==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JAN-12 4AGC . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MCTIGUE,Y.DENG,K.RYAN,A.BROOUN,W.DIEHL,R.S.KANIA . 304 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 14.5 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 . 1 0.3 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 2 0 0 1 1 0 0 0 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 1 0 3 2 0 1 0 0 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 . 2 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 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 1 801 A Y 0 0 86 0, 0.0 2,-0.4 0, 0.0 186,-0.4 0.000 360.0 360.0 360.0 101.1 -26.0 -13.3 -8.1 2 802 A L - 0 0 45 184,-0.2 183,-0.0 1,-0.1 74,-0.0 -0.995 360.0-178.5-132.0 129.1 -27.6 -10.3 -6.3 3 803 A S + 0 0 3 -2,-0.4 162,-2.8 163,-0.1 2,-0.8 0.727 68.1 80.6 -98.9 -25.9 -26.4 -9.0 -3.0 4 804 A I E +A 164 0A 18 160,-0.3 2,-0.3 161,-0.1 160,-0.2 -0.753 69.1 153.2 -80.4 113.6 -28.9 -6.2 -2.6 5 805 A V E -A 163 0A 19 158,-1.9 158,-2.6 -2,-0.8 -2,-0.0 -0.952 50.9 -85.6-142.6 157.5 -32.0 -8.0 -1.3 6 806 A M E -A 162 0A 50 -2,-0.3 156,-0.3 156,-0.2 155,-0.1 -0.343 57.0-102.8 -55.0 141.6 -35.1 -7.7 0.8 7 807 A D > - 0 0 10 154,-3.3 3,-2.4 1,-0.2 4,-0.3 -0.620 23.7-155.0 -75.2 115.1 -34.4 -8.2 4.5 8 808 A P G > S+ 0 0 91 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.804 96.7 62.0 -57.5 -28.2 -35.6 -11.7 5.4 9 809 A D G 3 S+ 0 0 120 1,-0.2 -2,-0.1 -3,-0.1 212,-0.0 0.608 105.6 46.7 -72.0 -12.2 -35.9 -10.4 8.9 10 810 A E G < S+ 0 0 71 -3,-2.4 -1,-0.2 151,-0.2 -3,-0.1 0.308 93.7 155.0-114.4 5.1 -38.5 -7.9 7.6 11 811 A L < 0 0 100 -3,-1.0 150,-0.0 -4,-0.3 0, 0.0 -0.644 360.0 360.0 -94.7 150.0 -40.7 -10.3 5.5 12 812 A P 0 0 159 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.334 360.0 360.0 -68.1 360.0 -43.4 -10.4 4.6 13 ! 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 14 820 A L 0 0 110 0, 0.0 67,-0.1 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 103.3 -43.1 -6.7 -7.2 15 821 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 69,-0.1 -0.172 360.0-130.6 -74.0 168.6 -45.1 -5.3 -10.3 16 822 A Y - 0 0 61 68,-0.0 2,-1.3 4,-0.0 3,-0.1 -0.937 7.6-159.3-128.3 113.1 -43.7 -3.7 -13.4 17 823 A D >> + 0 0 81 -2,-0.4 4,-2.6 1,-0.2 3,-1.2 -0.696 13.3 179.0 -88.8 89.3 -45.0 -0.4 -14.7 18 824 A A H 3> S+ 0 0 48 -2,-1.3 4,-1.6 1,-0.3 -1,-0.2 0.839 77.5 62.8 -63.1 -34.8 -43.9 -0.6 -18.3 19 825 A S H 