==== 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 ANTIMICROBIAL PROTEIN 28-SEP-00 1FY3 . COMPND 2 MOLECULE: HEPARIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.KASTRUP,V.LINDE,A.K.PEDERSEN,B.STOFFER,L.F.IVERSEN,I.K.L . 219 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 59.8 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 . 76 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 1 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 . 3 2 2 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,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 131.7 13.0 27.6 39.2 2 2 A V B +A 164 0A 15 162,-3.5 162,-2.2 1,-0.2 3,-0.1 -0.844 360.0 10.0-108.9 144.5 13.9 29.0 42.6 3 3 A G S S+ 0 0 49 -2,-0.4 -1,-0.2 160,-0.2 2,-0.1 0.759 102.2 126.1 66.0 29.1 17.4 29.6 43.9 4 4 A G - 0 0 22 -3,-0.4 2,-0.3 135,-0.1 135,-0.2 -0.350 57.1-111.8-108.0-171.9 18.8 29.0 40.4 5 5 A R E -B 138 0B 167 133,-2.8 133,-2.6 -2,-0.1 2,-0.2 -0.888 35.7 -97.0-123.3 149.8 21.1 30.6 37.9 6 6 A K E -B 137 0B 94 -2,-0.3 131,-0.3 131,-0.2 2,-0.1 -0.448 42.8-132.3 -65.8 132.7 20.3 31.9 34.4 7 7 A A - 0 0 1 129,-2.9 -1,-0.1 -2,-0.2 3,-0.1 -0.435 13.0-120.9 -82.4 162.4 21.1 29.4 31.7 8 8 A R > - 0 0 195 1,-0.1 3,-2.1 -2,-0.1 4,-0.4 -0.648 46.0 -79.1 -96.4 156.8 23.1 30.2 28.6 9 9 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 -0.325 117.3 8.2 -57.4 137.3 21.5 29.7 25.2 10 10 A R T 3 S+ 0 0 153 42,-0.3 4,-0.1 2,-0.2 43,-0.1 0.482 88.6 123.9 70.1 3.1 21.6 26.0 24.2 11 11 A Q S < S+ 0 0 72 -3,-2.1 -1,-0.1 1,-0.3 3,-0.1 0.881 88.5 23.9 -59.0 -37.6 22.7 24.9 27.7 12 12 A F S > S+ 0 0 25 -4,-0.4 3,-1.9 1,-0.1 -1,-0.3 -0.688 76.8 170.8-128.2 71.2 19.7 22.6 27.9 13 13 A P T 3 S+ 0 0 26 0, 0.0 88,-1.6 0, 0.0 38,-0.3 0.558 70.8 62.6 -65.6 -8.3 18.9 22.0 24.2 14 14 A F T 3 S+ 0 0 20 86,-0.2 16,-2.2 88,-0.1 89,-0.2 0.492 77.7 121.3 -92.7 -7.9 16.3 19.3 25.0 15 15 A L E < -I 29 0C 8 -3,-1.9 36,-0.6 14,-0.2 2,-0.4 -0.306 46.2-158.7 -62.2 140.9 14.0 21.7 26.8 16 16 A A E -IJ 28 50C 0 12,-2.4 12,-1.1 34,-0.1 2,-0.6 -0.947 9.7-151.4-120.6 142.6 10.5 22.3 25.7 17 17 A S E -IJ 27 49C 0 32,-2.9 32,-3.3 -2,-0.4 2,-0.6 -0.967 14.1-155.1-111.2 115.8 8.2 25.2 26.4 18 18 A I E -IJ 26 48C 0 8,-3.2 7,-3.0 -2,-0.6 8,-1.5 -0.876 21.0-171.4 -96.3 122.8 