==== 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 4DLZ . 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) . 8075.0 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 . 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 . 21 12.7 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 0 140 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 166.4 -36.4 75.9 -77.6 2 2 A T E -a 51 0A 61 48,-0.6 50,-2.7 1,-0.0 2,-0.5 -0.484 360.0-155.9 -71.1 133.5 -34.8 72.5 -78.2 3 3 A E E -a 52 0A 58 -2,-0.2 2,-0.6 48,-0.2 50,-0.2 -0.937 1.2-158.3-109.2 130.8 -32.2 71.5 -75.6 4 4 A Y E -a 53 0A 16 48,-3.0 50,-2.7 -2,-0.5 2,-0.8 -0.948 7.8-150.8-109.4 118.6 -29.6 68.9 -76.6 5 5 A K E -a 54 0A 67 -2,-0.6 71,-2.4 48,-0.2 72,-1.5 -0.799 20.5-175.1 -91.5 108.5 -28.0 67.1 -73.6 6 6 A L E -ab 55 77A 1 48,-2.6 50,-3.0 -2,-0.8 2,-0.4 -0.824 10.4-162.8-107.8 143.5 -24.5 66.1 -74.6 7 7 A V E -ab 56 78A 4 70,-2.2 72,-2.5 -2,-0.4 2,-0.6 -0.993 6.6-152.6-127.0 131.1 -22.1 64.0 -72.6 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.6 -2,-0.4 2,-0.3 -0.912 24.4 169.3-106.6 121.0 -18.4 63.9 -73.2 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.6 2,-0.2 -0.864 13.1 106.6-130.5 162.3 -16.6 60.7 -72.1 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.2 3,-0.1 -0.790 63.8 -42.4 147.4 168.1 -13.2 59.1 -72.5 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.6 78,-0.3 5,-0.3 -0.087 72.7 -79.1 -60.8 157.6 -10.0 58.3 -70.7 12 12 A G T 3 S+ 0 0 19 48,-1.2 -1,-0.2 1,-0.2 47,-0.1 -0.261 112.4 12.7 -56.3 134.1 -8.2 60.6 -68.4 13 13 A G T 3 S+ 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.468 83.6 119.2 84.7 3.2 -6.2 63.3 -70.1 14 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 -2,-0.1 0.660 90.2 -96.9 -78.1 -15.3 -7.5 62.9 -73.7 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 66,-0.1 5,-0.2 0.663 74.2 141.8 110.5 22.4 -8.8 66.5 -73.8 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.935 82.1 41.0 -57.1 -49.8 -12.6 66.2 -73.0 17 17 A S H > S+ 0 0 28 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.927 113.1 53.0 -66.3 -45.4 -12.4 69.4 -70.9 18 18 A A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 110.8 48.5 -58.3 -39.5 -10.2 71.3 -73.3 19 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.949 114.0 44.7 -64.7 -47.9 -12.6 70.5 -76.2 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.912 114.6 48.7 -64.7 -42.8 -15.7 71.6 -74.2 21 21 A I H X>S+ 0 0 18 -4,-3.2 4,-2.9 2,-0.2 5,-0.6 0.882 110.1 51.7 -65.4 -38.1 -14.0 74.7 -73.0 22 22 A Q H X5S+ 0 0 8 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.951 113.5 45.5 -63.1 -45.3 -12.8 75.6 -76.5 23 23 A L H <5S+ 0 0 12 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.938 125.2 29.8 -59.9 -49.1 -16.4 75.2 -77.8 24 24 A I H <5S+ 0 0 22 