==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR 23-JUN-99 1QSV . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.STAROVASNIK,H.W.CHRISTINGER,C.WIESMANN,M.A.CHAMPE, . 101 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 25 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.0 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+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 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 . 1 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 129 A S >> 0 0 83 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 123.2 4.0 19.0 6.5 2 130 A D T 34 + 0 0 91 1,-0.3 2,-1.5 2,-0.2 82,-0.5 0.982 360.0 39.9 -59.3 -61.1 2.1 20.5 3.5 3 131 A T T 34 S+ 0 0 117 1,-0.1 -1,-0.3 80,-0.1 0, 0.0 -0.555 130.3 29.0 -86.6 68.2 5.3 21.8 1.9 4 132 A G T <4 S- 0 0 42 -2,-1.5 -2,-0.2 -3,-0.6 -1,-0.1 -0.168 124.8 -33.1-178.6 -74.3 7.4 18.8 2.8 5 133 A R < - 0 0 85 -4,-1.6 28,-0.2 1,-0.1 -2,-0.1 -0.798 36.1-150.5-172.8 128.5 5.5 15.4 3.1 6 134 A P S S+ 0 0 0 0, 0.0 27,-2.2 0, 0.0 28,-0.2 0.915 75.9 82.2 -71.4 -45.3 1.9 14.6 4.2 7 135 A F B -A 32 0A 3 25,-0.2 25,-0.3 1,-0.1 3,-0.1 -0.255 63.4-154.0 -64.3 144.6 2.7 11.1 5.6 8 136 A V S S+ 0 0 49 23,-2.2 2,-0.3 1,-0.3 -1,-0.1 0.886 89.3 17.8 -78.1 -47.1 4.2 10.6 9.1 9 137 A E S S+ 0 0 56 22,-0.5 -1,-0.3 20,-0.1 2,-0.3 -0.958 74.9 174.9-126.2 143.5 5.8 7.3 8.0 10 138 A M - 0 0 87 -2,-0.3 80,-0.1 -3,-0.1 20,-0.0 -0.929 36.3 -90.1-139.9 163.0 6.4 6.0 4.4 11 139 A Y - 0 0 55 -2,-0.3 78,-0.1 1,-0.1 81,-0.1 -0.330 27.8-142.2 -64.6 155.7 8.1 3.1 2.6 12 140 A S - 0 0 109 2,-0.6 -1,-0.1 -2,-0.0 4,-0.0 0.948 67.1 -59.3 -82.7 -69.0 11.8 3.5 1.7 13 141 A E S S+ 0 0 164 1,-0.4 -2,-0.1 78,-0.0 78,-0.1 0.352 123.8 68.3-143.5 -52.8 11.9 1.8 -1.7 14 142 A I S S- 0 0 136 1,-0.1 -2,-0.6 3,-0.0 -1,-0.4 -0.672 96.2-106.3 -75.9 127.1 10.7 -1.8 -1.1 15 143 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 77,-0.3 -0.159 42.6 -91.4 -50.1 146.9 7.0 -1.9 -0.2 16 144 A E E -b 92 0B 74 75,-2.0 77,-1.3 1,-0.1 2,-1.1 -0.524 38.1-136.9 -67.2 117.6 6.2 -2.5 3.5 17 145 A I E -b 93 0B 76 -2,-0.4 2,-0.8 75,-0.2 77,-0.2 -0.675 20.7-167.3 -81.1 