==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 08-APR-97 1VPF . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.A.MULLER,A.M.DE VOS . 376 4 16 12 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 35.4 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 0.8 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-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 . 1 0.3 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 . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 8.5 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 4 0 0 0 4 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 . 8 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 . 0 2 3 0 0 0 0 4 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 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 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 14 A V 0 0 94 0, 0.0 2,-0.3 0, 0.0 159,-0.3 0.000 360.0 360.0 360.0 118.3 28.8 -5.0 27.0 2 15 A V B -a 160 0A 20 157,-2.6 159,-2.7 1,-0.1 2,-0.1 -0.556 360.0-118.1 -71.2 125.1 29.7 -4.9 23.3 3 16 A K >> - 0 0 121 -2,-0.3 4,-2.0 157,-0.2 3,-1.3 -0.339 21.3-111.0 -64.5 147.2 33.4 -5.4 22.9 4 17 A F H 3> S+ 0 0 24 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.817 116.0 52.2 -45.4 -45.0 35.5 -2.7 21.3 5 18 A M H 3> S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.808 107.4 50.7 -66.6 -32.4 36.2 -4.7 18.1 6 19 A D H <> S+ 0 0 76 -3,-1.3 4,-2.6 2,-0.2 5,-0.2 0.962 114.3 44.3 -68.5 -50.3 32.5 -5.5 17.5 7 20 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.918 113.6 52.4 -59.4 -43.1 31.6 -1.8 17.8 8 21 A Y H X S+ 0 0 53 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.927 114.6 39.2 -59.9 -50.1 34.6 -0.9 15.7 9 22 A Q H < S+ 0 0 129 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.923 116.8 50.6 -64.5 -47.4 33.8 -3.2 12.8 10 23 A R H < S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.795 114.7 41.2 -63.0 -34.6 30.0 -2.6 12.9 11 24 A S H < S+ 0 0 0 -4,-2.0 36,-2.3 -5,-0.2 -1,-0.2 0.646 88.4 113.7 -90.9 -15.4 30.2 1.2 12.9 12 25 A Y B < S-h 47 0B 91 -4,-1.1 36,-0.2 -5,-0.2 33,-0.1 -0.335 87.5 -71.5 -62.9 137.5 33.0 1.5 10.3 13 26 A a S S+ 0 0 10 34,-2.8 33,-0.2 31,-0.1 -1,-0.2 0.132 79.9 127.6 -28.5 117.0 32.1 3.1 6.9 14 27 A H E -I 45 0C 59 31,-2.2 31,-2.0 -3,-0.2 2,-0.4 -0.969 64.6 -74.7-168.3 165.1 29.9 0.7 4.9 15 28 A P E +I 44 0C 42 0, 0.0 2,-0.4 0, 0.0 29,-0.2 -0.623 54.1 174.6 -74.5 131.2 26.5 0.5 3.0 16 29 A I E -I 43 0C 21 27,-2.6 27,-1.8 -2,-0.4 2,-0.2 -0.998 40.3 -98.1-137.2 142.4 23.7 0.3 5.4 17 30 A E E -I 42 0C 55 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.432 47.3-174.2 -62.9 127.0 19.9 0.3 4.9 18 31 A T E -I 41 0C 50 23,-3.6 23,-3.2 -2,-0.2 2,-0.9 -0.971 26.5-129.8-126.4 135.7 18.8 3.9 5.5 19 32 A L E -I 40 0C 35 -2,-0.4 2,-0.3 21,-0.2 122,-0.3 -0.783 35.2-170.8 -88.8 104.9 15.2 5.2 5.5 20 33 A V E -I 39 0C 7 19,-2.6 19,-2.7 -2,-0.9 2,-0.3 -0.773 22.8-120.7-102.4 140.8 15.2 8.2 3.2 21 34 A D E > -I 38 0C 54 -2,-0.3 4,-1.2 17,-0.2 3,-0.4 -0.606 18.2-134.4 -77.8 138.2 12.5 10.8 2.6 22 35 A I H > S+ 0 0 0 15,-2.9 4,-2.6 -2,-0.3 -1,-0.1 0.813 101.6 60.5 -63.4 -31.2 11.3 10.9 -0.9 23 36 A F H 4 S+ 0 0 53 14,-0.4 -1,-0.2 1,-0.2 6,-0.2 0.914 100.5 52.9 -63.1 -43.1 11.3 14.7 -1.0 24 37 A Q H 4 S+ 0 0 123 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.891 115.5 43.9 -60.1 -33.4 15.1 14.9 -0.2 25 38 A E H < S+ 0 0 49 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.861 126.8 26.1 -78.7 -44.3 15.6 12.6 -3.2 26 39 A Y S >< S+ 0 0 85 -4,-2.6 3,-0.6 1,-0.1 -1,-0.3 -0.819 72.9 168.6-120.3 85.1 13.2 14.2 -5.8 27 40 A P G > + 0 0 74 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.763 67.8 64.5 -72.0 -24.8 13.1 17.8 -4.6 28 41 A D G 3 S+ 0 0 139 1,-0.2 -5,-0.0 2,-0.1 3,-0.0 -0.061 94.4 65.3 -89.0 33.4 11.3 19.3 -7.7 29 42 A E G X + 0 0 43 -3,-0.6 3,-0.6 -6,-0.2 -1,-0.2 0.032 52.7 121.9-141.2 25.6 8.2 17.3 -6.8 30 43 A I T < + 0 0 99 -3,-0.8 -2,-0.1 1,-0.3 -7,-0.1 0.562 62.2 81.5 -67.9 -7.8 7.1 18.8 -3.5 31 44 A E T 3 S+ 0 0 99 40,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.069 90.9 58.7 -86.9 29.4 3.8 19.6 -5.4 32 45 A Y S < S- 0 0 33 -3,-0.6 2,-0.5 39,-0.1 39,-0.1 -0.923 78.1-131.0-147.2 164.1 2.8 15.9 -4.7 33 46 A I - 0 0 96 37,-0.4 37,-1.3 -2,-0.3 2,-0.2 -0.968 27.1-149.4-128.1 113.7 2.3 13.8 -1.5 34 47 A F E -J 69 0D 10 -2,-0.5 35,-0.2 35,-0.2 -11,-0.1 -0.543 5.2-131.2 -88.1 150.8 4.0 10.4 -1.6 35 48 A K E S+J 68 0D 67 33,-2.5 33,-2.8 1,-0.3 2,-0.2 -0.966 103.4 28.7-147.4 115.1 3.0 7.2 0.0 36 49 A P S S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 32,-0.1 0.697 88.6-154.2 -69.8 159.2 5.0 5.9 1.5 37 50 A S S S+ 0 0 27 -2,-0.2 -15,-2.9 66,-0.1 -14,-0.4 0.731 76.9 36.1 -73.1 -18.3 6.6 9.2 2.1 38 51 A b E -I 21 0C 7 -17,-0.3 -17,-0.2 -16,-0.1 68,-0.1 -0.888 69.0-149.8-135.4 159.1 9.9 7.5 2.6 39 52 A V E -I 20 0C 0 -19,-2.7 -19,-2.6 -2,-0.3 2,-0.7 -0.938 23.5-114.5-130.9 151.0 11.9 4.5 1.1 40 53 A P E +I 19 0C 1 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.763 44.4 174.0 -85.8 115.8 14.5 2.0 2.3 41 54 A L E -I 18 0C 0 -23,-3.2 -23,-3.6 -2,-0.7 2,-0.6 -0.917 36.4-119.4-124.6 150.7 17.7 2.6 0.5 42 55 A M E +I 17 0C 69 -2,-0.3 44,-2.6 -25,-0.2 2,-0.3 -0.785 49.1 161.4 -86.0 115.6 21.3 1.2 0.7 43 56 A R E -I 16 0C 31 -27,-1.8 -27,-2.6 -2,-0.6 -29,-0.1 -0.984 46.0 -93.9-138.0 153.0 23.6 4.2 1.4 44 57 A c E +I 15 0C 25 -2,-0.3 2,-0.3 -29,-0.2 -31,-0.1 -0.373 58.0 151.5 -64.2 134.1 27.0 4.8 2.8 45 58 A G E +I 14 0C 19 -31,-2.0 -31,-2.2 -33,-0.1 2,-0.2 -0.959 21.1 62.1-154.3 174.4 26.9 5.4 6.5 46 59 A G S S- 0 0 26 -2,-0.3 2,-0.3 68,-0.2 9,-0.2 -0.583 76.1 -60.4 100.8-165.7 29.0 4.9 9.5 47 60 A d B -h 12 0B 10 -36,-2.3 -34,-2.8 -2,-0.2 2,-0.4 -0.814 19.3-146.6-131.2 154.2 32.4 6.4 10.4 48 61 A e - 0 0 12 -2,-0.3 2,-1.4 5,-0.3 84,-0.1 -0.897 34.2-124.2-103.8 144.1 35.9 6.7 9.2 49 62 A N S S+ 0 0 35 -2,-0.4 2,-0.2 82,-0.1 5,-0.1 -0.561 86.0 68.6-100.8 77.1 38.3 6.9 12.1 50 63 A D S S- 0 0 94 -2,-1.4 3,-0.5 3,-0.2 -2,-0.2 -0.703 76.0-133.3 178.7 128.4 40.0 10.1 11.2 51 64 A E S S+ 0 0 162 1,-0.2 -1,-0.0 -2,-0.2 -3,-0.0 0.886 107.4 55.4 -62.5 -36.5 38.5 13.6 11.1 52 65 A G S S+ 0 0 38 41,-0.1 42,-0.8 -3,-0.1 -1,-0.2 0.808 97.4 76.3 -66.5 -31.3 40.1 14.2 7.7 53 66 A L E - K 0 93D 63 -3,-0.5 2,-0.3 40,-0.2 -5,-0.3 -0.490 62.0-165.9 -83.4 150.0 38.4 11.2 6.1 54 67 A E E - K 0 92D 75 38,-3.0 38,-2.3 -2,-0.2 2,-0.8 -0.978 26.6-112.8-135.4 145.4 34.7 10.9 5.1 55 68 A a E + K 0 91D 36 -2,-0.3 36,-0.2 -9,-0.2 -41,-0.1 -0.719 48.6 162.8 -83.2 113.9 32.6 7.9 4.2 56 69 A V E - K 0 90D 47 34,-2.5 34,-2.6 -2,-0.8 2,-0.2 -0.908 39.4 -98.6-132.6 152.8 31.6 8.2 0.5 57 70 A P E + K 0 89D 35 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.498 27.3 177.2 -73.6 140.1 30.3 5.8 -2.2 58 71 A T E S+ 0 0 55 30,-2.8 2,-0.3 1,-0.3 31,-0.2 0.404 75.0 31.4-117.2 -1.1 32.7 4.1 -4.7 59 72 A E E S- K 0 88D 91 29,-1.1 28,-2.7 2,-0.0 29,-1.3 -0.922 70.7-177.9-157.3 128.8 30.0 2.0 -6.6 60 73 A E E - 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