==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR/RECEPTOR 03-DEC-99 1DJS . COMPND 2 MOLECULE: PROTEIN (FIBROBLAST GROWTH FACTOR RECEPTOR 2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.J.STAUBER,A.D.DIGABRIELE,W.A.HENDRICKSON . 341 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 50 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 7 4 2 5 1 4 0 1 1 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 . 3 1 0 2 0 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 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 1 147 A T 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.3 17.1 46.9 24.2 2 148 A L - 0 0 158 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.178 360.0-154.9 -26.3 133.7 15.5 43.9 22.6 3 149 A E - 0 0 150 1,-0.1 -1,-0.1 34,-0.0 34,-0.0 -0.813 22.6 -79.3-123.2 162.0 16.7 43.0 19.1 4 150 A P - 0 0 111 0, 0.0 34,-0.2 0, 0.0 2,-0.1 -0.028 41.5 -96.0 -64.4 160.5 15.1 41.2 16.3 5 151 A E + 0 0 119 32,-0.1 2,-0.3 86,-0.0 32,-0.0 -0.405 57.8 126.3 -74.6 141.2 14.6 37.6 15.4 6 152 A G E -A 38 0A 26 32,-2.6 32,-0.9 -2,-0.1 85,-0.2 -0.953 57.2 -63.7 178.3 166.2 17.0 35.7 13.2 7 153 A A E - 0 0 43 84,-0.3 31,-0.2 -2,-0.3 86,-0.1 -0.249 69.3 -80.8 -67.5 155.4 19.3 32.8 12.6 8 154 A P E - 0 0 9 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.008 47.7-176.1 -70.9 170.1 22.2 32.4 14.8 9 155 A Y E -A 36 0A 126 27,-1.5 27,-2.2 -3,-0.1 2,-0.5 -0.970 32.6 -97.1-156.1 158.9 25.6 34.2 14.4 10 156 A W E -A 35 0A 68 -2,-0.3 25,-0.2 25,-0.2 3,-0.2 -0.725 27.4-172.0 -85.8 124.0 29.0 34.3 16.0 11 157 A T S S+ 0 0 82 23,-1.5 2,-0.4 -2,-0.5 24,-0.2 0.703 77.8 29.9 -86.1 -24.0 29.4 37.1 18.5 12 158 A N + 0 0 44 22,-0.9 -1,-0.3 1,-0.1 3,-0.1 -0.882 55.7 169.1-140.4 105.9 33.1 36.8 19.1 13 159 A T S > S+ 0 0 94 -2,-0.4 3,-1.3 -3,-0.2 4,-0.4 0.691 71.1 73.8 -91.0 -16.9 35.3 35.5 16.3 14 160 A E G > S+ 0 0 92 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.847 95.6 48.1 -69.0 -31.3 38.6 36.3 18.0 15 161 A K G 3 S+ 0 0 117 1,-0.2 17,-0.4 2,-0.1 -1,-0.3 0.152 113.9 52.2 -92.6 20.0 38.4 33.5 20.6 16 162 A X G < S+ 0 0 7 -3,-1.3 -1,-0.2 15,-0.1 -2,-0.2 0.386 77.8 84.7-135.2 1.2 37.6 31.1 17.7 17 163 A E < + 0 0 78 -3,-0.6 2,-1.3 -4,-0.4 3,-0.2 0.738 67.4 92.0 -81.8 -20.7 40.2 31.4 15.0 18 164 A K + 0 0 47 -4,-0.2 205,-0.1 1,-0.2 -1,-0.1 -0.646 52.5 166.6 -70.0 92.6 42.6 29.0 16.8 19 165 A R + 0 0 93 -2,-1.3 80,-2.6 204,-0.1 