97.5 5.8 -6.3 3.8 18 146 A I E -b 94 0B 25 75,-2.3 77,-1.8 -2,-1.1 2,-1.7 -0.810 12.6-150.5 -89.8 110.7 2.7 -6.7 6.1 19 147 A H E +b 95 0B 105 -2,-0.8 77,-0.2 75,-0.2 75,-0.1 -0.622 36.8 171.8 -80.1 81.2 2.5 -10.3 7.3 20 148 A M E -b 96 0B 10 75,-1.9 77,-2.8 -2,-1.7 2,-0.3 -0.227 27.5-149.6 -89.8 176.0 -1.4 -10.3 7.6 21 149 A T > - 0 0 18 75,-0.2 3,-1.3 80,-0.1 48,-0.3 -0.980 31.9 -98.1-146.5 142.0 -4.1 -12.9 8.2 22 150 A E T 3 S+ 0 0 43 -2,-0.3 48,-0.2 1,-0.2 3,-0.1 -0.255 104.3 21.8 -63.0 146.8 -7.7 -13.0 7.0 23 151 A G T 3 S+ 0 0 34 46,-2.6 -1,-0.2 1,-0.3 2,-0.1 0.232 99.9 114.8 83.4 -11.7 -10.5 -11.7 9.3 24 152 A R S < S- 0 0 173 -3,-1.3 45,-2.1 44,-0.1 2,-1.2 -0.383 83.1 -88.5 -89.8 166.0 -8.0 -9.7 11.4 25 153 A E - 0 0 116 43,-0.2 2,-0.9 -2,-0.1 42,-0.2 -0.638 46.8-164.5 -74.5 95.5 -7.7 -5.9 12.0 26 154 A L E -F 66 0C 11 40,-2.6 40,-2.8 -2,-1.2 2,-0.5 -0.782 3.2-167.3 -89.9 104.6 -5.4 -5.0 9.1 27 155 A V E -F 65 0C 38 -2,-0.9 38,-0.2 38,-0.2 36,-0.0 -0.816 10.7-158.2 -89.9 129.4 -4.0 -1.5 9.7 28 156 A I E -F 64 0C 0 36,-1.5 36,-1.8 -2,-0.5 2,-1.7 -0.925 19.8-144.0-104.1 99.6 -2.2 0.1 6.7 29 157 A P + 0 0 33 0, 0.0 34,-0.2 0, 0.0 -20,-0.1 -0.489 57.8 122.4 -79.8 85.1 -0.0 2.6 8.5 30 158 A a + 0 0 0 -2,-1.7 33,-0.2 -22,-0.1 9,-0.1 -0.335 35.9 162.8-132.4 48.3 0.0 5.7 6.1 31 159 A R - 0 0 80 31,-0.6 -23,-2.2 -24,-0.1 -22,-0.5 -0.270 27.9-134.4 -67.9 157.3 -1.3 8.3 8.6 32 160 A V B -A 7 0A 0 28,-1.8 -25,-0.2 -25,-0.3 -1,-0.1 -0.879 13.6-125.6-122.3 147.7 -0.9 12.0 7.8 33 161 A T S S+ 0 0 62 -27,-2.2 -1,-0.1 -2,-0.3 -26,-0.1 0.889 105.3 35.5 -55.7 -48.4 0.1 15.0 10.0 34 162 A S S > S- 0 0 54 -28,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.955 73.3-151.7-113.3 109.6 -3.0 17.0 9.2 35 163 A P G > S+ 0 0 58 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.766 92.1 74.6 -46.2 -32.9 -6.2 14.9 8.8 36 164 A N G 3 S+ 0 0 146 1,-0.2 -3,-0.0 2,-0.1 24,-0.0 0.795 82.0 68.3 -50.7 -37.6 -7.5 17.6 6.4 37 165 A I G < S- 0 0 39 -3,-2.1 -1,-0.2 -31,-0.1 45,-0.1 0.906 89.6-159.4 -51.7 -51.8 -5.1 16.3 3.7 38 166 A T < - 0 0 81 -3,-0.8 2,-0.2 -4,-0.4 -2,-0.1 0.875 5.8-131.4 68.2 111.7 -7.1 13.1 3.3 39 167 A V - 0 0 4 42,-0.1 2,-0.5 -4,-0.1 42,-0.2 -0.576 6.3-141.0 -89.5 151.7 -5.4 10.0 1.8 40 168 A T E -C 80 0B 67 40,-2.7 40,-2.3 -2,-0.2 2,-1.0 -0.980 14.1-141.7-113.0 121.5 -6.8 7.8 -1.0 41 169 A L E +C 79 0B 1 -2,-0.5 8,-2.5 8,-0.4 38,-0.2 -0.741 30.7 172.5 -89.5 98.2 -6.1 4.1 -0.6 42 170 A K E -CD 78 48B 51 36,-2.5 36,-2.6 -2,-1.0 2,-0.3 -0.401 19.3-149.6 -90.8 174.4 -5.3 2.7 -4.0 43 171 A K E > -CD 77 47B 22 4,-1.9 4,-2.7 34,-0.3 34,-0.2 -0.976 43.8 -53.2-144.3 145.0 -4.1 -0.8 -5.0 44 172 A F T 4 S+ 0 0 141 32,-2.5 2,-0.2 -2,-0.3 32,-0.2 -0.349 118.0 11.0 -60.9 134.2 -2.0 -1.8 -8.0 45 173 A P T 4 S- 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.682 132.7 -50.4 -77.9 -59.0 -2.6 -1.0 -10.9 46 174 A L T 4 S+ 0 0 145 -2,-0.2 -2,-0.2 -4,-0.1 2,-0.2 -0.226 83.5 140.2-140.3 41.9 -5.5 1.5 -10.3 47 175 A D E < -D 43 0B 81 -4,-2.7 -4,-1.9 2,-0.0 2,-0.4 -0.526 40.8-142.5 -79.6 156.9 -7.9 -0.3 -8.0 48 176 A T E -D 42 0B 60 -6,-0.3 2,-1.3 -2,-0.2 -6,-0.2 -0.966 10.3-159.1-132.8 113.2 -9.6 1.9 -5.2 49 177 A L - 0 0 17 -8,-2.5 -8,-0.4 -2,-0.4 -2,-0.0 -0.739 25.9-149.5 -89.9 86.3 -10.3 0.7 -1.7 50 178 A I - 0 0 114 -2,-1.3 2,-1.7 1,-0.1 6,-0.2 -0.387 16.2-121.3 -60.5 127.1 -12.9 3.3 -0.8 51 179 A P - 0 0 53 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.552 33.3-178.9 -74.1 86.1 -12.9 4.0 3.0 52 180 A D - 0 0 63 -2,-1.7 5,-0.2 1,-0.1 -2,-0.1 0.705 33.8-131.8 -58.2 -25.3 -16.5 3.0 3.6 53 181 A G S S+ 0 0 51 3,-2.5 4,-0.2 -3,-0.1 -1,-0.1 0.827 91.7 71.7 72.7 33.7 -16.1 4.0 7.3 54 182 A K S S- 0 0 168 2,-0.1 3,-0.2 0, 0.0 13,-0.1 0.435 121.2 -3.0-138.1 -61.3 -17.7 0.7 8.5 55 183 A R S S+ 0 0 64 1,-0.2 12,-2.3 11,-0.1 2,-1.2 0.783 138.0 50.8 -99.7 -53.1 -15.1 -2.1 7.8 56 184 A I E S-G 66 0C 9 10,-0.2 -3,-2.5 -6,-0.2 2,-0.6 -0.748 78.8-178.4 -89.5 89.1 -12.5 0.2 6.1 57 185 A I E -G 65 0C 75 8,-2.5 8,-2.9 -2,-1.2 2,-1.2 -0.848 20.7-142.5 -96.4 119.2 -12.2 2.9 8.7 58 186 A W E -G 64 0C 50 -2,-0.6 2,-1.0 6,-0.2 6,-0.2 -0.704 18.3-175.5 -89.0 94.7 -9.8 5.7 7.7 59 187 A D E >> -G 63 0C 54 4,-2.2 3,-2.2 -2,-1.2 4,-1.7 -0.809 9.7-163.9 -89.9 98.7 -8.0 6.7 10.9 60 188 A S T 34 S+ 0 0 22 -2,-1.0 -28,-1.8 1,-0.3 -1,-0.2 