==== 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/HORMONE 15-APR-08 3CU1 . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.GUO,R.DAKSHINAMURTHY,S.K.K.THALLAPURANAM,J.SAKON . 459 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 47 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 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 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 . 11 5 4 9 3 2 0 2 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 . 2 2 1 2 0 0 1 0 0 0 0 1 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 1 150 A N 0 0 178 0, 0.0 34,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.5 -12.4 -4.5 20.4 2 151 A K - 0 0 156 32,-0.1 2,-0.3 1,-0.0 32,-0.0 -0.279 360.0-175.1 -52.9 132.5 -11.3 -4.3 23.9 3 152 A R E -A 35 0A 131 32,-3.0 32,-2.5 86,-0.0 85,-0.1 -0.841 26.6-131.5-153.5 127.4 -8.2 -2.0 23.9 4 153 A A E - 0 0 39 -2,-0.3 86,-0.1 30,-0.2 81,-0.1 -0.069 52.0 -78.1 -56.2 163.7 -5.5 -0.8 26.2 5 154 A P E - 0 0 12 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.229 47.4-176.8 -72.0 154.8 -4.8 2.9 26.3 6 155 A Y E -A 33 0A 82 27,-1.3 27,-1.6 -3,-0.1 2,-0.1 -0.986 32.0-104.1-146.4 150.9 -2.8 4.8 23.7 7 156 A W E -A 32 0A 56 -2,-0.3 25,-0.3 25,-0.2 3,-0.2 -0.499 23.5-167.9 -74.1 142.0 -1.6 8.4 23.3 8 157 A T S S+ 0 0 15 23,-2.1 233,-1.5 1,-0.1 232,-0.5 0.464 82.5 36.9-106.1 -4.7 -3.6 10.4 20.7 9 158 A N >> + 0 0 9 22,-0.8 4,-1.3 230,-0.2 3,-0.6 -0.264 54.7 153.4-146.6 58.1 -1.3 13.3 20.7 10 159 A T H 3> S+ 0 0 40 1,-0.2 4,-1.0 -3,-0.2 229,-0.2 0.856 73.0 70.3 -47.1 -45.4 2.4 12.4 20.9 11 160 A E H >4 S+ 0 0 61 227,-2.4 3,-1.4 1,-0.2 4,-0.3 0.951 103.5 44.0 -43.2 -53.1 3.4 15.6 19.0 12 161 A K H X4 S+ 0 0 94 -3,-0.6 3,-1.3 226,-0.3 -1,-0.2 0.902 108.6 58.2 -62.0 -38.6 2.3 17.8 22.1 13 162 A M H 3< S+ 0 0 9 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.647 80.6 82.6 -70.9 -11.8 3.9 15.6 24.6 14 163 A E T << S+ 0 0 93 -3,-1.4 2,-1.3 -4,-1.0 -1,-0.3 0.753 72.8 83.8 -63.6 -26.9 7.4 15.8 23.2 15 164 A K < + 0 0 39 -3,-1.3 -1,-0.1 -4,-0.3 97,-0.1 -0.707 54.1 161.7 -78.2 97.9 7.9 19.1 25.1 16 165 A R + 0 0 112 -2,-1.3 80,-2.4 95,-0.2 2,-0.7 0.749 51.5 68.2 -93.6 -30.2 8.9 17.6 28.4 17 166 A L E -b 96 0B 26 94,-0.2 2,-0.7 95,-0.2 80,-0.2 -0.872 60.2-173.8 -99.1 119.5 10.5 20.5 30.1 18 167 A H E -b 97 0B 29 78,-2.6 