==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 29-AUG-02 1MKG . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.A.MULLER,C.HEIRING,R.MISSELWITZ,K.WELFLE,H.WELFLE . 376 4 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19955.0 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 . 130 34.6 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 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 . 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 . 41 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 8.0 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 3 1 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 . 1 1 3 0 0 0 0 4 0 0 0 0 1 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 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 0 112 0, 0.0 2,-0.4 0, 0.0 159,-0.2 0.000 360.0 360.0 360.0 121.7 -23.6 82.8 -2.2 2 15 A V B -a 160 0A 26 157,-2.8 159,-2.0 1,-0.1 2,-0.2 -0.661 360.0-117.7 -79.7 128.8 -26.4 81.1 -4.1 3 16 A K >> - 0 0 134 -2,-0.4 4,-1.9 157,-0.2 3,-1.8 -0.442 20.3-114.8 -69.5 135.0 -28.6 83.8 -5.7 4 17 A F H 3> S+ 0 0 36 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.804 114.6 50.3 -33.4 -52.5 -32.3 84.0 -4.5 5 18 A M H 3> S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.817 109.2 51.0 -65.6 -30.0 -33.7 83.0 -7.9 6 19 A D H <> S+ 0 0 76 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.901 113.4 44.5 -73.1 -41.4 -31.4 80.0 -8.2 7 20 A V H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.918 111.8 55.1 -65.6 -43.4 -32.4 78.7 -4.8 8 21 A Y H < S+ 0 0 62 -4,-2.6 4,-0.4 -5,-0.3 3,-0.3 0.923 114.7 36.6 -57.2 -49.6 -36.0 79.4 -5.5 9 22 A Q H < S+ 0 0 142 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.781 110.7 60.3 -80.2 -22.4 -36.1 77.4 -8.7 10 23 A R H < S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.776 112.8 38.9 -73.2 -20.5 -33.8 74.6 -7.5 11 24 A S S < S+ 0 0 0 -4,-1.4 36,-2.2 -3,-0.3 2,-0.3 0.433 84.1 116.4-110.9 3.2 -36.2 73.8 -4.6 12 25 A Y B S-d 47 0B 87 -4,-0.4 36,-0.2 -3,-0.4 33,-0.1 -0.550 85.2 -69.0 -75.5 135.5 -39.6 74.2 -6.2 13 26 A a S S+ 0 0 6 34,-1.8 33,-0.2 -2,-0.3 78,-0.2 0.230 78.5 127.3 -21.5 121.0 -41.7 71.0 -6.4 14 27 A H E -E 45 0C 60 31,-1.8 31,-1.3 29,-0.1 2,-0.2 -0.951 65.7 -76.0-174.8 159.3 -40.3 68.4 -8.8 15 28 A P E -E 44 0C 28 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.515 54.9-178.9 -66.5 128.4 -39.2 64.7 -8.9 16 29 A I E -E 43 0C 23 27,-3.0 27,-1.9 -2,-0.2 25,-0.1 -0.992 37.8 -92.4-134.2 144.0 -35.8 64.3 -7.2 17 30 A E E -E 42 0C 60 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.304 50.9-176.2 -54.2 124.8 -33.6 