==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/HORMONE 10-JUN-13 4BSK . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.M.LEPPANEN,D.TVOROGOV,K.KISKO,A.E.PROTA,M.JELTSCH,A.ANISIM . 270 5 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 25.6 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 34 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 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 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 . 2 5 3 1 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 4 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 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 28 A T 0 0 116 0, 0.0 27,-0.2 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 -48.2 -58.0 64.5 -5.6 2 29 A P - 0 0 68 0, 0.0 75,-0.2 0, 0.0 25,-0.1 -0.537 360.0-135.6 -76.4 135.6 -58.8 62.1 -8.5 3 30 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.171 15.5-145.2 -74.6 173.1 -56.0 61.5 -11.1 4 31 A T - 0 0 85 21,-0.2 21,-2.1 74,-0.1 2,-0.1 -0.979 4.6-129.5-145.1 153.9 -56.3 61.5 -14.9 5 32 A L - 0 0 27 -2,-0.3 19,-0.2 19,-0.3 3,-0.2 -0.335 29.3-109.7 -96.5 178.0 -54.9 59.7 -17.9 6 33 A N S S+ 0 0 117 1,-0.2 2,-0.3 -2,-0.1 18,-0.1 0.441 113.5 48.4 -83.8 -1.9 -53.3 60.8 -21.2 7 34 A I S S- 0 0 26 2,-0.1 2,-2.4 16,-0.1 -1,-0.2 -0.810 74.7-155.9-143.8 97.9 -56.5 59.4 -22.9 8 35 A T + 0 0 97 -2,-0.3 2,-0.3 -3,-0.2 72,-0.0 -0.395 54.5 111.6 -78.2 67.8 -59.8 60.5 -21.4 9 36 A E - 0 0 114 -2,-2.4 3,-0.2 1,-0.1 -2,-0.1 -0.996 58.6-149.8-139.5 145.7 -61.9 57.5 -22.6 10 37 A E S S+ 0 0 168 -2,-0.3 71,-1.3 1,-0.2 2,-0.3 0.473 92.1 36.4 -89.7 -3.7 -63.6 54.6 -20.8 11 38 A S E -a 81 0A 61 69,-0.2 2,-0.4 71,-0.0 -1,-0.2 -0.837 67.6-171.0-155.3 110.3 -63.2 52.4 -23.9 12 39 A H E -a 82 0A 22 69,-2.4 71,-2.8 -2,-0.3 2,-0.7 -0.866 15.1-144.9-106.9 136.0 -60.3 52.2 -26.3 13 40 A V E +a 83 0A 106 -2,-0.4 2,-0.3 69,-0.2 71,-0.2 -0.869 30.7 166.5-101.1 109.0 -60.3 50.3 -29.5 14 41 A I E -a 84 0A 49 69,-2.8 71,-2.9 -2,-0.7 2,-0.2 -0.859 29.0-132.2-120.4 152.4 -56.8 48.9 -30.2 15 42 A D E > -a 85 0A 109 -2,-0.3 3,-0.9 69,-0.2 71,-0.2 -0.680 36.0 -95.8 -96.2 160.1 -55.5 46.2 -32.6 16 43 A T T 3 S+ 0 0 55 69,-2.1 47,-0.3 -2,-0.2 3,-0.1 -0.322 105.7 27.5 -72.8 158.0 -53.2 43.4 -31.6 17 44 A G T 3 S+ 0 0 60 45,-4.9 2,-0.4 1,-0.2 -1,-0.2 0.558 92.1 130.0 68.6 7.5 -49.4 43.7 -32.1 18 45 A D < - 0 0 36 -3,-0.9 2,-0.3 44,-0.5 -1,-0.2 -0.809 63.5-118.6 -97.8 132.1 -49.8 47.5 -31.8 19 46 A S - 0 0 85 -2,-0.4 2,-0.4 -3,-0.1 41,-0.2 -0.503 