80,-2.8 -2,-0.7 2,-0.7 -0.933 1.6-174.5-110.4 107.8 8.2 23.2 30.9 19 168 A A E +b 98 0B 1 -2,-0.7 80,-0.2 78,-0.2 78,-0.1 -0.901 13.7 174.9-105.5 116.0 10.1 26.2 32.2 20 169 A V E -b 99 0B 12 78,-2.6 80,-2.8 -2,-0.7 2,-0.2 -0.927 31.8-124.4-125.7 141.5 7.6 28.9 33.4 21 170 A P > - 0 0 6 0, 0.0 3,-1.2 0, 0.0 51,-0.2 -0.565 47.9 -96.7 -76.8 143.5 8.0 32.4 35.1 22 171 A A T 3 S+ 0 0 39 78,-0.9 51,-0.1 1,-0.3 3,-0.1 -0.613 108.2 38.6 -74.3 157.3 5.9 32.6 38.5 23 172 A A T 3 S+ 0 0 64 49,-0.4 48,-0.6 1,-0.3 -1,-0.3 -0.672 98.6 108.2 -94.0 26.4 3.1 33.9 38.9 24 173 A N < - 0 0 40 -3,-1.2 48,-4.2 47,-0.2 2,-0.3 -0.036 66.1-112.2 -60.8 178.3 2.2 32.4 35.5 25 174 A T - 0 0 73 46,-0.2 2,-0.3 45,-0.2 45,-0.2 -0.819 24.8-159.8-114.9 148.7 -0.1 29.5 34.7 26 175 A V E -F 69 0C 5 43,-2.0 43,-2.4 -2,-0.3 2,-0.4 -0.968 5.3-165.4-138.2 147.3 0.8 26.0 33.3 27 176 A K E -F 68 0C 90 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.994 1.9-166.7-132.0 129.6 -1.1 23.3 31.6 28 177 A F E -F 67 0C 0 39,-2.4 39,-2.6 -2,-0.4 2,-0.3 -0.947 12.0-167.2-113.5 147.7 0.0 19.8 31.1 29 178 A R E +F 66 0C 81 -2,-0.4 37,-0.2 37,-0.2 36,-0.1 -0.928 23.3 173.0-129.5 150.4 -1.9 17.5 28.6 30 179 A a - 0 0 0 35,-1.5 -20,-0.1 -2,-0.3 36,-0.1 -0.347 19.6-164.9-147.9 62.8 -1.9 13.7 27.8 31 180 A P + 0 0 2 0, 0.0 -23,-2.1 0, 0.0 -22,-0.8 -0.352 21.1 174.3 -52.4 134.6 -4.7 13.2 25.3 32 181 A A E -A 7 0A 7 -25,-0.3 2,-0.2 -24,-0.2 -25,-0.2 -0.769 22.7-159.3-138.3 172.5 -5.4 9.4 25.2 33 182 A G E +A 6 0A 4 -27,-1.6 -27,-1.3 -2,-0.2 2,-0.2 -0.835 24.1 136.1-143.3 179.8 -7.8 6.9 23.8 34 183 A G E - 0 0 9 -29,-0.2 -30,-0.2 -2,-0.2 -32,-0.1 -0.732 51.3 -81.1 145.7 158.2 -8.8 3.2 24.7 35 184 A N E S+A 3 0A 85 -32,-2.5 -32,-3.0 -2,-0.2 2,-0.2 -0.981 122.6 32.4-137.3 112.7 -11.8 1.0 25.0 36 185 A P S S- 0 0 50 0, 0.0 -1,-0.2 0, 0.0 52,-0.2 0.654 119.8-104.0 -62.6 150.0 -13.3 1.3 27.6 37 186 A M - 0 0 128 -2,-0.2 -2,-0.2 1,-0.1 -3,-0.1 -0.166 47.3-120.9 -46.7 124.7 -12.3 5.1 27.6 38 187 A P - 0 0 12 0, 0.0 48,-0.2 0, 0.0 2,-0.2 -0.259 15.4-125.9 -78.0 173.3 -9.5 5.2 30.2 39 188 A T E -C 85 0B 88 46,-2.4 46,-1.5 2,-0.0 2,-0.3 -0.494 21.8-149.8 -97.9 169.4 -9.3 7.3 33.5 40 189 A M E +C 84 0B 21 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.994 17.9 170.9-145.2 153.5 -6.5 9.6 34.4 41 190 A R E -C 83 0B 110 42,-1.3 42,-2.4 -2,-0.3 2,-0.4 -0.945 25.0-126.1-151.8 158.1 -4.7 10.9 37.6 42 191 A W E -C 82 0B 12 -2,-0.3 7,-1.2 7,-0.2 2,-0.4 -0.937 11.7-158.6-118.2 143.8 -1.6 12.9 38.2 43 192 A L E -CD 81 48B 30 38,-1.8 38,-2.2 -2,-0.4 2,-0.5 -0.855 7.7-150.8-113.2 146.0 1.4 12.2 40.3 44 193 A K E > S-CD 80 47B 40 3,-2.5 3,-1.9 -2,-0.4 36,-0.2 -0.991 85.3 -15.7-114.1 123.8 3.8 14.9 41.6 45 194 A N T 3 S- 0 0 68 34,-3.1 -1,-0.2 -2,-0.5 35,-0.1 0.928 132.7 -51.2 49.6 45.7 7.4 13.4 42.1 46 195 A G T 3 S+ 0 0 56 33,-0.3 -1,-0.3 1,-0.1 2,-0.3 0.399 120.5 87.7 76.5 2.4 6.0 10.0 41.9 47 196 A K E < S-D 44 0B 143 -3,-1.9 -3,-2.5 1,-0.1 -1,-0.1 -0.824 86.2 -63.0-131.0 168.0 3.1 10.2 44.5 48 197 A E E -D 43 0B 129 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.153 41.1-150.8 -49.4 132.5 -0.6 11.3 44.8 49 198 A F - 0 0 10 -7,-1.2 2,-0.3 -3,-0.0 -7,-0.2 -0.872 22.0-179.9-106.4 97.4 -1.1 14.8 44.0 50 199 A K > - 0 0 76 -2,-0.8 3,-3.0 1,-0.1 4,-0.1 -0.745 41.0-106.9 -97.9 163.3 -4.2 16.0 46.0 51 200 A Q G > S+ 0 0 100 -2,-0.3 3,-0.9 1,-0.3 6,-0.3 0.721 117.1 62.2 -47.7 -37.0 -5.8 19.4 46.0 52 201 A E G 3 S+ 0 0 149 1,-0.2 -1,-0.3 4,-0.1 4,-0.0 0.555 82.0 81.5 -77.2 -2.0 -4.5 20.1 49.4 53 202 A H G < S+ 0 0 93 -3,-3.0 2,-0.3 1,-0.1 -1,-0.2 0.395 98.3 32.8 -83.1 5.0 -0.8 19.8 48.2 54 203 A R S X S- 0 0 27 -3,-0.9 3,-2.4 -4,-0.1 -1,-0.1 -0.951 92.1 -99.2-155.2 138.2 -0.7 23.5 46.8 55 204 A I T 3 S+ 0 0 160 -2,-0.3 -3,-0.1 1,-0.3 -2,-0.0 -0.357 115.0 16.2 -52.9 132.0 -2.2 26.7 47.8 56 205 A G T 3 S- 0 0 77 2,-0.1 -1,-0.3 13,-0.0 14,-0.1 0.437 103.0-134.9 81.9 -7.6 -5.2 27.2 45.5 57 206 A G < - 0 0 4 -3,-2.4 2,-0.3 -6,-0.3 13,-0.3 -0.159 27.3 -97.1 57.9-146.9 -5.1 23.6 44.5 58 207 A Y - 0 0 37 11,-0.1 2,-0.4 2,-0.0 11,-0.2 -0.990 20.1-109.6-166.3 167.2 -5.5 22.9 40.8 59 208 A K E -G 68 0C 120 9,-2.8 9,-3.2 -2,-0.3 2,-0.4 -0.842 15.3-164.8-113.2 135.1 -7.8 21.9 38.1 60 209 A V E -G 67 0C 44 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.971 6.6-162.0-114.0 135.2 -8.0 18.7 36.2 61 210 A R E >>> +G 66 0C 55 5,-2.0 5,-2.5 -2,-0.4 3,-1.3 -0.893 9.9 179.9-122.0 94.8 -10.1 18.9 32.9 62 211 A N G >45S+ 0 0 103 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.857 80.6 66.7 -57.6 -41.8 -10.9 15.3 32.0 63 212 A Q G 345S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.750 118.8 27.5 -52.6 -25.6 -12.9 