==== 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 24-JUN-99 1QSZ . 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) . 6033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 70.3 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 . 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 . 27 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 57 0, 0.0 4,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 130.8 -6.1 19.3 0.0 2 130 A D + 0 0 82 1,-0.2 82,-0.8 2,-0.1 81,-0.1 0.842 360.0 37.1 -59.4 -36.3 -4.8 19.5 -3.6 3 131 A T S S+ 0 0 99 2,-0.1 -1,-0.2 80,-0.1 80,-0.0 0.887 128.1 32.5 -82.9 -47.4 -2.3 22.1 -2.3 4 132 A G S S- 0 0 47 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 0.983 131.6 -43.8 -74.9 -80.8 -1.5 20.6 1.1 5 133 A R - 0 0 97 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.895 40.8-153.7-157.7 126.4 -1.7 16.8 0.7 6 134 A P S S+ 0 0 0 0, 0.0 27,-1.5 0, 0.0 28,-0.1 0.898 72.6 85.2 -70.5 -42.8 -4.5 14.8 -1.1 7 135 A F B -A 32 0A 4 25,-0.2 25,-0.3 1,-0.2 3,-0.2 -0.386 51.2-171.3 -67.7 133.5 -4.1 11.6 0.9 8 136 A V S S+ 0 0 71 23,-2.3 2,-0.5 1,-0.3 -1,-0.2 0.893 88.6 33.2 -80.7 -52.5 -6.0 11.3 4.2 9 137 A E S S+ 0 0 76 22,-0.8 -1,-0.3 81,-0.0 2,-0.3 -0.938 81.8 147.7-106.5 125.0 -4.1 8.0 5.0 10 138 A M - 0 0 59 -2,-0.5 80,-0.1 -3,-0.2 20,-0.1 -0.977 39.2-117.9-157.4 147.4 -0.5 7.8 3.7 11 139 A Y - 0 0 61 -2,-0.3 78,-0.1 1,-0.1 81,-0.0 0.162 9.5-146.7 -68.7-168.8 2.8 6.2 4.8 12 140 A S S S- 0 0 98 2,-0.4 -1,-0.1 79,-0.1 0, 0.0 0.534 72.6 -43.2-122.9 -65.2 6.1 7.9 5.7 13 141 A E S S+ 0 0 159 1,-0.3 -2,-0.1 78,-0.0 78,-0.0 0.518 117.7 72.9-136.6 -53.3 9.0 5.7 4.6 14 142 A I S S- 0 0 141 1,-0.1 -2,-0.4 3,-0.0 -1,-0.3 -0.653 85.7-117.7 -78.7 121.0 8.2 2.0 5.5 15 143 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 77,-0.3 -0.256 35.2 -99.0 -54.5 143.0 5.5 0.5 3.2 16 144 A E E -b 92 0B 68 75,-2.1 77,-1.3 1,-0.1 2,-1.2 -0.551 33.7-135.6 -68.6 118.0 2.3 -0.6 5.0 17 145 A I E -b 93 0B 82 -2,-0.5 2,-0.7 75,-0.2 77,-0.2 -0.664 23.0-168.7 -79.8 97.2 2.6 -4.4 5.5 18 146 A I E -b 94 0B 25 75,-2.2 77,-1.8 -2,-1.2 2,-1.3 -0.819 14.8-148.1 -89.8 113.3 -0.9 -5.7 4.6 19 147 A H E +b 95 0B 119 -2,-0.7 77,-0.2 75,-0.2 2,-0.1 -0.708 37.5 172.8 -78.8 92.3 -1.3 -9.3 5.6 20 148 A M E -b 96 0B 8 75,-2.1 77,-2.2 -2,-1.3 2,-0.3 -0.284 27.6-150.1 -95.9 179.8 -3.6 -10.3 2.7 21 149 A T - 0 0 17 75,-0.2 3,-0.4 4,-0.2 48,-0.3 -0.949 23.3-117.5-150.1 135.8 -5.1 -13.5 1.4 22 150 A E S S+ 0 0 59 -2,-0.3 2,-1.1 1,-0.2 48,-0.2 -0.224 94.8 33.0 -66.9 163.1 -6.1 -14.3 -2.3 23 151 A G S S+ 0 0 47 46,-2.7 -1,-0.2 1,-0.2 3,-0.1 -0.295 108.4 77.1 86.8 -49.7 -9.8 -15.0 -3.2 24 152 A R S S- 0 0 152 -2,-1.1 45,-2.6 -3,-0.4 -1,-0.2 -0.146 96.3 -66.7 -89.1 179.6 -11.1 -12.6 -0.5 25 153 A E - 0 0 118 43,-0.2 2,-0.4 -3,-0.1 42,-0.2 -0.436 41.7-168.2 -73.0 141.9 -11.3 -8.8 -0.4 26 154 A L E -F 66 0C 6 40,-2.3 40,-2.8 -2,-0.1 2,-0.4 -0.975 2.4-165.0-132.8 114.2 -8.1 -6.7 -0.3 27 155 A V E -F 65 0C 31 -2,-0.4 38,-0.2 38,-0.2 36,-0.0 -0.867 9.6-157.9 -98.8 133.2 -8.4 -2.9 0.5 28 156 A I E -F 64 0C 0 36,-1.6 36,-1.9 -2,-0.4 2,-1.8 -0.919 19.9-147.4-106.0 97.4 -5.4 -0.6 -0.2 29 157 A P + 0 0 21 0, 0.0 34,-0.2 0, 0.0 -2,-0.0 -0.480 54.9 124.9 -80.6 82.2 -6.2 2.3 2.2 30 158 A a + 0 0 0 -2,-1.8 33,-0.2 -20,-0.1 -20,-0.1 -0.403 36.9 166.4-127.7 50.6 -4.9 5.3 0.3 31 159 A R - 0 0 101 31,-0.5 -23,-2.3 -24,-0.1 -22,-0.8 -0.254 19.8-149.8 -70.0 158.2 -8.1 7.4 0.3 32 160 A V B -A 7 0A 0 28,-2.0 -25,-0.2 -25,-0.3 -1,-0.1 -0.748 29.7-102.1-125.1 168.6 -8.1 11.1 -0.6 33 161 A T S S+ 0 0 57 -27,-1.5 -26,-0.1 -2,-0.2 28,-0.1 0.731 104.3 8.6 -66.1 -26.2 -10.3 14.1 0.3 34 162 A S > - 0 0 42 -28,-0.1 3,-1.0 26,-0.1 4,-0.4 -0.977 64.5-129.0-156.2 146.1 -12.2 14.0 -3.0 35 163 A P G > S+ 0 0 62 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.802 101.8 75.2 -64.6 -31.6 -12.5 11.6 -6.0 36 164 A N G 3 S+ 0 0 144 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.782 82.8 67.8 -50.4 -35.2 -11.9 14.5 -8.4 37 165 A I G < S- 0 0 35 -3,-1.0 -1,-0.3 -31,-0.1 -4,-0.0 0.863 95.9-151.5 -54.4 -41.7 -8.1 14.4 -7.4 38 166 A T < - 0 0 89 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.1 0.975 6.2-149.5 66.5 94.1 -8.0 11.0 -9.2 39 167 A V - 0 0 4 -4,-0.1 2,-0.5 