4.5 24.1 26.4 19 19 A Q E -IJ 24 47C 16 28,-2.3 28,-2.4 -2,-0.6 2,-0.5 -0.874 26.1-155.7-124.1 150.4 2.3 27.0 25.6 20 20 A N E > S-I 23 0C 54 3,-2.7 3,-1.7 -2,-0.3 26,-0.1 -0.972 90.6 -18.0-123.3 113.4 -1.3 27.9 25.4 21 21 A Q T 3 S- 0 0 161 -2,-0.5 -1,-0.2 24,-0.4 3,-0.1 0.933 132.5 -50.4 54.0 44.6 -2.2 30.8 23.1 22 22 A G T 3 S+ 0 0 57 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.452 114.1 123.3 75.2 2.2 1.5 31.7 23.3 23 23 A R E < -I 20 0C 151 -3,-1.7 -3,-2.7 2,-0.0 2,-0.2 -0.861 62.6-128.7-100.8 119.6 1.6 31.6 27.1 24 24 A H E +I 19 0C 6 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.472 41.0 155.7 -66.0 125.2 4.1 29.2 28.7 25 25 A F E + 0 0 41 -7,-3.0 2,-0.3 1,-0.4 143,-0.3 0.484 58.9 14.7-126.7 -13.9 2.4 27.0 31.2 26 26 A a E -I 18 0C 2 -8,-1.5 -8,-3.2 143,-0.1 -1,-0.4 -0.998 61.5-130.1-159.5 159.3 4.6 23.9 31.4 27 27 A G E +I 17 0C 3 143,-2.7 12,-0.5 -2,-0.3 2,-0.3 -0.467 27.4 158.8-104.3 178.7 7.9 22.4 30.6 28 28 A G E -I 16 0C 0 -12,-1.1 -12,-2.4 -2,-0.2 2,-0.4 -0.978 28.0-112.2-176.9-175.5 9.0 19.2 28.9 29 29 A A E -IK 15 37C 1 8,-2.2 8,-3.4 -2,-0.3 2,-0.6 -0.999 20.6-120.6-143.8 143.7 11.7 17.5 27.1 30 30 A L E + K 0 36C 0 -16,-2.2 73,-3.0 -2,-0.4 6,-0.2 -0.722 36.6 164.5 -79.6 120.9 12.4 16.1 23.6 31 31 A I E + 0 0 10 4,-2.2 2,-0.3 -2,-0.6 5,-0.2 0.363 68.0 14.5-116.9 -2.3 13.0 12.4 24.1 32 32 A H E > S- K 0 35C 57 3,-1.4 3,-1.1 69,-0.1 -1,-0.3 -0.976 85.6-101.3-165.1 153.6 12.5 11.5 20.5 33 33 A A T 3 S+ 0 0 16 -2,-0.3 61,-2.6 1,-0.3 59,-0.1 0.839 125.9 31.7 -55.2 -25.6 12.4 13.3 17.2 34 34 A R T 3 S+ 0 0 70 59,-0.2 56,-2.6 1,-0.1 2,-0.4 0.420 114.6 64.8-112.9 3.7 8.6 13.0 17.3 35 35 A F E < -KL 32 89C 1 -3,-1.1 -4,-2.2 54,-0.2 -3,-1.4 -0.981 50.3-164.0-137.8 143.6 7.9 13.1 21.0 36 36 A V E -KL 30 88C 0 52,-2.0 52,-3.0 -2,-0.4 2,-0.5 -0.956 20.1-141.9-118.3 131.0 8.2 15.4 24.0 37 37 A M E +KL 29 87C 2 -8,-3.4 -8,-2.2 -2,-0.4 2,-0.2 -0.834 36.6 143.6 -96.2 132.4 7.9 14.0 27.5 38 38 A T E - L 0 86C 0 48,-3.1 48,-3.0 -2,-0.5 2,-0.4 -0.782 50.9 -67.7-148.2-169.0 6.0 16.1 30.1 39 39 A A > - 0 0 0 -12,-0.5 3,-1.2 46,-0.3 46,-0.2 -0.781 26.8-143.3 -95.2 137.8 3.8 15.8 33.0 40 40 A A G > S+ 0 0 1 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.800 99.3 69.9 -63.8 -29.7 0.2 14.6 32.6 41 