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.856 134.9 23.4 -85.1 -38.1 -18.1 77.1 -75.1 25 25 A Q H <5S- 0 0 95 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.411 92.1-127.6-116.2 -3.2 -15.5 79.7 -74.0 26 26 A N S < S-C 49 0A 0 3,-2.6 3,-1.6 -2,-0.6 -2,-0.0 -0.970 71.6 -20.3-123.1 116.7 -27.1 74.9 -85.5 47 47 A D T 3 S- 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.893 128.9 -49.7 51.0 44.9 -28.4 74.5 -89.0 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.411 114.6 116.1 82.9 -3.6 -30.9 77.3 -88.6 49 49 A E E < - C 0 46A 63 -3,-1.6 -3,-2.6 -48,-0.0 2,-0.5 -0.882 60.1-141.3-103.2 123.5 -32.3 76.0 -85.3 50 50 A T E + C 0 45A 67 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.729 41.4 155.6 -78.9 126.3 -31.8 78.0 -82.2 51 51 A C E -aC 2 44A 0 -7,-2.9 -7,-2.9 -2,-0.5 2,-0.5 -0.954 43.0-114.7-150.4 168.6 -31.1 75.6 -79.4 52 52 A L E -aC 3 43A 19 -50,-2.7 -48,-3.0 -2,-0.3 2,-0.6 -0.926 20.5-152.3-110.9 125.6 -29.5 75.1 -76.0 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-1.9 -2,-0.5 2,-0.6 -0.886 8.1-170.1 -94.7 124.2 -26.5 72.8 -75.6 54 54 A D E -aC 5 41A 35 -50,-2.7 -48,-2.6 -2,-0.6 2,-0.5 -0.944 14.3-169.5-112.5 108.2 -26.3 71.3 -72.2 55 55 A I E -aC 6 40A 0 -15,-3.3 -15,-2.3 -2,-0.6 2,-0.6 -0.870 14.9-158.4-111.8 126.2 -22.9 69.6 -72.0 56 56 A L E -aC 7 39A 18 -50,-3.0 -48,-2.8 -2,-0.5 2,-0.6 -0.899 6.9-159.1-101.1 118.0 -21.7 67.3 -69.2 57 57 A D E -aC 8 38A 0 -19,-3.3 -19,-2.5 -2,-0.6 2,-0.2 -0.882 21.3-161.0 -96.5 113.9 -17.9 67.1 -69.0 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.3 -2,-0.6 -23,-0.2 -0.504 19.7 -94.5-102.4 165.7 -17.1 63.8 -67.2 59 59 A A - 0 0 0 -23,-0.8 -49,-0.2 5,-0.2 -23,-0.1 -0.570 25.1-177.6 -76.1 135.2 -14.2 62.4 -65.3 60 60 A G + 0 0 14 -2,-0.3 -48,-1.2 -25,-0.2 2,-0.5 0.571 63.2 89.8-100.0 -18.7 -11.7 60.1 -67.1 61 61 A Q S >> S- 0 0 76 -26,-0.3 3,-1.7 -50,-0.2 4,-0.6 -0.699 75.7-140.0 -81.5 127.1 -9.6 59.4 -64.0 62 62 A E G >4 S+ 0 0 82 -2,-0.5 3,-1.4 1,-0.3 -1,-0.2 0.881 100.9 60.2 -51.5 -42.3 -10.9 56.4 -62.2 63 63 A E G 34 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.744 113.3 36.6 -58.9 -25.1 -10.3 58.1 -58.8 64 64 A Y G <4 S+ 0 0 108 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.373 92.7 91.1-109.3 4.1 -12.7 60.9 -59.8 65 65 A S X< + 0 0 30 -3,-1.4 3,-2.1 -4,-0.6 4,-0.3 0.287 48.0 137.5 -89.3 8.9 -15.3 58.8 -61.6 66 66 A A T 3 S+ 0 0 85 1,-0.3 3,-0.4 -3,-0.2 -1,-0.2 0.717 80.4 4.9 -18.4 -91.9 -17.5 58.1 -58.6 67 67 A M T >> S+ 0 0 110 1,-0.2 4,-1.5 -3,-0.2 3,-0.9 -0.131 84.4 132.4-100.8 37.5 -21.1 58.5 -59.8 68 68 A R H <> + 0 0 27 -3,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.879 68.8 59.9 -56.3 -39.4 -20.4 59.1 -63.5 69 69 A D H 3> S+ 0 0 59 -3,-0.4 4,-1.0 -4,-0.3 -1,-0.3 0.833 103.3 50.6 -60.2 -34.2 -23.0 56.5 -64.5 70 