==== 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 1MKK . 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 . 187 2 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 33.2 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 . 0 0.0 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-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 . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 8.6 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 . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 104 0, 0.0 2,-0.4 0, 0.0 159,-0.2 0.000 360.0 360.0 360.0 127.2 20.4 16.2 4.4 2 15 A V B -a 160 0A 16 157,-2.7 159,-2.6 1,-0.1 2,-0.1 -0.656 360.0-116.8 -70.5 126.5 19.8 12.5 3.5 3 16 A K >> - 0 0 154 -2,-0.4 4,-2.6 157,-0.2 3,-0.7 -0.362 18.9-115.8 -69.2 147.9 20.5 12.1 -0.3 4 17 A F H 3> S+ 0 0 21 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.865 113.8 49.0 -52.3 -47.6 17.6 11.0 -2.6 5 18 A M H 3> S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.864 112.6 49.6 -65.1 -32.4 19.0 7.7 -3.6 6 19 A D H <> S+ 0 0 59 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.943 112.8 47.8 -65.3 -50.3 19.7 6.9 0.0 7 20 A V H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.928 112.1 48.6 -52.9 -52.3 16.1 7.9 0.9 8 21 A Y H X S+ 0 0 110 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.926 113.3 46.5 -62.0 -43.2 14.6 5.9 -1.8 9 22 A Q H >< S+ 0 0 144 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 0.889 109.1 55.4 -67.0 -38.5 16.6 2.8 -1.0 10 23 A R H 3< S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.811 106.3 51.9 -64.5 -30.3 15.8 3.1 2.8 11 24 A S H 3< S+ 0 0 6 -4,-1.8 36,-0.5 -3,-0.2 -1,-0.2 0.617 84.7 111.9 -81.9 -12.3 12.1 3.1 2.0 12 25 A Y S << S- 0 0 115 -3,-0.9 33,-0.1 -4,-0.6 43,-0.0 -0.361 90.7 -73.2 -63.5 138.1 12.2 -0.1 -0.1 13 26 A a S S+ 0 0 8 41,-0.1 76,-0.3 31,-0.1 33,-0.2 -0.004 77.5 141.3 -27.5 118.7 10.5 -3.1 1.4 14 27 A H E -D 45 0B 45 31,-1.8 31,-2.1 -3,-0.1 2,-0.3 -0.972 57.0 -73.8-160.5 164.8 12.7 -4.4 4.3 15 28 A P E -D 44 0B 30 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.541 50.0-175.3 -69.6 133.6 12.4 -5.8 7.8 16 29 A I E -D 43 0B 9 27,-2.5 27,-2.3 -2,-0.3 2,-0.2 -0.969 35.5 -99.8-131.4 141.1 11.4 -3.2 10.4 17 30 A E E -D 42 0B 52 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.434 50.5-177.6 -59.2 126.5 11.1 -3.5 14.2 18 31 A T E -D 41 0B 51 23,-2.3 23,-2.6 -2,-0.2 2,-0.5 -0.994 28.3-128.6-137.6 126.7 7.4 -4.0 14.8 19 32 A L E -D 40 0B 44 -2,-0.4 2,-0.5 21,-0.2 122,-0.1 -0.667 30.9-170.6 -77.7 124.7 5.5 -4.3 18.0 20 33 A V E -D 39 0B 4 19,-2.7 19,-2.3 -2,-0.5 2,-0.2 -0.972 21.3-125.6-121.6 125.0 3.3 -7.3 17.8 21 34 A D E >> -D 38 0B 62 -2,-0.5 4,-1.6 17,-0.3 3,-1.5 -0.496 15.2-134.4 -66.3 135.2 0.7 -8.2 20.4 22 35 A I H 3> S+ 0 0 0 15,-2.6 4,-2.7 1,-0.3 -1,-0.1 0.890 108.0 59.2 -58.9 -34.8 1.1 -11.7 21.8 23 36 A F H 34 S+ 0 0 68 14,-0.5 -1,-0.3 1,-0.2 6,-0.2 0.722 101.7 53.6 -65.0 -24.8 -2.6 -12.1 21.3 24 37 A Q H <4 S+ 0 0 122 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.853 114.6 40.4 -75.4 -37.9 -2.2 -11.5 17.6 25 38 A E H < S+ 0 0 52 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.844 131.4 26.2 -78.6 -34.6 0.5 -14.1 17.3 26 39 A Y >< + 0 0 76 -4,-2.7 3,-2.1 -5,-0.2 -1,-0.3 -0.639 68.0 165.4-127.3 69.9 -1.3 -16.6 19.5 27 40 A P G > S+ 0 0 75 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.725 71.2 70.8 -63.8 -18.0 -5.0 -15.8 19.3 28 41 A D G 3 S+ 0 0 163 