==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE/THREONINE PROTEIN KINASE 05-SEP-96 1FAQ . COMPND 2 MOLECULE: RAF-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.R.MOTT,S.L.CAMPBELL . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 32.7 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 . 9 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 3 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 136 A L 0 0 133 0, 0.0 2,-0.2 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 172.6 -3.7 -13.2 -8.9 2 137 A T - 0 0 112 1,-0.5 46,-0.0 47,-0.3 0, 0.0 -0.759 360.0 -19.0-163.7 113.7 -2.2 -14.7 -5.7 3 138 A T - 0 0 111 -2,-0.2 -1,-0.5 29,-0.0 2,-0.1 0.518 63.6-125.5 64.0 142.5 -1.3 -13.0 -2.4 4 139 A H - 0 0 22 -3,-0.1 2,-0.3 28,-0.1 45,-0.1 -0.366 19.3-143.2-105.1-171.5 -0.8 -9.2 -2.0 5 140 A N - 0 0 54 -2,-0.1 2,-0.3 23,-0.1 27,-0.1 -0.993 14.3-173.3-156.4 149.3 2.3 -7.4 -0.6 6 141 A F + 0 0 85 -2,-0.3 2,-0.5 24,-0.1 24,-0.2 -0.750 14.2 164.2-149.4 97.9 3.0 -4.3 1.5 7 142 A A E -A 29 0A 27 22,-1.2 22,-1.2 -2,-0.3 2,-0.3 -0.959 39.4-120.8-119.7 126.7 6.6 -3.0 2.1 8 143 A R E +A 28 0A 174 -2,-0.5 2,-0.3 20,-0.2 20,-0.2 -0.454 61.0 122.8 -64.0 122.4 7.4 0.5 3.4 9 144 A K E -A 27 0A 78 18,-1.8 18,-0.8 -2,-0.3 2,-0.2 -0.975 57.8-104.9-172.5 162.1 9.5 2.2 0.7 10 145 A T - 0 0 93 -2,-0.3 2,-0.2 16,-0.2 16,-0.1 -0.668 34.1-120.3 -97.3 154.9 9.7 5.3 -1.5 11 146 A F - 0 0 34 -2,-0.2 4,-0.1 2,-0.1 15,-0.1 -0.647 5.7-141.3 -92.8 151.9 9.0 5.2 -5.3 12 147 A L S S+ 0 0 144 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.084 84.3 31.1 -97.7 25.0 11.6 6.2 -7.9 13 148 A K S S- 0 0 170 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.978 105.3 -62.2-165.6 171.4 9.0 7.9 -10.1 14 149 A L + 0 0 121 -2,-0.3 2,-0.2 9,-0.1 11,-0.1 -0.484 59.5 175.7 -67.2 124.9 5.6 9.7 -10.0 15 150 A A E -C 24 0B 13 9,-0.6 9,-0.8 -2,-0.3 2,-0.3 -0.561 17.7-145.5-119.1-174.9 3.0 7.4 -8.5 16 151 A F E -C 23 0B 107 7,-0.4 2,-0.8 -2,-0.2 7,-0.3 -0.954 16.9-123.2-156.9 135.1 -0.7 7.7 -7.5 17 152 A C > - 0 0 2 5,-2.0 3,-0.6 -2,-0.3 4,-0.3 -0.684 13.0-161.6 -83.3 112.8 -2.9 6.3 -4.8 18 153 A D T 3 S+ 0 0 119 -2,-0.8 -1,-0.2 18,-0.6 19,-0.1 0.687 91.8 56.7 -65.8 -14.4 -5.9 4.5 -6.3 19 154 A I T 3 S+ 0 0 55 17,-0.3 -1,-0.2 -3,-0.0 18,-0.1 0.794 118.7 26.9 -85.8 -31.8 -7.6 4.7 -2.9 20 155 A C S < S- 0 0 30 -3,-0.6 -2,-0.1 2,-0.2 3,-0.1 0.807 96.9-115.3 -96.4 -88.0 -7.4 8.5 -2.6 21 156 A Q S S+ 0 0 177 1,-0.4 2,-0.2 -4,-0.3 -3,-0.1 0.276 78.3 61.0 169.0 -18.4 -7.3 10.4 -6.0 22 157 A K S S- 0 0 137 1,-0.3 -5,-2.0 -5,-0.1 -1,-0.4 -0.550 95.5 -51.4-118.9-172.9 -3.9 12.2 -6.4 23 158 A F E -C 16 0B 106 -7,-0.3 -7,-0.4 -2,-0.2 2,-0.3 0.044 57.1-124.2 -48.7 169.1 -0.2 11.2 -6.7 24 159 A L E -C 15 0B 7 -9,-0.8 -9,-0.6 -8,-0.1 2,-0.2 -0.871 