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.807 115.2 34.8 -60.8 -27.1 -45.6 2.8 -19.1 20 826 A K H <4 S+ 0 0 139 -3,-1.2 -2,-0.2 3,-0.0 -1,-0.2 0.907 131.6 22.1 -89.7 -50.3 -43.1 4.2 -16.6 21 827 A W H < S+ 0 0 46 -4,-2.6 77,-2.1 76,-0.1 -3,-0.2 0.745 87.1 107.8 -98.9 -26.3 -39.9 2.2 -16.9 22 828 A E B < -b 98 0B 50 -4,-1.6 77,-0.2 -5,-0.3 -4,-0.0 -0.311 46.8-168.6 -65.1 132.5 -39.8 0.6 -20.3 23 829 A F - 0 0 14 75,-2.6 2,-0.1 -2,-0.0 77,-0.1 -0.982 27.0-110.2-126.0 132.2 -37.3 2.2 -22.7 24 830 A P > - 0 0 48 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.401 18.7-139.6 -65.0 129.4 -37.2 1.6 -26.4 25 831 A R G > S+ 0 0 66 1,-0.3 3,-1.3 2,-0.2 74,-0.1 0.763 100.0 62.9 -60.4 -25.8 -34.1 -0.4 -27.4 26 832 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.537 95.6 58.8 -82.8 -3.7 -33.6 1.7 -30.5 27 833 A R G < S+ 0 0 123 -3,-1.9 21,-2.6 20,-0.0 2,-0.5 0.246 95.6 81.2-100.0 10.1 -33.1 4.8 -28.4 28 834 A L E < -C 47 0B 4 -3,-1.3 2,-0.6 19,-0.2 19,-0.2 -0.968 60.2-166.2-119.6 124.8 -30.1 3.1 -26.7 29 835 A K E -C 46 0B 127 17,-2.4 17,-2.4 -2,-0.5 2,-0.1 -0.944 18.9-142.1-111.2 115.1 -26.7 3.0 -28.3 30 836 A L E +C 45 0B 85 -2,-0.6 15,-0.2 15,-0.2 2,-0.1 -0.444 26.3 168.7 -77.4 143.9 -24.4 0.5 -26.5 31 837 A G E - 0 0 49 13,-3.0 14,-0.1 1,-0.3 -1,-0.1 -0.124 38.9 -16.3-126.0-136.4 -20.7 1.2 -26.0 32 838 A K E - 0 0 121 1,-0.1 12,-3.1 11,-0.1 -1,-0.3 -0.333 68.0 -97.0 -80.0 154.4 -17.7 -0.2 -24.1 33 839 A P E -C 43 0B 57 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.434 28.2-176.2 -66.2 137.8 -17.8 -2.6 -21.2 34 840 A L E S- 0 0 67 8,-4.0 2,-0.3 1,-0.4 9,-0.2 0.595 75.9 -4.8-104.3 -22.7 -17.6 -1.1 -17.7 35 841 A G E -C 42 0B 15 7,-1.7 7,-2.8 150,-0.0 -1,-0.4 -0.891 63.2-160.4-168.7 142.7 -17.4 -4.5 -16.0 36 842 A R E +C 41 0B 149 -2,-0.3 154,-0.7 5,-0.2 5,-0.2 -0.988 9.4 174.4-131.8 134.0 -17.7 -8.1 -16.9 37 843 A G - 0 0 6 3,-3.2 153,-0.3 -2,-0.4 151,-0.1 -0.401 53.2 -81.6-110.7-163.2 -18.5 -11.3 -15.0 38 844 A A S S+ 0 0 34 151,-0.4 30,-0.1 -2,-0.2 152,-0.1 0.956 124.5 10.4 -62.5 -50.7 -19.0 -14.9 -16.2 39 845 A F S S+ 0 0 79 148,-0.4 26,-2.1 150,-0.2 2,-0.3 0.421 126.8 41.0-116.6 -4.0 -22.6 -14.4 -17.2 40 846 A G E - D 0 64B 0 147,-1.0 -3,-3.2 24,-0.3 2,-0.3 -0.889 52.8-170.7-142.5 171.6 -23.2 -10.7 -17.1 41 847 A Q E -CD 36 63B 23 22,-2.3 22,-2.3 -2,-0.3 2,-0.5 -0.988 20.6-135.4-158.4 154.2 -21.8 -7.3 -17.9 42 848 A V E -CD 35 62B 19 -7,-2.8 -8,-4.0 -2,-0.3 -7,-1.7 -0.982 30.3-171.3-110.2 127.0 -22.3 -3.6 -17.4 43 849 A I E -CD 33 61B 9 18,-2.6 18,-2.6 -2,-0.5 2,-0.2 -0.943 23.7-118.8-121.9 144.2 -21.7 -1.5 -20.5 44 850 A E E + D 0 60B 40 -12,-3.1 -13,-3.0 -2,-0.4 2,-0.3 -0.486 43.6 166.5 -70.1 144.3 -21.6 2.2 -21.1 45 851 A A E -CD 30 59B 5 14,-2.0 14,-3.0 -15,-0.2 2,-0.6 -0.993 38.4-117.5-156.5 159.6 -24.2 3.6 -23.5 46 852 A D E -CD 29 58B 58 -17,-2.4 -17,-2.4 -2,-0.3 2,-0.6 -0.923 26.6-165.3-103.7 118.9 -25.9 6.7 -24.8 47 853 A A E > -CD 28 57B 0 10,-3.5 10,-1.7 -2,-0.6 2,-0.8 -0.902 14.5-139.1-103.6 121.7 -29.6 6.9 -24.0 48 854 A F E 3 S- D 0 56B 96 -21,-2.6 8,-0.2 -2,-0.6 6,-0.1 -0.707 78.9 -18.9 -85.3 113.6 -31.6 9.5 -26.0 49 855 A G T 3 S+ 0 0 25 6,-2.8 -1,-0.2 -2,-0.8 7,-0.1 0.678 85.6 143.6 74.1 19.7 -34.1 11.3 -23.9 50 856 A I S < S+ 0 0 23 -3,-0.5 3,-0.1 5,-0.4 -2,-0.1 0.858 86.0 1.0 -66.7 -34.6 -34.2 8.7 -21.1 51 857 A D S S+ 0 0 87 1,-0.3 2,-0.4 4,-0.3 -1,-0.2 0.507 133.8 44.8-129.3 -9.9 -34.6 11.2 -18.3 52 858 A K S > S- 0 0 125 3,-0.3 3,-1.9 5,-0.0 -1,-0.3 -0.994 94.3 -99.0-136.1 131.9 -34.8 14.6 -20.0 53 859 A T T 3 S- 0 0 134 -2,-0.4 -4,-0.1 1,-0.3 -3,-0.1 -0.174 99.9 -9.7 -50.8 126.8 -36.8 15.4 -23.1 54 860 A A T 3 S+ 0 0 72 1,-0.2 2,-0.5 -5,-0.1 -1,-0.3 0.673 102.9 126.2 64.1 22.2 -34.6 15.3 -26.3 55 861 A T < - 0 0 32 -3,-1.9 -6,-2.8 -8,-0.0 -5,-0.4 -0.941 58.7-128.2-120.1 132.0 -31.3 15.1 -24.5 56 862 A C E -D 48 0B 76 -2,-0.5 2,-0.4 -8,-0.2 -8,-0.2 -0.512 31.1-171.6 -68.8 138.4 -28.5 12.5 -25.0 57 863 A R E -D 47 0B 95 -10,-1.7 -10,-3.5 -2,-0.2 2,-0.4 -0.992 23.3-130.8-139.4 128.5 -27.5 10.9 -21.7 58 864 A T E +D 46 0B 57 -2,-0.4 54,-0.8 -12,-0.2 2,-0.3 -0.637 40.3 170.8 -73.6 130.6 -24.6 8.6 -20.8 59 865 A V E -DE 45 111B 0 -14,-3.0 -14,-2.0 -2,-0.4 2,-0.5 -0.869 33.6-119.4-135.5 167.0 -25.9 5.6 -18.8 60 866 A A E -DE 44 110B 9 50,-3.1 50,-2.8 -2,-0.3 2,-0.5 -0.951 27.1-164.3-110.2 131.1 -24.8 2.2 -17.5 61 867 A V E -DE 43 109B 0 -18,-2.6 -18,-2.6 -2,-0.5 2,-0.5 -0.947 8.2-154.4-122.0 124.8 -26.6 -0.9 -18.7 62 868 A K E +DE 42 108B 17 46,-2.6 46,-2.4 -2,-0.5 2,-0.3 -0.807 30.0 150.8 -92.0 133.1 -26.5 -4.3 -17.1 63 869 A M E -D 41 0B 23 -22,-2.3 -22,-2.3 -2,-0.5 44,-0.1 -0.941 42.1 -96.9-151.3 169.7 -27.3 -7.3 -19.4 64 870 A L E -D 40 0B 32 42,-0.5 -24,-0.3 -2,-0.3 2,-0.2 -0.396 32.9-160.0 -87.9 166.7 -26.4 -10.9 -19.7 65 871 A K > - 0 0 64 -26,-2.1 3,-2.3 -2,-0.1 -24,-0.0 -0.825 42.0 -47.3-136.9 178.4 -23.7 -12.4 -22.0 66 872 A E T 3 S+ 0 0 177 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.190 