41 A S G 3 S+ 0 0 29 1,-0.3 -1,-0.3 36,-0.1 144,-0.1 0.823 84.5 68.6 -57.9 -30.5 -0.9 17.1 35.2 42 42 A a G < 0 0 17 -3,-1.2 -1,-0.3 -15,-0.1 -2,-0.2 0.631 360.0 360.0 -62.6 -17.1 -0.2 19.8 32.8 43 43 A F < 0 0 87 -3,-2.2 -3,-0.1 -4,-0.2 -2,-0.0 0.136 360.0 360.0-123.6 360.0 -3.2 18.6 30.7 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 50 A V 0 0 156 0, 0.0 -24,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 89.5 -4.9 23.4 21.8 46 51 A S - 0 0 19 -26,-0.1 22,-0.7 22,-0.1 2,-0.3 -0.839 360.0-145.5-119.6 159.7 -1.4 23.8 23.1 47 52 A T E -JM 19 67C 42 -28,-2.4 -28,-2.3 -2,-0.3 2,-0.5 -0.837 9.9-131.9-124.6 165.7 1.8 24.1 21.1 48 53 A V E -JM 18 66C 0 18,-2.6 18,-2.1 -2,-0.3 2,-0.6 -0.980 15.4-158.2-122.6 127.1 5.2 22.9 21.9 49 54 A V E +JM 17 65C 3 -32,-3.3 -32,-2.9 -2,-0.5 2,-0.3 -0.935 11.9 179.0-112.7 120.8 8.2 25.1 21.5 50 55 A L E +JM 16 64C 2 14,-3.0 14,-2.4 -2,-0.6 -34,-0.1 -0.784 63.8 32.6-110.9 157.6 11.7 23.7 21.1 51 56 A G S S+ 0 0 6 -36,-0.6 -1,-0.1 48,-0.4 2,-0.1 0.552 83.1 148.8 76.8 8.8 14.9 25.7 20.6 52 57 A A + 0 0 16 -37,-0.3 -42,-0.3 -3,-0.2 -1,-0.2 -0.395 21.5 162.5 -79.2 155.2 13.8 28.6 22.8 53 58 A Y S S+ 0 0 41 1,-0.3 2,-0.7 4,-0.2 -1,-0.1 0.475 73.6 29.7-125.2 -75.5 15.9 30.8 25.0 54 59 A D S > S- 0 0 8 81,-0.1 3,-2.3 1,-0.1 -1,-0.3 -0.826 70.1-150.2 -95.9 110.5 14.1 34.1 25.9 55 60 A L T 3 S+ 0 0 33 79,-2.7 -1,-0.1 -2,-0.7 80,-0.1 0.772 95.0 55.5 -48.0 -34.9 10.3 33.4 26.0 56 61 A R T 3 S+ 0 0 168 78,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.387 96.3 79.9 -83.2 -0.1 9.6 36.9 24.9 57 62 A R S < S- 0 0 149 -3,-2.3 -4,-0.2 1,-0.1 -3,-0.0 -0.828 75.3-132.5-111.9 148.5 11.7 36.9 21.7 58 63 A R - 0 0 201 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 0.898 27.8-175.2 -62.7 -44.1 10.8 35.4 18.3 59 64 A E >> + 0 0 41 1,-0.1 4,-2.7 3,-0.1 3,-1.5 0.879 7.9 175.8 47.3 49.3 14.2 33.5 17.9 60 65 A R T 34 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.829 70.3 49.3 -55.4 -38.2 13.3 32.5 14.4 61 66 A Q T 34 S+ 0 0 190 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.624 120.3 36.8 -80.7 -9.2 16.6 30.8 13.5 62 67 A S T <4 S+ 0 0 38 -3,-1.5 -2,-0.2 -4,-0.1 2,-0.2 0.716 98.9 82.1-109.8 -32.3 16.6 28.8 16.7 63 68 A R < - 0 0 47 -4,-2.7 2,-0.4 -5,-0.2 -12,-0.2 -0.458 