==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 11-FEB-04 1SBX . COMPND 2 MOLECULE: SKI ONCOGENE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.WILSON,M.MALAKHOVA,R.ZHANG,A.JOACHIMIAK,R.S.HEGDE . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.9 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 . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 87 A G 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 -5.9 41.2 -12.3 2 88 A S > + 0 0 82 2,-0.1 3,-2.0 1,-0.1 4,-0.0 0.639 360.0 81.6-106.3 -20.7 -5.7 40.7 -8.5 3 89 A H G > S+ 0 0 143 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.834 80.9 64.8 -55.8 -37.2 -4.9 44.3 -7.5 4 90 A X G 3 S+ 0 0 139 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.636 96.5 59.7 -64.4 -10.3 -8.6 45.3 -7.6 5 91 A F G < S- 0 0 157 -3,-2.0 -1,-0.3 0, 0.0 -2,-0.2 0.195 118.6-109.2-102.0 15.9 -9.2 42.9 -4.7 6 92 A X < - 0 0 142 -3,-2.0 -3,-0.1 1,-0.1 -2,-0.1 0.955 43.2-165.2 59.2 61.5 -6.8 44.7 -2.4 7 93 A P - 0 0 65 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.310 21.1-109.3 -72.0 160.3 -3.9 42.3 -2.2 8 94 A S - 0 0 115 1,-0.1 -2,-0.0 -2,-0.0 2,-0.0 -0.451 44.5 -82.1 -84.9 163.3 -1.2 42.7 0.5 9 95 A D - 0 0 162 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.300 44.2-141.6 -64.3 146.8 2.3 43.8 -0.3 10 96 A R - 0 0 166 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.587 31.9 -83.4-103.2 170.7 4.7 41.1 -1.5 11 97 A S + 0 0 22 -2,-0.2 63,-0.1 1,-0.1 3,-0.1 -0.599 45.7 172.2 -74.7 133.0 8.4 40.7 -0.6 12 98 A T + 0 0 94 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.418 60.0 21.5-121.9 -3.8 10.5 42.9 -2.9 13 99 A E - 0 0 125 15,-0.1 15,-0.3 2,-0.0 -1,-0.3 -0.987 65.4-132.5-159.9 158.3 14.0 42.6 -1.4 14 100 A R - 0 0 72 -2,-0.3 2,-0.2 13,-0.1 13,-0.2 -0.646 17.5-178.6-110.6 169.5 16.1 40.4 0.8 15 101 A C E -A 26 0A 33 11,-2.3 11,-3.0 -2,-0.2 2,-0.3 -0.791 14.9-133.5-147.9-171.2 18.3 41.0 3.8 16 102 A E E -A 25 0A 104 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.951 11.5-166.7-150.3 170.3 20.5 38.9 6.0 17 103 A T E -A 24 0A 19 7,-1.9 7,-3.0 -2,-0.3 2,-0.6 -0.981 30.5-108.1-155.7 154.8 21.5 38.1 9.6 18 104 A V E -A 23 0A 91 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.806 31.2-174.8 -94.5 123.6 24.3 36.2 11.3 19 105 A L E > S-A 22 0A 5 3,-3.2 3,-2.1 -2,-0.6 25,-0.1 -0.953 70.4 -33.2-120.1 111.5 23.2 32.9 12.9 20 106 A E T 3 S- 0 0 78 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.859 128.2 -41.2 47.3 42.7 25.9 31.0 14.9 21 107 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.335 119.4 102.0 92.9 -8.7 28.6 32.2 12.6 22 108 A E E < -A 19 0A 80 -3,-2.1 -3,-3.2 2,-0.0 2,-0.7 -0.911 69.7-127.3-114.4 139.0 26.8 31.9 9.2 23 109 A T E -A 18 0A 60 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.738 