==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 04-OCT-00 1FZV . COMPND 2 MOLECULE: PLACENTA GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.IYER,D.D.LEONIDAS,G.J.SWAMINATHAN,D.MAGLIONE,M.BATTISTI, . 200 2 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 31.0 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 . 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 . 2 1.0 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 . 30 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 7.0 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 0 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 2 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 18 A S 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.1 5.8 77.3 4.5 2 19 A S + 0 0 132 2,-0.1 2,-0.6 0, 0.0 0, 0.0 0.281 360.0 106.9 -87.1 10.1 3.1 74.6 4.1 3 20 A E - 0 0 167 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.819 57.7-156.6 -97.1 117.7 4.4 73.9 0.5 4 21 A V - 0 0 93 -2,-0.6 2,-0.1 1,-0.1 -2,-0.1 -0.533 21.8-100.7 -93.0 156.7 6.3 70.7 0.1 5 22 A E - 0 0 144 -2,-0.2 165,-0.7 1,-0.0 2,-0.5 -0.451 30.1-144.8 -72.3 144.8 8.9 69.7 -2.5 6 23 A V E -a 170 0A 44 -2,-0.1 165,-0.2 163,-0.1 182,-0.0 -0.961 11.7-133.7-113.7 123.5 7.8 67.5 -5.3 7 24 A V E -a 171 0A 22 163,-2.7 165,-2.7 -2,-0.5 5,-0.1 -0.678 33.8-120.0 -76.9 119.0 10.2 65.0 -6.6 8 25 A P >> - 0 0 64 0, 0.0 4,-2.5 0, 0.0 3,-0.8 -0.233 19.3-110.7 -59.6 145.0 10.0 65.3 -10.5 9 26 A F H 3> S+ 0 0 31 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.832 116.2 55.4 -42.0 -48.5 9.0 62.4 -12.6 10 27 A Q H 3> S+ 0 0 153 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.908 111.3 44.2 -57.4 -43.5 12.4 61.9 -14.1 11 28 A E H <> S+ 0 0 104 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.946 112.6 51.6 -66.8 -46.5 14.0 61.6 -10.7 12 29 A V H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.962 113.9 44.1 -53.1 -55.9 11.3 59.3 -9.4 13 30 A W H X S+ 0 0 72 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.896 115.1 47.8 -56.7 -46.0 11.7 57.0 -12.4 14 31 A G H < S+ 0 0 47 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.866 109.0 54.0 -65.8 -36.8 15.5 57.1 -12.2 15 32 A R H < S+ 0 0 122 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.858 117.3 35.5 -66.3 -37.3 15.6 56.4 -8.5 16 33 A S H < S+ 0 0 0 -4,-1.9 36,-1.7 -5,-0.2 2,-0.3 0.363 91.1 114.6 -99.8 5.2 13.5 53.3 -8.7 17 34 A Y B < S-d 52 0B 90 -4,-0.6 36,-0.2 -3,-0.4 33,-0.1 -0.601 86.6 -61.9 -80.1 137.8 14.8 52.0 -12.0 18 35 A a S S+ 0 0 13 34,-1.4 2,-0.3 -2,-0.3 33,-0.3 0.335 76.7 140.1 -14.2 119.6 16.7 48.8 -11.9 19 36 A R E -E 50 0C 66 31,-2.5 31,-2.9 -3,-0.1 2,-0.9 -0.989 60.7 -86.4-164.8 167.1 19.9 48.8 -9.8 20 37 A A E -E 49 0C 31 -2,-0.3 2,-0.4 29,-0.2 29,-0.2 -0.752 56.6-177.0 -80.1 107.1 22.1 47.0 -7.3 21 38 A L E -E 48 0C 12 27,-2.3 27,-2.3 -2,-0.9 2,-0.1 -0.941 31.1-113.0-117.1 133.7 20.5 48.0 -4.1 22 39 A E E +E 47 0C 35 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.390 44.9 173.8 -60.0 128.4 21.5 47.3 -0.5 23 40 A R E -E 46 0C 105 23,-2.9 23,-2.6 -2,-0.1 2,-0.7 -0.977 33.0-124.5-137.3 149.6 18.9 44.9 1.0 24 41 A L E -E 45 0C 18 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.861 36.4-172.7 -99.1 119.3 18.8 43.1 4.3 25 42 A V E -E 44 0C 12 19,-3.2 19,-2.7 -2,-0.7 2,-0.3 -0.870 29.8-107.1-118.0 149.7 18.3 39.4 3.7 26 43 A D E > -E 43 0C 55 -2,-0.3 4,-0.8 17,-0.2 17,-0.3 -0.535 25.5-143.6 -70.6 125.5 17.6 36.4 6.0 27 44 A V T >4 S+ 0 0 0 15,-2.5 3,-1.5 -2,-0.3 4,-0.4 0.926 99.8 51.5 -55.9 -50.2 20.8 34.3 6.1 28 45 A V G >4 S+ 0 0 17 