==== 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/GROWTH FACTOR INHIBITOR 09-OCT-98 1VPP . COMPND 2 MOLECULE: PROTEIN (VASCULAR ENDOTHELIAL GROWTH FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WIESMANN,H.W.CHRISTINGER,A.G.COCHRAN,B.C.CUNNINGHAM, . 224 5 10 7 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 37.5 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 . 4 1.8 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 . 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 . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.7 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 1 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 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 . 2 0 2 1 1 0 0 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 209 0, 0.0 156,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 116.1 -7.2 14.3 33.6 2 14 V V - 0 0 54 154,-0.1 2,-0.5 1,-0.1 156,-0.2 -0.474 360.0-124.0 -64.4 129.0 -3.6 13.4 34.4 3 15 V V B -a 158 0A 13 154,-2.6 156,-2.8 -2,-0.2 -1,-0.1 -0.717 30.9-125.2 -77.3 123.2 -2.3 10.8 31.8 4 16 V K >> - 0 0 123 -2,-0.5 4,-2.0 154,-0.2 3,-0.9 -0.313 17.3-112.7 -74.7 147.9 -1.1 7.8 33.8 5 17 V F H 3> S+ 0 0 9 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.851 113.1 58.3 -48.4 -44.7 2.5 6.6 33.4 6 18 V M H 3> S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.897 110.2 43.7 -57.3 -40.7 1.5 3.3 31.8 7 19 V D H <> S+ 0 0 81 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.887 113.1 50.0 -73.6 -39.3 -0.3 5.1 29.0 8 20 V V H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.966 113.7 48.2 -60.8 -46.0 2.5 7.8 28.4 9 21 V Y H X S+ 0 0 39 -4,-3.2 4,-1.5 1,-0.2 3,-0.4 0.941 113.9 43.3 -62.1 -53.5 5.0 5.0 28.3 10 22 V Q H < S+ 0 0 118 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 0.933 114.8 50.6 -58.6 -41.5 3.2 2.7 25.8 11 23 V R H < S+ 0 0 93 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.785 113.3 43.7 -68.9 -31.8 2.2 5.6 23.6 12 24 V S H < S+ 0 0 1 -4,-1.8 36,-2.2 -3,-0.4 -1,-0.2 0.673 84.7 113.9 -94.8 -7.4 5.7 7.1 23.2 13 25 V Y B < S-e 48 0B 82 -4,-1.5 36,-0.2 34,-0.2 33,-0.1 -0.200 85.4 -72.6 -68.5 140.6 7.7 4.0 22.7 14 26 V a S S+ 0 0 10 34,-2.1 33,-0.2 31,-0.1 76,-0.2 0.081 79.1 125.2 -28.1 113.3 9.5 3.5 19.3 15 27 V H E -F 46 0C 61 31,-2.2 31,-1.7 -3,-0.2 2,-0.3 -0.962 66.5 -75.8-165.9 165.6 6.9 2.7 16.6 16 28 V P E -F 45 