==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-MAY-08 3DAR . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BROWN,T.L.BLUNDELL . 198 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 4 2.0 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 . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 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 2 5 2 0 2 0 0 2 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 . 2 2 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 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 1 151 A K 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.9 16.3 15.9 -34.1 2 152 A R E -A 34 0A 69 32,-2.6 32,-2.0 190,-0.0 85,-0.2 -0.970 360.0-106.4-167.5 156.8 14.5 12.5 -33.6 3 153 A A E - 0 0 2 188,-0.3 85,-0.1 -2,-0.3 103,-0.1 -0.200 56.4 -83.2 -67.4 159.0 13.6 9.4 -31.7 4 154 A P E + 0 0 3 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.259 52.2 177.0 -62.3 152.5 15.2 6.0 -32.4 5 155 A Y E -A 32 0A 81 27,-1.8 27,-2.3 -3,-0.1 2,-0.4 -0.979 34.9 -98.8-153.7 153.9 13.6 4.0 -35.2 6 156 A W E -A 31 0A 19 -2,-0.3 25,-0.3 25,-0.2 3,-0.2 -0.635 26.0-167.8 -79.7 125.9 14.3 0.6 -36.9 7 157 A T S S+ 0 0 79 23,-2.2 2,-0.6 -2,-0.4 -1,-0.2 0.955 80.0 23.0 -76.1 -54.4 16.2 1.0 -40.1 8 158 A N + 0 0 57 22,-0.5 4,-0.4 1,-0.1 3,-0.3 -0.897 57.7 171.2-121.1 102.8 15.8 -2.6 -41.4 9 159 A T S > S+ 0 0 42 -2,-0.6 4,-0.9 -3,-0.2 3,-0.4 0.665 73.0 75.2 -81.0 -16.8 12.8 -4.5 -40.1 10 160 A E T >4 S+ 0 0 151 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.879 94.4 50.2 -63.5 -38.8 13.4 -7.3 -42.6 11 161 A K T 34 S+ 0 0 71 -3,-0.3 -1,-0.2 1,-0.2 17,-0.2 0.756 114.8 46.0 -67.1 -24.0 16.4 -8.6 -40.6 12 162 A M T 34 S+ 0 0 5 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.524 84.9 92.2 -98.5 -7.4 14.2 -8.5 -37.4 13 163 A E S << S+ 0 0 90 -4,-0.9 2,-0.7 -3,-0.5 -1,-0.2 0.861 70.5 74.5 -60.9 -42.2 11.0 -10.2 -38.7 14 164 A K + 0 0 129 -4,-0.4 -1,-0.1 -3,-0.2 3,-0.0 -0.651 56.8 170.0 -75.4 113.0 12.0 -13.7 -37.7 15 165 A R + 0 0 74 -2,-0.7 80,-3.1 1,-0.1 2,-0.5 0.746 55.2 64.8 -97.5 -28.1 11.5 -13.8 -33.9 16 166 A L E -b 95 0B 122 78,-0.2 2,-0.5 80,-0.1 80,-0.2 -0.885 61.2-175.6-107.3 123.7 11.9 -17.5 -33.1 17 167 A H E -b 96 0B 42 78,-2.8 80,-3.0 -2,-0.5 2,-0.6 -0.968 10.8-171.7-123.9 122.3 15.3 -19.1 -33.7 18 168 A A E +b 97 0B 72 -2,-0.5 80,-0.2 78,-0.2 78,-0.1 -0.952 19.2 172.8-109.3 112.3 16.0 -22.8 -33.2 19 169 A V E -b 98 0B 23 78,-2.8 80,-2.6 -2,-0.6 2,-0.2 -0.942 33.6-112.9-122.1 145.4 19.7 -23.5 -33.5 20 170 A P > - 0 0 66 0, 0.0 3,-1.6 0, 0.0 51,-0.2 -0.522 48.4 -91.7 -67.2 138.6 21.8 -26.7 -32.9 21 171 A A T 3 S+ 0 0 45 