14,-0.5 3,-1.8 1,-0.3 -1,-0.2 0.885 103.5 60.5 -57.0 -38.3 18.9 31.0 6.2 29 46 A S G 34 S+ 0 0 90 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.725 95.5 62.5 -61.4 -23.4 17.0 32.1 3.1 30 47 A E G << S+ 0 0 70 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.563 86.1 94.0 -78.7 -10.4 20.3 32.4 1.2 31 48 A Y S < S- 0 0 84 -3,-1.8 4,-0.1 -4,-0.4 -3,-0.0 -0.660 80.5-129.3 -86.0 142.6 20.8 28.7 1.7 32 49 A P S S+ 0 0 132 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.935 87.4 20.0 -49.9 -58.4 19.7 26.3 -1.1 33 50 A S S S- 0 0 87 1,-0.2 -2,-0.1 -3,-0.0 0, 0.0 -0.476 108.4 -56.4-107.8 178.8 17.7 23.9 1.2 34 51 A E + 0 0 102 -2,-0.2 2,-0.3 -5,-0.0 -1,-0.2 -0.257 56.8 173.7 -53.9 142.7 16.2 24.1 4.7 35 52 A V - 0 0 32 -4,-0.1 -4,-0.1 -3,-0.1 -7,-0.0 -0.916 36.9-100.9-155.7 128.3 18.8 25.0 7.3 36 53 A E - 0 0 62 -2,-0.3 2,-2.3 1,-0.1 40,-0.0 -0.209 36.5-108.7 -56.9 141.9 18.0 25.7 11.0 37 54 A H S S+ 0 0 153 1,-0.2 -1,-0.1 -10,-0.0 5,-0.0 -0.447 70.4 134.2 -73.4 71.8 17.9 29.4 12.1 38 55 A M + 0 0 29 -2,-2.3 37,-2.8 4,-0.0 2,-0.4 -0.190 34.5 109.1-116.0 40.8 21.1 29.4 14.0 39 56 A F E -F 74 0D 18 35,-0.2 35,-0.2 36,-0.1 -11,-0.1 -0.928 58.2-128.9-122.7 143.8 22.8 32.6 12.8 40 57 A S E S+F 73 0D 22 33,-2.2 33,-3.2 -2,-0.4 2,-0.2 -0.986 100.8 29.1-137.2 122.0 23.5 35.9 14.4 41 58 A P S S- 0 0 3 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.656 86.6-152.0 -66.1 162.6 22.7 38.3 13.1 42 59 A S S S+ 0 0 54 -2,-0.2 -15,-2.5 -15,-0.1 -14,-0.5 0.635 78.9 42.7 -79.8 -13.4 19.9 36.4 11.4 43 60 A b E -E 26 0C 12 -17,-0.3 2,-0.3 -16,-0.1 -17,-0.2 -0.961 69.3-161.8-134.4 146.3 19.9 38.9 8.5 44 61 A V E -E 25 0C 0 -19,-2.7 -19,-3.2 -2,-0.3 2,-0.7 -0.874 25.4-109.8-127.8 161.4 22.8 40.4 6.5 45 62 A S E +E 24 0C 16 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.838 45.1 163.4 -95.6 114.3 23.2 43.4 4.1 46 63 A L E -E 23 0C 2 -23,-2.6 -23,-2.9 -2,-0.7 2,-0.6 -0.900 42.0-112.9-127.6 155.0 23.8 42.3 0.5 47 64 A L E +E 22 0C 64 -2,-0.3 44,-2.1 -25,-0.2 2,-0.4 -0.817 42.9 177.3 -89.8 123.9 23.5 44.2 -2.8 48 65 A R E -E 21 0C 29 -27,-2.3 -27,-2.3 -2,-0.6 2,-0.2 -0.995 36.0-106.0-131.4 136.2 20.6 42.7 -4.8 49 66 A c E +E 20 0C 24 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.408 52.8 161.8 -60.0 124.5 19.2 43.8 -8.1 50 67 A T E +E 19 0C 35 -31,-2.9 -31,-2.5 -2,-0.2 2,-0.2 -0.996 11.1 89.5-146.5 151.6 16.0 45.6 -7.5 51 68 A G - 0 0 20 -2,-0.3 9,-0.6 -33,-0.3 2,-0.2 -0.684 60.3 -96.3 141.8 160.6 13.8 47.9 -9.5 52 69 A d B -d 17 0B 19 -36,-1.7 -34,-1.4 -2,-0.2 7,-0.1 -0.609 23.4-152.8-100.9 166.4 10.9 48.1 -11.8 53 70 A e - 0 0 13 5,-0.4 6,-0.1 -2,-0.2 3,-0.1 0.575 24.5-128.2-120.5 -8.9 11.5 48.5 -15.6 54 71 A G S S+ 0 0 55 4,-0.1 2,-0.7 1,-0.1 3,-0.1 -0.042 87.5 91.8 87.3 -35.3 8.5 50.2 -17.0 55 72 A D S > S- 0 0 90 1,-0.2 3,-2.9 -2,-0.1 -2,-0.1 -0.869 75.0-143.3 -97.0 113.4 8.1 47.5 -19.6 56 73 A E T 3 S+ 0 0 97 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.847 99.7 50.3 -41.0 -51.6 5.8 44.8 -18.3 57 74 A N T 3 S+ 0 0 54 -3,-0.1 42,-2.3 41,-0.1 2,-0.3 0.364 101.7 84.0 -74.5 5.8 7.7 41.9 -19.9 58 75 A L E < + G 0 98D 49 -3,-2.9 -5,-0.4 40,-0.2 2,-0.3 -0.857 52.2 174.9-113.2 146.9 11.0 43.2 -18.4 59 76 A H E - G 0 97D 84 38,-2.1 38,-2.5 -2,-0.3 2,-0.5 -0.959 38.2 -90.9-144.3 161.1 12.5 42.7 -14.9 60 77 A a E + G 0 96D 21 -9,-0.6 36,-0.2 -2,-0.3 -9,-0.1 -0.613 48.7 168.7 -80.7 122.6 15.7 43.7 -13.1 61 78 A V E - G 0 95D 28 34,-2.9 34,-3.1 -2,-0.5 2,-0.2 -0.921 36.4-101.5-133.1 154.9 18.5 41.1 -13.4 62 79 A P E - 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