48.0-168.3 -82.8 154.0 13.0 27.8 17.5 64 69 A Q E -M 50 0C 25 -14,-2.4 -14,-3.0 -2,-0.2 2,-0.4 -0.996 13.9-159.1-135.1 127.3 10.9 25.0 16.1 65 70 A T E -M 49 0C 68 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.887 10.7-177.7-115.9 145.5 7.2 25.0 16.9 66 71 A F E -M 48 0C 3 -18,-2.1 -18,-2.6 -2,-0.4 2,-0.3 -0.974 24.4-134.8-142.0 155.5 4.7 22.1 16.9 67 72 A S E -M 47 0C 71 -2,-0.3 24,-1.2 -20,-0.2 2,-0.6 -0.654 38.4-110.2 -96.2 159.4 1.1 21.2 17.3 68 73 A I E -N 90 0C 39 -22,-0.7 22,-0.2 -2,-0.3 3,-0.1 -0.852 29.0-175.5 -97.7 117.6 0.3 18.1 19.4 69 74 A S E - 0 0 64 20,-3.1 2,-0.3 -2,-0.6 21,-0.2 0.789 68.3 -11.5 -82.8 -27.5 -1.0 15.3 17.3 70 75 A S E -N 89 0C 17 19,-0.9 19,-3.2 2,-0.0 2,-0.4 -0.958 58.1-141.0-166.8 156.2 -1.7 12.9 20.2 71 76 A M E -N 88 0C 95 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.968 14.7-165.7-127.5 140.4 -1.1 12.5 23.9 72 77 A S E +N 87 0C 31 15,-2.3 15,-2.6 -2,-0.4 2,-0.3 -0.987 9.3 171.7-131.5 140.3 -0.4 9.3 25.8 73 78 A E E -N 86 0C 92 -2,-0.4 2,-0.4 13,-0.2 13,-0.1 -0.927 26.7-136.3-138.4 160.7 -0.4 8.5 29.5 74 79 A N S S- 0 0 66 11,-0.5 133,-0.0 9,-0.3 134,-0.0 -0.638 79.6 -41.4-122.8 77.4 -0.0 5.3 31.5 75 80 A G S S- 0 0 50 -2,-0.4 2,-0.1 1,-0.2 9,-0.1 0.835 75.3-170.9 77.7 33.0 -2.6 5.2 34.4 76 81 A Y - 0 0 56 9,-0.1 7,-0.2 1,-0.1 -1,-0.2 -0.339 4.0-166.3 -62.1 132.4 -2.3 8.9 35.4 77 82 A D B > -O 82 0D 60 5,-3.2 5,-3.1 1,-0.1 4,-0.3 -0.935 12.1-171.3-129.9 109.3 -4.2 9.6 38.6 78 83 A P T > 5S+ 0 0 77 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.853 84.2 57.3 -63.1 -45.1 -4.8 13.2 39.5 79 84 A Q T 3 5S+ 0 0 148 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.890 120.4 29.3 -60.0 -39.9 -6.1 12.6 43.0 80 85 A Q T 3 5S- 0 0 98 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.373 103.9-122.8-100.4 5.1 -3.0 10.8 44.0 81 86 A N T < 5 + 0 0 56 -3,-0.6 3,-0.5 -4,-0.3 2,-0.4 0.900 58.7 166.3 56.0 33.5 -0.6 12.6 41.7 82 87 A L B < -O 77 0D 55 -5,-3.1 -5,-3.2 1,-0.2 -1,-0.2 -0.735 52.1 -2.6 -94.5 136.2 0.1 9.1 40.4 83 88 A N S S- 0 0 33 -2,-0.4 2,-1.9 -7,-0.2 -9,-0.3 0.936 74.7-175.7 57.0 49.5 2.0 8.2 37.2 84 89 A D + 0 0 1 -3,-0.5 2,-0.3 -8,-0.1 115,-0.3 -0.554 35.9 116.2 -80.4 77.8 2.2 11.9 36.3 85 90 A L - 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