==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 07-APR-08 3CRI . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.MEHER,E.HONJO,R.KUROKI,J.LEE,T.SOMASUNDARAM,M.BLABER . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 3.5 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 . 1 0.4 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 . 31 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 12 3 0 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 1 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 1CA H 0 0 123 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-141.7 -5.2 7.7 45.1 2 1DA H + 0 0 184 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.002 360.0 66.8-116.9 25.1 -5.0 11.2 46.7 3 1EA H S S- 0 0 37 1,-0.1 105,-0.0 0, 0.0 104,-0.0 -0.925 90.6 -87.9-139.6 163.0 -3.1 12.8 43.9 4 1FA H - 0 0 56 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.132 28.8-138.4 -63.5 168.3 -3.7 13.7 40.3 5 1GA F + 0 0 107 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.146 48.4 138.7-127.2 39.4 -2.9 11.2 37.6 6 2 A N - 0 0 100 87,-0.2 87,-2.7 50,-0.0 -2,-0.0 -0.790 38.2-162.1 -84.3 117.6 -1.3 13.2 34.8 7 3 A L - 0 0 65 -2,-0.7 85,-0.2 85,-0.2 -2,-0.1 -0.752 16.4-113.1-104.8 148.9 1.6 10.9 33.6 8 4 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 85,-0.1 -0.433 34.5-110.4 -77.8 154.3 4.7 11.8 31.6 9 5 A P S S+ 0 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.395 73.5 58.6 -79.3 160.9 5.1 10.5 28.1 10 6 A G - 0 0 73 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.575 69.1-102.9 115.1-178.3 7.8 7.9 27.3 11 7 A N - 0 0 76 -2,-0.2 3,-0.1 3,-0.1 39,-0.1 -0.721 17.6-116.1-136.8-173.6 8.7 4.4 28.4 12 8 A Y S S+ 0 0 67 -2,-0.2 38,-0.1 1,-0.1 4,-0.1 0.249 76.0 108.2-112.8 12.2 11.1 2.5 30.7 13 9 A K S S+ 0 0 167 36,-0.1 -1,-0.1 2,-0.0 36,-0.0 0.915 80.3 39.1 -57.2 -47.7 12.9 0.4 28.1 14 10 A K S S- 0 0 141 -3,-0.1 36,-0.3 1,-0.1 -3,-0.1 -0.720 90.9-105.5-106.1 154.5 16.2 2.3 28.2 15 11 A P - 0 0 29 0, 0.0 126,-1.5 0, 0.0 2,-0.3 -0.241 42.0-157.2 -69.3 166.4 18.0 3.8 31.2 16 12 A K E -AB 48 140A 33 32,-3.6 32,-3.2 124,-0.2 2,-0.4 -0.895 20.3-124.3-142.9 169.4 17.9 7.6 31.6 17 13 A L E - B 0 139A 10 122,-2.8 122,-2.6 -2,-0.3 2,-0.8 -0.944 24.8-141.8-112.0 137.5 19.6 10.6 33.2 18 14 A L E - B 0 138A 1 -2,-0.4 9,-2.8 28,-0.4 2,-0.5 -0.874 17.2-163.6-106.0 104.4 17.3 12.8 35.4 19 15 A Y E -CB 26 137A 85 118,-2.4 118,-2.9 -2,-0.8 2,-0.6 -0.779 7.3-148.2 -90.3 122.9 18.2 16.4 