31.4-166.1 -84.7 113.6 25.2 34.7 7.2 24 110 A I E -A 17 0A 0 -7,-3.0 -7,-1.9 -2,-0.7 2,-0.2 -0.847 17.4-125.2-106.2 135.9 21.7 33.6 6.4 25 111 A S E +A 16 0A 7 -2,-0.4 11,-2.3 -9,-0.2 2,-0.3 -0.520 38.8 170.7 -77.0 143.2 19.4 35.3 3.8 26 112 A C E -AB 15 35A 1 -11,-3.0 -11,-2.3 9,-0.2 2,-0.4 -0.887 31.0-137.0-144.7 174.8 16.0 36.5 5.1 27 113 A F E - B 0 34A 1 7,-1.3 7,-2.5 -2,-0.3 2,-0.6 -0.992 29.0-122.1-135.7 136.4 12.9 38.5 4.3 28 114 A V E + B 0 33A 86 -2,-0.4 2,-0.4 -15,-0.3 5,-0.2 -0.741 39.9 169.2 -84.3 121.7 11.4 40.9 6.8 29 115 A V E > - B 0 32A 54 3,-2.7 3,-1.4 -2,-0.6 -2,-0.1 -0.990 64.8 -8.1-136.0 124.6 7.8 39.8 7.4 30 116 A G T 3 S- 0 0 76 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.805 129.3 -55.0 62.4 28.9 5.6 41.2 10.2 31 117 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.563 121.1 95.2 82.2 8.3 8.5 43.0 11.7 32 118 A E E < S-B 29 0A 86 -3,-1.4 -3,-2.7 -5,-0.1 2,-0.2 -0.993 77.7-112.9-134.8 140.9 10.7 39.9 12.1 33 119 A K E -B 28 0A 72 -2,-0.4 60,-2.1 -5,-0.2 2,-0.6 -0.506 26.3-151.5 -70.3 134.4 13.4 38.5 9.8 34 120 A R E -BC 27 92A 49 -7,-2.5 -7,-1.3 58,-0.2 58,-0.3 -0.947 15.7-144.6-111.9 113.9 12.4 35.2 8.3 35 121 A L E -BC 26 91A 0 56,-3.2 56,-1.8 -2,-0.6 2,-0.6 -0.525 20.6-106.4 -84.9 142.8 15.4 33.0 7.6 36 122 A C E > - C 0 90A 1 -11,-2.3 4,-1.4 -2,-0.2 54,-0.2 -0.499 31.7-157.6 -64.6 109.3 15.9 30.6 4.7 37 123 A L H > S+ 0 0 30 52,-2.3 4,-2.6 -2,-0.6 3,-0.4 0.928 86.4 53.5 -59.2 -50.3 15.5 27.2 6.4 38 124 A P H > S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.897 106.0 55.7 -53.0 -40.5 17.4 25.0 3.9 39 125 A Q H 4 S+ 0 0 32 1,-0.2 4,-0.3 2,-0.2 5,-0.2 0.901 110.2 44.8 -59.5 -41.4 20.4 27.4 4.2 40 126 A I H ><>S+ 0 0 1 -4,-1.4 5,-2.2 -3,-0.4 3,-1.5 0.938 112.1 51.2 -67.1 -47.8 20.4 26.8 8.0 41 127 A L H 3<5S+ 0 0 42 -4,-2.6 7,-0.2 1,-0.3 -2,-0.2 0.779 112.7 47.7 -60.4 -29.1 19.9 23.0 7.7 42 128 A N T 3<5S+ 0 0 108 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.406 126.0 21.0 -93.9 0.0 22.9 22.9 5.2 43 129 A S T X 5S+ 0 0 37 -3,-1.5 3,-1.7 -4,-0.3 4,-0.3 0.438 127.8 22.0-127.6 -90.0 25.2 25.0 7.3 44 130 A V T 3 5S+ 0 0 26 1,-0.3 3,-0.2 -5,-0.2 -3,-0.2 0.822 137.0 33.1 -57.3 -33.6 25.0 25.6 11.1 45 131 A L T > - 0 0 65 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.351 17.9-126.3 -68.5 149.7 19.7 14.7 11.7 50 136 A L H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.822 111.2 60.1 -66.2 -27.8 16.4 16.0 10.3 51 137 A Q H > S+ 0 0 168 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 109.3 40.7 -64.8 -45.1 14.6 13.7 12.8 52 138 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.915 115.2 50.7 -69.8 -42.8 16.3 15.5 15.8 53 139 A I H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.949 113.6 45.8 -58.7 -48.4 15.9 19.0 14.3 