==== 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 4DLR . 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) . 8119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 77.1 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 . 22 13.3 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 . 44 26.5 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 1 0 0 0 0 1 1 1 0 0 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 0 140 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 168.3 -36.5 75.1 -77.0 2 2 A T E -a 51 0A 60 48,-0.6 50,-2.7 1,-0.0 2,-0.4 -0.453 360.0-157.0 -70.2 136.1 -34.8 71.7 -77.5 3 3 A E E -a 52 0A 61 48,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.953 0.2-157.5-111.1 135.0 -32.2 70.7 -75.0 4 4 A Y E -a 53 0A 17 48,-2.9 50,-2.6 -2,-0.4 2,-0.9 -0.973 7.0-151.7-112.5 118.8 -29.5 68.2 -76.0 5 5 A K E -a 54 0A 69 -2,-0.5 71,-2.6 48,-0.2 72,-1.5 -0.810 20.1-175.7 -93.7 106.6 -27.9 66.3 -73.0 6 6 A L E -ab 55 77A 1 48,-2.5 50,-3.0 -2,-0.9 2,-0.4 -0.813 10.5-161.8-103.9 143.5 -24.4 65.4 -74.1 7 7 A V E -ab 56 78A 2 70,-2.2 72,-2.7 -2,-0.3 2,-0.6 -0.993 6.5-152.0-127.9 129.8 -22.0 63.3 -72.0 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.6 -2,-0.4 2,-0.3 -0.902 25.2 168.9-105.4 120.6 -18.2 63.2 -72.6 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.6 2,-0.2 -0.871 13.1 105.7-130.9 163.3 -16.5 60.0 -71.6 10 10 A G - 0 0 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.781 64.2 -43.0 144.5 168.2 -13.1 58.4 -72.0 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.051 72.4 -77.6 -61.2 159.7 -9.8 57.6 -70.2 12 12 A G T 3 S+ 0 0 19 48,-1.1 -1,-0.2 1,-0.2 77,-0.1 -0.304 112.5 13.0 -56.5 131.8 -8.0 60.0 -67.9 13 13 A G T 3 S+ 0 0 26 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.480 83.6 119.3 86.6 3.8 -6.0 62.7 -69.7 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.667 89.6 -97.6 -77.9 -15.9 -7.4 62.3 -73.2 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.654 73.6 141.9 109.4 24.4 -8.7 65.9 -73.3 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.931 81.7 40.4 -57.5 -49.7 -12.4 65.6 -72.4 17 17 A S H > S+ 0 0 26 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.929 113.9 52.5 -66.8 -46.0 -12.3 68.8 -70.4 18 18 A A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 111.0 48.5 -59.0 -38.5 -10.1 70.7 -72.8 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.942 114.0 45.2 -64.2 -48.0 -12.5 69.8 -75.7 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.920 115.0 47.5 -64.1 -43.2 -15.6 70.9 -73.7 21 21 A I H X>S+ 0 0 18 -4,-3.1 4,-3.0 2,-0.2 5,-0.6 0.887 110.4 52.1 -69.0 -37.6 -13.9 74.1 -72.5 22 22 A Q H X5S+ 0 0 8 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.959 113.6 45.0 -61.7 -46.3 -12.7 75.0 -76.0 23 23 A L H <5S+ 0 0 18 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.943 