==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (GROWTH FACTOR/TRANSFERASE) 20-NOV-97 1FLT . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WIESMANN,A.M.DE VOS . 382 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 33.0 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 . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 42 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.2 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 2 0 0 0 2 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 . 4 0 0 0 2 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 0 6 3 1 0 0 3 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 2 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 13 V E 0 0 217 0, 0.0 161,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.8 -7.4 -22.6 24.0 2 14 V V - 0 0 30 159,-0.1 2,-0.4 1,-0.1 161,-0.2 -0.665 360.0-117.7 -81.3 135.1 -10.3 -20.3 23.0 3 15 V V B -a 163 0A 22 159,-2.5 161,-2.7 -2,-0.3 -1,-0.1 -0.599 33.8-121.2 -74.5 126.0 -10.2 -16.8 24.5 4 16 V K >> - 0 0 82 -2,-0.4 4,-2.2 159,-0.2 3,-0.7 -0.327 19.4-112.2 -68.8 149.8 -13.3 -16.4 26.7 5 17 V F H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 114.6 51.8 -47.4 -51.7 -15.8 -13.6 26.0 6 18 V M H 3> S+ 0 0 28 295,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.858 111.0 48.9 -58.1 -37.1 -15.1 -11.6 29.1 7 19 V D H <> S+ 0 0 78 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.904 111.5 47.8 -69.4 -43.5 -11.3 -11.6 28.4 8 20 V V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.950 114.7 48.2 -61.5 -48.8 -11.6 -10.6 24.8 9 21 V Y H X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.941 114.4 43.9 -58.2 -49.2 -14.0 -7.7 25.9 10 22 V Q H < S+ 0 0 84 -4,-2.5 3,-0.2 -5,-0.2 -2,-0.2 0.947 114.8 48.4 -65.1 -44.0 -11.7 -6.5 28.7 11 23 V R H < S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.771 115.6 44.0 -69.0 -23.1 -8.5 -6.6 26.7 12 24 V S H < S+ 0 0 0 -4,-1.7 36,-1.8 -5,-0.2 -1,-0.2 0.738 84.0 112.2 -95.6 -20.2 -10.0 -4.8 23.6 13 25 V Y B < S-d 48 0B 18 -4,-1.6 36,-0.2 34,-0.2 33,-0.1 -0.265 87.5 -71.9 -59.1 135.3 -11.9 -2.0 25.3 14 26 V a S S+ 0 0 8 34,-2.0 33,-0.2 31,-0.1 -1,-0.2 0.154 78.3 131.1 -23.7 120.4 -10.5 1.6 24.8 15 27 V H E -E 46 0C 56 31,-2.5 31,-1.7 -3,-0.2 2,-0.4 -0.975 63.1 -73.3-171.9 162.2 -7.2 2.1 26.7 16 28 V P E +E 45 0C 40 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.581 56.4 172.9 -70.8 122.5 -3.6 3.4 26.4 17 29 V I E -E 44 0C 23 27,-3.0 27,-2.4 -2,-0.4 2,-0.2 -0.966 41.1 -93.9-131.4 150.6 -1.6 0.9 24.4 18 30 V E E -E 43 0C 64 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.451 49.2-177.5 -63.8 122.7 2.0 0.8 22.9 19 31 V T E -E 42 0C 52 23,-2.9 23,-2.8 -2,-0.2 2,-0.9 -0.972 28.7-129.6-127.2 137.0 1.7 2.1 19.3 20 32 V L E -E 41 0C 38 -2,-0.4 2,-0.4 21,-0.2 124,-0.2 -0.813 32.6-167.3 -93.2 106.0 4.5 2.4 16.8 21 33 V V E -E 40 0C 7 19,-2.5 19,-2.4 -2,-0.9 2,-0.3 -0.826 19.4-122.9-100.3 130.3 4.2 5.9 15.4 22 34 V D E >> -E 39 0C 55 -2,-0.4 4,-1.2 17,-0.3 3,-0.7 -0.534 14.1-137.4 -74.0 133.4 6.0 7.1 12.3 23 35 V I H 3> S+ 0 0 1 15,-2.6 4,-2.1 -2,-0.3 3,-0.3 0.843 101.4 59.9 -61.1 -34.0 8.2 10.2 12.9 24 36 V F H 34 S+ 0 0 105 14,-0.5 -1,-0.2 1,-0.2 6,-0.2 0.864 100.8 55.0 -62.5 -35.5 7.1 11.8 9.7 25 37 V Q H <4 S+ 0 0 127 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.851 113.5 41.8 -65.7 -32.1 3.4 11.8 10.9 26 38 V E H < S+ 0 0 58 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.801 127.0 30.2 -86.2 -28.2 4.4 13.6 14.0 27 39 V Y >< + 0 0 82 -4,-2.1 3,-1.8 1,-0.1 -1,-0.3 -0.638 67.8 168.5-129.8 