32.0-165.8 -69.7 129.3 -47.6 49.4 -29.3 20 47 A L E +C 59 0B 39 39,-2.4 39,-1.5 -2,-0.3 2,-0.4 -0.973 14.5 167.1-124.8 128.7 -49.6 51.1 -26.6 21 48 A S E +C 58 0B 78 -2,-0.4 2,-0.4 37,-0.2 37,-0.2 -0.936 4.9 175.5-145.3 117.7 -48.3 53.8 -24.3 22 49 A I E -C 57 0B 41 35,-2.1 35,-2.7 -2,-0.4 2,-0.7 -0.939 23.0-136.7-127.0 144.6 -50.4 56.1 -22.1 23 50 A S E -C 56 0B 26 -2,-0.4 2,-0.7 33,-0.2 33,-0.2 -0.863 11.1-166.6-104.4 106.0 -49.5 58.8 -19.4 24 51 A a E +C 55 0B 0 31,-2.1 31,-1.4 -2,-0.7 2,-0.4 -0.825 21.1 170.5 -86.3 114.8 -51.4 58.8 -16.2 25 52 A R E +C 54 0B 36 -21,-2.1 29,-0.2 -2,-0.7 -21,-0.2 -0.939 11.8 131.3-136.4 112.5 -50.6 62.1 -14.6 26 53 A G - 0 0 7 27,-1.3 2,-0.4 -2,-0.4 28,-0.1 -0.600 64.0 -74.0-168.0 100.3 -52.3 63.6 -11.5 27 54 A Q S S+ 0 0 89 24,-0.2 26,-1.1 -2,-0.2 3,-0.1 -0.334 98.6 49.5 64.9-107.6 -50.9 65.1 -8.3 28 55 A H S S- 0 0 112 -2,-0.4 -2,-0.3 -27,-0.2 2,-0.3 0.038 104.0 -70.5 -63.5 168.2 -49.5 62.4 -5.8 29 56 A P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.506 65.3-160.5 -57.9 125.5 -47.0 59.6 -6.6 30 57 A L - 0 0 32 -2,-0.3 2,-0.3 44,-0.2 44,-0.1 -0.601 19.5-163.8-113.5 169.6 -49.0 57.2 -8.8 31 58 A E E -E 73 0C 66 42,-0.7 42,-0.6 -2,-0.2 24,-0.0 -0.940 19.5-126.9-155.0 130.3 -48.9 53.6 -9.9 32 59 A W E -E 72 0C 55 -2,-0.3 40,-0.2 40,-0.2 38,-0.0 -0.167 3.8-152.4 -69.8 167.3 -50.7 51.7 -12.7 33 60 A A + 0 0 63 38,-1.3 39,-0.1 2,-0.0 36,-0.1 -0.123 30.8 162.2-132.8 35.7 -52.7 48.5 -12.3 34 61 A W - 0 0 47 1,-0.1 2,-0.5 36,-0.1 36,-0.1 -0.407 52.0 -96.4 -62.0 129.0 -52.3 47.0 -15.7 35 62 A P S S- 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.294 71.9 -48.8 -57.5 101.2 -53.1 43.2 -15.6 36 63 A G S S- 0 0 75 -2,-0.5 2,-0.3 -3,-0.1 -2,-0.1 -0.474 77.4 -11.7 93.0-144.0 -50.0 41.1 -15.2 37 64 A A + 0 0 103 -2,-0.2 2,-0.1 1,-0.0 0, 0.0 -0.956 52.2 1.2-168.0 155.9 -46.6 40.9 -16.8 38 65 A Q + 0 0 81 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.255 69.7 46.0-138.6-123.0 -44.5 41.3 -18.8 39 66 A E S S+ 0 0 79 1,-0.1 21,-0.8 20,-0.1 22,-0.6 0.673 85.8 110.1 56.5 19.4 -42.6 42.6 -21.8 40 67 A A S S- 0 0 50 19,-0.2 19,-0.2 20,-0.1 2,-0.2 -0.945 70.5-129.6-130.6 110.0 -43.9 46.0 -20.9 41 68 A P - 0 0 87 0, 0.0 17,-1.3 0, 0.0 2,-0.8 -0.368 15.7-156.1 -62.8 123.2 -41.6 48.7 -19.5 42 69 A A E +D 57 0B 102 -2,-0.2 2,-0.4 15,-0.1 15,-0.1 -0.865 25.9 159.9-104.6 101.6 -42.8 50.3 -16.3 43 70 A T E -D 56 0B 45 13,-0.9 13,-1.2 -2,-0.8 2,-1.2 -0.982 33.1-147.9-128.0 125.5 -41.2 53.7 -15.9 44 71 A G - 0 0 67 