21.7-160.8-118.9 154.2 1.2 8.9 -4.0 25 160 A L - 0 0 86 -2,-0.3 2,-0.5 1,-0.1 12,-0.1 -0.493 54.3 -35.1-119.1-169.0 4.2 9.6 -1.7 26 161 A N S S+ 0 0 76 -2,-0.2 -16,-0.2 1,-0.1 -1,-0.1 -0.279 94.9 114.4 -51.2 101.4 6.6 7.4 0.4 27 162 A G E S-A 9 0A 6 -18,-0.8 -18,-1.8 -2,-0.5 2,-0.5 -0.204 71.6 -49.4-139.9-126.9 4.0 4.8 1.6 28 163 A F E -AB 8 37A 69 9,-1.9 9,-0.9 -20,-0.2 2,-0.4 -0.965 48.7-179.1-129.5 119.2 3.4 1.1 1.1 29 164 A R E -A 7 0A 68 -22,-1.2 -22,-1.2 -2,-0.5 2,-0.5 -0.932 29.0-122.0-118.7 142.4 3.4 -0.5 -2.4 30 165 A C >> - 0 0 1 -2,-0.4 4,-1.2 5,-0.3 5,-0.9 -0.661 14.8-153.6 -80.0 126.1 2.9 -4.2 -3.3 31 166 A Q T 45S+ 0 0 126 -2,-0.5 -1,-0.1 3,-0.2 -25,-0.1 0.034 88.1 55.0 -89.2 29.8 5.9 -5.5 -5.2 32 167 A T T 45S+ 0 0 75 -27,-0.1 -1,-0.2 3,-0.0 17,-0.1 0.627 124.1 13.8-125.6 -44.9 3.8 -8.2 -7.0 33 168 A C T 45S- 0 0 31 15,-0.1 19,-0.2 -28,-0.1 -2,-0.1 0.611 105.8-107.3-108.1 -18.7 1.0 -6.3 -8.7 34 169 A G T <5 + 0 0 52 -4,-1.2 -3,-0.2 1,-0.1 2,-0.2 0.868 57.5 167.2 93.0 44.6 2.4 -2.7 -8.3 35 170 A Y < - 0 0 36 -5,-0.9 -5,-0.3 -30,-0.1 2,-0.3 -0.517 9.9-179.8 -89.2 160.6 0.0 -1.4 -5.6 36 171 A K + 0 0 47 -7,-0.3 -18,-0.6 -2,-0.2 -17,-0.3 -0.955 7.7 152.8-159.3 138.8 0.7 1.8 -3.8 37 172 A F B -B 28 0A 10 -9,-0.9 -9,-1.9 -2,-0.3 -13,-0.1 -0.978 32.1-129.5-169.3 154.2 -1.1 3.7 -1.0 38 173 A H - 0 0 32 -2,-0.3 3,-0.3 -11,-0.2 -10,-0.1 0.476 61.1 -70.2 -79.7-135.8 -0.8 6.2 2.0 39 174 A E S > S+ 0 0 150 1,-0.2 3,-0.7 2,-0.1 -12,-0.0 0.650 125.4 68.2-100.1 -16.5 -2.4 5.5 5.6 40 175 A H T 3 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.172 99.3 55.8 -81.7 15.4 -6.1 5.9 4.5 41 176 A C T 3 + 0 0 2 -3,-0.3 -1,-0.2 2,-0.1 4,-0.1 -0.061 69.8 98.1-143.5 40.0 -5.7 2.7 2.5 42 177 A S S < S+ 0 0 62 -3,-0.7 -2,-0.1 3,-0.1 -1,-0.1 0.259 85.7 49.1-111.2 10.7 -4.5 -0.0 4.8 43 178 A T S S+ 0 0 133 -3,-0.1 -2,-0.1 2,-0.0 -1,-0.1 0.676 120.7 28.5-117.2 -34.2 -8.0 -1.6 5.4 44 179 A K S S+ 0 0 154 -4,-0.1 -2,-0.1 1,-0.1 -3,-0.1 0.743 114.3 62.4 -98.3 -29.4 -9.4 -2.0 1.8 45 180 A V S S+ 0 0 0 1,-0.2 2,-1.9 -4,-0.1 3,-0.2 0.892 85.0 77.5 -64.9 -41.1 -6.0 -2.4 0.0 46 181 A P S S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.492 86.7 58.2 -74.5 83.3 -5.0 -5.6 1.8 47 182 A T S S+ 0 0 104 -2,-1.9 2,-0.3 1,-0.3 -2,-0.0 0.188 92.7 64.3 163.0 45.6 -7.3 -8.0 -0.2 48 183 A M + 0 0 58 -3,-0.2 -1,-0.3 1,-0.1 -15,-0.1 -0.940 27.9 161.8-175.3 153.5 -6.3 -7.7 -3.9 49 184 A C + 0 0 2 -2,-0.3 2,-1.2 -45,-0.1 -47,-0.3 0.111 21.0 155.6-170.8 32.0 -3.4 -8.3 -6.4 50 185 A V + 0 0 130 -49,-0.1 2,-0.4 2,-0.0 -17,-0.0 -0.549 17.7 161.0 -73.9 99.1 -5.0 -8.4 -9.9 51 186 A D 0 0 69 -2,-1.2 -17,-0.1 1,-0.1 -18,-0.0 -0.965 360.0 360.0-122.6 135.9 -2.0 -7.4 -12.1 52 187 A W 0 0 319 -2,-0.4 -1,-0.1 -19,-0.2 -19,-0.1 0.353 360.0 360.0-111.3 360.0 -1.8 -8.1 -15.9