61.3 -6.7 18 31 A T E -E 41 0C 49 23,-3.0 23,-3.5 95,-0.1 2,-0.8 -0.994 27.6-130.5-130.5 130.0 -34.6 59.9 -3.3 19 32 A L E -E 40 0C 35 -2,-0.4 2,-0.5 21,-0.2 122,-0.1 -0.713 31.2-168.5 -81.8 114.1 -33.0 57.0 -1.4 20 33 A V E -E 39 0C 6 19,-3.1 19,-2.4 -2,-0.8 2,-0.1 -0.923 22.1-124.9-110.2 120.5 -35.9 54.8 -0.4 21 34 A D E > -E 38 0C 64 -2,-0.5 4,-1.3 17,-0.3 3,-0.3 -0.388 17.1-138.7 -60.6 133.2 -35.4 51.9 2.1 22 35 A I H > S+ 0 0 0 15,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.801 100.8 62.8 -66.5 -29.3 -36.7 48.8 0.4 23 36 A F H 4 S+ 0 0 59 14,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.920 102.6 51.4 -60.5 -41.6 -38.4 47.6 3.7 24 37 A Q H 4 S+ 0 0 132 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 109.1 49.3 -60.7 -45.2 -40.6 50.7 3.4 25 38 A E H < S+ 0 0 50 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.744 120.0 38.1 -66.9 -27.1 -41.6 49.9 -0.2 26 39 A Y < + 0 0 51 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.0 -0.787 66.0 176.5-127.9 84.8 -42.4 46.3 0.7 27 40 A P S S+ 0 0 94 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.793 79.7 53.1 -60.0 -28.8 -44.1 46.3 4.2 28 41 A D S S+ 0 0 130 1,-0.2 2,-4.0 -3,-0.1 3,-0.4 0.982 95.8 61.9 -66.0 -81.0 -44.7 42.5 3.9 29 42 A E + 0 0 34 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.086 63.5 127.9 -45.5 57.5 -41.2 41.2 3.1 30 43 A I S S+ 0 0 94 -2,-4.0 -1,-0.2 -3,-0.3 -2,-0.1 0.734 70.9 53.0 -89.5 -26.5 -39.6 42.5 6.4 31 44 A E S S+ 0 0 111 -3,-0.4 -1,-0.1 2,-0.1 -2,-0.1 0.783 95.7 93.2 -76.8 -26.5 -38.1 39.2 7.4 32 45 A Y S S- 0 0 46 -4,-0.1 2,-0.4 39,-0.1 39,-0.2 -0.044 73.9-135.5 -57.1 168.2 -36.5 39.2 3.9 33 46 A I E -F 70 0D 63 37,-0.5 37,-2.4 2,-0.0 2,-0.3 -0.998 20.5-167.1-131.0 131.5 -33.0 40.6 3.5 34 47 A F E -F 69 0D 4 -2,-0.4 35,-0.2 35,-0.2 3,-0.1 -0.901 12.1-134.0-124.2 153.3 -32.1 42.9 0.7 35 48 A K E S+F 68 0D 5 33,-0.9 33,-2.1 1,-0.4 2,-0.2 -0.911 101.8 27.5-152.5 116.8 -28.9 44.3 -0.8 36 49 A P S S- 0 0 0 0, 0.0 -1,-0.4 0, 0.0 108,-0.1 0.652 87.6-154.0 -69.2 162.3 -28.7 47.0 -1.3 37 50 A S S S+ 0 0 19 106,-0.2 -15,-3.3 -2,-0.2 -14,-0.5 0.622 77.7 37.1 -78.5 -13.3 -31.3 47.7 1.4 38 51 A b E S-E 21 0C 4 -17,-0.3 -17,-0.3 -16,-0.1 104,-0.1 -0.960 71.3-148.2-136.8 154.5 -32.4 50.9 -0.2 39 52 A V E -E 20 0C 0 -19,-2.4 -19,-3.1 -2,-0.3 2,-0.7 -0.892 23.7-113.5-124.0 153.7 -32.9 52.1 -3.8 40 53 A P E +E 19 0C 2 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.779 45.9 177.0 -87.4 114.0 -32.4 55.4 -5.6 41 54 A L E -E 18 0C 0 -23,-3.5 -23,-3.0 -2,-0.7 2,-0.5 -0.945 35.7-119.7-125.4 142.5 -35.9 56.6 -6.7 42 55 A M E +E 17 0C 65 -2,-0.4 