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.721 23.8-176.3 -92.7 90.7 -42.5 56.6 -13.8 45 72 A D - 0 0 91 -2,-1.2 -2,-0.0 8,-0.1 2,-0.0 -0.787 15.4-143.1 -94.7 117.9 -41.5 59.7 -15.6 46 73 A K + 0 0 88 -2,-0.6 7,-0.1 7,-0.1 9,-0.1 -0.294 24.0 170.1 -70.9 161.6 -42.3 63.0 -14.0 47 74 A D - 0 0 68 5,-0.5 2,-2.4 1,-0.0 6,-0.1 0.483 15.3-164.3-147.6 -23.1 -43.4 66.0 -16.1 48 75 A S 0 0 67 4,-0.9 -1,-0.0 1,-0.2 -2,-0.0 -0.380 360.0 360.0 64.7 -74.3 -44.6 68.8 -13.8 49 76 A E 0 0 121 -2,-2.4 -1,-0.2 2,-0.2 4,-0.1 -0.011 360.0 360.0 58.6 360.0 -46.5 70.8 -16.5 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 90 A R 0 0 113 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 43.1 -49.2 70.8 -12.4 52 91 A P - 0 0 31 0, 0.0 -4,-0.9 0, 0.0 -5,-0.5 -0.986 360.0 -92.2-166.3 163.3 -48.8 67.2 -11.3 53 92 A Y - 0 0 40 -26,-1.1 -27,-1.3 -2,-0.3 2,-0.2 -0.750 46.6-146.9 -86.1 133.5 -46.5 64.2 -11.1 54 93 A C E -C 25 0B 12 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.632 18.2-173.4-105.9 159.0 -46.6 61.9 -14.1 55 94 A K E -C 24 0B 10 -31,-1.4 -31,-2.1 -2,-0.2 2,-0.4 -0.925 10.6-155.8-151.3 123.9 -46.3 58.2 -14.8 56 95 A V E -CD 23 43B 39 -13,-1.2 -13,-0.9 -2,-0.3 2,-0.5 -0.810 2.9-161.0-107.1 141.1 -46.2 56.5 -18.1 57 96 A L E +CD 22 42B 26 -35,-2.7 -35,-2.1 -2,-0.4 2,-0.3 -0.981 16.9 179.1-118.1 128.8 -47.1 52.9 -19.0 58 97 A L E -C 21 0B 30 -17,-1.3 2,-0.3 -2,-0.5 -37,-0.2 -0.928 11.8-178.6-131.2 153.5 -45.9 51.4 -22.3 59 98 A L E -C 20 0B 26 -39,-1.5 -39,-2.4 -2,-0.3 -19,-0.2 -0.919 9.9-177.1-155.6 123.6 -46.1 48.0 -24.0 60 99 A H S S+ 0 0 67 -21,-0.8 2,-1.0 -2,-0.3 -1,-0.1 0.945 78.3 48.0 -85.3 -57.4 -44.6 46.9 -27.3 61 100 A E + 0 0 79 -22,-0.6 2,-0.5 -42,-0.1 -1,-0.2 -0.763 69.5 164.7 -94.0 99.1 -45.9 43.3 -27.8 62 101 A V + 0 0 13 -2,-1.0 -45,-4.9 -3,-0.2 -44,-0.5 -0.958 5.7 145.6-121.6 119.1 -49.6 43.3 -27.2 63 102 A H > - 0 0 40 -2,-0.5 3,-0.6 -47,-0.3 4,-0.2 -0.104 64.8 -58.3-121.6-144.5 -51.9 40.5 -28.2 64 103 A A G > S+ 0 0 33 1,-0.2 3,-2.1 2,-0.2 2,-0.6 0.938 124.5 61.8 -73.5 -48.4 -55.0 38.8 -26.9 65 104 A N G 3 S+ 0 0 156 1,-0.3 -1,-0.2 3,-0.0 27,-0.0 0.178 103.4 54.9 -70.1 26.5 -53.6 37.7 -23.5 66 105 A D G < S+ 0 0 30 -3,-0.6 -1,-0.3 -2,-0.6 -2,-0.2 0.414 76.0 113.6-133.4 -11.2 -53.1 41.4 -22.7 67 106 A T < + 0 0 38 -3,-2.1 2,-0.3 -4,-0.2 16,-0.2 -0.459 48.5 89.2 -63.9 134.7 -56.7 42.8 -23.3 68 107 A G E S-B 82 0A 8 14,-1.5 14,-2.5 -2,-0.2 2,-0.3 -0.985 71.5 -35.1 172.4-158.6 -58.3 44.1 -20.2 69 108 A S E -B 81 0A 48 