==== 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 1FAR . 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) . 4594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 42.3 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 . 6 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.8 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 0 192 0, 0.0 2,-1.4 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 159.3 -0.4 -18.0 -2.8 2 137 A T - 0 0 102 30,-0.0 3,-0.1 1,-0.0 30,-0.0 -0.554 360.0-170.1 -73.6 95.5 1.7 -14.8 -2.6 3 138 A T - 0 0 84 -2,-1.4 47,-0.1 1,-0.1 29,-0.0 0.179 43.4 -36.0 -70.0-161.8 -0.9 -12.4 -1.1 4 139 A H - 0 0 13 28,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.042 60.6-147.5 -53.7 163.2 -0.4 -8.6 -0.9 5 140 A N - 0 0 74 -3,-0.1 2,-0.4 23,-0.0 27,-0.1 -0.997 9.9-166.5-136.6 139.6 3.1 -7.3 -0.2 6 141 A F + 0 0 95 -2,-0.4 2,-0.5 24,-0.1 24,-0.2 -0.902 15.2 162.7-134.2 110.4 4.1 -4.2 1.8 7 142 A A E -A 29 0A 37 22,-1.0 22,-0.7 -2,-0.4 2,-0.4 -0.904 36.8-132.6-126.9 102.9 7.6 -2.7 1.7 8 143 A R E +A 28 0A 203 -2,-0.5 2,-0.3 20,-0.2 20,-0.2 -0.349 54.6 132.5 -56.4 109.8 7.9 0.9 2.9 9 144 A K E -A 27 0A 73 18,-1.0 18,-0.7 -2,-0.4 2,-0.2 -0.980 56.8-110.5-159.7 147.1 10.0 2.6 0.2 10 145 A T - 0 0 101 -2,-0.3 16,-0.1 16,-0.2 15,-0.1 -0.504 37.4-120.5 -79.9 150.0 9.8 5.8 -1.9 11 146 A F - 0 0 39 -2,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.017 24.3-105.5 -77.5-170.6 9.1 5.3 -5.7 12 147 A L S S- 0 0 176 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.947 93.0 -20.4 -84.8 -57.3 11.5 6.5 -8.5 13 148 A K S S- 0 0 201 1,-0.3 2,-0.3 -3,-0.0 -2,-0.1 0.633 113.1 -30.8-117.2 -81.6 9.7 9.6 -9.8 14 149 A L + 0 0 119 11,-0.0 -1,-0.3 9,-0.0 2,-0.2 -0.976 51.1 174.7-143.9 157.7 5.9 10.0 -9.1 15 150 A A E -C 24 0B 11 9,-0.7 9,-1.0 -2,-0.3 2,-0.3 -0.682 22.2-124.4-143.6-163.5 2.9 7.7 -8.6 16 151 A F E -C 23 0B 121 7,-0.4 2,-1.0 -2,-0.2 7,-0.3 -0.892 17.5-124.6-158.2 125.0 -0.8 8.1 -7.6 17 152 A C > - 0 0 3 5,-2.0 3,-0.5 6,-0.6 4,-0.4 -0.547 17.9-163.8 -71.7 103.0 -3.0 6.5 -4.8 18 153 A D T 3 S+ 0 0 130 -2,-1.0 -1,-0.2 18,-0.6 19,-0.1 0.734 89.9 55.6 -60.1 -18.4 -5.8 4.8 -6.8 19 154 A I T 3 S+ 0 0 70 17,-0.3 -1,-0.2 3,-0.1 18,-0.1 0.854 118.4 28.0 -82.0 -38.4 -7.6 4.6 -3.4 20 155 A C S < S- 0 0 45 -3,-0.5 -2,-0.1 2,-0.2 3,-0.1 0.887 98.4-114.9 -88.6 -84.5 -7.4 8.4 -2.6 21 156 A Q S S+ 0 0 175 1,-0.4 2,-0.2 -4,-0.4 -3,-0.1 0.247 78.9 66.5 166.0 -17.3 -7.3 10.6 -5.7 22 157 A K S S- 0 0 138 1,-0.3 -5,-2.0 -5,-0.1 -1,-0.4 -0.598 91.2 -52.3-118.9-178.2 -3.9 12.4 -5.9 23 158 A F E -C 16 0B 94 -7,-0.3 -6,-0.6 -2,-0.2 -7,-0.4 0.217 52.5-118.3 -42.7 172.2 -0.2 11.4 -6.4 24 159 A L E -C 15 0B 4 -9,-1.0 -9,-0.7 -8,-0.2 2,-0.2 -0.944 29.7-173.7-118.9 138.9 1.5 8.7 -4.2 25 160 A L - 0 0 78 -2,-0.4 2,-0.8 -11,-0.1 12,-0.1 -0.502 54.5 -39.4-118.9-169.3 4.5 9.5 -2.0 26 161 A N S S+ 0 0 98 -2,-0.2 -16,-0.2 -16,-0.1 -1,-0.1 -0.325 96.9 114.5 -54.9 99.3 6.9 7.4 0.1 27 162 A G E S-A 9 0A 14 -2,-0.8 -18,-1.0 -18,-0.7 2,-0.5 -0.130 72.7 -46.9-137.0-124.9 4.3 4.9 1.4 28 163 A F E +AB 8 37A 61 9,-1.9 9,-1.4 -20,-0.2 2,-0.4 -0.945 50.7 175.6-129.0 114.5 3.6 1.2 0.9 29 164 A R E -A 7 0A 66 -22,-0.7 -22,-1.0 -2,-0.5 2,-0.5 -0.943 33.2-120.5-118.8 139.2 3.7 -0.4 -2.5 30 165 A C >> - 0 0 2 5,-0.4 4,-1.3 -2,-0.4 5,-0.9 -0.629 17.9-160.0 -76.7 121.7 3.3 -4.1 -3.3 31 166 A Q T 45S+ 0 0 129 -2,-0.5 -1,-0.1 1,-0.2 -25,-0.1 0.206 85.1 57.4 -88.7 18.7 6.5 -5.3 -5.1 32 167 A T T 45S+ 0 0 81 -27,-0.1 -1,-0.2 -29,-0.0 -28,-0.1 0.687 125.2 12.5-114.8 -34.2 4.8 -8.4 -6.6 33 168 A C T 45S- 0 0 49 -28,-0.1 -2,-0.1 -3,-0.1 -29,-0.0 0.656 104.7-108.9-113.7 -29.0 1.9 -6.8 -8.5 34 169 A G T <5 + 0 0 34 -4,-1.3 -3,-0.2 1,-0.1 2,-0.2 0.821 58.1 161.1 100.1 43.5 2.9 -3.1 -8.5 35 170 A Y < - 0 0 59 -5,-0.9 -5,-0.4 -30,-0.1 2,-0.3 -0.532 14.9-173.3 -92.9 163.2 0.3 -1.7 -6.0 36 171 A K + 0 0 65 -7,-0.3 -18,-0.6 -2,-0.2 -17,-0.3 -0.924 17.2 125.2-159.0 133.8 0.7 1.6 -4.2 37 172 A F B -B 28 0A 0 -9,-1.4 -9,-1.9 -2,-0.3 -13,-0.1 -0.992 43.1-106.3-175.3 171.9 -1.1 3.6 -1.5 38 173 A H > - 0 0 42 -2,-0.3 3,-1.1 -11,-0.2 -11,-0.1 -0.021 59.2 -71.7 -94.2-158.2 -1.0 5.3 1.9 39 174 A E G > S+ 0 0 160 1,-0.2 3,-1.2 2,-0.1 4,-0.4 0.725 123.0 73.4 -73.5 -18.5 -2.3 4.2 5.3 40 175 A H G 3 S+ 0 0 144 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.523 102.6 43.0 -70.0 -5.1 -6.0 4.8 4.2 41 176 A C G < S+ 0 0 0 -3,-1.1 -1,-0.3 3,-0.1 -2,-0.1 -0.053 83.1 94.7-134.0 35.6 -5.6 1.7 2.1 42 177 A S S < S+ 0 0 52 -3,-1.2 -2,-0.1 2,-0.0 -3,-0.1 0.837 111.8 3.3 -93.1 -40.0 -3.9 -0.8 4.4 43 178 A T S S+ 0 0 132 -4,-0.4 -2,-0.1 1,-0.0 -3,-0.1 0.658 121.6 71.1-115.4 -30.6 -7.1 -2.5 5.7 44 179 A K S S+ 0 0 166 -4,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.771 71.5 111.6 -60.5 -21.3 -9.7 -0.6 3.6 45 180 A V - 0 0 17 1,-0.1 3,-0.1 4,-0.0 4,-0.1 -0.364 55.1-164.0 -55.5 120.7 -8.4 -2.6 0.6 46 181 A P S S+ 0 0 111 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.949 71.2 38.2 -74.8 -87.6 -11.3 -5.0 -0.3 47 182 A T S S- 0 0 123 1,-0.0 3,-0.1 2,-0.0 -2,-0.0 -0.509 91.0-133.2 -66.9 115.5 -10.0 -7.8 -2.6 48 183 A M - 0 0 110 -2,-0.5 2,-1.5 1,-0.2 -1,-0.0 -0.011 41.0 -75.0 -58.8 175.5 -6.5 -8.5 -1.3 49 184 A C S S+ 0 0 11 1,-0.2 -1,-0.2 -4,-0.1 -14,-0.0 -0.582 81.0 132.3 -79.9 93.0 -3.7 -8.8 -3.9 50 185 A V + 0 0 93 -2,-1.5 -1,-0.2 -3,-0.1 -47,-0.1 -0.204 28.1 138.7-132.4 41.2 -4.5 -12.2 -5.4 51 186 A D 0 0 104 1,-0.1 -2,-0.0 -48,-0.0 -3,-0.0 -0.362 360.0 360.0 -82.6 167.5 -4.3 -11.3 -9.2 52 187 A W 0 0 293 -2,-0.1 -1,-0.1 -19,-0.0 -19,-0.0 0.333 360.0 360.0-171.7 360.0 -2.6 -13.5 -11.8