,-0.4 2,-0.8 -0.896 17.5-158.6 -89.8 116.6 -18.8 62.1 -77.3 80 80 A C E -bd 9 113A 2 32,-2.6 34,-2.8 -2,-0.7 2,-0.4 -0.878 18.4-166.3 -98.8 108.0 -16.5 59.1 -76.8 81 81 A V E +bd 10 114A 0 -72,-3.1 -70,-0.5 -2,-0.8 2,-0.3 -0.771 20.2 163.0-105.5 134.5 -13.1 60.7 -76.7 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.1 -2,-0.4 2,-0.4 -0.843 36.6-114.3-128.5 174.0 -9.6 59.2 -77.0 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.2 -0.931 13.5-136.2-111.6 139.4 -6.3 60.8 -77.8 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.9 -2,-0.4 41,-1.9 0.632 107.1 51.3 -71.3 -12.9 -4.5 59.9 -81.0 85 85 A N T 3 S+ 0 0 52 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.031 100.0 71.6-105.1 24.2 -1.2 59.8 -79.1 86 86 A N X> - 0 0 55 -3,-1.9 4,-1.3 1,-0.1 3,-0.5 -0.742 54.8-179.0-142.4 87.0 -2.6 57.4 -76.4 87 87 A T H >> S+ 0 0 52 -2,-0.3 4,-2.3 1,-0.2 3,-0.6 0.892 83.8 56.7 -55.4 -43.4 -3.2 53.9 -77.7 88 88 A K H 3> S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 102.4 56.0 -59.2 -36.1 -4.6 52.7 -74.3 89 89 A S H <4 S+ 0 0 1 -3,-0.5 4,-0.4 1,-0.2 -78,-0.3 0.854 108.6 48.5 -65.9 -30.6 -7.2 55.5 -74.4 90 90 A F H X< S+ 0 0 30 -4,-1.3 3,-1.3 -3,-0.6 4,-0.4 0.919 110.1 49.5 -70.8 -46.1 -8.4 54.1 -77.8 91 91 A E H >< S+ 0 0 118 -4,-2.3 3,-0.7 1,-0.3 4,-0.3 0.828 105.9 60.3 -61.6 -30.0 -8.5 50.6 -76.5 92 92 A D T >X S+ 0 0 35 -4,-2.0 4,-1.4 -5,-0.2 3,-0.9 0.657 81.4 83.9 -69.9 -21.1 -10.5 51.9 -73.5 93 93 A I H <> S+ 0 0 1 -3,-1.3 4,-2.8 -4,-0.4 5,-0.3 0.869 81.0 63.0 -54.4 -40.1 -13.3 53.2 -75.8 94 94 A H H <> S+ 0 0 91 -3,-0.7 4,-2.1 -4,-0.4 -1,-0.3 0.892 104.2 47.5 -49.6 -44.9 -14.9 49.7 -75.9 95 95 A Q H <> S+ 0 0 114 -3,-0.9 4,-1.9 -4,-0.3 -1,-0.2 0.809 109.8 51.7 -74.2 -31.6 -15.5 49.9 -72.1 96 96 A Y H X S+ 0 0 21 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.909 109.8 49.6 -66.8 -43.4 -17.0 53.5 -72.3 97 97 A R H X S+ 0 0 37 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.928 110.6 50.6 -61.4 -42.3 -19.4 52.4 -75.0 98 98 A E H X S+ 0 0 54 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.909 110.3 49.7 -60.1 -40.9 -20.4 49.4 -72.9 99 99 A Q H X S+ 0 0 20 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.923 110.6 49.7 -64.1 -43.5 -21.0 51.8 -69.9 100 100 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.924 110.3 50.1 -58.2 -45.9 -23.1 54.1 -72.1 101 101 A K H X>S+ 0 0 46 -4,-2.6 5,-1.2 1,-0.2 4,-1.1 0.888 112.4 49.6 -61.3 -37.2 -25.2 51.1 -73.3 102 102 A R H <5S+ 0 0 155 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.948 112.1 44.6 -67.4 -49.3 -25.6 50.0 -69.7 103 103 A V H <5S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.764 121.9 38.6 -71.6 -23.7 -26.7 53.4 -68.3 104 104 A K H <5S- 0 0 64 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.545 97.3-137.6 -98.9 -10.3 -29.1 54.1 -71.2 105 105 A D T <5 + 0 0 126 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.910 67.9 108.9 50.2 47.4 -30.3 50.5 -71.4 106 106 A S < - 0 0 43 -5,-1.2 -2,-0.2 -6,-0.2 -1,-0.2 -0.986 63.5-153.5-149.3 148.9 -30.1 50.7 -75.2 107 107 A D S S+ 0 0 129 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.359 94.4 62.7 -96.3 -2.5 -27.9 49.3 -78.0 108 108 A D + 0 0 108 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.704 66.3 150.9-129.0 74.3 -28.7 52.4 -80.1 109 109 A V - 0 0 12 -2,-0.4 -32,-0.1 -3,-0.2 2,-0.1 -0.914 53.0-105.1-109.1 135.3 -27.5 55.5 -78.3 110 110 A P + 0 0 14 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.379 57.4 157.6 -57.7 129.0 -26.4 58.7 -80.2 111 111 A M E -d 78 0A 7 -34,-0.2 2,-0.4 27,-0.1 -32,-0.2 -0.990 32.8-159.0-152.5 152.8 -22.6 58.8 -80.2 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.6 -2,-0.3 2,-0.5 -0.995 20.8-135.2-134.9 134.6 -19.6 60.2 -82.0 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.4 -2,-0.4 2,-0.5 -0.804 25.5-164.2 -88.9 126.0 -16.1 58.8 -81.7 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.7 -2,-0.5 2,-0.8 -0.956 16.3-163.2-120.7 124.3 -13.5 61.6 -81.3 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.2 -2,-0.5 3,-0.3 -0.889 26.9-168.0-103.4 102.9 -9.8 61.3 -81.7 116 116 A N E +d 83 0A 3 -34,-3.1 -32,-2.5 -2,-0.8 -31,-0.3 -0.336 55.2 46.0 -93.8 170.6 -8.4 64.4 -80.0 117 117 A K > + 0 0 60 27,-0.2 3,-2.0 -34,-0.2 28,-0.2 0.792 58.9 155.7 68.5 35.6 -5.0 66.1 -79.9 118 118 A C T 3 + 0 0 22 26,-2.5 27,-0.2 1,-0.3 -1,-0.1 0.519 62.1 72.1 -72.0 -2.5 -4.6 65.9 -83.7 119 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.614 85.1 86.1 -81.6 -14.4 -2.2 68.8 -83.5 120 120 A L < - 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