16.5 28.9 64 213 A H G <45S- 0 0 54 -3,-1.3 -34,-0.3 2,-0.1 -1,-0.2 0.335 105.2-121.0-121.4 5.9 -9.2 17.6 27.7 65 214 A W T <<5 + 0 0 40 -3,-0.9 -35,-1.5 -4,-0.6 2,-0.3 0.905 68.1 137.7 58.8 39.7 -7.0 15.2 29.5 66 215 A S E < -FG 29 61C 5 -5,-2.5 -5,-2.0 -37,-0.2 2,-0.4 -0.803 50.5-150.8-127.0 165.4 -5.3 18.1 31.2 67 216 A L E -FG 28 60C 0 -39,-2.6 -39,-2.4 -2,-0.3 2,-0.5 -0.995 21.8-166.7-124.7 129.0 -3.9 19.3 34.6 68 217 A I E -FG 27 59C 21 -9,-3.2 -9,-2.8 -2,-0.4 2,-0.5 -0.967 10.4-177.0-128.1 127.8 -3.9 23.1 35.2 69 218 A M E -F 26 0C 0 -43,-2.4 -43,-2.0 -2,-0.5 3,-0.3 -0.970 13.2-153.8-121.8 114.9 -2.1 25.0 37.9 70 219 A E S S+ 0 0 145 -2,-0.5 -45,-0.2 -13,-0.3 -46,-0.1 -0.602 70.6 15.5 -84.3 156.5 -2.6 28.7 38.3 71 220 A S S S- 0 0 63 -48,-0.6 -47,-0.2 -2,-0.2 -46,-0.2 0.962 82.5-146.3 49.9 62.6 0.0 31.2 39.8 72 221 A V - 0 0 0 -48,-4.2 -49,-0.4 -3,-0.3 -48,-0.2 -0.359 21.4-177.1 -66.5 128.4 2.9 28.9 39.7 73 222 A V > - 0 0 63 -51,-0.1 3,-2.2 -50,-0.1 4,-0.3 -0.770 43.2 -93.3-114.5 170.2 5.4 29.4 42.7 74 223 A P G > S+ 0 0 79 0, 0.0 3,-2.3 0, 0.0 25,-0.2 0.804 118.3 69.9 -60.5 -35.0 8.7 27.5 43.4 75 224 A S G 3 S+ 0 0 90 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.643 90.4 66.7 -51.6 -18.8 7.2 24.8 45.6 76 225 A D G < S+ 0 0 3 -3,-2.2 -1,-0.3 2,-0.0 21,-0.2 0.637 70.9 119.4 -78.5 -14.7 5.6 23.6 42.3 77 226 A K < + 0 0 95 -3,-2.3 2,-0.3 -4,-0.3 21,-0.2 -0.249 50.4 80.6 -46.3 138.1 9.1 22.7 40.8 78 227 A G E S- E 0 97B 6 19,-2.0 19,-3.2 2,-0.1 2,-0.5 -0.971 80.2 -58.1 155.2-169.8 8.9 19.0 40.1 79 228 A N E - E 0 96B 61 -2,-0.3 -34,-3.1 17,-0.2 2,-0.4 -0.943 38.4-163.6-113.2 130.9 7.9 16.1 38.0 80 229 A Y E -CE 44 95B 0 15,-3.5 15,-4.8 -2,-0.5 2,-0.5 -0.966 5.9-164.5-118.3 126.0 4.3 15.6 37.1 81 230 A T E -CE 43 94B 14 -38,-2.2 -38,-1.8 -2,-0.4 2,-0.6 -0.917 10.8-152.2-112.3 126.6 3.1 12.3 35.7 82 231 A a E -CE 42 93B 0 11,-2.0 11,-1.3 -2,-0.5 2,-0.6 -0.874 12.8-163.8 -95.6 128.9 -0.0 11.6 34.0 83 232 A V E -CE 41 92B 12 -42,-2.4 -42,-1.3 -2,-0.6 2,-0.5 -0.953 5.2-169.1-111.2 118.6 -1.1 8.1 34.5 84 233 A V E +CE 40 91B 0 7,-2.8 7,-2.4 -2,-0.6 2,-0.4 -0.938 15.7 169.5-114.0 123.0 -3.8 6.8 32.0 85 234 A E E +CE 39 90B 57 -46,-1.5 -46,-2.4 -2,-0.5 2,-0.2 -0.947 25.7 167.2-141.0 155.8 -5.6 3.5 32.5 86 235 A N - 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