==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-98 1RRB . COMPND 2 MOLECULE: RAF PROTO-ONCOGENE SERINE/THREONINE-PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.TERADA,Y.ITO,M.SHIROUZU,M.TATENO,K.HASHIMOTO,T.KIGAWA, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 21.1 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 . 0 0.0 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 . 11 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 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 56 A N 0 0 114 0, 0.0 16,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 79.4 54.9 12.0 -7.2 2 57 A T E -A 16 0A 44 14,-0.2 66,-1.4 64,-0.1 2,-0.3 -0.981 360.0-127.9-142.7 155.9 56.4 8.5 -6.6 3 58 A I E -A 15 0A 1 12,-1.4 12,-1.3 -2,-0.3 2,-0.9 -0.784 17.3-134.5-104.6 148.6 58.9 6.9 -4.2 4 59 A R E -Ab 14 70A 106 65,-1.3 67,-1.6 -2,-0.3 2,-0.7 -0.776 23.8-178.9-105.6 94.9 62.0 4.9 -5.3 5 60 A V E -Ab 13 71A 15 -2,-0.9 8,-0.7 8,-0.8 2,-0.4 -0.799 20.9-141.5 -93.6 113.1 62.2 1.6 -3.3 6 61 A F E - b 0 72A 37 65,-3.9 67,-1.1 -2,-0.7 6,-0.3 -0.585 18.1-126.9 -76.3 127.9 65.3 -0.4 -4.4 7 62 A L > - 0 0 29 -2,-0.4 4,-0.9 65,-0.1 66,-0.5 0.027 42.3 -73.0 -60.4 179.7 64.7 -4.1 -4.5 8 63 A P T 4 S+ 0 0 24 0, 0.0 2,-1.7 0, 0.0 3,-0.2 0.020 112.6 21.9 -66.9-177.9 67.0 -6.5 -2.6 9 64 A N T 4 S- 0 0 134 1,-0.2 -3,-0.0 -3,-0.1 66,-0.0 -0.323 137.4 -38.6 57.6 -85.7 70.6 -7.2 -3.8 10 65 A K T 4 S+ 0 0 152 -2,-1.7 2,-0.3 64,-0.0 -1,-0.2 -0.304 88.6 133.0-170.5 76.1 70.9 -4.0 -6.0 11 66 A Q < - 0 0 104 -4,-0.9 2,-0.6 -3,-0.2 -4,-0.0 -0.957 42.0-141.0-132.7 151.9 67.8 -2.8 -7.9 12 67 A R + 0 0 162 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.2 -0.895 30.7 164.3-115.0 106.1 66.1 0.6 -8.4 13 68 A T E -A 5 0A 43 -8,-0.7 -8,-0.8 -2,-0.6 2,-0.4 -0.927 11.0-177.6-121.6 146.2 62.3 0.4 -8.5 14 69 A V E +A 4 0A 67 -2,-0.4 2,-0.2 -10,-0.3 -10,-0.2 -0.986 5.9 171.2-144.5 131.5 59.7 3.2 -8.1 15 70 A V E -A 3 0A 64 -12,-1.3 -12,-1.4 -2,-0.4 2,-0.7 -0.771 45.0 -77.6-131.1 177.7 55.9 3.1 -8.0 16 71 A N E +A 2 0A 114 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.673 44.0 175.1 -81.7 114.9 53.0 5.5 -7.3 17 72 A V + 0 0 0 -2,-0.7 50,-0.2 -16,-0.5 -1,-0.1 -0.539 22.4 142.4-119.0 67.0 52.6 5.8 -3.5 18 73 A R > + 0 0 153 -2,-0.3 3,-1.9 2,-0.1 2,-1.7 -0.091 53.1 32.9 -90.0-165.3 49.8 8.4 -3.0 19 74 A N T 3 S- 0 0 172 1,-0.2 -2,-0.1 45,-0.1 -1,-0.1 -0.308 134.6 -47.4 56.5 -85.6 47.0 8.5 -0.4 20 75 A G T 3 + 0 0 35 -2,-1.7 2,-1.5 2,-0.1 -1,-0.2 0.010 69.5 175.4-170.1 38.9 49.1 6.9 2.4 21 76 A M < - 0 0 83 -3,-1.9 42,-1.2 41,-0.1 43,-0.1 -0.341 22.0-156.3 -58.7 89.1 50.8 3.9 0.9 22 77 A S B >> -E 62 0B 20 -2,-1.5 4,-1.6 40,-0.2 3,-1.2 -0.139 31.5-101.0 -62.5 165.7 53.0 2.8 3.9 23 78 A L H 3>>S+ 0 0 2 38,-1.4 4,-2.7 1,-0.3 5,-0.5 0.829 120.6 68.9 -59.6 -28.7 56.1 0.8 3.2 24 79 A H H 3>5S+ 0 0 76 37,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.865 104.5 40.8 -59.5 -34.8 54.1 -2.3 4.3 25 80 A D H <>5S+ 0 0 79 -3,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.934 118.2 43.3 -80.7 -48.5 52.0 -2.0 1.2 26 81 A C H X5S+ 0 0 16 -4,-1.6 4,-1.5 2,-0.2 5,-0.2 0.884 122.8 39.7 -65.8 -36.5 54.7 -1.2 -1.4 27 82 A L H X5S+ 0 0 12 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.954 109.2 56.5 -79.1 -51.3 57.1 -3.8 0.1 28 83 A M H XS+ 0 0 25 -4,-3.0 5,-3.0 -5,-0.2 4,-1.0 0.938 110.6 36.2 -71.4 -45.3 58.0 -8.9 -1.7 32 87 A K H <5S+ 0 0 146 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.822 109.5 64.6 -77.6 -28.8 55.2 -11.4 -2.7 33 88 A V H <5S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.9 33.5 -62.3 -31.3 55.9 -10.8 -6.5 34 89 A R H <5S- 0 0 181 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.642 114.9-115.2 -97.0 -17.3 59.3 -12.3 -5.9 35 90 A G T <5S+ 0 0 61 -4,-1.0 -3,-0.2 -5,-0.1 -4,-0.1 0.777 70.4 134.5 88.8 27.7 58.2 -14.8 -3.3 36 91 A L < - 0 0 55 -5,-3.0 -5,-0.1 -6,-0.2 -1,-0.1 0.082 44.8-129.0 -90.0-153.7 60.3 -13.2 -0.5 37 92 A Q > - 0 0 85 1,-0.1 4,-1.5 0, 0.0 3,-0.3 -0.986 13.6-132.0-160.4 151.7 59.3 -12.4 3.1 38 93 A P T 4 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.837 103.7 66.4 -76.2 -33.8 59.4 -9.4 5.6 39 94 A E T 4 S+ 0 0 160 1,-0.2 3,-0.0 3,-0.0 36,-0.0 0.781 115.4 30.4 -59.4 -23.7 60.8 -11.5 8.4 40 95 A C T 4 S+ 0 0 42 -3,-0.3 36,-1.5 36,-0.1 2,-0.3 0.684 113.6 68.7-107.0 -25.2 64.0 -11.9 6.3 41 96 A C E < -C 75 0A 6 -4,-1.5 2,-0.3 34,-0.3 34,-0.3 -0.746 64.7-163.7 -97.4 143.5 63.9 -8.5 4.4 42 97 A A E -C 74 0A 13 32,-3.4 32,-1.5 -2,-0.3 2,-0.3 -0.872 15.6-123.2-123.1 157.7 64.5 -5.2 6.1 43 98 A V E +C 73 0A 5 14,-0.3 14,-0.8 -2,-0.3 2,-0.3 -0.724 27.1 179.5-100.1 150.3 63.7 -1.6 5.0 44 99 A F E -CD 72 56A 26 28,-2.8 28,-4.0 -2,-0.3 12,-0.2 -0.980 20.8-135.3-150.5 135.7 66.3 1.2 4.9 45 100 A R E -CD 71 55A 72 10,-1.8 10,-1.8 -2,-0.3 26,-0.2 -0.611 44.6 -84.3 -89.9 151.4 66.2 4.9 3.8 46 101 A L - 0 0 73 24,-1.1 2,-0.6 -2,-0.2 -1,-0.1 -0.168 59.4 -87.3 -51.5 143.2 68.8 6.4 1.6 47 102 A L - 0 0 55 1,-0.1 2,-2.9 -3,-0.1 -1,-0.2 -0.339 38.5-147.3 -56.2 103.4 71.9 7.6 3.5 48 103 A Q - 0 0 115 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 -0.348 67.8 -60.3 -73.2 67.9 70.9 11.1 4.5 49 104 A E S S+ 0 0 184 -2,-2.9 -1,-0.2 1,-0.1 2,-0.1 0.984 100.0 139.0 54.6 64.4 74.5 12.4 4.3 50 105 A H - 0 0 116 -3,-0.1 -1,-0.1 3,-0.1 4,-0.1 -0.324 66.8 -69.8-118.4-157.3 76.0 10.1 6.9 51 106 A K S S- 0 0 194 