125.7 29.6 -58.5 -50.8 -16.2 74.5 -77.4 24 24 A I H <5S+ 0 0 23 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.865 135.0 23.8 -83.3 -38.5 -17.9 76.5 -74.6 25 25 A Q H <5S- 0 0 97 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.412 92.7-127.7-115.7 -4.6 -15.3 79.0 -73.5 26 26 A N S < S-C 49 0A 0 3,-2.6 3,-1.7 -2,-0.5 -2,-0.0 -0.964 72.7 -19.7-122.4 115.5 -27.0 74.2 -84.7 47 47 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.883 129.2 -51.1 52.5 41.9 -28.1 73.7 -88.3 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.430 113.6 118.2 80.9 -0.8 -30.6 76.6 -87.8 49 49 A E E < - C 0 46A 56 -3,-1.7 -3,-2.6 -48,-0.0 2,-0.5 -0.885 59.4-141.5 -99.7 122.1 -32.1 75.2 -84.6 50 50 A T E + C 0 45A 68 -2,-0.6 -48,-0.6 -5,-0.2 2,-0.3 -0.713 43.1 152.4 -76.7 123.4 -31.7 77.4 -81.5 51 51 A C E -aC 2 44A 0 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.5 -0.923 45.3-110.0-148.5 173.1 -31.1 74.9 -78.7 52 52 A L E -aC 3 43A 19 -50,-2.7 -48,-2.9 -2,-0.3 2,-0.6 -0.940 22.0-152.6-111.5 123.7 -29.5 74.4 -75.4 53 53 A L E -aC 4 42A 1 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.6 -0.874 8.7-172.0 -92.8 126.4 -26.5 72.2 -75.0 54 54 A D E -aC 5 41A 30 -50,-2.6 -48,-2.5 -2,-0.6 2,-0.5 -0.958 13.3-170.0-115.2 107.6 -26.1 70.6 -71.5 55 55 A I E -aC 6 40A 2 -15,-3.1 -15,-2.2 -2,-0.6 2,-0.6 -0.889 14.1-157.3-110.7 123.7 -22.8 68.9 -71.4 56 56 A L E -aC 7 39A 20 -50,-3.0 -48,-3.0 -2,-0.5 2,-0.7 -0.881 6.6-159.8 -97.8 117.8 -21.6 66.6 -68.7 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.5 -2,-0.6 2,-0.2 -0.892 21.3-161.8 -98.2 111.8 -17.8 66.4 -68.5 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.3 -2,-0.7 -23,-0.2 -0.489 20.5 -93.4-100.3 165.4 -17.0 63.1 -66.6 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.561 26.7-178.4 -73.5 135.2 -14.0 61.7 -64.8 60 60 A G + 0 0 13 -2,-0.3 -48,-1.1 -25,-0.2 2,-0.5 0.599 62.2 90.2-101.2 -21.0 -11.6 59.4 -66.7 61 61 A Q S > S- 0 0 77 -26,-0.3 3,-1.6 -50,-0.2 4,-0.4 -0.660 76.7-138.7 -77.3 126.6 -9.4 58.7 -63.6 62 62 A E G > S+ 0 0 83 -2,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.877 101.2 60.3 -50.4 -41.9 -10.7 55.6 -61.8 63 63 A E G 3 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.763 111.7 37.7 -59.9 -28.0 -10.1 57.3 -58.5 64 64 A Y G < S+ 0 0 110 -3,-1.6 -1,-0.3 1,-0.2 -5,-0.2 0.269 92.1 93.2-106.7 11.0 -12.5 60.1 -59.3 65 65 A S X + 0 0 35 -3,-1.6 3,-2.2 -4,-0.4 4,-0.3 0.317 46.3 139.8 -93.5 6.3 -15.1 58.1 -61.1 66 66 A A T 3 S+ 0 0 78 1,-0.3 -7,-0.1 -3,-0.3 -3,-0.0 -0.282 80.5 1.9 -51.5 126.8 -17.4 57.3 -58.2 67 67 A M T >> S+ 0 0 122 1,-0.1 4,-1.2 3,-0.1 3,-0.6 0.614 84.6 135.3 73.7 13.4 -21.0 57.5 -59.3 68 68 A R H <> + 0 0 28 -3,-2.2 4,-2.9 1,-0.2 3,-0.4 0.888 68.7 61.6 -60.1 -36.6 -20.1 58.3 -62.9 69 69 A D H 3> S+ 0 0 64 