42,-0.1 42,-0.2 -0.668 3.3-144.3 -89.5 145.4 -5.4 8.6 -7.7 40 168 A T E -C 80 0B 59 40,-2.7 40,-2.6 -2,-0.3 2,-1.0 -0.964 10.8-139.1-111.9 125.7 -3.6 6.0 -9.9 41 169 A L E +C 79 0B 0 -2,-0.5 8,-2.5 8,-0.4 38,-0.2 -0.758 31.0 176.2 -89.4 100.7 -2.8 2.6 -8.3 42 170 A K E -CD 78 48B 58 36,-2.5 36,-2.6 -2,-1.0 2,-0.3 -0.432 14.2-155.8 -91.4 172.4 0.7 1.6 -9.5 43 171 A K E > -CD 77 47B 27 4,-1.9 4,-2.6 34,-0.3 34,-0.2 -0.975 40.3 -50.0-149.4 146.4 2.8 -1.4 -8.5 44 172 A F T 4 S+ 0 0 144 32,-2.5 2,-0.2 -2,-0.3 32,-0.1 -0.306 117.5 12.7 -57.9 135.1 6.6 -2.0 -8.6 45 173 A P T 4 S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.680 131.4 -53.9 -77.6 -58.9 8.4 -1.5 -10.9 46 174 A L T 4 S+ 0 0 146 -2,-0.2 -2,-0.2 -4,-0.1 2,-0.2 -0.205 84.5 141.3-140.9 39.7 6.0 0.6 -13.2 47 175 A D E < -D 43 0B 82 -4,-2.6 -4,-1.9 2,-0.0 2,-0.5 -0.497 41.6-140.1 -80.6 156.4 2.9 -1.7 -13.5 48 176 A T E -D 42 0B 63 -6,-0.2 2,-1.3 -2,-0.2 -6,-0.2 -0.970 7.8-159.9-127.2 113.2 -0.6 -0.1 -13.4 49 177 A L - 0 0 18 -8,-2.5 -8,-0.4 -2,-0.5 -2,-0.0 -0.720 26.9-149.8 -89.9 82.6 -3.5 -1.7 -11.6 50 178 A I - 0 0 118 -2,-1.3 2,-1.8 1,-0.1 6,-0.2 -0.340 16.7-119.1 -60.2 129.2 -6.2 0.1 -13.5 51 179 A P - 0 0 51 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.533 35.3-179.9 -73.6 84.4 -9.4 0.7 -11.4 52 180 A D - 0 0 77 -2,-1.8 5,-0.2 1,-0.1 -2,-0.1 0.658 35.7-129.5 -60.5 -21.0 -11.7 -1.4 -13.7 53 181 A G S S+ 0 0 47 3,-2.6 4,-0.2 -3,-0.1 -1,-0.1 0.779 93.4 64.2 74.6 29.1 -14.6 -0.6 -11.3 54 182 A K S S+ 0 0 174 2,-0.2 3,-0.2 0, 0.0 13,-0.1 0.389 121.7 5.8-139.6 -62.4 -15.7 -4.2 -11.0 55 183 A R S S+ 0 0 53 1,-0.3 12,-2.4 12,-0.1 2,-1.1 0.887 138.5 43.7 -87.5 -60.9 -12.9 -6.2 -9.3 56 184 A I E S-G 66 0C 4 10,-0.2 -3,-2.6 -6,-0.2 2,-0.6 -0.759 79.8-176.5 -89.7 93.2 -10.7 -3.1 -8.5 57 185 A I E -G 65 0C 73 8,-2.5 8,-2.9 -2,-1.1 2,-1.1 -0.857 19.0-142.5 -96.7 119.2 -13.3 -0.6 -7.2 58 186 A W E -G 64 0C 54 -2,-0.6 2,-0.9 6,-0.2 6,-0.2 -0.718 19.0-177.3 -89.1 96.9 -11.7 2.8 -6.4 59 187 A D E >> -G 63 0C 59 4,-2.2 4,-2.1 -2,-1.1 3,-2.0 -0.844 10.5-163.4 -92.4 101.0 -13.5 4.1 -3.3 60 188 A S T 34 S+ 0 0 15 -2,-0.9 -28,-2.0 1,-0.3 -1,-0.2 0.773 89.3 49.3 -54.1 -31.4 -11.9 7.6 -2.9 61 189 A R T 34 S+ 0 0 144 -30,-0.2 -1,-0.3 2,-0.1 -30,-0.1 0.096 128.7 17.5-100.7 19.6 -13.2 7.7 0.8 62 190 A K T <4 S- 0 0 102 -3,-2.0 -31,-0.5 1,-0.2 2,-0.3 0.359 109.0 -93.1-147.6 -55.1 -11.9 4.2 1.8 63 191 A G E < - G 0 59C 0 -4,-2.1 -4,-2.2 -34,-0.2 2,-0.9 -0.947 57.8 -43.4 159.5-170.5 -9.2 2.8 -0.6 64 192 A F E -FG 28 58C 0 -36,-1.9 -36,-1.6 -2,-0.3 2,-1.1 -0.834 57.3-153.9 -88.9 107.7 -8.8 0.6 -3.7 65 193 A I E -FG 27 57C 22 -8,-2.9 -8,-2.5 -2,-0.9 2,-1.2 -0.749 10.6-169.2 -89.9 94.5 -11.2 -2.3 -2.9 66 194 A I E -FG 26 56C 0 -40,-2.8 -40,-2.3 -2,-1.1 3,-0.3 -0.763 6.6-168.0 -81.5 94.5 -9.9 -5.3 -4.9 67 195 A S S S+ 0 0 48 -12,-2.4 2,-0.5 -2,-1.2 -1,-0.2 0.830 80.3 34.0 -58.3 -39.8 -13.1 -7.4 -4.2 68 196 A N S S- 0 0 74 -13,-0.1 -1,-0.3 -3,-0.1 -43,-0.2 -0.905 88.2-151.9-118.5 96.8 -11.3 -10.6 -5.4 69 197 A A + 0 0 1 -45,-2.6 -46,-2.7 -2,-0.5 2,-0.2 -0.412 21.7 171.8 -68.6 142.9 -7.6 -10.5 -4.5 70 198 A T > - 0 0 25 -48,-0.2 3,-2.1 -2,-0.1 -4,-0.0 -0.809 53.1 -81.8-138.8 178.7 -5.2 -12.4 -6.8 71 199 A Y G > S+ 0 0 158 1,-0.3 3,-1.8 -2,-0.2 -2,-0.0 0.762 119.9 74.6 -53.0 -30.2 -1.4 -12.8 -7.4 72 200 A K G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.699 97.7 47.3 -58.5 -23.0 -1.7 -9.6 -9.4 73 201 A E G < S+ 0 0 1 -3,-2.1 2,-0.6 4,-0.0 -1,-0.3 -0.194 84.5 105.9-113.9 37.8 -1.9 -7.8 -6.0 74 202 A I S < S+ 0 0 60 -3,-1.8 2,-0.3 2,-0.1 21,-0.1 -0.929 70.1 35.9-114.9 102.8 1.0 -9.6 -4.2 75 203 A G S S- 0 0 22 -2,-0.6 19,-2.7 19,-0.5 2,-1.3 -0.970 106.0 -24.5 155.2-161.9 4.0 -7.2 -4.0 76 204 A L E - E 0 93B 51 -2,-0.3 -32,-2.5 17,-0.2 17,-0.2 -0.684 60.6-172.3 -85.0 91.6 4.9 -3.5 -3.4 77 205 A L E -CE 43 92B 0 15,-2.4 15,-2.5 -2,-1.3 2,-0.3 -0.487 2.5-164.0 -76.5 155.4 1.8 -1.5 -4.5 78 206 A T E -CE 42 91B 11 -36,-2.6 -36,-2.5 13,-0.2 2,-0.4 -0.894 12.8-149.4-147.9 111.5 2.1 2.3 -4.7 79 207 A a E -CE 41 90B 0 11,-2.3 11,-2.1 -2,-0.3 2,-0.3 -0.709 27.2-171.1 -77.1 130.9 -0.8 4.8 -4.9 80 208 A E E +CE 40 89B 50 -40,-2.6 -40,-2.7 -2,-0.4 2,-0.3 -0.971 18.7 170.8-131.6 142.4 0.4 7.8 -6.8 81 209 A