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.726 41.8-160.9 -95.8 144.5 -59.0 46.9 -17.7 70 109 A Y E +B 80 0A 42 10,-2.2 10,-1.7 -2,-0.3 2,-0.4 -0.960 11.6 177.8-133.5 115.4 -56.5 49.6 -16.9 71 110 A V E -B 79 0A 36 -2,-0.4 -38,-1.3 8,-0.2 2,-0.5 -0.911 19.2-160.4-121.6 142.2 -56.7 51.7 -13.7 72 111 A a E +E 32 0C 0 6,-2.3 2,-0.3 -2,-0.4 -40,-0.2 -0.750 23.9 176.5-122.2 82.8 -54.4 54.4 -12.3 73 112 A Y E E 31 0C 47 -42,-0.6 -42,-0.7 -2,-0.5 4,-0.1 -0.698 360.0 360.0 -94.3 137.4 -55.2 54.7 -8.6 74 113 A Y 0 0 85 -2,-0.3 -44,-0.2 2,-0.2 -1,-0.0 -0.519 360.0 360.0 -68.7 360.0 -53.3 57.0 -6.2 75 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 124 A T 0 0 126 0, 0.0 -2,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 11.1 -61.3 58.9 -6.8 77 125 A A - 0 0 66 -75,-0.2 2,-0.5 -4,-0.1 -4,-0.2 -0.257 360.0-128.7 -75.4 169.6 -59.6 56.3 -8.9 78 126 A A - 0 0 12 -6,-0.1 -6,-2.3 -74,-0.1 2,-0.3 -0.897 28.3-174.6-128.2 103.5 -59.2 56.6 -12.7 79 127 A S E + B 0 71A 75 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.724 11.2 169.5-104.1 145.3 -60.4 53.7 -14.8 80 128 A S E - B 0 70A 4 -10,-1.7 -10,-2.2 -2,-0.3 2,-0.3 -0.916 20.3-145.6-153.2 126.8 -60.2 53.0 -18.5 81 129 A Y E -aB 11 69A 58 -71,-1.3 -69,-2.4 -2,-0.3 2,-0.4 -0.719 12.1-163.2 -95.2 141.7 -60.9 49.8 -20.4 82 130 A V E -aB 12 68A 20 -14,-2.5 -14,-1.5 -2,-0.3 2,-0.6 -0.972 6.2-156.8-130.5 119.8 -58.9 48.8 -23.5 83 131 A F E -a 13 0A 14 -71,-2.8 -69,-2.8 -2,-0.4 2,-0.8 -0.842 7.0-161.1 -97.1 116.2 -60.0 46.2 -26.1 84 132 A V E -a 14 0A 3 -2,-0.6 2,-0.3 -20,-0.2 -69,-0.2 -0.840 15.7-140.2-101.6 105.3 -57.2 44.6 -28.0 85 133 A R E +a 15 0A 37 -71,-2.9 -69,-2.1 -2,-0.8 2,-0.3 -0.455 24.6 178.0 -70.0 121.4 -58.5 43.0 -31.2 86 134 A D - 0 0 22 -2,-0.3 27,-0.1 -71,-0.2 -23,-0.0 -0.880 21.6-161.4-120.7 157.0 -56.9 39.7 -32.2 87 135 A F S S+ 0 0 95 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.757 86.2 48.8-106.6 -34.8 -57.7 37.4 -35.1 88 136 A E S S+ 0 0 106 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.963 126.9 19.6 -72.6 -54.7 -56.2 34.0 -34.1 89 137 A Q + 0 0 55 1,-0.1 -1,-0.3 77,-0.0 -2,-0.1 -0.740 65.7 160.8-120.2 82.3 -57.7 33.8 -30.6 90 138 A P + 0 0 50 0, 0.0 23,-1.4 0, 0.0 2,-0.4 0.626 63.1 67.6 -73.9 -13.7 -60.7 36.2 -30.4 91 139 A F E -F 112 0D 37 21,-0.1 2,-0.5 -3,-0.1 21,-0.2 -0.908 62.0-162.5-117.4 136.4 -62.0 34.3 -27.4 92 140 A I E -F 111 0D 101 19,-1.5 19,-1.2 -2,-0.4 76,-0.1 -0.964 13.2-167.5-117.3 120.2 -60.6 34.0 -23.8 93 141 A N - 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