==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-08 3CON . COMPND 2 MOLECULE: GTPASE NRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,Y.TONG,W.TEMPEL,L.SHEN,P.LOPPNAU, . 156 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.4 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 . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 0 0 0 1 1 0 0 0 1 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 1 0 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 0 142 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 169.4 18.5 7.8 1.4 2 2 A T E -a 51 0A 50 48,-0.8 50,-2.5 1,-0.0 2,-0.4 -0.382 360.0-155.4 -74.0 144.6 15.4 9.7 2.5 3 3 A E E -a 52 0A 49 48,-0.2 2,-0.4 -2,-0.1 50,-0.2 -0.947 8.9-168.1-123.3 144.4 13.9 12.2 0.1 4 4 A Y E -a 53 0A 5 48,-2.4 50,-2.5 -2,-0.4 2,-0.7 -0.997 11.5-151.4-136.5 129.5 11.8 15.3 0.7 5 5 A K E -a 54 0A 44 -2,-0.4 61,-2.9 48,-0.2 62,-1.0 -0.911 23.4-175.7-102.8 108.9 9.9 17.3 -1.9 6 6 A L E -ab 55 67A 2 48,-2.9 50,-3.0 -2,-0.7 2,-0.4 -0.821 10.7-159.0-107.8 150.7 9.6 20.9 -0.8 7 7 A V E -ab 56 68A 4 60,-1.9 62,-2.7 -2,-0.3 2,-0.5 -0.996 5.7-151.8-132.8 135.3 7.7 23.8 -2.4 8 8 A V E +ab 57 69A 0 48,-3.1 50,-1.7 -2,-0.4 2,-0.3 -0.933 25.5 169.9-109.5 120.5 8.2 27.5 -1.9 9 9 A V E + b 0 70A 2 60,-2.8 62,-2.8 -2,-0.5 2,-0.2 -0.851 13.8 103.4-129.2 162.6 5.2 29.7 -2.5 10 10 A G - 0 0 4 -2,-0.3 62,-0.1 60,-0.2 3,-0.1 -0.761 65.2 -44.0 144.8 170.6 4.2 33.3 -1.9 11 11 A A S > S- 0 0 9 60,-0.5 3,-1.5 68,-0.3 5,-0.3 -0.103 72.9 -79.0 -61.3 158.9 3.7 36.7 -3.6 12 12 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.1 47,-0.1 -0.328 113.2 18.1 -58.5 135.5 6.1 38.1 -6.2 13 13 A G T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.461 83.9 116.4 87.3 4.6 9.2 39.6 -4.7 14 14 A V S < S- 0 0 0 -3,-1.5 60,-0.1 57,-0.1 92,-0.1 0.694 91.8 -95.7 -78.4 -20.0 9.1 38.1 -1.2 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.8 56,-0.1 5,-0.2 0.624 74.8 141.0 113.8 21.8 12.4 36.2 -1.6 16 16 A K H > S+ 0 0 17 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.951 83.5 39.5 -54.4 -49.7 11.2 32.6 -2.7 17 17 A S H > S+ 0 0 20 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.935 115.0 51.9 -67.4 -45.0 14.2 32.4 -5.1 18 18 A A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.905 111.6 47.8 -62.3 -38.4 16.7 34.1 -2.8 19 19 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.951 114.2 46.7 -65.3 -47.4 15.7 31.7 -0.0 20 20 A T H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.913 114.4 45.8 -59.3 -50.2 16.0 28.7 -2.3 21 21 A I H X>S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.7 0.874 109.3 55.1 -66.6 -37.8 19.3 29.7 -3.8 22 22 A Q H X5S+ 0 0 10 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.960 114.4 42.0 -56.5 -47.6 20.7 30.5 -0.3 23 