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.851 100.0 52.9 -54.6 -40.4 -22.8 55.8 -64.0 70 70 A E H <4 S+ 0 0 123 -3,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.831 112.2 44.9 -70.3 -31.5 -25.5 57.8 -62.3 71 71 A Y H >< S+ 0 0 96 -4,-1.2 3,-1.0 -3,-0.4 4,-0.3 0.900 111.7 52.8 -73.7 -43.4 -24.4 60.9 -64.2 72 72 A M H >< S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.826 93.1 72.3 -61.6 -33.4 -24.1 59.0 -67.5 73 73 A R T 3< S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.722 93.3 55.1 -63.7 -18.3 -27.7 57.5 -67.4 74 74 A T T < S+ 0 0 72 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.583 84.4 116.0 -85.2 -12.5 -29.3 60.9 -68.1 75 75 A G < - 0 0 0 -3,-2.1 -69,-0.2 -4,-0.3 3,-0.1 -0.272 47.3-167.0 -69.0 141.3 -27.3 61.4 -71.3 76 76 A E S S+ 0 0 78 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.692 79.8 11.4 -94.0 -24.1 -29.0 61.6 -74.7 77 77 A G E S-b 6 0A 0 -72,-1.5 -70,-2.2 32,-0.1 2,-0.4 -0.983 70.2-142.1-153.0 151.7 -25.7 61.2 -76.7 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.9 -2,-0.3 2,-0.7 -0.962 5.4-151.0-124.0 129.5 -22.1 60.4 -75.8 79 79 A L E -bd 8 112A 1 -72,-2.7 -70,-2.7 -2,-0.4 2,-0.8 -0.896 18.6-157.9 -92.2 113.4 -18.8 61.7 -77.0 80 80 A C E -bd 9 113A 2 32,-2.8 34,-2.9 -2,-0.7 2,-0.4 -0.854 17.2-167.0 -99.5 104.5 -16.4 58.8 -76.7 81 81 A V E + d 0 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.795 20.1 161.1-106.0 132.3 -13.0 60.3 -76.6 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.1 -2,-0.4 2,-0.4 -0.840 37.1-115.0-127.5 171.3 -9.5 58.8 -76.9 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.924 13.8-135.8-109.6 137.4 -6.2 60.4 -77.7 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.9 -2,-0.4 41,-2.0 0.650 107.6 51.6 -68.3 -13.4 -4.4 59.5 -80.9 85 85 A N T 3 S+ 0 0 53 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 -0.038 99.7 71.8-105.3 26.6 -1.1 59.3 -79.0 86 86 A N <> + 0 0 54 -3,-1.9 4,-1.4 1,-0.1 -3,-0.4 -0.728 54.2 179.9-145.4 87.0 -2.6 57.0 -76.3 87 87 A T H > S+ 0 0 51 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.893 83.9 56.6 -57.0 -41.3 -3.2 53.5 -77.6 88 88 A K H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 103.1 54.7 -59.9 -39.4 -4.5 52.3 -74.2 89 89 A S H > S+ 0 0 1 -3,-0.3 4,-0.5 1,-0.2 -78,-0.3 0.864 108.7 49.2 -63.7 -34.5 -7.2 55.0 -74.3 90 90 A F H >< S+ 0 0 28 -4,-1.4 3,-1.2 -3,-0.3 4,-0.4 0.925 110.4 49.2 -67.3 -45.6 -8.3 53.8 -77.7 91 91 A E H >< S+ 0 0 121 -4,-2.4 3,-0.9 1,-0.3 4,-0.4 0.862 105.6 59.8 -60.6 -35.0 -8.5 50.2 -76.4 92 92 A D H >X S+ 0 0 34 -4,-2.4 4,-1.8 1,-0.2 3,-0.7 0.687 83.4 83.6 -65.3 -22.4 -10.5 51.5 -73.4 93 93 A I H S+ 0 0 80 -3,-0.9 4,-2.2 -4,-0.4 -1,-0.3 0.900 106.4 48.7 -59.2 -38.5 -14.9 49.4 -76.0 95 95 A Q H <> S+ 0 0 118 -3,-0.7 4,-2.1 -4,-0.4 -1,-0.2 0.865 110.0 51.0 -70.3 -35.0 -15.4 49.4 -72.2 96 