34.8 20 16 A C E >> -CB 25 136A 0 5,-3.1 4,-1.8 -2,-0.5 5,-0.6 -0.825 3.6-151.4 -94.7 122.0 17.0 18.8 37.5 21 17 A S T 45S+ 0 0 19 114,-1.9 112,-0.1 -2,-0.6 -1,-0.1 0.641 83.6 78.5 -66.7 -14.7 16.1 22.3 36.1 22 18 A N T 45S- 0 0 20 110,-0.6 -1,-0.2 113,-0.4 95,-0.1 0.979 124.3 -9.4 -60.0 -61.6 17.0 23.9 39.4 23 19 A G T 45S- 0 0 14 -3,-0.4 -2,-0.2 93,-0.2 -1,-0.2 0.273 98.4-105.4-121.1 8.7 20.7 23.9 39.1 24 20 A G T <5 + 0 0 11 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.778 69.2 148.6 74.6 25.3 21.1 21.7 36.0 25 21 A H E < -C 20 0A 10 -5,-0.6 -5,-3.1 90,-0.1 2,-0.4 -0.713 46.0-130.8 -96.2 147.3 22.4 18.7 37.9 26 22 A F E -CD 19 38A 20 12,-2.9 12,-1.8 -2,-0.3 -7,-0.2 -0.773 36.8-104.7 -90.5 134.6 21.8 15.1 36.9 27 23 A L E - D 0 37A 0 -9,-2.8 2,-0.4 -2,-0.4 -9,-0.4 -0.385 44.7-165.7 -61.2 136.4 20.5 13.0 39.8 28 24 A R E - D 0 36A 45 8,-3.2 8,-2.1 -11,-0.1 2,-0.6 -0.988 21.9-162.1-132.7 135.2 23.3 10.7 41.2 29 25 A I E - D 0 35A 0 16,-2.1 6,-0.2 -2,-0.4 38,-0.1 -0.911 23.2-151.0-113.8 103.8 23.4 7.7 43.5 30 26 A L > - 0 0 39 4,-2.9 3,-1.7 -2,-0.6 49,-0.1 -0.246 24.5-111.5 -72.0 161.2 26.9 7.2 44.8 31 27 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.830 116.1 60.6 -60.6 -32.3 28.3 3.8 45.8 32 28 A D T 3 S- 0 0 120 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.384 124.4-102.1 -78.0 4.7 28.4 4.7 49.5 33 29 A G S < S+ 0 0 15 -3,-1.7 46,-1.7 1,-0.3 2,-0.2 0.495 78.0 138.6 89.7 2.4 24.6 5.2 49.4 34 30 A T - 0 0 61 44,-0.2 -4,-2.9 -5,-0.0 2,-0.4 -0.589 38.1-154.6 -81.7 143.3 24.8 9.0 49.2 35 31 A V E +D 29 0A 6 42,-0.4 86,-0.6 -2,-0.2 2,-0.2 -0.975 34.5 119.4-122.8 133.2 22.4 10.7 46.8 36 32 A D E -DE 28 120A 33 -8,-2.1 -8,-3.2 -2,-0.4 2,-0.3 -0.823 52.9 -89.3-161.8-161.6 23.0 14.2 45.3 37 33 A G E -D 27 0A 7 82,-2.6 2,-0.3 -2,-0.2 -10,-0.2 -0.946 26.7-170.6-131.6 152.8 23.4 15.8 41.9 38 34 A T E -D 26 0A 22 -12,-1.8 -12,-2.9 -2,-0.3 81,-0.1 -0.993 23.4-147.6-139.6 146.7 26.3 16.4 39.5 39 35 A R S S+ 0 0 156 -2,-0.3 2,-0.8 -14,-0.2 -1,-0.1 0.622 71.4 107.1 -86.1 -14.3 26.7 18.5 36.4 40 36 A D > - 0 0 78 1,-0.2 3,-1.5 -14,-0.1 -2,-0.1 -0.540 53.5-166.0 -71.7 108.6 29.3 16.0 35.0 41 37 A R T 3 S+ 0 0 190 -2,-0.8 -1,-0.2 1,-0.3 5,-0.1 0.656 83.5 62.9 -68.2 -17.3 27.5 14.1 32.3 42 38 A S T 3 S+ 0 0 80 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.424 73.2 125.8 -89.4 2.8 30.3 11.4 32.2 43 39 A D X - 0 0 21 -3,-1.5 3,-0.6 1,-0.1 4,-0.1 -0.340 57.2-145.0 -61.5 140.0 29.6 10.4 35.8 