23 A L H <5S+ 0 0 5 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.956 125.0 33.6 -61.8 -50.5 19.9 26.9 0.7 24 24 A I H <5S+ 0 0 22 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.910 135.6 19.3 -77.6 -45.8 21.0 25.2 -2.5 25 25 A Q H <5S- 0 0 108 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.424 93.4-125.7-111.0 -4.6 24.0 27.3 -3.6 26 26 A N S < - 0 0 77 -2,-0.3 3,-1.6 1,-0.2 -2,-0.0 -0.062 33.1-145.2 -40.1 114.5 14.4 36.6 -12.9 34 34 A P T 3 S+ 0 0 102 0, 0.0 26,-0.4 0, 0.0 -1,-0.2 0.580 94.0 58.9 -68.5 -8.3 10.9 36.6 -11.4 35 35 A T T 3 S+ 0 0 104 24,-0.1 2,-0.7 2,-0.0 24,-0.1 0.506 76.6 106.0 -94.3 -9.4 9.6 34.3 -14.1 36 36 A I < + 0 0 67 -3,-1.6 2,-0.5 22,-0.1 -19,-0.0 -0.649 42.8 176.8 -77.1 114.2 12.0 31.4 -13.5 37 37 A E + 0 0 96 -2,-0.7 2,-0.3 22,-0.1 21,-0.2 -0.987 19.8 141.0-113.2 125.8 10.2 28.5 -11.9 38 38 A D E -C 57 0A 85 19,-1.3 19,-2.8 -2,-0.5 2,-0.4 -0.980 49.7-109.1-154.7 163.1 12.3 25.4 -11.4 39 39 A S E -C 56 0A 56 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.847 29.2-162.8 -98.9 140.4 13.2 22.5 -9.1 40 40 A Y E -C 55 0A 31 15,-2.4 15,-3.1 -2,-0.4 2,-0.3 -0.991 5.4-158.7-127.0 129.2 16.5 22.6 -7.4 41 41 A R E +C 54 0A 69 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.784 15.8 165.3-113.1 151.2 18.0 19.6 -5.8 42 42 A K E -C 53 0A 69 11,-1.9 11,-2.7 -2,-0.3 2,-0.5 -0.855 32.4-134.2-163.3 126.9 20.7 19.1 -3.1 43 43 A Q E +C 52 0A 120 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.769 44.8 162.8 -73.3 127.2 21.9 16.2 -0.9 44 44 A V E -C 51 0A 16 7,-2.7 7,-2.7 -2,-0.5 2,-0.5 -0.790 39.8-113.8-136.2 175.3 22.2 17.7 2.6 45 45 A V E -C 50 0A 79 -2,-0.2 2,-0.5 5,-0.2 5,-0.2 -0.993 27.6-176.0-118.2 123.1 22.4 16.6 6.3 46 46 A I E > S-C 49 0A 0 3,-2.7 3,-2.3 -2,-0.5 -2,-0.0 -0.986 76.1 -18.2-122.7 117.5 19.5 17.5 8.6 47 47 A D T 3 S- 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.824 130.3 -52.2 54.8 36.7 19.8 16.6 12.3 48 48 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.303 113.8 123.0 84.7 -8.5 22.6 14.1 11.3 49 49 A E E < - C 0 46A 60 -3,-2.3 -3,-2.7 -48,-0.0 2,-0.4 -0.765 58.4-138.3 -94.6 124.9 20.4 12.5 8.7 50 50 A T E + C 0 45A 63 -2,-0.5 -48,-0.8 -5,-0.2 2,-0.3 -0.612 40.3 152.9 -75.6 129.2 21.6 12.4 5.1 51 51 A C E -aC 2 44A 0 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.5 -0.982 43.2-114.3-153.8 168.5 18.7 13.2 2.7 52 52 A L E -aC 3 43A 65 -50,-2.5 -48,-2.4 -2,-0.3 2,-0.5 -0.916 24.2-158.3-109.6 125.8 17.9 14.6 -0.7 53 53 A L E -aC 4 42A 0 -11,-2.7 -11,-1.9 -2,-0.5 2,-0.5 -0.918 6.0-169.3-100.2 135.0 15.9 17.8 -1.0 54 54 A D E -aC 5 41A 62 -50,-2.5 -48,-2.9 -2,-0.5 2,-0.5 -0.984 15.2-167.7-119.8 113.6 14.0 18.6 -4.1 55 55 A I E -aC 6 40A 0 -15,-3.1 -15,-2.4 -2,-0.5 2,-0.8 -0.913 13.3-154.4-113.9 118.5 12.8 22.2 -3.9 