0C 39 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.540 54.4-178.4 -70.9 126.6 5.7 3.8 13.1 17 29 V I E -F 44 0C 21 27,-2.7 27,-1.8 -2,-0.3 25,-0.1 -0.980 36.6 -93.1-132.1 145.8 3.6 6.9 13.5 18 30 V E E -F 43 0C 60 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.340 48.8-177.7 -59.8 120.5 1.6 9.1 11.1 19 31 V T E -F 42 0C 50 23,-2.4 23,-2.8 21,-0.1 2,-0.9 -0.996 28.1-129.9-126.6 133.3 4.0 11.9 10.1 20 32 V L E -F 41 0C 30 -2,-0.4 2,-0.5 21,-0.2 119,-0.3 -0.735 33.8-172.2 -92.2 104.5 3.1 14.7 7.7 21 33 V V E -F 40 0C 17 19,-2.6 19,-2.3 -2,-0.9 2,-0.1 -0.871 23.7-121.4-103.6 127.3 5.9 14.8 5.2 22 34 V D E >> -F 39 0C 66 -2,-0.5 3,-1.7 17,-0.3 4,-0.6 -0.365 19.9-130.6 -65.8 139.8 6.4 17.5 2.6 23 35 V I H >> S+ 0 0 2 15,-2.9 4,-2.5 1,-0.3 3,-0.9 0.847 102.5 69.8 -63.2 -29.1 6.4 16.0 -0.9 24 36 V F H 34 S+ 0 0 118 14,-0.5 -1,-0.3 1,-0.2 15,-0.1 0.752 89.3 64.9 -62.4 -21.8 9.6 17.9 -1.8 25 37 V Q H <4 S+ 0 0 124 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.894 115.2 28.9 -62.3 -39.8 11.5 15.5 0.6 26 38 V E H << S+ 0 0 36 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.722 133.7 34.9 -90.1 -27.0 10.7 12.6 -1.7 27 39 V Y < + 0 0 8 -4,-2.5 3,-0.3 1,-0.1 -1,-0.2 -0.664 68.7 154.4-127.0 72.2 10.5 14.5 -5.0 28 40 V P + 0 0 74 0, 0.0 2,-1.2 0, 0.0 3,-0.2 0.841 63.6 62.6 -75.9 -32.0 13.2 17.3 -4.7 29 41 V D S S+ 0 0 87 1,-0.2 3,-0.0 2,-0.1 -5,-0.0 -0.548 76.0 94.6 -90.7 54.3 13.9 17.8 -8.4 30 42 V E > + 0 0 45 -2,-1.2 3,-2.1 -3,-0.3 -1,-0.2 -0.070 33.8 139.6-140.4 40.6 10.4 19.0 -9.4 31 43 V I T 3 + 0 0 148 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.0 0.814 67.6 63.8 -62.5 -24.4 10.7 22.8 -9.1 32 44 V E T 3 S+ 0 0 140 40,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.501 100.9 67.9 -74.6 -7.0 8.6 23.3 -12.3 33 45 V Y < - 0 0 66 -3,-2.1 2,-0.5 39,-0.1 39,-0.2 -0.903 63.2-151.9-117.0 153.0 5.6 21.8 -10.5 34 46 V I E -G 71 0D 71 37,-2.7 37,-4.0 -2,-0.3 2,-0.4 -0.967 21.8-155.2-114.0 127.8 3.3 22.6 -7.7 35 47 V F E -G 70 0D 23 -2,-0.5 35,-0.2 35,-0.2 -12,-0.1 -0.909 14.4-123.8 -99.0 149.1 1.9 19.5 -6.0 36 48 V K E S+G 69 0D 47 33,-2.6 33,-2.9 -2,-0.4 2,-0.2 -0.995 99.8 26.0-139.1 129.2 -1.5 19.5 -4.2 37 49 V P S S- 0 0 8 0, 0.0 32,-0.1 0, 0.0 105,-0.1 0.749 86.1-154.2 -62.6 166.3 -1.6 18.7 -1.4 38 50 V S S S+ 0 0 29 103,-0.3 -15,-2.9 -2,-0.2 -14,-0.5 0.373 75.7 38.7 -92.9 1.2 2.0 19.6 -0.9 39 51 V b E S-F 22 