70 A E H <4 S+ 0 0 118 -3,-0.9 4,-0.3 2,-0.2 -1,-0.2 0.868 111.8 47.3 -73.6 -35.9 -25.7 58.5 -62.7 71 71 A Y H >< S+ 0 0 108 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.887 110.3 53.4 -67.3 -38.9 -24.7 61.7 -64.5 72 72 A M H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.743 87.6 84.1 -69.1 -24.4 -24.5 59.9 -67.9 73 73 A R T 3< S+ 0 0 127 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.752 90.9 44.5 -53.4 -34.7 -28.1 58.5 -67.6 74 74 A T T < S+ 0 0 90 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.484 84.7 123.5 -93.5 -1.7 -29.9 61.6 -68.9 75 75 A G < - 0 0 1 -3,-1.9 -69,-0.2 -4,-0.2 3,-0.1 -0.305 43.5-166.3 -63.8 140.7 -27.5 62.2 -71.8 76 76 A E S S+ 0 0 80 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.689 75.4 12.8 -97.6 -25.0 -29.1 62.3 -75.3 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.2 32,-0.1 2,-0.4 -0.990 69.5-145.4-151.6 150.5 -25.8 62.0 -77.2 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.8 -2,-0.3 2,-0.7 -0.969 6.9-151.7-126.0 131.2 -22.2 61.1 -76.3 79 79 A L E -bd 8 112A 0 -72,-2.5 -70,-2.7 -2,-0.4 2,-0.8 -0.908 18.1-158.0 -92.6 116.7 -18.9 62.3 -77.6 80 80 A C E -bd 9 113A 2 32,-2.7 34,-2.8 -2,-0.7 2,-0.4 -0.878 17.7-165.5 -99.3 108.5 -16.5 59.4 -77.1 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.781 20.5 163.0-107.2 133.0 -13.1 60.9 -77.1 82 82 A F E - d 0 115A 0 32,-2.8 34,-3.2 -2,-0.4 2,-0.4 -0.840 36.2-115.3-126.8 173.0 -9.6 59.4 -77.3 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.936 13.8-135.8-111.6 138.0 -6.3 61.0 -78.1 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.9 -2,-0.4 41,-1.9 0.624 106.9 51.4 -72.1 -10.4 -4.5 60.1 -81.3 85 85 A N T 3 S+ 0 0 56 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.046 99.6 72.3-104.4 22.5 -1.2 59.9 -79.4 86 86 A N <> - 0 0 54 -3,-2.0 4,-1.3 1,-0.1 3,-0.5 -0.763 54.1-179.1-141.1 88.3 -2.6 57.6 -76.8 87 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.885 84.4 57.0 -59.0 -39.7 -3.2 54.1 -78.0 88 88 A K H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 102.6 54.6 -59.1 -37.9 -4.6 53.0 -74.6 89 89 A S H 4 S+ 0 0 1 -3,-0.5 4,-0.4 1,-0.2 -78,-0.3 0.848 109.1 49.1 -66.4 -31.7 -7.3 55.7 -74.7 90 90 A F H >< S+ 0 0 28 -4,-1.3 3,-1.3 -3,-0.3 4,-0.4 0.920 110.0 49.6 -70.7 -44.2 -8.3 54.3 -78.1 91 91 A E H >< S+ 0 0 123 -4,-2.4 3,-0.6 1,-0.3 4,-0.4 0.820 106.2 58.9 -64.1 -28.4 -8.5 50.8 -76.8 92 92 A D T >X S+ 0 0 38 -4,-2.0 4,-1.5 1,-0.2 3,-0.7 0.652 83.3 84.8 -72.7 -18.7 -10.6 52.1 -73.9 93 93 A I H <> S+ 0 0 1 -3,-1.3 4,-2.5 -4,-0.4 5,-0.2 0.874 81.3 59.0 -55.7 -41.2 -13.3 53.4 -76.2 94 94 A H H <> S+ 0 0 84 -3,-0.6 4,-2.2 -4,-0.4 -1,-0.2 0.890 105.8 49.9 -57.7 -38.2 -15.1 50.1 -76.5 95 95 A Q H <> S+ 0 0 119 -3,-0.7 4,-2.0 -4,-0.4 -1,-0.2 0.839 108.2 51.8 -72.4 -33.7 -15.6 50.0 -72.7 96 96 