78,-1.6 51,-0.2 1,-0.2 3,-0.1 -0.050 110.9 34.7 -46.3 151.9 24.2 -26.5 -29.9 22 172 A A T 3 S+ 0 0 73 49,-3.2 48,-0.6 1,-0.3 -1,-0.2 0.179 92.0 121.6 80.3 -14.6 27.8 -25.3 -30.7 23 173 A N < - 0 0 83 -3,-1.6 48,-2.7 48,-0.2 2,-0.4 -0.313 66.2-113.9 -71.5 159.2 26.5 -22.9 -33.3 24 174 A T - 0 0 84 45,-0.2 2,-0.4 46,-0.2 45,-0.2 -0.800 28.8-155.4 -91.5 136.8 27.1 -19.2 -33.3 25 175 A V E -K 68 0C 8 43,-3.1 43,-2.6 -2,-0.4 2,-0.4 -0.939 9.4-171.8-116.0 138.1 24.0 -16.9 -32.9 26 176 A K E -K 67 0C 114 -2,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.985 1.1-174.2-128.1 121.7 23.7 -13.3 -34.1 27 177 A F E -K 66 0C 3 39,-2.5 39,-3.1 -2,-0.4 2,-0.4 -0.932 11.3-169.6-109.5 137.9 20.7 -11.0 -33.2 28 178 A R E -K 65 0C 44 -2,-0.4 37,-0.2 37,-0.2 36,-0.1 -0.969 23.8-179.1-131.7 147.1 20.5 -7.6 -34.8 29 179 A a - 0 0 0 35,-2.5 2,-0.1 -2,-0.4 -20,-0.1 -0.586 21.6-158.7-136.7 72.5 18.4 -4.5 -34.2 30 180 A P + 0 0 16 0, 0.0 -23,-2.2 0, 0.0 -22,-0.5 -0.339 23.2 177.3 -60.7 125.9 19.5 -1.9 -36.9 31 181 A A E -A 6 0A 7 -25,-0.3 2,-0.3 -24,-0.2 -25,-0.2 -0.827 23.3-165.8-131.7 161.4 18.5 1.5 -35.7 32 182 A G E +A 5 0A 9 -27,-2.3 -27,-1.8 -2,-0.3 2,-0.2 -0.857 24.8 129.1-139.0 175.8 18.7 5.2 -36.5 33 183 A G E - 0 0 16 -2,-0.3 -30,-0.2 -29,-0.2 -2,-0.0 -0.754 50.5 -85.0 147.9 159.2 18.1 8.4 -34.6 34 184 A N E S+A 2 0A 74 -32,-2.0 -32,-2.6 -2,-0.2 2,-0.2 -0.914 115.9 35.8-145.7 114.6 19.6 11.8 -33.7 35 185 A P S S- 0 0 60 0, 0.0 52,-0.1 0, 0.0 -1,-0.0 0.486 120.6 -98.0 -60.6 160.0 21.4 11.9 -31.3 36 186 A M - 0 0 137 -2,-0.2 -2,-0.2 1,-0.1 -4,-0.0 -0.334 46.5-121.2 -53.6 125.1 22.7 8.4 -32.2 37 187 A P - 0 0 7 0, 0.0 48,-0.2 0, 0.0 2,-0.2 -0.346 17.5-126.1 -69.4 151.8 20.8 6.0 -30.0 38 188 A T E -C 84 0B 93 46,-2.6 46,-1.8 -2,-0.0 2,-0.4 -0.581 20.4-143.1 -88.4 162.1 22.6 3.6 -27.5 39 189 A M E +C 83 0B 25 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.985 20.6 171.2-128.8 135.5 21.9 -0.1 -27.5 40 190 A R E -C 82 0B 119 42,-1.7 42,-2.6 -2,-0.4 2,-0.4 -0.981 21.2-134.5-139.4 156.0 21.7 -2.5 -24.6 41 191 A W E -C 81 0B 12 -2,-0.3 7,-1.9 40,-0.2 2,-0.3 -0.869 12.4-164.0-117.4 144.4 20.7 -6.2 -24.4 42 192 A L E -CD 80 47B 25 38,-2.3 38,-1.9 -2,-0.4 2,-0.5 -0.901 9.9-152.8-121.7 147.1 18.4 -8.0 -22.0 43 193 A K E > S-CD 79 46B 34 3,-2.8 3,-2.3 -2,-0.3 36,-0.2 -0.997 88.0 -17.6-119.3 124.0 18.0 -11.7 -21.4 44 194 A N T 3 S- 0 0 89 34,-2.7 -1,-0.1 -2,-0.5 35,-0.1 0.868 130.0 -53.7 43.7 43.6 14.6 -12.6 -20.1 45 195 A G T 3 S+ 0 0 53 33,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.372 117.3 107.5 82.8 -5.0 14.1 -8.9 -19.3 46 196 A K E < S-D 43 0B 106 -3,-2.3 -3,-2.8 1,-0.1 -1,-0.2 -0.807 84.8 -86.0-111.0 148.7 17.2 -8.6 -17.1 47 197 A E E -D 42 0B 143 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.245 45.3-133.6 -50.2 128.9 20.5 -6.8 -17.9 48 198 A F - 0 0 2 -7,-1.9 2,-0.2 -3,-0.0 -7,-0.2 -0.839 28.2-169.1 -95.8 107.7 22.6 -9.4 -19.9 49 199 A K > - 0 0 39 -2,-0.8 3,-2.3 1,-0.1 4,-0.2 -0.668 33.6-115.9-100.3 152.5 26.1 -9.4 -18.4 50 200 A Q G > S+ 0 0 92 1,-0.3 3,-1.1 -2,-0.2 6,-0.4 0.833 115.5 57.2 -47.7 -39.9 29.3 -11.0 -19.7 51 201 A E G 3 S+ 0 0 144 1,-0.2 -1,-0.3 4,-0.1 3,-0.1 0.508 84.1 85.3 -75.2 -3.9 29.4 -13.3 -16.7 52 202 A H G < S+ 0 0 92 -3,-2.3 2,-0.3 1,-0.1 -1,-0.2 0.576 99.1 26.1 -78.7 -10.2 26.0 -14.6 -17.4 53 203 A R S X S- 0 0 23 -3,-1.1 3,-2.3 -4,-0.2 -1,-0.1 -0.975 82.7-117.3-150.4 145.9 27.3 -17.3 -19.8 54 204 A I T 3 S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.848 113.5 44.1 -50.8 -46.4 30.7 -19.0 -20.0 55 205 A G T 3 S- 0 0 62 1,-0.2 -1,-0.3 14,-0.2 14,-0.2 0.493 97.2-149.6 -78.8 0.1 31.6 -17.7 -23.5 56 206 A G < - 0 0 7 -3,-2.3 2,-0.3 -6,-0.4 13,-0.3 -0.234 22.9 -99.5 56.0-155.1 30.5 -14.2 -22.7 57 207 A Y - 0 0 47 11,-0.1 2,-0.4 -3,-0.1 11,-0.2 -0.990 17.9-127.1-156.6 160.7 29.2 -12.3 -25.7 58 208 A K E -L 67 0C 69 9,-2.4 9,-2.3 -2,-0.3 2,-0.5 -0.920 13.6-162.8-114.9 137.3 30.2 -9.7 -28.3 59 209 A V E -L 66 0C 55 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.980 2.0-166.9-116.2 125.9 28.4 -6.5 -29.3 60 210 A R E > > -L 65 0C 53 5,-1.3 5,-1.7 -2,-0.5 3,-1.5 -0.900 2.8-168.5-109.5 101.7 29.2 -4.7 -32.5 61 211 A N G > 5S+ 0 0 113 -2,-0.7 3,-0.8 1,-0.3 -1,-0.1 0.810 84.5 59.4 -60.4 -35.0 27.6 -1.2 -32.3 62 212 A Q G 3 5S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.703 115.7 36.0 -67.5 -19.8 28.1 -0.4 -35.9 63 213 A H G < 5S- 0 0 124 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.316 103.1-130.5-114.6 4.7 26.0 -3.5 -36.8 64 214 A W T < 5 + 0 0 34 -3,-0.8 -35,-2.5 -4,-0.4 2,-0.3 0.849 61.7 144.9 50.9 40.9 23.6 -3.1 -33.9 65 215 A S E < -KL 28 60C 2 -5,-1.7 -5,-1.3 -37,-0.2 2,-0.4 -0.766 48.6-154.1-121.5 153.9 24.3 -6.8 -33.2 66 216 A L E -KL 27 59C 1 -39,-3.1 -39,-2.5 -2,-0.3 2,-0.4 -0.986 19.4-166.7-121.3 137.0 24.7 -9.3 -30.4 67 217 A I E -KL 26 58C 39 -9,-2.3 -9,-2.4 -2,-0.4 2,-0.5 -0.983 11.6-177.3-134.3 125.0 26.8 -12.4 -30.9 68 218 A M E -K 25 0C 1 -43,-2.6 -43,-3.1 -2,-0.4 3,-0.3 -0.983 16.2-152.0-120.9 122.9 27.0 -15.6 -28.9 69 219 A E + 0 0 120 -2,-0.5 -45,-0.2 -13,-0.3 -14,-0.2 -0.625 69.9 8.4 -92.8 154.5 29.5 -18.3 -29.9 70 220 A S S S- 0 0 74 -48,-0.6 -1,-0.2 -2,-0.2 -46,-0.2 0.910 86.4-147.5 45.8 65.0 29.2 -22.1 -29.3 71 221 A V - 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