==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-APR-03 1P2T . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.K.BUHRMAN,V.DE SERRANO,C.MATTOS . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.8 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 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 29.6 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 1 0 0 1 1 0 1 0 0 0 0 1 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 0 128 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 166.9 -5.8 32.1 -6.7 2 2 A T E -a 51 0A 64 48,-0.7 50,-2.6 1,-0.0 2,-0.4 -0.433 360.0-157.9 -65.6 129.7 -4.7 29.0 -4.8 3 3 A E E -a 52 0A 85 48,-0.2 2,-0.6 -2,-0.2 50,-0.2 -0.918 5.0-157.0-112.2 138.3 -4.6 29.6 -1.1 4 4 A Y E -a 53 0A 12 48,-2.6 50,-2.5 -2,-0.4 2,-1.0 -0.967 7.7-151.5-117.3 114.0 -2.5 27.5 1.3 5 5 A K E -a 54 0A 99 -2,-0.6 68,-2.5 48,-0.2 69,-1.6 -0.771 22.6-178.7 -89.4 102.7 -3.6 27.5 4.9 6 6 A L E -ab 55 74A 2 48,-2.2 50,-2.6 -2,-1.0 2,-0.4 -0.822 12.4-161.2-105.8 142.3 -0.5 27.0 7.0 7 7 A V E -ab 56 75A 5 67,-2.3 69,-2.6 -2,-0.4 2,-0.6 -0.985 7.2-150.9-126.2 128.1 -0.4 26.7 10.8 8 8 A V E +ab 57 76A 0 48,-2.5 50,-1.4 -2,-0.4 2,-0.3 -0.874 27.1 171.7 -99.3 117.6 2.7 27.2 12.9 9 9 A V E + b 0 77A 0 67,-2.6 69,-2.8 -2,-0.6 2,-0.2 -0.856 13.2 102.7-126.6 160.8 2.7 25.1 16.1 10 10 A G E - b 0 78A 0 -2,-0.3 69,-0.1 49,-0.3 3,-0.1 -0.797 64.3 -42.6 149.9 169.1 5.0 24.3 18.9 11 11 A A S > S- 0 0 10 67,-0.5 3,-1.3 75,-0.3 5,-0.3 -0.067 73.1 -78.9 -59.0 157.5 6.0 25.0 22.5 12 12 A G T 3 S+ 0 0 47 48,-0.6 -1,-0.1 1,-0.2 47,-0.1 -0.305 111.0 13.4 -61.7 137.2 6.2 28.5 23.9 13 13 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.577 83.5 119.8 77.2 12.2 9.3 30.5 23.0 14 14 A V S < S- 0 0 0 -3,-1.3 65,-0.1 64,-0.1 67,-0.1 0.669 89.8 -97.9 -82.0 -15.9 10.7 28.2 20.3 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.0 63,-0.1 5,-0.2 0.723 73.7 142.5 107.4 27.0 10.5 31.0 17.7 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.954 82.0 41.4 -61.9 -48.6 7.2 30.4 15.8 17 17 A S H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.888 111.9 54.4 -66.7 -41.0 6.6 34.1 15.6 18 18 A A H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 109.3 49.0 -61.4 -38.9 10.2 35.0 14.7 19 19 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.943 113.6 45.7 -65.9 -46.9 10.1 32.6 11.8 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.922 112.3 49.3 -62.1 -48.0 6.9 33.9 10.4 21 21 A I H X>S+ 0 0 21 -4,-2.8 4,-3.0 1,-0.2 5,-0.9 0.881 108.8 54.1 -61.8 -38.2 7.8 37.6 10.8 22 22 A Q H X5S+ 0 0 10 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.949 111.8 45.2 -59.7 -47.2 11.1 36.9 9.0 23 23 A L H <5S+ 0 0 23 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.908 126.4 29.7 -62.1 -44.6 9.2 35.3 6.1 24 24 A I H <5S+ 0 0 32 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.938 