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.994 87.6 -67.9 -63.9 -76.0 79.2 8.0 7.3 52 107 A G S S+ 0 0 67 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.129 100.1 95.9-173.0 34.4 78.7 5.3 4.7 53 108 A K S S- 0 0 116 -7,-0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.994 75.1-103.0-136.6 141.4 75.9 3.0 5.8 54 109 A K - 0 0 102 -2,-0.4 2,-0.3 -7,-0.1 -8,-0.2 -0.215 41.5-115.8 -57.8 149.7 72.1 3.0 4.8 55 110 A A E -D 45 0A 13 -10,-1.8 -10,-1.8 1,-0.1 -1,-0.1 -0.633 27.8-111.3 -89.8 148.3 69.8 4.4 7.5 56 111 A R E -D 44 0A 211 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.252 32.2-161.7 -71.3 164.8 67.2 2.2 9.3 57 112 A L - 0 0 27 -14,-0.8 -14,-0.3 -13,-0.1 -1,-0.0 -0.995 18.6-114.1-150.2 142.5 63.5 2.7 8.7 58 113 A D > - 0 0 83 -2,-0.3 3,-0.6 1,-0.1 -35,-0.1 -0.216 28.8-117.8 -69.4 166.2 60.3 1.7 10.5 59 114 A W T 3 S+ 0 0 72 1,-0.2 -35,-0.2 -36,-0.1 -1,-0.1 -0.047 107.6 47.5 -96.1 33.9 57.8 -0.8 8.8 60 115 A N T 3 S+ 0 0 112 -37,-0.1 -1,-0.2 -36,-0.1 -38,-0.1 0.175 72.9 134.7-157.3 23.2 55.0 1.8 8.7 61 116 A T < - 0 0 32 -3,-0.6 -38,-1.4 1,-0.1 2,-0.7 -0.363 62.1-104.0 -76.0 160.2 56.4 5.1 7.4 62 117 A D B >> -E 22 0B 84 -40,-0.2 4,-1.0 1,-0.2 3,-1.0 -0.751 26.8-170.2 -89.4 115.3 54.4 7.0 4.7 63 118 A A H 3> S+ 0 0 2 -42,-1.2 4,-1.3 -2,-0.7 -1,-0.2 0.816 85.0 68.0 -72.7 -27.3 55.9 6.6 1.2 64 119 A A H 34 S+ 0 0 26 1,-0.2 -1,-0.2 -46,-0.2 -45,-0.1 0.676 107.3 40.2 -66.8 -12.3 53.6 9.3 -0.1 65 120 A S H <4 S+ 0 0 107 -3,-1.0 -1,-0.2 -47,-0.1 -2,-0.2 0.641 112.6 53.1-107.2 -20.7 55.6 11.8 2.0 66 121 A L H >< S+ 0 0 28 -4,-1.0 3,-1.9 2,-0.1 -2,-0.2 0.591 79.4 127.8 -89.0 -10.5 59.1 10.3 1.3 67 122 A I T 3< + 0 0 48 -4,-1.3 -64,-0.2 1,-0.2 3,-0.1 -0.018 59.2 47.4 -43.5 148.3 58.5 10.5 -2.5 68 123 A G T 3 S+ 0 0 58 -66,-1.4 -1,-0.2 1,-0.5 -65,-0.1 -0.100 106.9 69.2 103.0 -34.3 61.4 12.3 -4.3 69 124 A E S < S- 0 0 80 -3,-1.9 -65,-1.3 -67,-0.0 -1,-0.5 -0.225 85.8-111.0-100.1-166.4 64.0 10.3 -2.3 70 125 A E E -b 4 0A 43 -67,-0.2 -24,-1.1 -3,-0.1 2,-0.2 -0.973 19.0-155.9-136.5 126.3 64.8 6.5 -2.6 71 126 A L E -bC 5 45A 2 -67,-1.6 -65,-3.9 -2,-0.4 2,-0.3 -0.653 12.9-157.3 -95.3 153.7 64.1 3.7 -0.1 72 127 A Q E -bC 6 44A 55 -28,-4.0 -28,-2.8 -67,-0.3 2,-0.3 -0.934 7.5-168.2-131.2 155.7 66.2 0.5 -0.0 73 128 A V E + C 0 43A 11 -67,-1.1 2,-0.2 -66,-0.5 -30,-0.2 -1.000 14.5 153.7-144.1 142.0 65.6 -3.0 1.3 74 129 A D E - C 0 42A 60 -32,-1.5 -32,-3.4 -2,-0.3 2,-0.8 -0.836 52.8 -63.7-150.2-172.3 67.8 -6.1 1.9 75 130 A F E C 0 41A 107 -34,-0.3 -34,-0.3 -2,-0.2 -35,-0.1 -0.727 360.0 360.0 -87.0 110.4 68.2 -9.3 4.0 76 131 A L 0 0 139 -36,-1.5 -1,-0.2 -2,-0.8 -35,-0.1 0.561 360.0 360.0 -63.3 360.0 68.6 -8.3 7.6