==== 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 SERINE PROTEASE HOMOLOG 05-MAR-97 1AE5 . COMPND 2 MOLECULE: HEPARIN BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.IVERSEN,J.S.KASTRUP,S.E.BJORN,P.B.RASMUSSEN,F.C.WIBERG, . 223 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 60.1 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 . 75 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 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 . 3 2 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A I 0 0 0 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 122.8 13.0 28.0 39.3 2 2 A V B +A 168 0A 9 166,-3.9 166,-1.6 1,-0.2 3,-0.1 -0.738 360.0 10.3-100.6 142.4 13.9 29.3 42.7 3 3 A G S S+ 0 0 52 -2,-0.3 -1,-0.2 164,-0.2 2,-0.1 0.667 100.6 125.2 73.9 17.9 17.5 29.9 44.0 4 4 A G - 0 0 25 -3,-0.4 2,-0.3 164,-0.1 139,-0.2 -0.295 56.4-116.3-103.6-172.5 19.0 29.5 40.6 5 5 A R E -B 142 0B 177 137,-2.1 137,-2.4 -3,-0.1 2,-0.3 -0.812 37.9 -94.9-118.5 155.0 21.2 31.2 38.2 6 6 A K E -B 141 0B 98 -2,-0.3 135,-0.3 135,-0.2 2,-0.1 -0.527 40.5-130.3 -71.3 134.5 20.5 32.3 34.7 7 7 A A - 0 0 2 133,-3.2 3,-0.1 -2,-0.3 -1,-0.1 -0.403 14.3-120.8 -82.5 164.4 21.4 29.9 31.9 8 8 A R > - 0 0 197 1,-0.1 3,-1.6 -2,-0.1 4,-0.3 -0.645 47.0 -79.6 -93.5 157.4 23.4 30.7 28.8 9 9 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 -0.230 115.8 9.3 -55.8 144.7 21.9 30.2 25.4 10 10 A R T 3 S+ 0 0 151 46,-0.2 47,-0.1 2,-0.1 94,-0.0 0.714 88.5 124.4 59.0 19.3 22.0 26.5 24.3 11 11 A Q S < S+ 0 0 72 -3,-1.6 -1,-0.1 1,-0.3 3,-0.1 0.820 85.7 23.2 -78.0 -26.6 23.1 25.3 27.7 12 12 A F S > S+ 0 0 29 -4,-0.3 3,-1.7 1,-0.1 -1,-0.3 -0.670 75.0 168.9-134.8 71.2 20.0 22.9 28.0 13 13 A P T 3 + 0 0 27 0, 0.0 92,-1.0 0, 0.0 42,-0.3 0.598 69.6 64.0 -67.1 -11.6 19.2 22.4 24.4 14 14 A F T 3 S+ 0 0 25 90,-0.2 16,-2.3 92,-0.1 93,-0.2 0.493 80.2 117.5 -87.5 -7.0 16.8 19.5 25.1 15 15 A L E < -I 29 0C 10 -3,-1.7 40,-0.7 14,-0.2 2,-0.3 -0.322 47.7-160.0 -66.0 145.0 14.5 21.8 27.0 16 16 A A E -IJ 28 54C 0 12,-2.5 12,-1.0 38,-0.1 2,-0.5 -0.915 11.8-149.1-127.0 153.3 11.0 22.5 25.9 17 17 A S E -IJ 27 53C 0 36,-2.4 36,-3.3 -2,-0.3 2,-0.6 -0.971 9.1-157.2-120.8 118.2 8.5 25.1 26.5 18 18 A I E -IJ 26 52C 0 8,-3.5 7,-3.4 -2,-0.5 8,-1.8 -0.866 23.3-178.8 -96.8 124.6 4.8 24.2 26.4 19 19 A Q E -IJ 24 51C 20 32,-2.1 32,-2.3 -2,-0.6 2,-0.4 -0.834 24.9-153.5-124.5 160.7 2.7 27.3 25.7 20 20 A N E > S-I 23 0C 49 3,-2.6 3,-1.9 -2,-0.3 30,-0.2 -0.971 87.5 -14.5-137.4 116.8 -0.9 28.1 25.4 21 21 A Q T 3 S- 0 0 177 -2,-0.4 -1,-0.1 28,-0.4 3,-0.1 0.936 134.2 -50.8 55.4 43.1 -1.8 31.1 23.2 22 22 A G T 3 S+ 0 0 54 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.563 115.2 126.2 73.4 4.8 1.8 31.9 23.4 23 23 A R E < -I 20 0C 158 -3,-1.9 -3,-2.6 1,-0.0 2,-0.4 -0.865 59.0-131.5-104.9 120.6 1.7 31.6 27.2 24 24 A H E +I 19 0C 10 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.438 38.1 156.5 -68.2 120.4 4.3 29.3 28.8 25 25 A F E + 0 0 42 -7,-3.4 147,-0.3 1,-0.4 2,-0.3 0.646 58.8 9.8-122.8 -15.4 2.8 27.0 31.2 26 26 A a E -I 18 0C 10 -8,-1.8 -8,-3.5 147,-0.1 -1,-0.4 -0.992 57.8-133.2-156.9 164.5 5.1 24.0 31.5 27 27 A G E +I 17 0C 1 147,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.433 26.2 162.5-107.8-179.0 8.4 22.6 30.5 28 28 A G E -I 16 0C 0 -12,-1.0 -12,-2.5 -2,-0.2 2,-0.3 -0.958 29.0-105.7-177.6-176.8 9.5 19.3 29.1 29 29 A A E -IK 15 37C 1 8,-1.9 8,-3.2 -2,-0.3 2,-0.6 -0.995 19.8-124.2-136.3 143.6 12.3 17.5 27.3 30 30 A L E + K 0 36C 0 -16,-2.3 77,-2.9 -2,-0.3 6,-0.2 -0.727 34.8 165.9 -82.7 117.9 12.9 16.3 23.8 31 31 A I E + 0 0 14 4,-2.4 2,-0.3 -2,-0.6 5,-0.2 0.488 68.6 8.6-114.4 -3.6 13.6 12.6 24.1 32 32 A H E > S- K 0 35C 59 3,-1.4 3,-2.4 73,-0.1 -1,-0.5 -0.911 85.6 -99.4-170.2 144.0 13.2 11.7 20.6 33 33 A A T 3 S+ 0 0 17 -2,-0.3 65,-3.0 1,-0.3 63,-0.1 0.631 124.0 36.7 -44.1 -20.1 12.8 13.7 17.4 34 34 A R T 3 S+ 0 0 78 63,-0.2 60,-3.7 1,-0.1 2,-0.4 0.493 113.9 59.0-114.7 -5.1 9.1 13.1 17.5 35 35 A F E < -KL 32 93C 2 -3,-2.4 -4,-2.4 58,-0.2 -3,-1.4 -0.970 50.5-163.6-135.8 149.3 8.4 13.2 21.2 36 36 A V E -KL 30 92C 0 56,-2.2 56,-2.6 -2,-0.4 2,-0.5 -0.928 20.4-140.9-119.9 133.0 8.6 15.4 24.2 37 37 A M E +KL 29 91C 2 -8,-3.2 -8,-1.9 -2,-0.4 2,-0.2 -0.817 36.8 144.1 -98.1 134.3 8.3 14.0 27.6 38 38 A T E - L 0 90C 0 52,-3.1 52,-2.7 -2,-0.5 2,-0.4 -0.728 48.6 -68.5-146.8-163.9 6.4 16.0 30.2 39 39 A A > - 0 0 0 -12,-0.4 3,-1.2 50,-0.3 4,-0.3 -0.846 24.0-145.5-100.7 131.4 4.1 15.8 33.2 40 40 A A G > S+ 0 0 5 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.839 99.0 68.4 -63.8 -29.9 0.6 14.7 32.8 41 41 A S G > S+ 0 0 26 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.818 84.5 70.5 -57.4 -29.6 -0.4 17.2 35.6 42 42 A a G < S+ 0 0 20 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.657 93.8 63.2 -59.6 -18.3 0.4 20.0 33.1 43 43 A F G < S+ 0 0 34 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.1 -0.309 72.3 91.7-106.3 50.0 -2.7 18.9 31.3 44 44 A Q < 0 0 118 -3,-0.7 -1,-0.1 -2,-0.2 -2,-0.1 0.906 360.0 360.0-105.6 -50.9 -5.6 19.4 33.5 45 45 A S 0 0 161 -3,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.891 360.0 360.0 -99.9 360.0 -7.1 22.9 33.0 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 48 A P 0 0 109 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -91.5 -5.7 20.2 26.4 48 49 A G + 0 0 27 1,-0.2 24,-0.4 -5,-0.1 -5,-0.0 -0.038 360.0 103.3 -82.6 32.8 -3.6 19.8 23.3 49 50 A V + 0 0 111 -2,-0.2 -28,-0.4 22,-0.1 -1,-0.2 -0.029 66.6 93.5-105.8 30.5 -4.5 23.2 22.0 50 51 A S S S- 0 0 7 -3,-0.2 22,-0.4 -30,-0.2 2,-0.3 -0.502 71.1-129.1-107.9 169.2 -1.1 24.3 23.1 51 52 A T E -J 19 0C 37 -32,-2.3 -32,-2.1 -2,-0.2 2,-0.6 -0.853 8.9-132.2-128.0 163.3 2.2 24.4 21.3 52 53 A V E -JM 18 70C 0 18,-2.6 18,-2.4 -2,-0.3 2,-0.5 -0.982 18.2-160.1-122.0 127.4 5.5 23.1 22.0 53 54 A V E -JM 17 69C 3 -36,-3.3 -36,-2.4 -2,-0.6 2,-0.3 -0.942 8.5-175.5-112.4 122.1 8.4 25.3 21.6 54 55 A L E +JM 16 68C 0 14,-2.7 14,-2.0 -2,-0.5 -38,-0.1 -0.769 65.7 25.8-111.4 156.0 12.0 24.0 21.1 55 56 A G S S+ 0 0 8 -40,-0.7 -1,-0.2 -2,-0.3 -39,-0.1 0.587 83.1 147.6 72.6 11.8 15.2 25.9 20.9 56 57 A A + 0 0 17 -41,-0.3 -46,-0.2 -3,-0.3 -1,-0.2 -0.340 17.2 161.2 -76.8 162.7 13.8 28.9 22.9 57 58 A Y + 0 0 40 1,-0.3 2,-0.8 4,-0.1 -1,-0.2 0.353 69.3 36.1-136.0 -67.7 15.9 31.0 25.2 58 59 A D > - 0 0 8 1,-0.1 3,-1.4 81,-0.1 -1,-0.3 -0.830 69.2-152.5 -96.4 113.1 14.3 34.3 25.9 59 60 A L T 3 S+ 0 0 35 79,-3.0 -1,-0.1 -2,-0.8 80,-0.1 0.620 92.0 57.1 -62.1 -10.3 10.7 33.9 26.1 60 61 A R T 3 S+ 0 0 176 78,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.720 96.7 69.7 -96.7 -14.8 10.1 37.3 25.0 61 62 A R S < S- 0 0 156 -3,-1.4 -4,-0.1 1,-0.1 0, 0.0 -0.339 74.6-132.2 -92.9 171.3 11.9 37.2 21.7 62 63 A R - 0 0 185 -2,-0.1 5,-0.3 -6,-0.0 4,-0.2 0.755 24.0-170.4 -98.0 -23.2 11.1 35.4 18.5 63 64 A E >> + 0 0 43 1,-0.2 4,-2.8 3,-0.1 3,-2.1 0.856 10.5 177.3 31.0 56.9 14.5 33.9 17.9 64 65 A R T 34 S+ 0 0 197 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.784 73.6 55.2 -56.4 -35.0 13.4 32.7 14.5 65 66 A Q T 34 S+ 0 0 207 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.492 118.7 33.9 -81.3 -0.3 16.7 31.3 13.7 66 67 A S T <4 S+ 0 0 37 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.1 0.740 98.1 80.3-119.8 -44.2 16.6 29.1 16.8 67 68 A R < - 0 0 49 -4,-2.8 2,-0.4 -5,-0.3 -12,-0.2 -0.361 47.4-167.2 -77.1 152.2 13.2 28.0 17.6 68 69 A Q E -M 54 0C 30 -14,-2.0 -14,-2.7 -2,-0.1 2,-0.4 -0.990 15.4-154.3-131.3 133.7 11.1 25.2 16.1 69 70 A T E -M 53 0C 72 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.887 12.5-174.0-118.4 146.6 7.4 25.0 16.9 70 71 A