136.8 20.1 -82.6 -53.2 6.6 38.1 6.0 25 25 A Q H <5S- 0 0 107 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.411 93.8-129.8-101.0 -1.0 8.4 41.3 7.2 26 26 A N << + 0 0 106 -4,-1.2 2,-0.3 -5,-0.9 -4,-0.2 0.930 68.2 101.2 51.1 58.5 12.0 40.2 6.6 27 27 A H S S- 0 0 82 -6,-0.2 2,-0.6 -9,-0.2 -2,-0.2 -0.941 71.5-110.8-166.8 146.5 13.4 41.1 10.0 28 28 A F - 0 0 76 -2,-0.3 2,-0.7 116,-0.2 116,-0.1 -0.739 24.1-149.3 -88.1 115.1 14.4 39.4 13.3 29 29 A V - 0 0 30 -2,-0.6 2,-0.5 -11,-0.2 -11,-0.1 -0.731 16.1-179.4 -85.0 116.0 12.2 40.2 16.3 30 30 A D + 0 0 135 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 -0.634 43.6 92.4-117.4 72.1 14.3 40.0 19.4 31 31 A E S S- 0 0 139 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.986 81.1 -95.2-158.9 154.0 11.9 40.8 22.2 32 32 A Y + 0 0 213 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.628 56.7 146.7 -75.2 111.0 9.5 39.0 24.6 33 33 A D - 0 0 110 -2,-0.7 -1,-0.1 2,-0.0 -16,-0.0 -0.470 33.5-153.5-150.8 72.7 6.1 39.1 23.0 34 34 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.154 18.7-130.8 -50.0 132.8 3.9 36.0 23.7 35 35 A T + 0 0 26 23,-0.2 26,-0.4 1,-0.2 25,-0.2 -0.618 29.3 177.0 -92.1 145.6 1.4 35.2 21.0 36 36 A I S S- 0 0 153 -2,-0.3 23,-0.6 23,-0.1 2,-0.2 0.731 76.9 -40.9-104.2 -58.2 -2.3 34.6 21.5 37 37 A E E +C 58 0A 104 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.669 63.1 173.3-175.8 114.9 -3.2 34.2 17.8 38 38 A D E -C 57 0A 74 19,-2.4 19,-3.4 -2,-0.2 2,-0.4 -0.942 12.7-156.4-127.1 149.7 -2.0 36.2 14.8 39 39 A S E -C 56 0A 78 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.979 3.2-165.4-128.6 139.9 -2.6 35.6 11.1 40 40 A Y E -C 55 0A 44 15,-2.8 15,-3.4 -2,-0.4 2,-0.5 -0.991 1.5-165.0-126.6 129.8 -0.5 36.8 8.1 41 41 A R E +C 54 0A 140 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.965 16.0 171.1-115.5 127.0 -1.7 36.8 4.5 42 42 A K E -C 53 0A 97 11,-2.1 11,-2.9 -2,-0.5 2,-0.5 -0.992 30.1-135.5-142.6 132.1 0.9 37.3 1.8 43 43 A Q E +C 52 0A 145 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.724 40.9 161.6 -83.3 127.3 0.8 37.0 -2.0 44 44 A V E -C 51 0A 28 7,-3.0 7,-2.8 -2,-0.5 2,-0.5 -0.918 39.7-127.1-142.6 168.1 3.8 35.0 -3.2 45 45 A V E -C 50 0A 92 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.976 26.6-178.6-120.1 114.5 5.1 33.1 -6.2 46 46 A I E > S-C 49 0A 1 3,-2.2 3,-1.8 -2,-0.5 -2,-0.0 -0.963 72.6 -20.1-118.8 116.6 6.3 29.6 -5.4 47 47 A D T 3 S- 0 0 100 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.869 128.7 -50.7 55.9 40.5 7.7 27.5 -8.3 48 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.341 112.5 120.8 83.3 -7.4 5.9 29.7 -10.8 49 49 A E E < - C 0 46A 60 -3,-1.8 -3,-2.2 2,-0.0 2,-0.5 -0.791 59.6-137.6 -95.7 128.5 2.6 29.5 -9.1 50 50 A T E + C 0 45A 89 -2,-0.5 -48,-0.7 -5,-0.2 2,-0.3 -0.701 43.1 155.3 -79.9 127.2 0.8 32.6 -7.9 51 51 A C E -aC 