==== 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 1P2V . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.K.BUHRMAN,V.DE SERRANO,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 75.9 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 31.3 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 0 0 0 0 0 2 1 0 0 1 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 0 133 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 172.4 -30.7 11.0 -114.4 2 2 A T E -a 51 0A 61 48,-0.6 50,-2.2 1,-0.0 2,-0.3 -0.469 360.0-163.4 -64.6 121.6 -27.3 10.6 -112.7 3 3 A E E -a 52 0A 73 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.845 8.8-157.8-108.9 147.0 -27.8 11.0 -108.9 4 4 A Y E -a 53 0A 13 48,-2.4 50,-2.7 -2,-0.3 2,-0.9 -0.988 6.8-152.3-127.1 118.4 -25.0 11.7 -106.4 5 5 A K E -a 54 0A 76 -2,-0.5 71,-2.7 48,-0.2 72,-1.6 -0.834 22.9-179.7 -93.4 105.0 -25.6 10.7 -102.8 6 6 A L E -ab 55 77A 2 48,-2.7 50,-2.5 -2,-0.9 2,-0.4 -0.857 12.0-161.1-108.8 144.5 -23.6 13.1 -100.7 7 7 A V E -ab 56 78A 4 70,-2.5 72,-2.9 -2,-0.4 2,-0.6 -0.985 7.8-150.3-127.1 133.9 -23.3 13.1 -96.9 8 8 A V E +ab 57 79A 0 48,-2.4 50,-1.3 -2,-0.4 2,-0.3 -0.918 26.2 172.1-104.7 120.3 -22.1 15.9 -94.8 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.6 2,-0.2 -0.892 14.2 110.0-127.4 158.8 -20.5 14.8 -91.5 10 10 A G - 0 0 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.772 64.7 -51.4 152.8 163.5 -18.6 16.5 -88.7 11 11 A A S > S- 0 0 12 70,-0.5 3,-1.3 78,-0.3 5,-0.3 -0.070 73.7 -76.5 -55.4 158.9 -18.8 17.5 -85.1 12 12 A G T 3 S+ 0 0 45 48,-0.6 -1,-0.1 1,-0.2 77,-0.1 -0.258 111.4 13.1 -61.4 141.4 -21.8 19.5 -83.8 13 13 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.421 82.2 119.0 76.8 0.7 -21.9 23.2 -84.7 14 14 A V S < S- 0 0 1 -3,-1.3 68,-0.1 67,-0.1 70,-0.1 0.638 92.1 -97.2 -73.6 -12.7 -19.2 23.3 -87.3 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.687 72.5 146.1 107.0 22.0 -21.8 24.5 -89.9 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.931 82.4 39.6 -53.9 -49.9 -22.8 21.4 -91.8 17 17 A S H > S+ 0 0 30 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.920 111.8 56.0 -67.4 -46.4 -26.4 22.7 -92.2 18 18 A A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 109.9 47.3 -51.7 -45.0 -25.3 26.3 -92.9 19 19 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.954 115.1 45.1 -61.0 -51.2 -23.2 25.0 -95.7 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.930 112.6 50.3 -59.4 -48.9 -26.0 22.9 -97.1 21 21 A I H X>S+ 0 0 11 -4,-3.9 4,-1.8 1,-0.2 5,-0.8 0.878 108.5 52.8 -59.9 -39.5 -28.6 25.6 -96.8 22 22 A Q H X5S+ 0 0 11 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.918 110.9 47.3 -62.8 -41.1 -26.4 28.1 -98.6 23 23 A L H <5S+ 0 0 2 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.916 125.0 30.8 -65.5 -43.0 -26.0 25.7 -101.5 24 24 A I H <5S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.984 135.5 20.5 -79.3 -68.4 -29.7 25.0 -101.6 25 25 A Q H <5S- 0 0 114 -4,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.424 92.8-130.2 -85.0 -1.2 -31.6 28.2 -100.5 26 26 A N S < S-C 49 0A 2 3,-2.8 3,-2.1 -2,-0.7 -2,-0.0 -0.943 70.4 -21.2-113.9 116.4 -22.4 20.4 -113.3 47 47 A D T 3 S- 0 0 101 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.896 130.8 -48.1 54.2 42.9 -19.9 20.7 -116.1 48 48 A G T 3 S+ 0 0 67 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.398 113.9 122.5 81.4 -4.7 -22.7 20.3 -118.6 49 49 A E E < - C 0 46A 55 -3,-2.1 -3,-2.8 2,-0.0 2,-0.6 -0.825 57.1-142.5 -97.1 124.7 -24.1 17.3 -116.7 50 50 A T E + C 0 45A 77 -2,-0.6 -48,-0.6 -5,-0.2 2,-0.3 -0.735 41.8 156.3 -81.8 119.4 -27.7 17.5 -115.5 51 51 A C E -aC 2 44A 0 -7,-3.1 -7,-3.0 -2,-0.6 2,-0.5 -0.945 43.2-118.6-144.6 165.9 -27.7 15.7 -112.2 52 52 A L E -aC 3 43A 26 -50,-2.2 -48,-2.4 -2,-0.3 2,-0.8 -0.927 18.0-152.1-111.2 121.9 -29.5 15.3 -108.9 53 53 A L E -aC 4 42A 0 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.8 -0.848 10.5-170.8 -92.7 111.3 -27.7 16.2 -105.7 54 54 A D E -aC 5 41A 32 -50,-2.7 -48,-2.7 -2,-0.8 2,-0.5 -0.926 14.2-172.7-103.1 106.6 -29.2 14.1 -103.0 55 55 A I E -aC 6 40A 0 -15,-3.3 -15,-3.0 -2,-0.8 2,-0.6 -0.894 16.6-158.4-109.1 132.6 -27.7 15.5 -99.8 56 56 A L E -aC 7 39A 33 -50,-2.5 -48,-2.4 -2,-0.5 2,-0.6 -0.939 6.9-158.0-109.2 119.4 -28.0 14.1 -96.3 57 57 A D E -aC 8 38A 0 -19,-3.7 -19,-2.8 -2,-0.6 2,-0.1 -0.881 21.5-159.7 -96.4 120.5 -27.3 16.6 -93.6 58 58 A T E - C 0 37A 2 -50,-1.3 2,-0.2 -2,-0.6 -21,-0.2 -0.468 17.5 -95.2-102.0 173.2 -26.4 14.6 -90.4 59 59 A A - 0 0 8 -23,-0.6 -49,-0.3 -2,-0.1 -23,-0.1 -0.602 14.7-153.5 -86.5 145.6 -26.3 15.2 -86.7 60 60 A G + 0 0 15 -25,-0.3 -48,-0.6 -2,-0.2 2,-0.2 0.754 69.4 96.7 -87.3 -25.7 -23.2 16.3 -84.8 61 61 A Q S > S- 0 0 67 -26,-0.4 3,-1.4 -50,-0.2 -2,-0.1 -0.459 70.5-141.8 -71.6 131.9 -24.3 14.8 -81.5 62 62 A E G > S+ 0 0 61 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.640 87.7 88.3 -65.2 -18.4 -23.0 11.3 -80.7 63 63 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.693 86.7 57.3 -55.6 -16.3 -26.3 10.2 -79.2 64 64 A Y G <> + 0 0 72 -3,-1.4 4,-0.7 1,-0.2 -1,-0.3 -0.283 62.6 133.4-109.9 46.3 -27.1 9.2 -82.7 65 65 A S H <> + 0 0 61 -3,-1.2 4,-0.6 1,-0.2 -1,-0.2 0.656 69.9 59.2 -68.5 -15.3 -24.2 6.8 -83.2 66 66 A A H >> S+ 0 0 83 -3,-0.2 4,-0.8 1,-0.2 3,-0.5 0.953 95.9 54.4 -78.7 -55.2 -26.7 4.3 -84.7 67 67 A M H 3> S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.714 97.7 75.4 -53.0 -20.1 -28.1 6.3 -87.6 68 68 A R H 3X S+ 0 0 19 -4,-0.7 4,-2.9 1,-0.2 5,-0.4 0.975 87.4 51.4 -57.8 -64.1 -24.5 6.7 -88.7 69 69 A D H - d 0 116A 2 