56 56 A L E -aC 7 39A 23 -50,-3.0 -48,-3.1 -2,-0.5 2,-0.9 -0.841 7.4-160.7 -91.1 112.0 10.3 23.7 -6.3 57 57 A D E -aC 8 38A 0 -19,-2.8 -19,-1.3 -2,-0.8 -48,-0.1 -0.852 20.2-150.3 -89.6 104.8 10.8 27.5 -6.4 58 58 A T - 0 0 18 -50,-1.7 2,-0.3 -2,-0.9 -41,-0.1 -0.387 11.0-158.9 -81.9 156.9 7.5 28.7 -7.8 59 59 A A 0 0 26 -24,-0.1 -24,-0.1 -2,-0.1 -22,-0.1 -0.971 360.0 360.0-135.8 148.0 6.8 31.8 -9.9 60 60 A G 0 0 118 -26,-0.4 -49,-0.0 -2,-0.3 -1,-0.0 -0.035 360.0 360.0 -98.9 360.0 3.6 33.8 -10.5 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 72 A M > 0 0 66 0, 0.0 3,-1.6 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 -56.1 2.9 21.4 -7.0 63 73 A R T 3 + 0 0 59 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.758 360.0 49.6 -61.3 -28.9 0.7 18.3 -6.5 64 74 A T T 3 S+ 0 0 99 -58,-0.0 -1,-0.3 2,-0.0 -59,-0.2 0.451 80.7 123.6 -90.3 -2.4 3.7 16.1 -5.4 65 75 A G < - 0 0 1 -3,-1.6 -59,-0.2 1,-0.1 3,-0.1 -0.362 43.0-167.1 -58.6 134.3 5.0 18.6 -2.8 66 76 A E S S+ 0 0 68 -61,-2.9 2,-0.3 1,-0.3 -60,-0.2 0.613 73.3 13.8 -98.2 -19.0 5.3 17.0 0.6 67 77 A G E S-b 6 0A 0 -62,-1.0 -60,-1.9 32,-0.1 2,-0.4 -0.970 70.0-149.7-156.4 149.7 5.8 20.3 2.6 68 78 A F E -bd 7 101A 0 32,-1.7 34,-1.8 -2,-0.3 2,-0.6 -0.979 8.8-148.8-130.9 132.1 5.3 24.0 1.7 69 79 A L E -bd 8 102A 0 -62,-2.7 -60,-2.8 -2,-0.4 2,-0.7 -0.927 14.3-157.6 -91.8 122.7 7.0 27.2 2.8 70 80 A C E -bd 9 103A 1 32,-2.6 34,-2.8 -2,-0.6 2,-0.4 -0.899 21.3-164.1-101.0 108.2 4.5 30.0 2.6 71 81 A V E + d 0 104A 0 -62,-2.8 -60,-0.5 -2,-0.7 2,-0.3 -0.828 20.1 166.3-107.3 131.7 6.7 33.1 2.4 72 82 A F E - d 0 105A 0 32,-2.8 34,-3.3 -2,-0.4 2,-0.4 -0.856 33.8-118.3-125.4 168.4 5.9 36.8 2.9 73 83 A A E > - d 0 106A 1 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.918 14.1-136.2-105.5 137.3 8.2 39.8 3.3 74 84 A I T 3 S+ 0 0 0 32,-2.8 40,-3.0 -2,-0.4 41,-1.8 0.611 106.8 51.1 -69.0 -13.2 8.1 41.7 6.5 75 85 A N T 3 S+ 0 0 54 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 -0.071 99.4 73.5-106.2 27.8 8.2 45.0 4.6 76 86 A N <> - 0 0 56 -3,-1.8 4,-1.4 1,-0.1 -3,-0.4 -0.753 52.9-177.8-146.3 91.3 5.3 44.0 2.3 77 87 A S H >> S+ 0 0 66 -2,-0.3 4,-2.3 1,-0.2 3,-0.5 0.905 85.6 55.5 -53.1 -46.5 1.9 44.1 3.8 78 88 A K H 3> S+ 0 0 128 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.856 102.9 56.2 -59.1 -35.8 0.2 42.9 0.7 79 89 A S H 3> S+ 0 0 1 -3,-0.4 4,-0.5 2,-0.2 -68,-0.3 0.853 108.1 48.5 -64.8 -36.0 2.4 39.8 0.6 80 90 A F H X< S+ 0 0 32 -4,-1.4 3,-1.4 -3,-0.5 4,-0.4 0.944 109.4 51.7 -66.6 -48.1 1.3 38.9 4.1 81 91 A A H >< S+ 0 0 61 -4,-2.3 3,-1.1 1,-0.3 4,-0.3 0.928 106.7 56.4 -52.8 -41.9 -2.4 39.4 3.1 82 92 A D H >X S+ 0 0 24 -4,-2.5 4,-1.4 1,-0.3 3,-1.0 0.654 81.0 88.1 -71.0 -16.4 -1.8 37.0 0.2 83 93 A I H S+ 0 0 75 -3,-1.1 4,-2.2 -4,-0.4 -1,-0.3 0.860 