==== 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 17-MAR-98 1A7S . COMPND 2 MOLECULE: HEPARIN BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KARLSEN,L.F.IVERSEN,I.K.LARSEN,H.J.FLODGAARD,J.S.KASTRUP . 221 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 58.4 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 . 75 33.9 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 0.5 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 . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 3 1 5 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 1 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 130.2 13.1 27.5 39.5 2 2 A V B +A 166 0A 15 164,-2.8 164,-2.2 1,-0.2 3,-0.1 -0.796 360.0 14.2-102.1 141.2 13.9 28.9 42.9 3 3 A G S S+ 0 0 50 -2,-0.3 -1,-0.2 162,-0.2 2,-0.1 0.699 101.2 121.5 76.6 16.4 17.5 29.2 44.1 4 4 A G - 0 0 21 -3,-0.3 2,-0.3 137,-0.1 137,-0.2 -0.341 58.5-112.4-105.6-175.1 19.0 28.7 40.7 5 5 A R E -B 140 0B 173 135,-2.5 135,-2.2 -2,-0.1 2,-0.2 -0.863 38.7 -93.8-118.7 149.9 21.2 30.4 38.2 6 6 A K E -B 139 0B 99 -2,-0.3 133,-0.3 133,-0.2 2,-0.1 -0.460 44.7-130.7 -64.8 128.9 20.5 31.8 34.8 7 7 A A - 0 0 1 131,-3.1 -1,-0.1 -2,-0.2 3,-0.1 -0.395 14.2-121.5 -72.9 162.7 21.2 29.2 32.1 8 8 A R > - 0 0 190 1,-0.1 3,-2.3 -2,-0.1 4,-0.4 -0.655 44.4 -77.7 -97.4 158.9 23.2 29.9 29.0 9 9 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 -0.324 117.8 5.7 -57.0 134.9 21.9 29.4 25.4 10 10 A R T 3 S+ 0 0 151 44,-0.2 4,-0.1 2,-0.1 45,-0.1 0.504 89.2 124.3 70.3 12.1 21.8 25.7 24.5 11 11 A Q S < S+ 0 0 70 -3,-2.3 -1,-0.1 1,-0.3 3,-0.1 0.858 88.9 23.7 -67.3 -34.6 22.9 24.6 28.0 12 12 A F S > S+ 0 0 30 -4,-0.4 3,-1.9 1,-0.1 -1,-0.3 -0.695 76.6 168.3-125.7 73.1 19.8 22.4 28.2 13 13 A P T 3 S+ 0 0 26 0, 0.0 90,-1.4 0, 0.0 40,-0.3 0.586 70.0 62.2 -76.6 -2.7 19.0 21.8 24.5 14 14 A F T 3 S+ 0 0 24 88,-0.2 16,-2.5 90,-0.1 91,-0.2 0.427 79.1 119.0 -87.9 -8.8 16.5 19.0 25.1 15 15 A L E < -I 29 0C 7 -3,-1.9 38,-0.6 14,-0.2 2,-0.4 -0.457 47.2-158.5 -71.3 139.8 14.2 21.4 27.1 16 16 A A E -IJ 28 52C 0 12,-2.6 12,-1.1 -2,-0.2 2,-0.5 -0.878 10.5-149.9-112.8 148.3 10.6 22.1 25.9 17 17 A S E -IJ 27 51C 0 34,-2.4 34,-2.8 -2,-0.4 2,-0.5 -0.977 15.0-153.7-108.9 121.0 8.3 25.0 26.7 18 18 A I E -IJ 26 50C 0 8,-2.8 7,-2.8 -2,-0.5 8,-1.3 -0.893 20.6-168.4-100.6 124.8 4.6 23.9 26.6 19 19 A Q E -IJ 24 49C 19 30,-2.6 30,-2.6 -2,-0.5 2,-0.5 -0.896 25.8-157.1-127.0 147.1 2.4 26.8 25.7 20 20 A N E > S-IJ 23 48C 44 