96 A Y H X S+ 0 0 24 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.919 110.2 50.0 -64.4 -40.8 -16.8 52.9 -72.2 97 97 A R H X S+ 0 0 33 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.907 109.2 51.1 -64.7 -39.6 -19.2 51.8 -74.9 98 98 A E H X S+ 0 0 49 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.905 110.2 50.0 -62.4 -38.9 -20.3 48.8 -72.8 99 99 A Q H X S+ 0 0 18 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.909 109.3 51.2 -65.8 -40.1 -20.8 51.1 -69.9 100 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.930 109.0 50.6 -60.3 -46.9 -22.9 53.4 -72.0 101 101 A K H X>S+ 0 0 46 -4,-2.6 5,-1.5 1,-0.2 4,-1.1 0.903 112.2 48.8 -58.1 -40.6 -25.0 50.5 -73.2 102 102 A R H <5S+ 0 0 137 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.947 111.8 46.1 -64.9 -48.8 -25.5 49.5 -69.5 103 103 A V H <5S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.783 120.6 39.1 -71.0 -24.0 -26.5 52.9 -68.2 104 104 A K H <5S- 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.582 99.4-135.7 -95.9 -12.6 -29.0 53.5 -71.1 105 105 A D T <5 + 0 0 132 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.901 69.8 105.3 56.9 43.4 -30.2 49.9 -71.1 106 106 A S < - 0 0 43 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.997 66.5-151.6-153.1 148.3 -29.9 50.0 -74.9 107 107 A D S S+ 0 0 127 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.372 93.9 67.2 -95.0 -0.2 -27.8 48.7 -77.8 108 108 A D + 0 0 107 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.762 64.5 147.9-126.5 83.6 -28.8 51.8 -79.8 109 109 A V - 0 0 14 -2,-0.5 2,-0.2 -3,-0.1 -32,-0.1 -0.958 52.0-109.5-121.8 133.4 -27.4 54.9 -78.2 110 110 A P + 0 0 12 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.429 54.9 154.4 -62.8 128.3 -26.3 58.1 -80.1 111 111 A M E -d 78 0A 7 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.984 32.9-156.2-151.1 158.3 -22.5 58.3 -80.0 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.8 -2,-0.3 2,-0.5 -0.995 19.9-134.5-135.5 136.5 -19.5 59.8 -81.8 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.4 -2,-0.4 2,-0.5 -0.836 25.1-164.9 -90.7 127.6 -16.0 58.4 -81.6 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.7 -2,-0.5 2,-0.8 -0.965 15.7-161.8-122.0 124.9 -13.4 61.2 -81.1 115 115 A G E -de 82 143A 0 27,-2.2 29,-2.4 -2,-0.5 3,-0.3 -0.894 26.8-168.2-102.4 102.1 -9.7 61.0 -81.6 116 116 A N E +d 83 0A 3 -34,-3.1 -32,-2.7 -2,-0.8 -31,-0.3 -0.366 55.5 46.5 -93.4 170.1 -8.3 64.0 -79.8 117 117 A K > + 0 0 60 27,-0.2 3,-2.2 -34,-0.2 28,-0.2 0.774 58.8 154.9 69.9 33.6 -4.8 65.6 -79.7 118 118 A C T 3 + 0 0 22 26,-2.5 27,-0.2 1,-0.3 -1,-0.1 0.534 61.9 72.2 -72.8 -3.1 -4.5 65.5 -83.5 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.635 85.6 85.3 -76.8 -17.7 -2.1 68.4 -83.3 120 120 A L < - 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