2 44A 1 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.6 -0.990 43.4-120.3-154.1 163.0 -0.6 31.9 -4.5 52 52 A L E -aC 3 43A 16 -50,-2.6 -48,-2.6 -2,-0.3 2,-0.7 -0.918 18.6-151.1-110.9 119.6 -1.7 33.3 -1.2 53 53 A L E -aC 4 42A 2 -11,-2.9 -11,-2.1 -2,-0.6 2,-0.8 -0.798 9.8-169.3 -88.4 114.8 -0.1 32.1 2.0 54 54 A D E -aC 5 41A 41 -50,-2.5 -48,-2.2 -2,-0.7 2,-0.5 -0.908 15.2-170.7-106.4 101.5 -2.6 32.3 4.8 55 55 A I E -aC 6 40A 0 -15,-3.4 -15,-2.8 -2,-0.8 2,-0.6 -0.836 15.0-160.0-103.0 129.9 -0.4 31.8 7.9 56 56 A L E -aC 7 39A 30 -50,-2.6 -48,-2.5 -2,-0.5 2,-0.6 -0.927 5.3-160.3-109.3 115.4 -1.7 31.3 11.4 57 57 A D E -aC 8 38A 0 -19,-3.4 -19,-2.4 -2,-0.6 2,-0.1 -0.853 20.8-162.3 -94.9 117.3 0.8 31.9 14.2 58 58 A T E - C 0 37A 1 -50,-1.4 2,-0.3 -2,-0.6 -23,-0.2 -0.435 18.7 -97.1-101.1 173.6 -0.4 30.2 17.3 59 59 A A - 0 0 27 -23,-0.6 -49,-0.3 -2,-0.1 -23,-0.1 -0.634 12.4-155.8 -89.7 143.3 0.2 30.4 21.1 60 60 A G + 0 0 19 -2,-0.3 -48,-0.6 -25,-0.2 -1,-0.1 0.656 64.7 109.0 -87.9 -17.6 2.6 28.0 22.8 61 61 A Q 0 0 87 -26,-0.4 -2,-0.1 -50,-0.2 -50,-0.0 -0.356 360.0 360.0 -64.1 133.8 0.8 28.5 26.1 62 62 A E 0 0 156 -2,-0.1 -1,-0.1 -50,-0.0 -3,-0.0 0.787 360.0 360.0 -61.1 360.0 -1.2 25.5 27.3 63 ! 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 64 67 A M > 0 0 115 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -11.9 -8.8 26.8 20.6 65 68 A R H >> + 0 0 24 2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.986 360.0 50.5 -65.4 -60.2 -6.3 24.3 19.2 66 69 A D H 3> S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 107.7 57.0 -44.8 -46.7 -8.8 21.8 17.7 67 70 A Q H 3> S+ 0 0 59 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.912 113.6 35.9 -55.1 -49.2 -10.5 24.7 15.9 68 71 A Y H - d 0 113A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.900 15.2-137.0-105.6 133.7 14.3 24.8 19.5 81 84 A I T 3 S+ 0 0 0 32,-2.4 40,-2.7 -2,-0.5 41,-2.1 0.528 106.0 52.2 -66.0 -4.0 17.5 22.9 19.2 82 85 A N T 3 S+ 0 0 56 38,-0.3 2,-0.3 31,-0.3 -1,-0.3 0.139 99.2 70.2-115.9 17.5 18.5 24.2 22.6 83 86 A N <> - 0 0 60 -3,-2.0 4,-1.3 1,-0.1 -3,-0.4 -0.808 55.1-175.6-139.0 93.7 15.4 23.1 24.4 84 87 A T H > S+ 0 0 59 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.865 85.5 57.8 -56.6 -40.7 15.0 19.4 24.8 85 88 A K H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 102.8 53.1 -59.1 -43.5 11.5 19.8 26.3 86 89 A S H > S+ 0 0 0 -3,-0.3 4,-0.7 1,-0.2 -75,-0.3 0.849 108.8 51.6 -60.9 -32.8 10.2 21.6 23.2 87 90 A F H >< S+ 0 0 28 -4,-1.3 3,-0.6 -3,-0.2 4,-0.4 0.912 110.7 46.4 -69.6 -42.7 11.5 18.7 21.2 88 91 A E H >< S+ 0 0 127 -4,-2.2 3,-0.8 1,-0.2 4,-0.5 0.819 104.6 61.8 -69.7 -31.1 9.7 16.1 23.3 89 92 A D H >X S+ 0 0 57 -4,-2.3 4,-1.4 1,-0.2 3,-0.8 0.768 83.9 81.7 -65.5 -25.3 6.5 18.1 23.2 90 93 A I H S+ 0 0 86 -3,-0.8 4,-2.5 -4,-0.4 -1,-0.3 0.918 102.0 52.9 -51.3 -47.2 4.9 14.3 