0C 0 -17,-0.3 -17,-0.3 -16,-0.1 70,-0.1 -0.952 70.6-152.3-141.9 160.4 2.5 17.1 1.9 40 52 V V E -F 21 0C 0 -19,-2.3 -19,-2.6 -2,-0.3 2,-0.6 -0.970 23.7-110.0-141.3 149.3 1.3 13.6 2.6 41 53 V P E +F 20 0C 3 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.704 46.5 171.5 -79.4 115.0 0.5 11.5 5.7 42 54 V L E -F 19 0C 3 -23,-2.8 -23,-2.4 -2,-0.6 2,-0.5 -0.987 38.2-115.9-129.1 147.6 3.1 8.7 6.0 43 55 V M E +F 18 0C 86 -2,-0.4 44,-2.6 -25,-0.2 2,-0.3 -0.631 46.1 164.1 -78.7 122.2 4.0 6.0 8.6 44 56 V R E -F 17 0C 41 -27,-1.8 -27,-2.7 -2,-0.5 -29,-0.1 -0.995 44.6 -93.3-138.2 142.1 7.6 6.8 9.8 45 57 V c E +F 16 0C 27 -2,-0.3 2,-0.3 -29,-0.3 -31,-0.1 -0.233 57.9 152.7 -55.5 134.5 9.5 5.6 12.9 46 58 V G E +F 15 0C 19 -31,-1.7 -31,-2.2 -33,-0.1 2,-0.2 -0.970 20.3 63.2-156.1 163.9 9.1 7.9 15.9 47 59 V G S S- 0 0 24 70,-0.3 2,-0.3 -2,-0.3 9,-0.3 -0.541 71.4 -65.9 108.4-177.6 9.2 7.8 19.7 48 60 V d B -e 13 0B 11 -36,-2.2 -34,-2.1 -2,-0.2 2,-0.2 -0.752 27.8-132.3-124.1 166.1 11.8 6.9 22.2 49 61 V e - 0 0 14 -2,-0.3 81,-0.3 5,-0.3 7,-0.1 -0.703 26.7-116.8-108.3 166.0 13.9 4.1 23.5 50 62 V N S S+ 0 0 86 -2,-0.2 2,-0.4 79,-0.1 -1,-0.0 0.573 97.7 42.6 -76.5 -20.1 14.6 2.9 27.1 51 63 V D S > S- 0 0 87 1,-0.1 3,-1.3 3,-0.0 -2,-0.1 -0.989 76.2-131.1-125.3 148.9 18.3 3.6 27.0 52 64 V E T 3 S+ 0 0 141 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.649 106.0 64.9 -77.8 -2.8 20.2 6.5 25.6 53 65 V G T 3 S+ 0 0 36 41,-0.1 42,-2.7 42,-0.0 43,-0.4 0.410 94.9 73.7 -95.2 2.2 22.6 4.1 23.7 54 66 V L E < - H 0 94D 46 -3,-1.3 2,-0.3 40,-0.3 -5,-0.3 -0.882 64.5-160.7-110.6 154.7 19.7 2.9 21.6 55 67 V E E - H 0 93D 84 38,-2.7 38,-2.6 -2,-0.3 2,-0.7 -0.944 24.7-116.2-140.3 143.4 17.9 4.6 18.7 56 68 V a E + H 0 92D 31 -2,-0.3 36,-0.2 -9,-0.3 -9,-0.1 -0.774 49.6 160.4 -84.1 104.4 14.5 4.1 17.1 57 69 V V E - H 0 91D 38 34,-2.6 34,-2.4 -2,-0.7 2,-0.2 -0.940 42.7 -94.3-126.8 161.1 15.1 3.0 13.4 58 70 V P E + H 0 90D 45 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.526 29.9 177.7 -75.2 145.0 13.1 1.3 10.7 59 71 V T E S+ 0 0 57 30,-2.2 2,-0.3 1,-0.4 31,-0.2 0.375 74.8 29.9-122.8 -0.4 13.6 -2.5 10.3 60 72 V E E + H 0 89D 110 29,-1.2 28,-2.5 2,-0.0 29,-1.5 -0.926 69.8 176.6-157.6 133.7 11.0 -3.0 7.5 61 73 V E E + H 0 87D 93 -2,-0.3 2,-0.3 26,-0.3 26,-0.2 -0.895 7.0 159.4-139.7 160.4 10.1 -0.5 4.8 62 74 V S E - 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