0.716 89.4 50.3 -52.0 -27.1 -5.8 9.7 9.7 61 189 A R T 34 S+ 0 0 95 -30,-0.2 -1,-0.3 2,-0.1 -30,-0.1 0.135 128.7 15.2-105.3 17.7 -3.8 9.3 12.9 62 190 A K T <4 S- 0 0 87 -3,-2.2 -31,-0.6 1,-0.2 2,-0.3 0.335 109.1 -92.4-144.8 -56.5 -3.1 5.5 12.7 63 191 A G E < - G 0 59C 0 -4,-1.7 -4,-2.2 -34,-0.2 2,-0.8 -0.961 57.9 -42.1 163.0-169.6 -3.8 4.1 9.2 64 192 A F E -FG 28 58C 0 -36,-1.8 -36,-1.5 -2,-0.3 2,-1.0 -0.833 56.6-153.3 -89.1 110.6 -6.6 2.5 7.2 65 193 A I E -FG 27 57C 19 -8,-2.9 -8,-2.5 -2,-0.8 2,-1.2 -0.763 12.9-172.2 -92.2 94.7 -8.2 0.0 9.6 66 194 A I E -FG 26 56C 0 -40,-2.8 -40,-2.6 -2,-1.0 3,-0.4 -0.790 11.4-161.6 -84.3 95.7 -9.7 -2.9 7.6 67 195 A S S S+ 0 0 35 -12,-2.3 2,-0.4 -2,-1.2 -1,-0.2 0.782 81.3 27.1 -53.4 -37.1 -11.4 -4.4 10.7 68 196 A N S S- 0 0 90 -43,-0.1 -1,-0.3 -3,-0.1 -43,-0.2 -0.874 88.9-143.5-130.8 96.3 -11.8 -7.8 8.9 69 197 A A + 0 0 3 -45,-2.1 -46,-2.6 -2,-0.4 2,-0.2 -0.285 24.6 175.7 -61.2 140.9 -9.2 -8.3 6.2 70 198 A T > - 0 0 38 -48,-0.2 3,-2.3 -47,-0.1 -1,-0.0 -0.755 51.6 -81.5-133.1 180.0 -10.3 -10.1 3.0 71 199 A Y G > S+ 0 0 167 1,-0.3 3,-1.9 -2,-0.2 -2,-0.1 0.777 122.3 72.4 -54.5 -30.6 -8.7 -11.1 -0.4 72 200 A K G 3 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.678 99.9 47.0 -58.8 -20.6 -9.5 -7.5 -1.5 73 201 A E G < S+ 0 0 2 -3,-2.3 2,-0.5 4,-0.0 -1,-0.3 -0.217 87.0 99.5-115.5 37.6 -6.6 -6.6 0.8 74 202 A I S < S+ 0 0 64 -3,-1.9 2,-0.3 2,-0.1 21,-0.1 -0.918 73.0 43.9-120.7 100.4 -4.1 -9.2 -0.4 75 203 A G S S- 0 0 24 -2,-0.5 19,-2.7 19,-0.4 2,-1.2 -0.973 104.4 -33.4 160.7-165.0 -1.8 -7.4 -2.9 76 204 A L E - E 0 93B 49 -2,-0.3 -32,-2.5 17,-0.2 17,-0.2 -0.728 58.9-168.1 -89.3 91.7 0.3 -4.2 -3.4 77 205 A L E -CE 43 92B 0 15,-2.4 15,-2.5 -2,-1.2 2,-0.3 -0.476 1.9-161.1 -75.6 152.9 -1.7 -1.5 -1.7 78 206 A T E -CE 42 91B 13 -36,-2.6 -36,-2.5 13,-0.2 2,-0.3 -0.900 8.6-152.3-143.3 106.0 -0.6 2.1 -2.4 79 207 A a E -CE 41 90B 0 11,-2.4 11,-2.1 -2,-0.3 2,-0.3 -0.672 23.5-169.0 -74.1 132.7 -1.6 5.1 -0.2 80 208 A E E +CE 40 89B 51 -40,-2.3 -40,-2.7 -2,-0.3 2,-0.3 -0.972 15.0 173.9-130.8 142.1 -1.7 8.3 -2.4 81 209 A A E - E 0 88B 4 7,-2.4 7,-2.7 -2,-0.3 2,-0.5 -0.882 17.5-156.0-153.0 