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.516 96.6 53.8 -75.4 -0.6 -5.8 -19.1 21.0 29 42 A E G X + 0 0 39 -3,-2.1 3,-2.2 -6,-0.2 -1,-0.2 0.142 66.3 116.9-118.0 22.5 -4.4 -17.7 24.2 30 43 A I T < + 0 0 118 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.682 67.9 69.3 -63.4 -17.2 -6.5 -14.5 24.4 31 44 A E T 3 S+ 0 0 133 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.669 94.4 71.9 -71.2 -17.1 -8.0 -15.8 27.6 32 45 A Y S < S- 0 0 54 -3,-2.2 2,-0.5 39,-0.1 39,-0.2 -0.491 80.5-119.3-102.5 167.0 -4.7 -15.4 29.4 33 46 A I E -E 70 0C 98 37,-2.5 37,-2.3 -2,-0.2 2,-0.4 -0.925 28.3-168.0-106.9 129.2 -2.6 -12.5 30.6 34 47 A F E -E 69 0C 10 -2,-0.5 35,-0.2 35,-0.2 -11,-0.1 -0.931 15.1-128.1-115.3 143.1 0.9 -11.9 29.2 35 48 A K E S+E 68 0C 72 33,-2.3 33,-2.5 -2,-0.4 2,-0.1 -0.999 101.0 24.4-131.7 125.3 3.7 -9.6 30.4 36 49 A P S S- 0 0 9 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.778 85.8-153.3 -68.1 169.2 4.8 -7.8 28.4 37 50 A S S S+ 0 0 40 -2,-0.1 -15,-2.6 106,-0.1 -14,-0.5 0.614 76.6 30.3 -89.4 -11.0 1.7 -7.9 26.2 38 51 A b E -D 21 0B 0 -17,-0.3 -17,-0.3 -16,-0.1 104,-0.1 -0.950 67.8-156.0-141.3 158.9 3.6 -7.2 23.0 39 52 A V E -D 20 0B 0 -19,-2.3 -19,-2.7 -2,-0.3 2,-0.5 -0.969 25.3-110.6-136.1 149.3 7.1 -7.9 21.7 40 53 A P E +D 19 0B 18 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.714 42.2 173.1 -82.4 125.8 9.3 -6.3 19.1 41 54 A L E -D 18 0B 0 -23,-2.6 -23,-2.3 -2,-0.5 2,-0.6 -0.973 37.7-110.7-131.9 146.7 9.7 -8.5 16.0 42 55 A M E +D 17 0B 68 -2,-0.3 44,-2.7 -25,-0.2 2,-0.4 -0.677 47.5 170.2 -79.0 121.8 11.4 -7.8 12.7 43 56 A R E -D 16 0B 33 -27,-2.3 -27,-2.5 -2,-0.6 -29,-0.1 -0.996 37.9-100.8-138.2 139.4 8.6 -7.7 10.0 44 57 A c E +D 15 0B 24 -2,-0.4 2,-0.3 -29,-0.3 11,-0.1 -0.325 45.1 174.9 -61.2 134.4 8.6 -6.7 6.4 45 58 A G E +D 14 0B 17 -31,-2.1 -31,-1.8 -33,-0.1 2,-0.3 -0.998 8.6 164.0-143.3 143.1 7.3 -3.2 5.7 46 59 A G - 0 0 29 -2,-0.3 -34,-0.1 -33,-0.2 9,-0.1 -0.899 46.8 -67.6-145.5 173.6 6.9 -1.0 2.7 47 60 A d - 0 0 27 -36,-0.5 -34,-0.1 -2,-0.3 6,-0.1 -0.377 51.0-112.3 -69.9 137.7 5.1 2.1 1.7 48 61 A A + 0 0 72 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.404 50.6 164.8 -64.8 145.0 1.3 1.9 1.3 49 62 A N - 0 0 63 4,-0.2 3,-0.2 -2,-0.1 -3,-0.0 -0.960 49.3-131.8-157.3 168.4 0.3 2.3 -2.3 50 63 A D S S+ 0 0 175 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 0.117 87.8 88.6-114.2 18.2 -2.5 1.9 -4.9 51 64 A E S S- 0 0 158 2,-0.1 -1,-0.1 42,-0.0 3,-0.1 0.317 104.1-110.3 -94.7 4.5 -0.3 0.1 -7.5 52 65 A G + 0 0 54 1,-0.2 2,-0.5 -3,-0.2 -2,-0.1 0.649 67.3 150.3 74.5 15.5 -1.1 -3.3 -6.0 53 66 A L - 0 0 75 40,-0.2 -1,-0.2 -6,-0.1 2,-0.2 -0.692 24.2-170.3 -83.8 127.4 2.5 -3.7 -4.7 54 67 A E E - F 0 92C 112 38,-3.7 38,-2.2 -2,-0.5 2,-0.5 -0.659 19.7-133.6-109.6 167.3 2.9 -5.8 -1.5 55 68 A a E + F 0 91C 34 36,-0.2 36,-0.2 -2,-0.2 -9,-0.1 -0.990 34.9 173.6-121.5 116.2 5.9 -6.3 0.7 56 69 A V E - F 0 90C 21 34,-2.5 34,-2.5 -2,-0.5 2,-0.2 -0.909 32.0-103.7-131.7 152.5 6.5 -9.9 1.6 57 70 A P E + F 0 89C 43 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.492 25.8 176.3 -75.1 144.3 9.1 -12.0 3.3 58 71 A T E S+ 0 0 69 30,-2.6 2,-0.3 1,-0.4 31,-0.2 0.384 76.1 32.6-120.7 -6.9 11.6 -14.2 1.4 59 72 A E E S+ F 0 88C 86 29,-1.4 28,-2.7 2,-0.0 29,-1.4 -0.962 70.6 176.5-149.7 137.8 13.6 -15.4 4.4 60 73 A E E + F 0 86C 98 -2,-0.3 2,-0.3 26,-0.3 26,-0.2 -0.913 7.5 178.0-140.5 161.6 12.3 -16.1 7.9 61 74 A S E - 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