71.8 6.9 16.1 12.4 28 40 V P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.641 74.7 56.9 -63.1 -12.2 5.5 16.7 8.9 29 41 V D T 3 S+ 0 0 147 1,-0.1 2,-1.4 -3,-0.1 3,-0.2 0.435 78.0 91.0-100.0 1.5 7.8 19.6 8.3 30 42 V E < + 0 0 84 -3,-1.8 -1,-0.1 1,-0.2 -3,-0.1 -0.724 46.6 137.7 -95.2 85.7 11.1 17.8 9.0 31 43 V I + 0 0 115 -2,-1.4 -1,-0.2 1,-0.1 -2,-0.0 0.345 48.5 76.7-108.8 0.6 11.6 16.8 5.3 32 44 V E S S+ 0 0 106 -3,-0.2 2,-0.3 40,-0.0 -1,-0.1 0.581 94.7 45.8 -90.5 -11.8 15.3 17.5 4.9 33 45 V Y S S- 0 0 72 39,-0.2 2,-0.5 -3,-0.1 39,-0.2 -0.880 72.0-128.1-130.1 163.2 16.5 14.4 6.7 34 46 V I E -F 71 0D 61 37,-2.6 37,-2.4 -2,-0.3 2,-0.4 -0.915 33.4-140.0-106.3 131.4 15.9 10.7 6.9 35 47 V F E -F 70 0D 20 -2,-0.5 35,-0.2 35,-0.2 -11,-0.1 -0.798 6.0-131.8-101.0 142.5 15.3 9.5 10.4 36 48 V K E S+F 69 0D 7 33,-2.6 33,-2.5 -2,-0.4 2,-0.2 -0.977 100.5 26.9-134.8 114.9 16.6 6.2 12.0 37 49 V P S S- 0 0 0 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.649 84.9-157.9 -69.8 164.0 14.6 4.7 13.4 38 50 V S S S+ 0 0 23 -2,-0.2 -15,-2.6 -16,-0.1 -14,-0.5 0.461 74.9 33.8 -90.7 -1.8 11.7 6.1 11.3 39 51 V b E S-E 22 0C 7 -17,-0.3 -17,-0.3 -16,-0.1 106,-0.1 -0.948 70.8-149.3-146.8 161.4 9.1 5.3 13.9 40 52 V V E -E 21 0C 0 -19,-2.4 -19,-2.5 -2,-0.3 2,-0.6 -0.961 24.0-109.0-137.7 151.1 9.0 5.2 17.8 41 53 V P E +E 20 0C 3 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.729 47.7 166.1 -81.4 117.2 7.1 3.3 20.5 42 54 V L E -E 19 0C 0 -23,-2.8 -23,-2.9 -2,-0.6 2,-0.5 -0.974 41.6-114.1-133.9 147.1 4.5 5.5 22.3 43 55 V M E +E 18 0C 69 -2,-0.3 44,-2.7 -25,-0.2 2,-0.3 -0.670 49.4 163.3 -76.6 121.3 1.6 5.0 24.6 44 56 V R E -E 17 0C 28 -27,-2.4 -27,-3.0 -2,-0.5 -29,-0.1 -0.984 44.5 -90.8-139.7 153.2 -1.6 6.1 22.6 45 57 V c E +E 16 0C 24 -2,-0.3 2,-0.3 -29,-0.2 -31,-0.1 -0.354 58.5 152.7 -63.5 141.7 -5.3 5.5 23.0 46 58 V G E +E 15 0C 18 -31,-1.7 -31,-2.5 -33,-0.1 2,-0.2 -0.980 17.8 64.3-161.9 165.7 -6.5 2.4 21.1 47 59 V G S S- 0 0 28 -2,-0.3 2,-0.3 -33,-0.2 9,-0.2 -0.678 74.2 -56.8 110.0-170.0 -9.2 -0.2 21.2 48 60 V d B -d 13 0B 9 -36,-1.8 -34,-2.0 -2,-0.2 7,-0.1 -0.835 14.3-161.7-122.9 154.5 -13.0 -0.1 20.8 49 61 V e - 0 0 12 -2,-0.3 -1,-0.1 5,-0.2 6,-0.1 0.425 38.0-134.6-105.0 -6.6 -16.0 1.6 22.3 50 62 V N S S+ 0 0 10 4,-0.1 2,-0.2 1,-0.1 5,-0.1 0.833 78.9 86.4 51.1 41.6 -18.5 -0.9 20.9 51 63 V D S > S- 0 0 22 3,-0.2 3,-1.9 332,-0.1 -2,-0.1 -0.780 72.2-142.1-165.3 117.3 -20.9 1.9 19.8 52 64 V E T 3 S+ 0 0 150 1,-0.3 -2,-0.1 -2,-0.2 43,-0.0 0.685 101.1 59.4 -60.8 -19.1 -20.5 3.7 16.4 53 65 V G T 3 S+ 0 0 27 -4,-0.1 42,-3.4 41,-0.1 -1,-0.3 0.613 100.2 68.7 -84.5 -11.7 -21.5 7.0 18.0 54 66 V L E < - G 0 94D 10 -3,-1.9 2,-0.3 40,-0.3 -3,-0.2 -0.687 62.0-164.0-106.5 162.1 -18.6 6.9 20.4 55 67 V E E - G 0 93D 88 38,-2.6 38,-2.2 -2,-0.2 2,-0.8 -0.995 26.5-112.7-145.9 147.3 -14.8 7.2 19.9 56 68 V a E + G 0 92D 33 -2,-0.3 36,-0.2 -9,-0.2 -41,-0.1 -0.708 48.2 166.1 -84.4 106.0 -11.7 6.4 22.0 57 69 V V E - G 0 91D 36 34,-2.5 34,-2.3 -2,-0.8 2,-0.2 -0.840 36.7-101.9-124.0 156.2 -9.9 9.7 22.9 58 70 V P E + G 0 90D 42 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.480 25.3 178.0 -75.5 145.7 -7.2 10.9 25.3 59 71 V T E S+ 0 0 64 30,-2.6 2,-0.3 1,-0.4 31,-0.2 0.380 75.0 31.8-121.7 -7.0 -8.1 12.8 28.6 60 72 V E E S- G 0 89D 79 29,-1.0 28,-2.6 2,-0.0 29,-1.2 -0.961 70.9-173.7-151.2 133.8 -4.6 13.3 29.9 61 73 V E E + G 0 87D 105 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.818 7.8 169.3-128.1 166.7 -1.3 13.7 28.0 62 74 V S E - 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