2,-0.7 0.870 54.2 63.1 -81.7 -40.8 41.3 26.0 14.9 20 166 A L E -b 99 0B 24 203,-0.2 2,-0.7 78,-0.2 80,-0.2 -0.797 63.7-167.9 -91.6 117.2 44.0 23.5 15.8 21 167 A H E +b 100 0B 22 78,-3.2 80,-3.5 -2,-0.7 2,-0.6 -0.901 10.7 176.9-104.1 106.3 44.2 22.7 19.5 22 168 A A E +b 101 0B 2 -2,-0.7 80,-0.2 78,-0.2 78,-0.1 -0.936 11.5 156.3-113.8 114.3 47.5 20.8 20.1 23 169 A V E -b 102 0B 18 78,-2.5 80,-2.3 -2,-0.6 3,-0.1 -0.992 43.3-103.7-136.1 151.0 48.2 20.0 23.8 24 170 A P E > -b 103 0B 0 0, 0.0 3,-1.1 0, 0.0 80,-0.2 -0.193 57.9 -78.3 -64.2 161.4 50.2 17.4 25.6 25 171 A A T 3 S+ 0 0 31 78,-1.9 51,-0.2 1,-0.2 50,-0.1 -0.311 114.5 29.4 -65.6 149.5 48.3 14.6 27.3 26 172 A A T 3 S+ 0 0 68 49,-3.1 48,-0.5 1,-0.3 -1,-0.2 0.463 90.5 121.6 80.1 8.1 46.5 15.2 30.6 27 173 A N < - 0 0 53 -3,-1.1 48,-2.2 48,-0.2 -1,-0.3 -0.580 65.0-111.6 -96.4 159.1 45.9 18.9 29.8 28 174 A T - 0 0 79 45,-0.2 2,-0.4 -2,-0.2 45,-0.3 -0.681 28.7-155.1 -92.4 150.7 42.4 20.5 29.7 29 175 A V E -F 72 0C 4 43,-4.0 43,-2.6 -2,-0.3 2,-0.4 -0.964 8.9-170.4-128.6 137.2 40.9 21.7 26.5 30 176 A K E -F 71 0C 56 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.950 0.8-170.7-134.3 117.6 38.3 24.3 25.9 31 177 A F E -F 70 0C 0 39,-2.0 39,-1.9 -2,-0.4 2,-0.4 -0.902 12.0-157.9-105.6 131.2 36.6 25.0 22.6 32 178 A R E +F 69 0C 80 -2,-0.5 37,-0.2 -17,-0.4 36,-0.1 -0.839 25.7 170.7-114.5 148.0 34.4 28.1 22.2 33 179 A a - 0 0 0 35,-2.6 2,-0.2 -2,-0.4 36,-0.1 -0.426 23.2-163.9-145.9 53.9 31.6 28.9 19.8 34 180 A P - 0 0 16 0, 0.0 -23,-1.5 0, 0.0 -22,-0.9 -0.374 19.2-172.9 -51.6 109.4 30.3 32.1 21.3 35 181 A A E -A 10 0A 8 -25,-0.2 2,-0.3 -2,-0.2 -25,-0.2 -0.673 19.9-173.0-113.1 163.7 26.9 32.5 19.7 36 182 A G E +A 9 0A 10 -27,-2.2 -27,-1.5 -2,-0.2 2,-0.2 -0.832 25.9 113.1-137.3 175.9 24.1 35.0 19.5 37 183 A G E - 0 0 20 -2,-0.3 -30,-0.1 -29,-0.2 -32,-0.1 -0.535 53.2 -81.2 132.8 162.5 20.6 35.1 18.0 38 184 A N E S+A 6 0A 66 -32,-0.9 -32,-2.6 -34,-0.2 2,-0.2 -0.955 110.1 43.5-149.1 120.1 16.9 35.2 18.9 39 185 A P S S- 0 0 32 0, 0.0 52,-0.1 0, 0.0 -33,-0.1 0.447 119.2 -94.6 -61.9 160.5 15.3 33.0 19.7 40 186 A X - 0 0 159 -2,-0.2 -2,-0.2 1,-0.1 48,-0.1 -0.313 47.9-123.5 -53.3 116.8 18.2 31.8 22.0 41 187 A P - 0 0 5 0, 0.0 48,-0.3 0, 0.0 2,-0.3 -0.288 16.2-129.0 -66.8 149.8 20.1 29.4 19.8 42 188 A T E -C 88 0B 89 46,-3.9 46,-2.7 -3,-0.1 2,-0.4 -0.683 20.5-142.8 -97.1 148.3 20.7 25.9 21.1 43 189 A X E +C 87 0B 20 