3,-2.5 3,-1.9 -2,-0.3 28,-0.2 -0.984 91.9 -19.2-122.3 110.1 -1.3 27.7 25.8 21 21 A Q T 3 S- 0 0 165 26,-0.5 -1,-0.1 -2,-0.5 3,-0.1 0.874 131.8 -50.6 51.9 43.4 -2.0 30.6 23.4 22 22 A G T 3 S+ 0 0 52 1,-0.2 2,-0.5 27,-0.0 -1,-0.3 0.432 113.0 121.4 81.2 -1.1 1.7 31.4 23.5 23 23 A R E < -I 20 0C 148 -3,-1.9 -3,-2.5 2,-0.0 2,-0.3 -0.883 63.4-127.2 -99.9 119.7 1.9 31.4 27.4 24 24 A H E +I 19 0C 7 -2,-0.5 -5,-0.2 -5,-0.3 3,-0.1 -0.499 40.5 157.5 -62.1 132.8 4.4 29.0 28.9 25 25 A F E + 0 0 29 -7,-2.8 145,-0.4 1,-0.4 147,-0.3 0.523 61.3 7.6-131.4 -18.3 2.7 26.8 31.6 26 26 A a E -I 18 0C 10 -8,-1.3 -8,-2.8 145,-0.1 -1,-0.4 -0.971 62.1-131.8-156.0 165.2 4.9 23.7 31.8 27 27 A G E +I 17 0C 2 145,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.488 23.3 166.9-107.8-174.7 8.2 22.2 30.6 28 28 A G E -I 16 0C 0 -12,-1.1 -12,-2.6 -2,-0.2 2,-0.4 -0.956 27.8-111.1-176.1-173.5 9.2 18.9 29.1 29 29 A A E -IK 15 37C 0 8,-2.1 8,-3.0 -2,-0.3 2,-0.5 -1.000 23.5-118.5-140.1 138.5 12.0 17.2 27.3 30 30 A L E + K 0 36C 0 -16,-2.5 75,-2.9 -2,-0.4 6,-0.2 -0.632 37.2 168.5 -71.0 123.5 12.5 15.9 23.8 31 31 A I E + 0 0 11 4,-2.4 2,-0.3 -2,-0.5 5,-0.2 0.401 66.2 11.2-118.8 2.2 13.0 12.1 24.3 32 32 A H E > S- K 0 35C 58 3,-1.1 3,-1.3 71,-0.1 -1,-0.3 -0.941 89.0 -95.9-171.8 153.0 12.6 11.0 20.6 33 33 A A T 3 S+ 0 0 16 -2,-0.3 63,-3.2 1,-0.3 61,-0.1 0.816 125.9 32.0 -50.7 -29.2 12.5 12.9 17.4 34 34 A R T 3 S+ 0 0 71 61,-0.2 58,-2.7 1,-0.1 2,-0.4 0.340 112.6 67.7-109.4 0.0 8.7 12.7 17.5 35 35 A F E < -KL 32 91C 1 -3,-1.3 -4,-2.4 56,-0.2 -3,-1.1 -0.984 50.2-163.4-143.0 137.1 7.9 12.8 21.2 36 36 A V E -KL 30 90C 0 54,-2.3 54,-3.2 -2,-0.4 2,-0.5 -0.928 18.6-143.1-110.2 132.8 8.2 15.1 24.2 37 37 A M E +KL 29 89C 2 -8,-3.0 -8,-2.1 -2,-0.4 2,-0.2 -0.853 37.0 141.5 -98.1 131.8 7.9 13.8 27.8 38 38 A T E - L 0 88C 0 50,-2.8 50,-2.7 -2,-0.5 2,-0.4 -0.715 51.3 -69.4-149.5-171.8 6.1 15.9 30.4 39 39 A A > - 0 0 0 -12,-0.4 3,-1.6 48,-0.3 48,-0.2 -0.821 24.0-142.2 -94.5 138.7 3.8 15.6 33.3 40 40 A A G > S+ 0 0 2 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.828 101.2 70.7 -62.2 -29.5 0.1 14.5 33.0 41 41 A S G 3 S+ 0 0 50 1,-0.3 -1,-0.3 2,-0.1 131,-0.1 0.631 84.5 70.1 -65.7 -11.7 -0.7 17.1 35.7 42 42 A a G < 0 0 12 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.572 360.0 360.0 -77.3 -10.2 0.1 19.8 33.1 43 43 A F < 0 0 71 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.1 -0.422 360.0 360.0-124.0 360.0 -3.1 18.8 31.2 44 ! 