44,-2.0 -25,-0.2 2,-0.3 -0.643 46.7 167.7 -75.5 123.6 -37.4 59.6 -8.4 43 56 A R E -E 16 0C 34 -27,-1.9 -27,-3.0 -2,-0.5 -29,-0.1 -0.994 41.9 -96.6-140.1 147.4 -39.9 61.1 -5.9 44 57 A A E +E 15 0C 27 -2,-0.3 2,-0.3 -29,-0.3 -31,-0.1 -0.355 58.1 153.0 -61.5 139.9 -41.8 64.4 -5.7 45 58 A G E +E 14 0C 16 -31,-1.3 -31,-1.8 11,-0.1 2,-0.1 -0.971 18.3 56.6-159.3 171.5 -40.0 66.8 -3.3 46 59 A G S S- 0 0 27 -2,-0.3 2,-0.3 68,-0.2 9,-0.2 -0.457 73.8 -62.5 95.5-171.1 -39.5 70.4 -2.6 47 60 A c B -d 12 0B 13 -36,-2.2 -34,-1.8 86,-0.1 44,-0.1 -0.776 12.4-149.4-124.3 162.9 -41.9 73.2 -1.8 48 61 A d - 0 0 13 -2,-0.3 4,-0.1 5,-0.2 6,-0.1 0.543 26.9-144.1-104.1 -11.3 -44.8 75.2 -3.2 49 62 A N S S+ 0 0 24 1,-0.1 2,-0.3 4,-0.1 5,-0.1 0.778 73.6 93.2 52.0 27.8 -44.4 78.6 -1.4 50 63 A D S > S- 0 0 85 3,-0.3 3,-1.9 1,-0.1 -2,-0.1 -0.904 73.2-141.5-153.5 120.6 -48.1 78.8 -1.3 51 64 A E T 3 S+ 0 0 157 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.664 102.4 54.8 -56.1 -19.9 -50.4 77.8 1.6 52 65 A G T 3 S+ 0 0 38 -4,-0.1 42,-3.8 41,-0.1 2,-0.3 0.619 101.0 69.7 -90.9 -11.2 -53.0 76.5 -0.8 53 66 A L E < -H 93 0E 51 -3,-1.9 2,-0.3 40,-0.3 -3,-0.3 -0.775 55.5-171.4-110.6 151.2 -50.7 74.2 -2.8 54 67 A E E -H 92 0E 87 38,-2.4 38,-2.6 -2,-0.3 2,-0.7 -0.956 32.3-108.9-134.8 152.1 -48.9 70.9 -1.9 55 68 A a E +H 91 0E 36 -2,-0.3 36,-0.2 -9,-0.2 -9,-0.1 -0.762 50.1 162.2 -88.6 111.1 -46.2 68.9 -3.9 56 69 A V E -H 90 0E 46 34,-1.8 34,-1.8 -2,-0.7 2,-0.1 -0.904 42.9-100.6-131.2 152.9 -47.7 65.7 -5.3 57 70 A P E +H 89 0E 39 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.503 33.0 177.6 -71.3 144.8 -46.9 63.1 -8.0 58 71 A T E S+ 0 0 50 30,-3.9 2,-0.3 1,-0.3 31,-0.2 0.571 70.6 28.5-120.3 -19.9 -48.8 63.6 -11.2 59 72 A E E S+H 88 0E 98 29,-1.5 28,-2.0 2,-0.0 29,-1.8 -0.897 75.8 177.6-146.3 110.0 -47.5 61.0 -13.6 60 73 A E E +H 86 0E 98 -2,-0.3 2,-0.2 26,-0.2 26,-0.2 -0.318 8.7 164.0-104.1-173.3 -46.1 57.8 -12.1 61 74 A S E -H 85 0E 48 24,-1.2 24,-2.7 -2,-0.1 2,-0.2 -0.759 35.4 -98.9 165.5 153.0 -44.7 54.4 -13.3 62 75 A N E -H 84 0E 105 22,-0.2 2,-0.4 -2,-0.2 22,-0.2 -0.633 25.3-159.3 -93.9 149.5 -42.7 51.5 -12.0 63 76 A I E -H 83 0E 40 20,-2.4 20,-2.4 -2,-0.2 2,-0.5 -0.982 12.7-139.1-126.5 137.7 -39.0 50.9 -12.4 64 77 A T E +H 82 0E 38 -2,-0.4 33,-3.1 18,-0.2 2,-0.3 -0.842 21.6 177.5-106.9 131.9 -37.3 47.5 -12.1 65 78 A M E -Hi 81 97E 0 16,-2.3 16,-2.7 -2,-0.5 2,-0.8 -0.906 33.6-112.9-130.0 158.4 -34.0 46.8 -10.4 66 79 A Q E +H 80 0E 35 31,-2.2 2,-0.5 -2,-0.3 14,-0.2 -0.789 39.3 179.0 -89.0 112.7 -31.8 43.8 -9.6 67 80 A I - 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