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.967 19.4 177.1-120.0 143.4 24.2 24.4 21.1 44 190 A R E -C 86 0B 117 42,-2.0 42,-3.6 -2,-0.4 2,-0.4 -0.997 16.2-142.3-145.1 144.2 25.3 20.9 20.3 45 191 A W E -C 85 0B 12 -2,-0.3 7,-1.3 40,-0.2 2,-0.4 -0.865 9.9-171.5-115.1 136.7 28.6 19.0 20.0 46 192 A L E -CD 84 51B 30 38,-2.2 38,-2.0 -2,-0.4 2,-0.4 -0.930 12.8-149.8-116.7 146.5 29.7 16.3 17.6 47 193 A K E > S-CD 83 50B 41 3,-2.5 3,-2.6 -2,-0.4 36,-0.2 -0.983 85.9 -16.1-115.7 123.4 33.0 14.3 17.9 48 194 A N T 3 S- 0 0 84 34,-3.3 -1,-0.2 -2,-0.4 35,-0.1 0.911 132.0 -52.3 40.0 57.1 34.3 13.2 14.5 49 195 A G T 3 S+ 0 0 56 33,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.588 118.7 104.7 60.1 14.8 30.9 14.0 13.1 50 196 A K E < S-D 47 0B 162 -3,-2.6 -3,-2.5 1,-0.0 -1,-0.1 -0.854 83.5 -80.8-126.8 160.4 29.0 11.9 15.6 51 197 A E E -D 46 0B 130 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.373 44.7-144.2 -54.7 129.6 26.8 12.5 18.7 52 198 A F - 0 0 6 -7,-1.3 2,-0.2 -2,-0.0 -7,-0.2 -0.843 20.8-173.6-105.5 95.6 29.2 13.1 21.6 53 199 A K > - 0 0 90 -2,-0.8 3,-1.6 1,-0.1 4,-0.2 -0.499 35.1-114.6 -87.0 161.0 27.8 11.6 24.8 54 200 A Q G > S+ 0 0 94 1,-0.3 3,-1.1 -2,-0.2 6,-0.3 0.861 115.1 55.1 -56.6 -42.0 29.2 12.0 28.3 55 201 A E G 3 S+ 0 0 164 1,-0.2 -1,-0.3 4,-0.1 3,-0.0 0.480 83.5 88.7 -76.5 0.3 30.1 8.3 28.6 56 202 A H G < S+ 0 0 81 -3,-1.6 2,-0.3 1,-0.1 -1,-0.2 0.622 98.2 27.1 -74.5 -14.3 32.1 8.5 25.4 57 203 A R S X S- 0 0 21 -3,-1.1 3,-1.2 -4,-0.2 2,-0.3 -0.976 94.6 -98.2-143.1 153.9 35.2 9.4 27.4 58 204 A I T 3 S+ 0 0 162 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.531 111.8 19.5 -69.9 127.8 36.3 8.7 31.0 59 205 A G T 3 S- 0 0 87 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.287 103.6-133.6 90.4 -9.8 35.5 11.7 33.3 60 206 A G < - 0 0 9 -3,-1.2 2,-0.3 -6,-0.3 13,-0.2 -0.358 26.0 -91.1 64.6-139.3 33.0 13.0 30.7 61 207 A Y - 0 0 37 11,-0.1 2,-0.6 -2,-0.1 11,-0.2 -0.949 22.0-115.3-168.6 159.3 33.0 16.7 29.8 62 208 A K E -G 71 0C 117 9,-2.0 9,-2.2 -2,-0.3 2,-0.6 -0.900 21.5-166.5-111.2 119.4 31.5 20.0 30.8 63 209 A V E -G 70 0C 47 -2,-0.6 2,-0.6 7,-0.2 7,-0.2 -0.897 2.6-171.7-105.1 123.8 29.2 21.9 28.5 64 210 A R E >>> -G 69 0C 65 5,-1.7 2,-2.0 -2,-0.6 4,-1.6 -0.785 6.8-179.5-116.0 90.1 28.4 25.5 29.4 65 211 A N T 345S+ 0 0 89 -2,-0.6 -2,-0.0 1,-0.3 -22,-0.0 -0.479 85.0 61.7 -87.9 64.5 25.7 26.7 27.0 66 212 A Q T 345S+ 0 0 140 -2,-2.0 -1,-0.3 3,-0.0 -2,-0.0 0.029 115.1 31.6-152.8 -37.6 26.0 30.0 28.9 67 213 A H T <45S- 0 0 110 -3,-1.5 -34,-0.3 2,-0.1 -2,-0.2 0.466 106.1-128.1-105.1 -10.5 29.6 30.3 27.7 68 214 A W T <5 + 0 0 29 -4,-1.6 -35,-2.6 1,-0.2 2,-0.3 0.940 65.7 126.6 57.9 50.5 29.0 28.4 24.5 69 215 A S E < -FG 32 64C 0 -5,-1.4 -5,-1.7 -37,-0.2 2,-0.4 -0.892 55.3-146.0-139.9 166.0 31.9 26.1 25.2 70 216 A L E -FG 31 63C 0 -39,-1.9 -39,-2.0 -2,-0.3 2,-0.5 -1.000 20.0-165.9-128.9 120.5 33.0 22.5 25.6 71 217 A I E +FG 30 62C 22 -9,-2.2 -9,-2.0 -2,-0.4 2,-0.5 -0.951 8.8 179.3-119.5 121.7 35.6 21.6 28.2 72 218 A X E -F 29 0C 0 -43,-2.6 -43,-4.0 -2,-0.5 3,-0.3 -0.959 10.2-165.3-120.6 124.2 37.5 18.3 28.3 73 219 A E + 0 0 128 -2,-0.5 -45,-0.2 -45,-0.3 -46,-0.2 -0.686 66.5 29.2 -99.0 162.6 40.1 17.8 31.0 74 220 A S S S- 0 0 77 -48,-0.5 -1,-0.2 -2,-0.2 -46,-0.2 0.832 83.3-154.0 55.4 43.3 42.8 15.1 31.2 75 221 A V - 0 0 0 -48,-2.2 -49,-3.1 -3,-0.3 -48,-0.2 0.005 16.8-178.3 -50.7 135.9 43.1 14.8 27.4 76 222 A V > - 0 0 61 -51,-0.2 3,-3.0 -50,-0.1 4,-0.4 -0.963 43.3 -92.8-136.2 163.2 44.3 11.5 26.1 77 223 A P G > S+ 0 0 63 0, 0.0 3,-1.7 0, 0.0 25,-0.2 0.797 118.1 65.1 -50.4 -34.9 45.0 10.0 22.7 78 224 A S G 3 S+ 0 0 87 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.625 95.9 60.8 -66.9 -8.9 41.5 8.6 22.3 79 225 A D G < S+ 0 0 0 -3,-3.0 -1,-0.3 2,-0.0 21,-0.2 0.512 74.2 121.2 -89.9 -14.5 40.1 12.2 22.2 80 226 A K < + 0 0 76 -3,-1.7 2,-0.3 -4,-0.4 21,-0.2 -0.228 48.1 68.8 -49.2 143.8 42.1 13.2 19.1 81 227 A G E S- E 0 100B 7 19,-1.9 19,-4.0 -34,-0.0 2,-0.4 -0.882 82.6 -38.5 144.0-170.4 39.8 14.4 16.4 82 228 A N E - E 0 99B 67 -2,-0.3 -34,-3.3 17,-0.2 2,-0.5 -0.761 40.1-162.8 -99.1 133.2 37.4 17.0 15.1 83 229 A Y E -CE 47 98B 0 15,-2.2 15,-3.2 -2,-0.4 2,-0.5 -0.973 8.0-165.8-117.7 118.8 34.9 18.7 17.4 84 230 A T E -CE 46 97B 18 -38,-2.0 -38,-2.2 -2,-0.5 2,-0.6 -0.917 10.0-153.3-111.2 126.6 32.0 20.5 15.8 85 231 A a E -CE 45 96B 0 11,-2.5 11,-1.4 -2,-0.5 2,-0.6 -0.857 9.2-165.1 -97.0 120.8 29.7 22.9 17.5 86 232 A V E -CE 44 95B 6 -42,-3.6 -42,-2.0 -2,-0.6 2,-0.5 -0.938 9.7-174.9-107.3 114.3 26.2 23.0 15.9 87 233 A V E +CE 43 94B 0 7,-1.5 7,-2.1 -2,-0.6 2,-0.3 -0.953 14.4 158.5-113.2 123.1 24.3 26.1 17.1 88 234 A E E +CE 42 93B 64 -46,-2.7 -46,-3.9 -2,-0.5 2,-0.2 -0.985 26.7 173.5-154.7 159.5 20.7 26.7 16.1 89 235 A N E > - 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