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 45 48 A P 0 0 52 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-177.2 -4.7 21.6 28.3 46 49 A G + 0 0 66 1,-0.2 -3,-0.0 -26,-0.0 0, 0.0 -0.007 360.0 13.7 -47.7 104.3 -6.6 21.5 25.1 47 50 A V S S+ 0 0 109 -2,-0.1 -26,-0.5 1,-0.1 2,-0.3 0.926 82.7 154.0 85.9 57.6 -4.8 23.2 22.3 48 51 A S E -J 20 0C 4 -28,-0.2 22,-0.6 -3,-0.1 2,-0.3 -0.866 29.3-141.7-116.9 158.9 -1.3 23.6 23.4 49 52 A T E -JM 19 69C 41 -30,-2.6 -30,-2.6 -2,-0.3 2,-0.4 -0.750 8.4-134.2-118.9 163.1 1.9 24.0 21.5 50 53 A V E -JM 18 68C 0 18,-2.4 18,-2.5 -2,-0.3 2,-0.5 -0.994 15.0-164.4-120.5 125.0 5.5 22.7 22.1 51 54 A V E -JM 17 67C 3 -34,-2.8 -34,-2.4 -2,-0.4 2,-0.3 -0.961 8.1-178.1-113.7 121.2 8.5 25.0 21.6 52 55 A L E +JM 16 66C 2 14,-3.0 14,-2.3 -2,-0.5 -36,-0.1 -0.809 64.6 32.6-108.0 157.6 12.0 23.5 21.3 53 56 A G S S+ 0 0 6 -38,-0.6 -1,-0.1 48,-0.4 2,-0.1 0.586 82.5 147.4 74.5 11.5 15.2 25.4 21.0 54 57 A A + 0 0 16 -39,-0.4 -1,-0.2 -3,-0.2 -44,-0.2 -0.454 21.2 163.3 -80.1 155.4 14.0 28.4 23.0 55 58 A Y S S+ 0 0 44 1,-0.3 2,-0.7 4,-0.2 -1,-0.2 0.540 74.0 30.7-125.6 -71.0 16.2 30.5 25.3 56 59 A D S > S- 0 0 8 81,-0.2 3,-2.2 1,-0.1 -1,-0.3 -0.867 70.6-150.4 -95.7 113.1 14.3 33.8 26.1 57 60 A L T 3 S+ 0 0 33 79,-2.7 -1,-0.1 -2,-0.7 80,-0.1 0.776 94.8 55.4 -53.3 -30.2 10.6 33.1 26.1 58 61 A R T 3 S+ 0 0 175 78,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.432 96.0 80.4 -87.9 6.5 9.8 36.7 25.0 59 62 A R S < S- 0 0 147 -3,-2.2 -4,-0.2 77,-0.2 -3,-0.0 -0.825 74.3-134.8-118.3 147.4 12.0 36.5 21.9 60 63 A R - 0 0 167 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 0.886 26.3-175.0 -69.7 -38.2 11.2 35.0 18.5 61 64 A E >> + 0 0 40 1,-0.1 4,-2.6 3,-0.1 3,-1.9 0.861 6.4 177.2 44.7 54.9 14.5 33.2 18.0 62 65 A R T 34 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.745 72.3 49.3 -63.8 -29.7 13.7 32.1 14.5 63 66 A Q T 34 S+ 0 0 182 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.577 119.8 37.2 -88.4 -5.8 17.0 30.4 13.7 64 67 A S T <4 S+ 0 0 34 -3,-1.9 -2,-0.2 -4,-0.1 2,-0.1 0.698 100.7 81.6-109.0 -36.9 17.0 28.4 17.0 65 68 A R < - 0 0 45 -4,-2.6 2,-0.4 -5,-0.2 -12,-0.2 -0.434 47.3-169.5 -79.8 153.0 13.4 27.4 17.7 66 69 A Q E -M 52 0C 26 -14,-2.3 -14,-3.0 -2,-0.1 2,-0.4 -0.992 13.7-159.5-133.6 129.2 11.2 24.7 16.4 67 70 A T E -M 51 0C 70 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.895 10.7-177.9-114.7 141.4 7.5 24.8 17.1 68 71 A F E -M 50 0C 2 -18,-2.5 -18,-2.4 -2,-0.4 