3,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.890 15.2-137.0-104.9 132.7 -14.6 24.7 -88.0 84 84 A I T 3 S+ 0 0 0 32,-2.3 40,-2.5 -2,-0.5 41,-1.7 0.616 106.0 51.8 -63.0 -10.5 -11.3 26.6 -88.3 85 85 A N T 3 S+ 0 0 59 38,-0.3 2,-0.4 31,-0.2 -1,-0.3 0.195 99.4 70.7-108.8 13.9 -12.0 28.1 -84.8 86 86 A N <> - 0 0 64 -3,-2.2 4,-1.2 1,-0.1 3,-0.4 -0.785 55.2-176.8-134.0 90.1 -12.6 24.8 -83.1 87 87 A T H > S+ 0 0 58 -2,-0.4 4,-1.9 1,-0.2 3,-0.3 0.842 85.5 59.8 -52.7 -37.7 -9.5 22.6 -82.8 88 88 A K H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.936 101.4 52.3 -58.3 -49.2 -11.6 19.8 -81.3 89 89 A S H > S+ 0 0 0 -3,-0.4 4,-0.7 1,-0.2 -78,-0.3 0.812 108.4 53.0 -57.8 -30.8 -13.7 19.6 -84.5 90 90 A F H < S+ 0 0 18 -4,-1.2 4,-0.4 -3,-0.3 3,-0.3 0.885 109.7 47.2 -72.2 -39.0 -10.5 19.2 -86.4 91 91 A E H >< S+ 0 0 116 -4,-1.9 3,-0.7 -3,-0.2 4,-0.4 0.844 104.4 59.5 -71.8 -35.6 -9.3 16.4 -84.2 92 92 A D H >X S+ 0 0 42 -4,-2.3 4,-1.3 1,-0.2 3,-1.1 0.765 85.0 86.8 -63.9 -24.9 -12.6 14.5 -84.4 93 93 A I H >X S+ 0 0 4 -4,-0.7 4,-2.2 -3,-0.3 3,-0.6 0.866 81.7 53.7 -41.4 -55.3 -12.1 14.3 -88.2 94 94 A H H <> S+ 0 0 81 -3,-0.7 4,-2.9 -4,-0.4 -1,-0.3 0.837 104.4 56.8 -55.4 -34.2 -10.1 11.2 -88.2 95 95 A Q H <> S+ 0 0 122 -3,-1.1 4,-2.3 -4,-0.4 -1,-0.2 0.896 108.0 46.7 -63.9 -41.5 -12.7 9.3 -86.2 96 96 A Y H S+ 0 0 50 -4,-2.4 5,-1.4 1,-0.2 4,-1.1 0.893 113.0 47.9 -62.2 -42.3 -13.8 3.2 -93.9 102 102 A R H <5S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 111.9 50.0 -68.3 -36.7 -14.9 0.4 -91.6 103 103 A V H <5S+ 0 0 16 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.826 120.6 34.9 -70.8 -31.6 -18.5 0.7 -92.6 104 104 A K H <5S- 0 0 60 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.457 98.8-130.7-102.4 -2.5 -17.7 0.5 -96.3 105 105 A D T <5S+ 0 0 147 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.910 70.2 115.3 53.3 44.6 -14.7 -1.9 -96.1 106 106 A S < - 0 0 45 -5,-1.4 -2,-0.2 -6,-0.2 3,-0.2 -0.996 55.6-162.7-148.5 141.1 -12.7 0.5 -98.3 107 107 A D S S+ 0 0 130 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.480 89.1 58.2 -96.7 -7.7 -9.6 2.7 -97.8 108 108 A D + 0 0 111 -7,-0.1 -1,-0.2 2,-0.0 30,-0.0 -0.736 66.3 154.5-127.5 82.3 -10.4 4.9 -100.9 109 109 A V - 0 0 10 -2,-0.4 2,-0.2 -3,-0.2 -32,-0.1 -0.908 54.6 -97.6-110.4 135.6 -13.8 6.5 -100.5 110 110 A P + 0 0 18 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.329 63.1 154.7 -54.3 115.8 -14.7 9.8 -102.2 111 111 A M E -d 78 0A 2 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.968 33.0-160.8-145.1 160.7 -14.1 12.6 -99.6 112 112 A V E -d 79 0A 0 -34,-1.6 -32,-2.6 -2,-0.3 2,-0.5 -0.993 19.4-136.6-143.8 131.3 -13.3 16.2 -99.2 113 113 A L E -de 80 141A 1 27,-2.8 29,-2.1 -2,-0.4 2,-0.5 -0.790 24.7-165.2 -89.6 132.3 -11.9 17.9 -96.1 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.2 -2,-0.5 2,-0.9 -0.968 16.6-163.9-126.6 120.8 -13.7 21.2 -95.4 115 115 A G E -de 82 143A 0 27,-1.7 29,-2.7 -2,-0.5 3,-0.3 -0.877 27.3-168.4-100.1 104.3 -12.5 23.9 -93.0 116 116 A N E +d 83 0A 3 -34,-2.9 -32,-2.3 -2,-0.9 -31,-0.2 -0.330 56.3 45.3 -91.2 173.3 -15.6 26.0 -92.5 117 117 A K > + 0 0 63 -34,-0.2 3,-2.0 1,-0.1 28,-0.2 0.775 59.8 157.6 66.3 31.5 -16.2 29.4 -91.0 118 118 A C T 3 + 0 0 21 26,-3.2 27,-0.2 -3,-0.3 -1,-0.1 0.382 60.5 73.9 -70.2 10.1 -13.2 30.8 -92.8 119 119 A D T 3 S+ 0 0 63 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.585 76.6 93.9 -94.4 -15.3 -14.7 34.3 -92.4 120 120 A L < - 0 0 75 -3,-2.0 3,-0.1 1,-0.1 -36,-0.0 -0.498 65.7-148.7 -78.6 149.5 -13.8 34.5 -88.6 121 121 A A S S+ 0 0 106 1,-0.2 2,-2.1 -2,-0.2 -1,-0.1 0.779 82.8 79.6 -87.6 -30.1 -10.6 36.1 -87.4 122 122 A A + 0 0 74 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.385 65.4 171.8 -79.7 63.1 -10.1 33.9 -84.3 123 123 A R + 0 0 76 -2,-2.1 -38,-0.3 1,-0.1 3,-0.1 -0.563 17.9 174.4 -75.9 132.9 -8.6 30.9 -86.2 124 124 A T + 0 0 71 -40,-2.5 2,-0.6 -2,-0.3 -39,-0.2 0.453 65.2 68.3-115.7 -7.5 -7.2 28.2 -84.0 125 125 A V S S- 0 0 1 -41,-1.7 -1,-0.2 4,-0.0 -39,-0.0 -0.938 81.7-133.8-118.9 108.5 -6.4 25.7 -86.8 126 126 A E > - 0 0 107 -2,-0.6 4,-1.6 1,-0.1 3,-0.4 -0.308 11.9-132.1 -60.7 140.4 -3.6 26.7 -89.2 127 127 A S H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.871 106.1 55.5 -61.5 -41.4 -4.4 26.2 -92.9 128 128 A R H > S+ 0 0 157 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.827 105.4 56.7 -61.9 -30.2 -1.1 24.4 -93.6 129 129 A Q H > S+ 0 0 67 -3,-0.4 4,-2.3 2,-0.2 3,-0.3 0.957 108.7 41.8 -65.3 -55.1 -2.1 21.9 -90.9 130 130 A A H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.859 115.0 54.0 -60.8 -36.1 -5.4 20.9 -92.3 131 131 A Q H X S+ 0 0 84 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.814 106.1 50.7 -69.0 -32.1 -3.7 20.8 -95.7 132 132 A D H X S+ 0 0 71 -4,-1.6 4,-1.6 -3,-0.3 -2,-0.2 0.912 111.5 49.2 -71.2 -40.9 -1.0 18.4 -94.4 133 133 A L H >X S+ 0 0 39 -4,-2.3 4,-1.7 1,-0.2 3,-0.8 0.972 110.6 49.1 -59.8 -54.9 -3.8 16.2 -93.1 134 134 A A H 3X>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.3 4,-1.4 0.876 107.3 56.7 -52.4 -40.6 -5.7 16.3 -96.4 135 135 A R H 3<5S+ 0 0 188 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.862 106.2 49.4 -61.7 -36.2 -2.4 15.4 -98.2 136 136 A S H <<5S+ 0 0 87 -4,-1.6 -1,-0.2 -3,-0.8 -2,-0.2 0.806 112.0 47.4 -74.1 -29.8 -2.0 12.3 -96.1 137 137 A Y H <5S- 0 0 48 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.692 109.2-127.6 -81.5 -18.4 -5.5 11.1 -96.7 138 138 A G T <5 + 0 0 64 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.720 68.9 123.9 78.3 21.0 -5.0 11.9 -100.4 139 139 A I < - 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