==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR/IMMUNE SYSTEM 02-JAN-06 2FJG . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WIESMANN . 1047 8 16 14 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 689 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 406 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 108 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 2 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 RESIDUES PER ALPHA HELIX . 5 0 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 PARALLEL BRIDGES PER LADDER . 7 7 15 6 8 14 3 2 3 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 12 2 0 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 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 V V 0 0 119 0, 0.0 2,-0.4 0, 0.0 160,-0.2 0.000 360.0 360.0 360.0 113.3 -51.4 93.8 7.8 2 15 V V B -a 161 0A 19 158,-2.0 160,-2.6 1,-0.1 2,-0.1 -0.523 360.0-126.0 -80.7 124.1 -49.1 95.4 10.4 3 16 V K >> - 0 0 140 -2,-0.4 4,-1.8 158,-0.2 3,-1.4 -0.350 20.4-114.5 -75.1 144.2 -45.8 93.5 10.9 4 17 V F H 3> S+ 0 0 16 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.879 114.3 48.4 -47.7 -57.9 -44.9 92.4 14.5 5 18 V M H 3> S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.780 110.0 54.9 -55.8 -31.6 -41.8 94.6 14.9 6 19 V D H <> S+ 0 0 80 -3,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.985 112.3 41.0 -62.7 -57.6 -43.7 97.6 13.6 7 20 V V H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.919 115.1 52.8 -55.2 -50.7 -46.5 97.3 16.2 8 21 V Y H >X S+ 0 0 0 -4,-2.9 3,-0.9 -5,-0.2 4,-0.7 0.937 114.4 40.4 -49.7 -56.8 -43.9 96.4 18.9 9 22 V Q H >< S+ 0 0 66 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.907 116.5 49.2 -61.3 -42.3 -41.8 99.5 18.2 10 23 V R H 3< S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.516 113.1 47.9 -76.9 -8.1 -44.8 101.9 17.7 11 24 V S H << S+ 0 0 0 -4,-0.9 36,-2.0 -3,-0.9 -1,-0.2 0.482 87.0 105.7-112.1 -11.2 -46.5 100.7 20.8 12 25 V Y B << S-d 47 0B 28 -3,-0.8 36,-0.2 -4,-0.7 33,-0.1 -0.468 88.9 -65.1 -83.0 146.0 -43.7 100.9 23.3 13 26 V a S S+ 0 0 13 34,-1.5 33,-0.2 -2,-0.2 -1,-0.2 0.069 79.7 127.5 -23.9 109.9 -43.3 103.7 25.9 14 27 V H E -E 45 0C 60 31,-2.2 31,-2.3 -3,-0.1 2,-0.4 -0.954 66.9 -76.2-153.2 174.0 -42.8 107.0 24.3 15 28 V P E +E 44 0C 35 0, 0.0 2,-0.4 0, 0.0 29,-0.2 -0.668 54.4 177.7 -68.2 125.4 -44.2 110.5 24.2 16 29 V I E -E 