19.8 92 95 A Q H <> S+ 0 0 123 -3,-0.8 4,-2.0 -4,-0.5 -1,-0.2 0.894 109.7 48.2 -57.2 -44.2 1.9 15.8 21.6 93 96 A Y H X S+ 0 0 38 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.955 111.8 47.6 -63.4 -51.1 1.3 18.3 18.8 94 97 A R H X S+ 0 0 17 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.920 112.3 50.6 -56.8 -44.9 1.5 15.7 16.0 95 98 A E H X S+ 0 0 66 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.899 110.4 48.9 -61.7 -40.6 -0.9 13.4 17.8 96 99 A Q H X S+ 0 0 45 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.877 111.4 50.3 -67.2 -36.5 -3.4 16.1 18.4 97 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 6,-0.2 0.918 110.6 48.9 -67.1 -43.5 -3.3 17.1 14.7 98 101 A K H X>S+ 0 0 48 -4,-2.6 5,-1.7 -5,-0.2 4,-0.7 0.930 112.2 49.4 -61.1 -44.8 -3.8 13.5 13.6 99 102 A R H ><5S+ 0 0 169 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.915 113.3 45.2 -61.3 -46.2 -6.7 13.1 16.0 100 103 A V H 3<5S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.880 118.8 41.2 -67.4 -39.2 -8.4 16.3 14.8 101 104 A K H 3<5S- 0 0 58 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.395 100.9-130.2 -91.1 4.1 -7.9 15.7 11.1 102 105 A D T <<5 + 0 0 154 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.2 0.877 68.7 122.2 49.8 41.1 -8.8 11.9 11.3 103 106 A S < - 0 0 28 -5,-1.7 -2,-0.2 -6,-0.2 -1,-0.2 -0.994 59.4-160.7-141.3 141.7 -5.6 11.3 9.4 104 107 A D S S+ 0 0 132 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.697 94.4 45.7 -85.2 -22.6 -2.3 9.3 9.9 105 108 A D + 0 0 105 -7,-0.1 -1,-0.2 2,-0.0 30,-0.1 -0.959 66.4 161.5-128.1 114.4 -0.7 11.5 7.2 106 109 A V - 0 0 10 -2,-0.5 2,-0.1 -3,-0.1 -32,-0.1 -0.979 53.5 -92.3-128.7 139.5 -1.1 15.2 7.2 107 110 A P + 0 0 12 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.348 68.1 153.9 -53.6 119.5 1.2 17.7 5.3 108 111 A M E -d 75 0A 2 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.996 33.8-160.7-152.8 149.5 3.7 18.5 8.0 109 112 A V E -d 76 0A 0 -34,-2.1 -32,-2.8 -2,-0.3 2,-0.6 -1.000 18.1-137.6-133.6 133.9 7.3 19.7 8.3 110 113 A L E -de 77 138A 1 27,-2.7 29,-2.6 -2,-0.4 2,-0.5 -0.835 23.8-162.4 -92.8 123.5 9.5 19.3 11.5 111 114 A V E -de 78 139A 0 -34,-3.2 -32,-2.3 -2,-0.6 2,-0.9 -0.926 15.4-162.4-115.7 121.6 11.5 22.4 12.1 112 115 A G E -de 79 140A 0 27,-2.0 29,-2.8 -2,-0.5 3,-0.3 -0.852 27.4-168.8 -98.6 101.8 14.5 22.7 14.3 113 116 A N E +d 80 0A 4 -34,-2.8 -32,-2.4 -2,-0.9 -31,-0.3 -0.456 55.1 41.4 -94.0 165.2 14.9 26.4 15.0 114 117 A K > + 0 0 61 27,-0.2 3,-2.2 -34,-0.2 28,-0.2 0.752 59.9 155.4 73.0 30.3 17.6 28.6 16.6 115 118 A C T 3 + 0 0 23 26,-2.5 27,-0.2 -3,-0.3 5,-0.1 0.529 60.7 75.0 -65.8 -3.1 20.3 26.6 14.8 116 119 A D T 3 S+ 0 0 62 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.678 78.7 94.1 -80.1 -17.9 22.6 29.7 15.1 117 120 A L < - 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