2,-0.2 -0.965 24.0-135.4-139.9 150.0 5.0 21.9 17.1 69 72 A S E -M 49 0C 71 -2,-0.3 24,-1.6 -20,-0.2 2,-0.7 -0.620 37.4-110.4 -92.1 167.5 1.4 21.1 17.5 70 73 A I E -N 92 0C 29 -22,-0.6 22,-0.2 -2,-0.2 3,-0.1 -0.884 29.4-177.5-105.3 110.6 0.5 18.0 19.5 71 74 A S E - 0 0 65 20,-2.6 2,-0.3 -2,-0.7 21,-0.2 0.702 69.4 -7.0 -84.7 -20.8 -1.0 15.1 17.4 72 75 A S E -N 91 0C 15 19,-1.0 19,-2.9 2,-0.0 2,-0.4 -0.970 57.4-144.3-169.1 154.1 -1.6 12.8 20.4 73 76 A M E -N 90 0C 85 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.988 14.6-166.7-126.6 143.3 -1.1 12.4 24.1 74 77 A S E +N 89 0C 30 15,-2.2 15,-2.5 -2,-0.4 2,-0.3 -0.991 9.4 170.8-133.8 137.8 -0.4 9.2 26.0 75 78 A E - 0 0 93 -2,-0.4 2,-0.4 13,-0.2 13,-0.1 -0.897 27.3-136.8-139.1 163.7 -0.5 8.4 29.7 76 79 A N S S- 0 0 65 11,-0.4 133,-0.0 9,-0.4 -2,-0.0 -0.766 77.7 -45.2-126.2 76.8 -0.3 5.2 31.8 77 80 A G S S- 0 0 48 -2,-0.4 2,-0.1 1,-0.2 7,-0.1 0.838 71.4-170.0 66.9 40.5 -2.8 5.3 34.6 78 81 A Y - 0 0 56 9,-0.2 7,-0.2 1,-0.1 -1,-0.2 -0.387 4.1-165.8 -62.1 134.3 -2.3 8.9 35.9 79 82 A D B >> -O 84 0D 63 5,-2.6 5,-2.4 1,-0.1 4,-0.7 -0.959 8.1-170.9-122.1 100.2 -4.2 9.4 39.1 80 83 A P T 45S+ 0 0 78 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.820 83.7 60.6 -66.5 -29.2 -4.4 13.1 39.9 81 84 A Q T 45S+ 0 0 140 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.871 118.1 28.3 -63.0 -39.8 -5.8 12.5 43.4 82 85 A Q T 45S- 0 0 86 -3,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.389 104.2-124.1 -99.2 -2.4 -2.7 10.6 44.5 83 86 A N T <5 + 0 0 56 -4,-0.7 2,-0.4 1,-0.2 3,-0.4 0.927 60.5 155.9 56.8 41.1 -0.4 12.4 42.2 84 87 A L B < +O 79 0D 51 -5,-2.4 -5,-2.6 1,-0.2 -1,-0.2 -0.843 51.8 6.8-107.8 143.8 0.5 9.0 40.8 85 88 A N S S- 0 0 39 -2,-0.4 2,-1.9 -7,-0.2 -9,-0.4 0.909 73.5-178.9 58.6 46.1 1.9 8.1 37.4 86 89 A D + 0 0 1 -3,-0.4 2,-0.3 -8,-0.1 115,-0.3 -0.507 33.9 118.4 -82.7 80.2 2.4 11.7 36.6 87 90 A L + 0 0 2 -2,-1.9 -11,-0.4 -48,-0.2 2,-0.4 -0.995 35.1 178.1-154.0 129.7 3.7 11.2 33.1 88 91 A M E -L 38 0C 17 -50,-2.7 -50,-2.8 -2,-0.3 2,-0.5 -0.998 15.4-151.3-138.8 137.7 2.5 12.2 29.6 89 92 A L E -LN 37 74C 0 -15,-2.5 -15,-2.2 -2,-0.4 2,-0.6 -0.945 10.8-156.4-108.6 131.0 4.0 11.7 26.2 90 93 A L E -LN 36 73C 0 -54,-3.2 -54,-2.3 -2,-0.5 2,-0.6 -0.916 7.7-146.8-108.3 119.6 3.2 14.3 23.5 91 94 A Q E -LN 35 72C 19 -19,-2.9 -20,-2.6 -2,-0.6 -19,-1.0 -0.795 21.6-137.6 -83.5 124.0 3.5 13.1 19.9 92 95 A L E - 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