115.1 -2.0 12.0 -1.5 82 210 A T E + E 0 87B 104 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.835 32.7 152.4 -89.8 124.1 -1.7 15.0 -3.7 83 211 A V + 0 0 30 3,-2.3 2,-1.7 -2,-0.5 -1,-0.1 0.556 61.2 13.6-118.7-101.1 -0.7 18.0 -1.6 84 212 A N S S- 0 0 69 -82,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.414 128.5 -64.0 -88.3 59.1 1.3 21.1 -2.8 85 213 A G S S+ 0 0 81 -2,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.861 118.7 108.1 57.7 39.0 0.7 20.4 -6.5 86 214 A H - 0 0 92 2,-0.0 -3,-2.3 -5,-0.0 2,-0.6 -0.966 67.6-134.5-150.3 124.0 2.8 17.2 -5.8 87 215 A L E - E 0 82B 78 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.749 23.9-173.8 -83.4 116.2 1.7 13.6 -5.6 88 216 A Y E + E 0 81B 33 -7,-2.7 -7,-2.4 -2,-0.6 2,-0.3 -0.790 8.7 174.1-100.6 151.9 3.2 11.7 -2.7 89 217 A K E - E 0 80B 69 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.972 19.0-164.3-150.1 164.3 2.7 7.9 -2.2 90 218 A T E - E 0 79B 0 -11,-2.1 -11,-2.4 -2,-0.3 2,-0.3 -0.950 18.4-136.2-154.4 139.5 3.7 4.9 -0.1 91 219 A N E - E 0 78B 22 -2,-0.3 -75,-2.0 -13,-0.2 2,-0.3 -0.700 13.5-172.7-106.7 147.0 3.4 1.2 -0.8 92 220 A Y E -bE 16 77B 0 -15,-2.5 -15,-2.4 -2,-0.3 2,-0.8 -0.916 11.6-155.5-142.8 104.8 2.3 -1.7 1.4 93 221 A L E -bE 17 76B 64 -77,-1.3 -75,-2.3 -2,-0.3 2,-1.1 -0.767 13.5-151.5 -85.1 109.6 2.5 -5.4 0.2 94 222 A T E -b 18 0B 2 -19,-2.7 2,-0.4 -2,-0.8 -19,-0.4 -0.729 18.1-171.1 -89.6 94.5 -0.1 -7.3 2.2 95 223 A H E -b 19 0B 71 -77,-1.8 -75,-1.9 -2,-1.1 2,-0.7 -0.748 27.6-120.7 -89.9 128.4 1.4 -10.8 2.3 96 224 A R E -b 20 0B 117 -2,-0.4 -75,-0.2 -77,-0.2 -77,-0.1 -0.619 37.8-127.2 -66.4 109.9 -0.7 -13.7 3.7 97 225 A Q > - 0 0 74 -77,-2.8 2,-2.0 -2,-0.7 3,-0.7 -0.267 16.7-112.7 -59.0 144.1 1.4 -14.9 6.6 98 226 A T T 3 S+ 0 0 136 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.477 97.6 85.0 -81.4 66.4 2.3 -18.6 6.7 99 227 A N T 3 S- 0 0 88 -2,-2.0 2,-0.2 1,-0.6 -1,-0.2 0.571 100.7 -50.6-127.7 -54.0 0.2 -19.3 9.8 100 228 A T < 0 0 81 -3,-0.7 -1,-0.6 0, 0.0 -78,-0.1 -0.835 360.0 360.0-164.7-163.5 -3.4 -19.9 8.6 101 229 A I 0 0 104 -2,-0.2 -80,-0.1 -80,-0.1 -3,-0.1 -0.673 360.0 360.0 -71.8 360.0 -6.1 -18.3 6.4