54 140 A N H X S+ 0 0 98 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.919 111.1 52.9 -60.9 -44.5 12.2 18.3 13.6 55 141 A A H X S+ 0 0 56 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.900 112.1 44.4 -58.9 -44.0 11.7 16.9 17.1 56 142 A V H X S+ 0 0 31 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.856 109.4 56.5 -71.1 -35.4 13.2 19.9 18.8 57 143 A C H <>S+ 0 0 11 -4,-2.3 5,-2.8 -5,-0.2 -2,-0.2 0.926 107.9 48.7 -61.0 -44.1 11.3 22.3 16.5 58 144 A D H ><5S+ 0 0 104 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.928 110.2 50.4 -61.1 -45.2 8.1 20.7 17.7 59 145 A E H 3<5S+ 0 0 156 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.836 112.3 47.5 -62.8 -32.7 9.1 21.0 21.3 60 146 A L T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.342 111.7-122.5 -89.8 5.6 9.9 24.6 20.8 61 147 A H T < 5 + 0 0 174 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.896 49.6 170.5 53.7 43.7 6.6 25.2 19.0 62 148 A I < - 0 0 13 -5,-2.8 2,-0.6 -6,-0.1 -1,-0.2 -0.774 19.8-159.0 -90.5 121.1 8.5 26.5 16.0 63 149 A Y - 0 0 182 -2,-0.6 2,-0.6 -5,-0.0 29,-0.4 -0.885 4.9-151.7-101.7 124.5 6.3 27.0 12.9 64 150 A C - 0 0 46 -2,-0.6 27,-0.2 27,-0.1 2,-0.1 -0.858 12.3-154.5-100.3 119.8 8.1 27.0 9.6 65 151 A S E -D 90 0A 31 25,-1.7 25,-2.6 -2,-0.6 2,-0.4 -0.278 16.0-112.6 -83.6 172.7 6.4 29.1 6.9 66 152 A R E -D 89 0A 176 23,-0.3 23,-0.2 -2,-0.1 -1,-0.1 -0.894 29.3-107.4-112.5 140.1 6.7 28.6 3.2 67 153 A C - 0 0 11 21,-3.2 21,-0.2 -2,-0.4 2,-0.1 -0.328 32.9-127.0 -61.5 140.4 8.3 31.1 0.7 68 154 A T > - 0 0 64 1,-0.1 4,-2.8 19,-0.1 5,-0.2 -0.372 34.1 -97.2 -79.3 169.9 5.9 33.0 -1.5 69 155 A A H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 127.6 50.2 -56.3 -38.0 6.5 32.8 -5.2 70 156 A D H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 110.7 47.0 -67.7 -43.7 8.3 36.2 -4.9 71 157 A Q H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.904 111.1 51.9 -66.2 -40.2 10.5 35.1 -2.0 72 158 A L H X S+ 0 0 25 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.932 110.6 49.0 -61.3 -44.6 11.4 31.8 -3.8 73 159 A E H X S+ 0 0 104 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.929 109.6 51.0 -60.9 -46.9 12.4 33.8 -6.9 74 160 A I H X S+ 0 0 29 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.921 109.4 50.2 -59.1 -44.0 14.5 36.3 -5.0 75 161 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 6,-1.1 0.853 111.2 49.8 -63.6 -33.2 16.4 33.5 -3.2 76 162 A K H ><5S+ 0 0 29 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.928 108.9 50.7 -70.4 -43.8 17.1 31.8 -6.6 77 163 A V H 3<5S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.824 108.6 53.9 -61.9 -31.2 18.4 35.1 -8.1 78 164 A X T 3<5S- 0 0 97 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.548 114.4-119.9 -79.8 -8.7 20.7 35.4 -5.1 79 165 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.656 81.4 120.6 78.0 15.3 22.0 31.9 -5.8 80 166 A I S - 0 0 86 0, 0.0 3,-2.0 0, 0.0 -5,-0.1 -0.320 36.0-112.6 -65.1 154.3 19.1 26.2 -7.1 83 169 A F T 3 S+ 0 0 155 1,-0.3 -7,-0.1 -7,-0.1 -6,-0.1 0.711 116.9 58.0 -60.8 -18.7 16.8 27.5 -9.9 84 170 A S T 3 S+ 0 0 106 -8,-0.1 -1,-0.3 3,-0.0 -8,-0.0 0.396 71.8 132.5 -92.6 1.7 15.0 24.2 -9.8 85 171 A A < - 0 0 13 -3,-2.0 3,-0.1 1,-0.2 -9,-0.1 -0.340 45.7-155.7 -56.2 127.0 14.0 24.4 -6.1 86 172 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.792 67.1 -23.5 -75.7 -29.7 10.3 23.5 -5.8 87 173 A S - 0 0 55 -15,-0.1 2,-0.3 2,-0.0 -19,-0.1 -0.942 57.3-142.2-166.8 178.9 9.7 25.4 -2.6 88 174 A C - 0 0 5 -2,-0.3 -21,-3.2 -21,-0.2 2,-0.1 -0.907 12.1-135.7-162.5 130.3 11.5 26.7 0.5 89 175 A G E - D 0 66A 20 -2,-0.3 -52,-2.3 -23,-0.2 2,-0.3 -0.445 15.0-152.5 -86.1 161.4 10.7 27.0 4.2 90 176 A L E -CD 36 65A 2 -25,-2.6 -25,-1.7 -54,-0.2 2,-0.4 -0.978 6.9-168.7-134.0 146.0 11.3 30.0 6.4 91 177 A I E -C 35 0A 1 -56,-1.8 -56,-3.2 -2,-0.3 -27,-0.1 -0.994 30.8-107.1-134.9 137.9 11.8 30.2 10.2 92 178 A T E > -C 34 0A 15 -29,-0.4 4,-2.8 -2,-0.4 -58,-0.2 -0.259 28.5-116.0 -63.9 153.1 11.8 33.4 12.3 93 179 A K H > S+ 0 0 58 -60,-2.1 4,-2.5 1,-0.2 5,-0.2 0.918 116.0 49.5 -54.1 -47.7 15.1 34.8 13.6 94 180 A T H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 112.8 46.4 -58.6 -47.2 14.1 34.2 17.2 95 181 A D H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.908 112.0 51.1 -63.6 -42.8 13.0 30.6 16.5 96 182 A A H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.905 109.7 50.3 -62.2 -42.3 16.1 29.9 14.6 97 183 A E H X S+ 0 0 79 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.901 113.3 45.1 -63.8 -41.2 18.3 31.2 17.4 98 184 A R H X S+ 0 0 161 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.886 112.6 51.6 -70.6 -38.1 16.5 29.1 20.0 99 185 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.939 112.9 44.3 -62.9 -47.8 16.6 26.0 17.8 100 186 A C H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.5 0.874 113.1 51.9 -66.1 -36.4 20.3 26.3 17.2 101 187 A N H X S+ 0 0 92 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.931 109.9 48.7 -65.4 -44.0 21.0 27.1 20.9 102 188 A A H < S+ 0 0 39 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.863 121.0 36.3 -63.6 -36.9 19.0 24.0 22.0 103 189 A L H < S+ 0 0 15 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.910 122.5 39.0 -83.3 -47.6 20.9 21.8 19.5 104 190 A L H < S+ 0 0 67 -4,-3.2 2,-0.3 -5,-0.2 -3,-0.2 0.860 122.0 35.2 -73.4 -38.7 24.4 23.2 19.6 105 191 A Y < 0 0 140 -4,-1.8 -1,-0.1 -5,-0.5 0, 0.0 -0.905 360.0 360.0-120.5 147.4 24.6 23.9 23.3 106 192 A G 0 0 140 -2,-0.3 0, 0.0 -3,-0.0 0, 0.0 0.039 360.0 360.0 52.6 360.0 23.2 22.0 26.3