F E -M 52 0C 3 -18,-2.4 -18,-2.6 -2,-0.4 2,-0.2 -0.977 21.8-138.1-144.4 158.3 5.1 22.1 17.0 71 72 A S - 0 0 72 -2,-0.4 24,-2.4 -20,-0.2 2,-0.7 -0.625 35.7-111.4-100.5 160.5 1.6 20.9 17.4 72 73 A I E -N 94 0C 21 -24,-0.4 22,-0.2 -22,-0.4 3,-0.1 -0.856 28.9-179.1-101.3 107.3 0.7 17.9 19.4 73 74 A S E S- 0 0 65 20,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.953 70.2 -1.3 -71.6 -47.1 -0.5 15.0 17.3 74 75 A S E -N 93 0C 18 19,-0.6 19,-3.2 2,-0.0 2,-0.4 -0.989 58.9-142.6-145.1 153.5 -1.1 12.6 20.2 75 76 A M E -N 92 0C 68 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.930 15.4-164.6-113.0 132.6 -0.8 12.4 24.1 76 77 A S E +N 91 0C 31 15,-3.1 15,-3.5 -2,-0.4 2,-0.3 -0.967 12.1 168.5-127.8 126.2 0.3 9.3 26.0 77 78 A E E -N 90 0C 97 -2,-0.5 2,-0.3 13,-0.2 13,-0.1 -0.903 23.2-148.1-125.0 153.2 -0.1 8.7 29.7 78 79 A N S S- 0 0 69 11,-0.6 133,-0.0 9,-0.4 12,-0.0 -0.506 76.9 -36.3-125.4 69.7 0.4 5.4 31.7 79 80 A G S S- 0 0 42 -2,-0.3 7,-0.1 1,-0.2 9,-0.1 0.771 75.0-173.4 90.8 29.7 -2.0 5.3 34.7 80 81 A Y - 0 0 42 9,-0.1 7,-0.2 1,-0.1 -1,-0.2 -0.322 6.0-162.4 -60.2 133.7 -2.0 8.9 35.7 81 82 A D B >> -O 86 0D 60 5,-2.6 4,-2.0 1,-0.2 5,-1.8 -0.892 11.2-173.4-127.1 104.1 -3.8 9.5 38.9 82 83 A P T 45S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.843 81.2 61.3 -56.8 -46.7 -4.7 13.0 39.5 83 84 A Q T 45S+ 0 0 156 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.917 125.7 16.0 -51.5 -49.3 -6.0 12.4 43.0 84 85 A Q T 45S- 0 0 114 -3,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.458 101.4-121.5-104.9 -7.0 -2.7 11.2 44.2 85 86 A N T <5 + 0 0 45 -4,-2.0 3,-0.5 1,-0.2 2,-0.4 0.941 52.9 165.5 63.8 46.9 -0.6 12.5 41.4 86 87 A L B < +O 81 0D 62 -5,-1.8 -5,-2.6 1,-0.2 -1,-0.2 -0.788 59.5 9.2 -99.3 140.5 0.7 9.0 40.7 87 88 A N S S- 0 0 43 -2,-0.4 2,-1.9 -7,-0.2 -9,-0.4 0.904 75.9-177.0 60.1 47.0 2.5 8.2 37.4 88 89 A D + 0 0 0 -3,-0.5 2,-0.3 -8,-0.1 115,-0.3 -0.565 37.0 113.2 -80.4 80.4 2.7 11.9 36.5 89 90 A L + 0 0 2 -2,-1.9 -11,-0.6 -50,-0.2 2,-0.4 -0.988 37.7 178.9-152.1 138.5 4.3 11.4 33.2 90 91 A M E -LN 38 77C 12 -52,-2.7 -52,-3.1 -2,-0.3 2,-0.4 -1.000 17.4-143.9-148.1 147.2 3.1 12.1 29.7 91 92 A L E -LN 37 76C 0 -15,-3.5 -15,-3.1 -2,-0.4 2,-0.5 -0.912 11.9-161.2-112.6 135.0 4.4 11.8 26.2 92 93 A L E -LN 36 75C 0 -56,-2.6 -56,-2.2 -2,-0.4 2,-0.6 -0.959 10.5-144.5-115.9 131.4 3.6 14.2 23.4 93 94 A Q E -LN 35 74C 13 -19,-3.2 -20,-2.4 -2,-0.5 -19,-0.6 -0.791 20.5-129.5 -94.2 127.2 4.0 13.3 19.9 94 95 A L E - 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