43 0C 23 27,-2.2 27,-1.9 -2,-0.4 25,-0.1 -0.997 39.6 -96.3-131.0 140.1 -47.4 110.5 22.2 17 30 V E E -E 42 0C 64 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.347 51.0-174.7 -56.1 128.8 -49.8 113.3 21.6 18 31 V T E -E 41 0C 47 23,-2.9 23,-2.5 -2,-0.1 2,-0.7 -0.980 26.1-127.9-137.2 135.0 -52.5 113.0 24.2 19 32 V L E -E 40 0C 39 -2,-0.3 2,-0.5 21,-0.2 123,-0.2 -0.790 32.7-174.8 -96.7 114.0 -55.8 114.9 24.7 20 33 V V E -E 39 0C 22 19,-2.4 19,-2.2 -2,-0.7 2,-0.2 -0.915 25.2-123.4-119.9 124.7 -55.9 116.2 28.3 21 34 V D E >> -E 38 0C 58 -2,-0.5 4,-1.1 17,-0.2 3,-0.9 -0.403 16.4-139.8 -67.4 132.4 -58.8 118.0 29.9 22 35 V I H 3> S+ 0 0 0 15,-3.1 4,-1.8 1,-0.3 3,-0.3 0.865 97.1 64.1 -64.8 -36.1 -57.8 121.4 31.3 23 36 V F H 34 S+ 0 0 75 14,-0.5 -1,-0.3 1,-0.2 6,-0.2 0.802 101.3 50.4 -56.5 -35.5 -59.8 121.1 34.5 24 37 V Q H <4 S+ 0 0 155 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.5 47.7 -78.7 -29.1 -57.7 118.1 35.6 25 38 V E H < S+ 0 0 62 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.768 126.5 30.3 -70.2 -28.1 -54.5 120.1 35.0 26 39 V Y >< + 0 0 65 -4,-1.8 3,-1.6 1,-0.1 -1,-0.2 -0.613 68.7 165.0-135.7 71.7 -56.0 123.0 36.9 27 40 V P T 3 S+ 0 0 87 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.800 71.9 63.5 -64.2 -29.0 -58.4 121.6 39.5 28 41 V D T 3 S+ 0 0 114 1,-0.2 2,-0.5 2,-0.1 3,-0.2 0.511 86.3 74.5 -72.8 -9.7 -58.6 124.9 41.4 29 42 V E X + 0 0 39 -3,-1.6 3,-0.8 -6,-0.2 -1,-0.2 -0.395 49.4 131.3-106.9 57.6 -60.2 126.9 38.5 30 43 V I T 3 + 0 0 110 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.512 59.6 75.1 -85.3 -8.5 -63.8 125.6 38.6 31 44 V E T 3 S+ 0 0 95 -3,-0.2 2,-0.3 40,-0.0 -1,-0.2 0.564 97.9 62.8 -72.3 -11.5 -65.4 129.1 38.5 32 45 V Y < - 0 0 40 -3,-0.8 2,-0.4 39,-0.1 39,-0.2 -0.734 67.1-150.9-116.0 158.5 -64.4 129.0 34.9 33 46 V I E -F 70 0D 78 37,-1.7 37,-2.4 -2,-0.3 2,-0.4 -0.964 24.6-144.6-119.0 142.1 -65.2 127.0 31.8 34 47 V F E -F 69 0D 5 -2,-0.4 35,-0.2 35,-0.2 -11,-0.1 -0.848 7.4-126.8-109.5 141.9 -62.4 126.7 29.2 35 48 V K E S+F 68 0D 8 33,-1.5 33,-2.8 -2,-0.4 2,-0.2 -0.993 106.5 32.2-122.9 126.2 -62.6 126.7 25.5 36 49 V P S S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 68,-0.1 0.739 86.0-156.1 -61.1 162.4 -61.2 124.4 24.3 37 50 V S S S+ 0 0 33 -2,-0.2 -15,-3.1 67,-0.1 -14,-0.5 0.704 79.7 31.7 -78.4 -17.4 -62.0 122.2 27.4 38 51 V b E S-E 21 0C 5 -17,-0.3 -17,-0.2 -16,-0.1 105,-0.1 -0.899 70.7-151.2-134.4 163.4 -59.0 120.1 26.5 39 52 V V E -E 20 0C 0 -19,-2.2 -19,-2.4 -2,-0.3 2,-0.9 -0.958 25.5-109.9-134.2 150.5 -55.5 120.6 24.9 40 53 V P E +E 19 0C 3 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.723 44.9 171.7 -85.1 105.1 -53.1 118.4 22.9 41 54 V L E -E 18 0C 0 -23,-2.5 -23,-2.9 -2,-0.9 2,-0.7 -0.888 38.0-119.6-113.2 144.3 -50.1 117.6 25.0 42 55 V M E +E 17 0C 70 -2,-0.4 44,-3.3 -25,-0.2 2,-0.3 -0.750 49.2 165.9 -79.0 114.8 -47.1 115.2 24.4 43 56 V R E -E 16 0C 42 -27,-1.9 -27,-2.2 -2,-0.7 2,-0.1 -0.972 43.4 -90.4-136.1 150.9 -47.3 112.8 27.3 44 57 V c E +E 15 0C 26 -2,-0.3 2,-0.3 -29,-0.2 11,-0.1 -0.384 59.6 149.3 -61.5 123.6 -45.8 109.4 28.2 45 58 V G E +E 14 0C 20 -31,-2.3 -31,-2.2 -2,-0.1 2,-0.2 -0.954 16.5 71.3-145.1 170.6 -48.0 106.6 26.9 46 59 V G S S- 0 0 25 -2,-0.3 2,-0.3 -33,-0.2 -34,-0.2 -0.608 74.1 -60.4 116.3-175.6 -47.7 103.0 25.7 47 60 V d B -d 12 0B 10 -36,-2.0 -34,-1.5 -2,-0.2 7,-0.1 -0.795 16.9-151.6-110.2 148.0 -46.8 99.7 27.2 48 61 V e - 0 0 11 -2,-0.3 3,-0.2 5,-0.2 -1,-0.1 0.346 29.4-144.9 -95.1 3.3 -43.7 98.5 28.9 49 62 V N S S+ 0 0 6 1,-0.2 -37,-0.0 2,-0.1 840,-0.0 0.492 86.1 76.2 56.4 3.4 -44.5 95.0 27.7 50 63 V D S S- 0 0 20 3,-0.1 -1,-0.2 1,-0.0 4,-0.0 0.631 89.8-127.0-119.2 -98.3 -43.1 94.0 31.0 51 64 V E S S+ 0 0 104 -3,-0.2 -3,-0.1 3,-0.0 -2,-0.1 0.155 83.4 27.6-177.8 -79.6 -45.5 94.7 34.0 52 65 V G S S+ 0 0 33 -4,-0.1 42,-1.3 2,-0.1 2,-0.2 0.193 98.8 104.9 -96.2 2.8 -45.1 96.7 37.3 53 66 V L E - G 0 93D 9 40,-0.3 2,-0.3 41,-0.1 -5,-0.2 -0.538 65.9-157.1 -53.9 147.1 -42.7 98.5 35.2 54 67 V E E - G 0 92D 64 38,-1.6 38,-2.6 -2,-0.2 2,-1.0 -0.947 20.1-115.5-139.5 154.4 -44.5 101.8 34.4 55 68 V a E + G 0 91D 30 -2,-0.3 36,-0.2 36,-0.2 -41,-0.1 -0.756 50.5 160.9-100.5 94.7 -44.1 104.3 31.5 56 69 V V E - G 0 90D 35 34,-1.8 34,-1.2 -2,-1.0 2,-0.1 -0.736 39.1-101.5-116.6 157.2 -42.9 107.6 33.2 57 70 V P E + G 0 89D 38 0, 0.0 32,-0.2 0, 0.0 3,-0.1 -0.492 25.2 177.8 -75.2 148.0 -41.3 110.8 32.1 58 71 V T E S+ 0 0 53 30,-1.8 2,-0.2 1,-0.3 31,-0.2 0.119 76.6 38.2-127.3 11.7 -37.6 111.5 32.5 59 72 V E E + G 0 88D 106 29,-0.7 28,-3.1 2,-0.0 29,-1.1 -0.801 69.7 179.1-166.0 116.3 -37.5 114.8 30.8 60 73 V E E + G 0 86D 103 -2,-0.2 2,-0.3 26,-0.2 26,-0.2 -0.739 6.3 177.8-123.7 167.2 -40.2 117.5 30.9 61 74 V S E - 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