123.2 35.6 -51.3 131.4 -22.7 -15.8 -23.5 67 873 A G T 3 S+ 0 0 34 1,-0.5 -1,-0.3 -28,-0.1 -28,-0.1 0.064 87.6 119.7 107.7 -24.2 -23.0 -18.5 -20.9 68 874 A A < - 0 0 29 -3,-2.3 -1,-0.5 -29,-0.2 2,-0.2 -0.339 45.0-162.9 -69.1 159.3 -25.9 -17.1 -19.1 69 875 A T >> - 0 0 77 -3,-0.1 4,-1.7 -2,-0.0 3,-0.9 -0.742 41.0 -77.8-132.8 179.3 -29.1 -19.2 -19.0 70 876 A H H 3> S+ 0 0 158 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.771 125.9 59.4 -52.1 -31.0 -32.8 -18.6 -18.2 71 877 A S H 3> S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 104.1 48.2 -74.9 -33.9 -32.0 -18.5 -14.4 72 878 A E H <> S+ 0 0 37 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.867 110.9 54.1 -65.8 -34.6 -29.6 -15.6 -14.8 73 879 A H H X S+ 0 0 79 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.949 109.3 46.0 -63.7 -48.1 -32.3 -13.9 -16.9 74 880 A R H X S+ 0 0 169 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.886 111.5 53.8 -58.6 -39.7 -34.9 -14.4 -14.1 75 881 A A H X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.912 106.7 49.9 -64.2 -43.0 -32.3 -13.1 -11.6 76 882 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.873 107.9 55.3 -62.9 -35.9 -31.7 -9.9 -13.6 77 883 A M H X S+ 0 0 46 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.903 107.3 48.5 -63.8 -39.9 -35.5 -9.4 -13.7 78 884 A S H X S+ 0 0 56 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.822 107.8 55.7 -71.8 -29.5 -35.7 -9.6 -9.9 79 885 A E H X S+ 0 0 23 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.941 107.8 49.0 -60.9 -47.4 -32.8 -7.1 -9.7 80 886 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.931 111.7 49.9 -55.9 -46.1 -34.9 -4.7 -11.8 81 887 A K H X S+ 0 0 72 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.860 109.7 48.4 -65.5 -36.8 -37.8 -5.2 -9.6 82 888 A I H X S+ 0 0 15 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.856 108.9 54.1 -75.2 -30.7 -36.0 -4.6 -6.3 83 889 A L H X S+ 0 0 20 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.890 109.1 49.5 -65.2 -38.5 -34.4 -1.4 -7.8 84 890 A I H < S+ 0 0 38 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.957 111.7 48.4 -62.8 -49.1 -38.0 -0.3 -8.5 85 891 A H H < S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 109.1 53.6 -55.7 -44.2 -39.1 -1.1 -5.0 86 892 A I H < S- 0 0 3 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.913 92.7-170.4 -63.4 -43.2 -36.1 0.7 -3.5 87 893 A G < - 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