A E - E 0 88B 6 7,-2.5 7,-2.5 -2,-0.3 2,-1.2 -0.812 16.6-165.1-154.7 106.6 -1.1 11.3 -7.5 82 210 A T E + E 0 87B 96 5,-0.3 3,-0.3 -2,-0.3 5,-0.2 -0.763 34.4 155.8 -89.9 87.3 0.8 14.2 -9.2 83 211 A V + 0 0 38 3,-1.2 2,-1.9 -2,-1.2 -1,-0.2 0.914 64.3 14.3 -84.5 -93.9 -1.8 16.8 -8.1 84 212 A N S S- 0 0 83 -82,-0.8 -1,-0.2 2,-0.2 3,-0.1 -0.453 130.5 -67.5 -85.4 64.9 -0.5 20.4 -7.9 85 213 A G S S+ 0 0 78 -2,-1.9 2,-0.3 -3,-0.3 -1,-0.2 0.853 114.2 108.4 53.4 41.5 2.7 19.6 -9.8 86 214 A H S S- 0 0 100 -5,-0.1 -3,-1.2 2,-0.0 2,-1.1 -0.922 71.7-128.4-150.1 117.3 3.9 17.5 -6.9 87 215 A L E - E 0 82B 78 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.573 29.0-174.6 -69.6 99.3 4.1 13.6 -6.9 88 216 A Y E + E 0 81B 21 -7,-2.5 -7,-2.5 -2,-1.1 2,-0.3 -0.835 16.9 162.2 -89.7 133.7 2.3 12.6 -3.7 89 217 A K E - E 0 80B 84 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.978 26.8-164.4-150.6 162.8 2.5 8.9 -3.1 90 218 A T E - E 0 79B 0 -11,-2.1 -11,-2.3 -2,-0.3 2,-0.3 -0.972 17.6-136.7-153.5 139.5 2.1 6.1 -0.5 91 219 A N E - E 0 78B 19 -2,-0.3 -75,-2.1 -13,-0.2 2,-0.4 -0.740 13.7-174.0-108.5 145.3 3.3 2.5 -0.5 92 220 A Y E -bE 16 77B 1 -15,-2.5 -15,-2.4 -2,-0.3 2,-0.8 -0.930 12.5-154.7-142.9 106.9 1.6 -0.8 0.5 93 221 A L E -bE 17 76B 62 -77,-1.3 -75,-2.2 -2,-0.4 2,-1.2 -0.781 13.1-153.0 -87.3 108.4 3.4 -4.1 0.6 94 222 A T E -b 18 0B 1 -19,-2.7 2,-0.6 -2,-0.8 -19,-0.5 -0.716 15.9-174.5 -89.5 93.3 0.8 -6.8 0.1 95 223 A H E -b 19 0B 85 -77,-1.8 -75,-2.1 -2,-1.2 2,-0.4 -0.807 19.9-137.0 -89.7 117.8 2.2 -9.9 1.9 96 224 A R E -b 20 0B 90 -2,-0.6 2,-2.2 -77,-0.2 -75,-0.2 -0.648 14.4-131.8 -70.4 128.9 0.1 -13.1 1.5 97 225 A Q - 0 0 73 -77,-2.2 -1,-0.1 -2,-0.4 -78,-0.0 -0.484 35.5-143.5 -77.7 66.0 -0.1 -14.9 4.9 98 226 A T S S+ 0 0 88 -2,-2.2 2,-1.4 1,-0.2 -1,-0.2 0.370 80.9 30.4 -0.5 -88.3 0.9 -18.0 2.9 99 227 A N S S- 0 0 124 -3,-0.1 2,-2.2 1,-0.1 -1,-0.2 -0.663 75.3-169.4 -89.4 82.8 -1.1 -20.9 4.5 100 228 A T 0 0 50 -2,-1.4 -2,-0.1 1,-0.2 -1,-0.1 -0.488 360.0 360.0 -76.7 74.8 -4.1 -19.0 5.7 101 229 A I 0 0 200 -2,-2.2 -1,-0.2 0, 0.0 -2,-0.0 0.756 360.0 360.0 -71.6 360.0 -5.6 -21.8 7.8