100.8 55.0 -62.6 -33.9 -4.1 32.9 2.8 85 95 A L H <> S+ 0 0 105 -3,-1.0 4,-2.3 -4,-0.3 -1,-0.2 0.908 111.6 44.8 -63.8 -42.5 -4.5 32.5 -1.0 86 96 A Y H X S+ 0 0 44 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.916 111.3 51.9 -68.1 -44.2 -1.4 30.3 -1.1 87 97 A R H X S+ 0 0 34 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.923 112.5 46.3 -58.1 -44.0 -2.4 28.2 2.0 88 98 A E H X S+ 0 0 53 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.911 109.1 55.1 -66.5 -41.6 -5.8 27.5 0.5 89 99 A Q H X S+ 0 0 80 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.905 110.2 47.4 -52.7 -45.0 -4.2 26.6 -2.9 90 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.921 109.0 52.2 -68.5 -44.6 -2.1 24.1 -1.0 91 101 A K H X>S+ 0 0 40 -4,-2.3 5,-1.9 1,-0.2 4,-0.5 0.909 115.3 43.2 -56.0 -42.8 -5.1 22.6 0.8 92 102 A R H ><5S+ 0 0 160 -4,-2.5 3,-0.6 3,-0.2 -2,-0.2 0.930 112.7 49.5 -72.6 -44.7 -6.9 22.2 -2.5 93 103 A V H 3<5S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.846 120.7 37.0 -65.3 -31.8 -4.0 20.8 -4.5 94 104 A K H 3<5S- 0 0 64 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.470 100.9-135.0 -94.6 -3.2 -3.2 18.2 -1.8 95 105 A D T <<5S+ 0 0 152 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.909 70.8 103.2 43.9 51.9 -6.9 17.7 -1.0 96 106 A S < - 0 0 30 -5,-1.9 3,-0.3 -6,-0.2 -2,-0.2 -0.980 64.6-154.9-160.9 141.8 -5.9 17.9 2.7 97 107 A D S S+ 0 0 129 -2,-0.3 -6,-0.1 1,-0.1 -1,-0.1 0.517 94.2 67.0 -86.7 -10.8 -5.9 20.2 5.8 98 108 A D + 0 0 59 -7,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.169 64.7 139.4-102.0 17.5 -2.9 18.3 7.3 99 109 A V - 0 0 11 -3,-0.3 -32,-0.1 1,-0.1 -31,-0.1 -0.399 60.7-109.7 -67.0 127.0 -0.2 19.3 4.8 100 110 A P + 0 0 10 0, 0.0 -32,-1.7 0, 0.0 2,-0.3 -0.358 54.2 158.4 -54.5 128.8 3.2 20.2 6.4 101 111 A M E -d 68 0A 3 -34,-0.2 2,-0.4 47,-0.1 -32,-0.2 -0.982 30.1-156.2-150.8 161.1 3.8 23.9 6.1 102 112 A V E -d 69 0A 0 -34,-1.8 -32,-2.6 -2,-0.3 2,-0.6 -0.996 19.5-132.8-136.8 136.2 5.8 26.7 7.7 103 113 A L E -de 70 131A 0 27,-2.8 29,-2.7 -2,-0.4 2,-0.5 -0.844 26.6-163.8 -88.6 126.6 5.1 30.4 7.6 104 114 A V E -de 71 132A 0 -34,-2.8 -32,-2.8 -2,-0.6 2,-0.8 -0.946 14.5-164.0-117.8 123.5 8.2 32.4 6.7 105 115 A G E -de 72 133A 0 27,-2.1 29,-2.5 -2,-0.5 3,-0.3 -0.918 26.0-168.7-103.9 104.3 8.6 36.1 7.2 106 116 A N E +d 73 0A 4 -34,-3.3 -32,-2.8 -2,-0.8 -31,-0.3 -0.416 54.9 45.8 -94.3 167.2 11.6 37.0 5.0 107 117 A K > + 0 0 64 27,-0.2 3,-2.1 -34,-0.2 28,-0.2 0.754 59.3 154.2 73.1 31.0 13.8 40.2 4.7 108 118 A C T 3 + 0 0 27 26,-2.5 27,-0.2 1,-0.3 5,-0.1 0.568 59.9 74.8 -67.8 -10.4 14.1 40.5 8.5 109 119 A D T 3 S+ 0 0 54 25,-0.2 -1,-0.3 31,-0.1 26,-0.1 0.643 81.6 91.0 -68.2 -21.9 17.4 42.4 7.9 110 120 A L < - 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