A Y H X S+ 0 0 24 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.910 109.9 50.0 -64.2 -43.0 -17.0 53.6 -72.6 97 97 A R H X S+ 0 0 35 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 109.0 52.0 -62.0 -40.3 -19.4 52.6 -75.3 98 98 A E H X S+ 0 0 51 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.899 109.5 49.9 -61.0 -40.1 -20.4 49.6 -73.3 99 99 A Q H X S+ 0 0 16 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.900 109.3 51.7 -64.9 -40.0 -21.0 51.9 -70.3 100 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.942 109.1 49.5 -60.6 -46.6 -23.1 54.1 -72.4 101 101 A K H X>S+ 0 0 44 -4,-2.5 5,-1.4 1,-0.2 4,-1.2 0.899 111.8 50.5 -59.2 -39.4 -25.3 51.2 -73.6 102 102 A R H <5S+ 0 0 148 -4,-2.0 3,-0.2 2,-0.2 -2,-0.2 0.950 112.3 43.8 -63.7 -52.1 -25.7 50.2 -70.0 103 103 A V H <5S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.778 121.7 39.3 -70.6 -24.2 -26.8 53.6 -68.6 104 104 A K H <5S- 0 0 65 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.583 98.9-137.6 -95.6 -11.7 -29.1 54.2 -71.5 105 105 A D T <5 + 0 0 128 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.914 67.7 106.2 52.8 47.3 -30.3 50.6 -71.6 106 106 A S < - 0 0 42 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.994 66.3-150.3-152.7 150.2 -30.1 50.7 -75.4 107 107 A D S S+ 0 0 131 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.368 93.8 65.9 -96.6 1.0 -28.0 49.4 -78.2 108 108 A D + 0 0 114 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.771 64.1 148.2-129.6 83.4 -28.9 52.5 -80.3 109 109 A V - 0 0 13 -2,-0.4 2,-0.2 -3,-0.1 -32,-0.1 -0.957 52.5-106.9-121.9 135.0 -27.5 55.7 -78.7 110 110 A P + 0 0 13 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.415 55.9 155.4 -61.9 128.8 -26.4 58.8 -80.6 111 111 A M E -d 78 0A 8 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.981 32.9-157.5-150.9 156.1 -22.6 59.0 -80.5 112 112 A V E -d 79 0A 0 -34,-1.8 -32,-2.7 -2,-0.3 2,-0.5 -0.994 20.4-134.8-134.3 135.8 -19.6 60.4 -82.3 113 113 A L E -de 80 141A 0 27,-2.4 29,-2.4 -2,-0.4 2,-0.5 -0.813 25.3-164.2 -89.2 126.7 -16.1 59.0 -82.1 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.8 -2,-0.5 2,-0.8 -0.957 15.7-162.5-119.6 125.0 -13.6 61.8 -81.6 115 115 A G E -de 82 143A 0 27,-2.1 29,-2.5 -2,-0.5 3,-0.3 -0.897 26.5-168.7-102.8 103.8 -9.8 61.5 -82.1 116 116 A N E +d 83 0A 3 -34,-3.2 -32,-2.6 -2,-0.8 -31,-0.3 -0.396 55.2 47.3 -95.3 170.7 -8.4 64.6 -80.3 117 117 A K > + 0 0 60 27,-0.3 3,-2.1 -34,-0.2 28,-0.2 0.776 58.3 155.2 71.1 32.8 -4.9 66.2 -80.2 118 118 A C T 3 + 0 0 22 26,-2.6 27,-0.2 1,-0.3 -2,-0.1 0.527 62.0 72.3 -73.2 -1.7 -4.6 66.0 -84.0 119 119 A D T 3 S+ 0 0 61 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.630 83.8 89.3 -78.4 -16.5 -2.2 69.0 -83.8 120 120 A L < - 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