44 40 A Q T 3 S+ 0 0 106 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.402 91.4 59.0 -90.1 4.5 29.0 6.6 36.0 45 41 A H T 3 S+ 0 0 37 1,-0.1 -16,-2.1 19,-0.1 -1,-0.2 0.223 87.0 72.4-116.3 14.3 26.4 6.9 38.8 46 42 A I < + 0 0 0 -3,-0.6 2,-0.9 -18,-0.2 -28,-0.4 0.421 66.9 105.3-104.8 -3.4 23.8 9.1 37.0 47 43 A Q - 0 0 33 -30,-0.1 16,-2.3 -4,-0.1 17,-0.5 -0.713 56.6-171.5 -82.1 110.4 22.6 6.4 34.6 48 44 A L E -AF 16 62A 0 -32,-3.2 -32,-3.6 -2,-0.9 2,-0.6 -0.869 21.0-152.4-113.3 134.2 19.3 5.4 36.1 49 45 A Q E - F 0 61A 46 12,-4.3 12,-2.6 -2,-0.4 2,-0.3 -0.883 15.2-162.9-102.1 114.5 17.0 2.5 35.2 50 46 A L E + F 0 60A 3 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.759 11.8 175.0 -96.2 143.4 13.3 3.3 35.9 51 47 A S E - F 0 59A 46 8,-1.4 8,-2.4 -2,-0.3 2,-0.4 -0.987 25.6-120.5-143.5 149.1 10.8 0.4 36.1 52 48 A A E - F 0 58A 47 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.761 20.1-177.5-101.8 139.1 7.1 0.4 37.0 53 49 A E S S- 0 0 106 4,-1.9 2,-0.2 1,-0.6 -1,-0.2 0.870 84.2 -7.5 -86.1 -78.4 5.5 -1.5 39.8 54 50 A S S > S- 0 0 61 1,-0.1 3,-2.7 4,-0.0 -1,-0.6 -0.678 106.8 -65.9-110.2 168.3 1.9 -0.3 39.1 55 51 A V T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.346 128.0 13.3 -57.7 128.5 1.0 2.3 36.5 56 52 A G T 3 S+ 0 0 4 1,-0.2 35,-2.1 34,-0.1 2,-0.5 0.386 107.5 102.4 85.5 -3.0 2.4 5.6 37.8 57 53 A E E < + G 0 90A 27 -3,-2.7 -4,-1.9 33,-0.2 2,-0.3 -0.953 50.1 176.9-114.3 130.6 4.6 3.9 40.4 58 54 A V E -FG 52 89A 0 31,-2.6 31,-2.1 -2,-0.5 2,-0.3 -0.921 29.3-142.8-137.4 160.1 8.3 3.5 39.7 59 55 A Y E -F 51 0A 35 -8,-2.4 -8,-1.4 -2,-0.3 2,-0.5 -0.827 19.3-149.6-109.0 151.8 11.6 2.3 41.1 60 56 A I E -F 50 0A 0 27,-0.4 9,-3.2 9,-0.4 2,-0.4 -0.913 21.5-178.9-129.5 103.5 14.7 4.3 40.2 61 57 A K E -FH 49 68A 60 -12,-2.6 -12,-4.3 -2,-0.5 2,-0.5 -0.876 29.3-127.7-113.0 137.6 17.8 2.1 40.1 62 58 A S E > -F 48 0A 0 5,-2.5 4,-2.7 -2,-0.4 -14,-0.2 -0.661 15.3-154.0 -76.4 119.7 21.5 3.0 39.3 63 59 A T T 4 S+ 0 0 66 -16,-2.3 -1,-0.2 -2,-0.5 -15,-0.1 0.799 91.0 59.2 -66.1 -27.3 22.6 0.7 36.6 64 60 A E T 4 S+ 0 0 100 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.895 126.4 9.9 -69.0 -43.5 26.2 1.0 37.8 65 61 A T T 4 S- 0 0 48 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.531 91.5-124.8-116.1 -9.8 25.7 -0.3 41.3 66 62 A G < + 0 0 27 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.513 58.7 147.6 77.5 2.9 22.2 -1.7 41.3 67 63 A Q - 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