==== 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 1FY1 . 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 . 225 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 59.6 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 . 72 32.0 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.7 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 3 2 6 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 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 0.000 360.0 360.0 360.0 125.4 13.1 28.3 40.1 2 2 A V B +A 169 0A 13 167,-2.3 167,-1.5 1,-0.2 3,-0.1 -0.811 360.0 14.1-101.1 139.2 14.0 29.6 43.5 3 3 A G S S+ 0 0 57 -2,-0.4 142,-0.3 165,-0.2 2,-0.2 0.775 99.2 116.8 72.2 26.5 17.7 30.0 44.6 4 4 A G - 0 0 21 -3,-0.4 140,-0.2 140,-0.1 -1,-0.2 -0.682 59.5-108.6-124.6 176.4 19.3 29.5 41.3 5 5 A R E -B 143 0B 186 138,-2.4 138,-2.6 -2,-0.2 2,-0.3 -0.562 36.3 -98.5 -97.1 164.2 21.4 31.2 38.6 6 6 A K E -B 142 0B 108 136,-0.2 136,-0.3 -2,-0.2 2,-0.1 -0.637 41.5-131.5 -82.9 134.1 20.6 32.5 35.2 7 7 A A - 0 0 3 134,-3.3 -1,-0.1 -2,-0.3 3,-0.1 -0.423 11.2-121.5 -87.2 165.1 21.5 30.1 32.4 8 8 A R > - 0 0 191 1,-0.1 3,-1.6 -2,-0.1 4,-0.3 -0.657 47.0 -78.7 -96.2 157.9 23.4 30.9 29.2 9 9 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 49,-0.1 -0.265 116.4 10.2 -56.3 142.9 21.9 30.3 25.8 10 10 A R T 3 S+ 0 0 160 47,-0.2 48,-0.1 2,-0.2 95,-0.0 0.705 85.0 126.2 64.2 20.1 22.0 26.6 24.8 11 11 A Q S < S+ 0 0 82 -3,-1.6 -1,-0.1 1,-0.3 93,-0.0 0.808 87.1 21.2 -75.6 -27.7 23.0 25.4 28.2 12 12 A F S > S+ 0 0 29 -4,-0.3 3,-1.0 92,-0.1 -1,-0.3 -0.758 71.6 172.2-139.1 83.0 20.1 23.0 28.2 13 13 A P T 3 + 0 0 29 0, 0.0 93,-2.4 0, 0.0 43,-0.2 0.405 69.9 67.7 -78.6 1.8 19.0 22.4 24.7 14 14 A F T 3 S+ 0 0 25 91,-0.2 16,-2.1 93,-0.1 94,-0.2 0.588 76.3 118.2 -92.3 -16.0 16.6 19.6 25.5 15 15 A L E < -I 29 0C 12 -3,-1.0 41,-0.7 14,-0.2 2,-0.3 -0.295 46.2-162.4 -65.1 130.7 14.3 22.0 27.2 16 16 A A E -IJ 28 55C 0 12,-2.1 12,-0.8 39,-0.1 2,-0.5 -0.823 11.5-149.9-114.0 153.4 10.8 22.6 26.1 17 17 A S E -IJ 27 54C 0 37,-1.6 37,-2.9 -2,-0.3 2,-0.5 -0.972 12.7-153.9-124.9 110.3 8.3 25.4 26.8 18 18 A I E -IJ 26 53C 4 8,-2.7 7,-2.6 -2,-0.5 8,-1.2 -0.742 21.9-167.8 -86.5 125.8 4.6 24.4 26.7 19 19 A Q E -IJ 24 52C 24 33,-1.9 33,-2.4 -2,-0.5 2,-0.4 -0.849 24.7-159.6-125.6 159.3 2.3 27.3 25.8 20 20 A N E > S-I 23 0C 29 3,-3.1 3,-3.5 -2,-0.3 31,-0.1 -0.991 88.2 -20.5-132.2 118.0 -1.2 28.3 25.7 21 21 A Q T 3 S- 0 0 178 -2,-0.4 -1,-0.1 29,-0.4 3,-0.1 0.867 129.8 -54.4 49.4 33.0 -2.3 31.2 23.5 22 22 A G T 3 S+ 0 0 51 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.389 113.4 118.8 85.4 -6.8 1.4 32.1 23.7 23 23 A S E < -I 20 0C 70 -3,-3.5 -3,-3.1 1,-0.0 2,-0.5 -0.785 69.5-113.3 -96.3 144.1 1.7 32.1 27.4 24 24 A H E +I 19 0C 14 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.641 41.5 162.4 -76.3 116.6 4.0 29.7 29.2 25 25 A E E - 0 0 113 -7,-2.6 2,-0.3 -2,-0.5 148,-0.3 0.773 59.2 -11.3-101.6 -37.7 2.2 27.2 31.3 26 26 A a E -I 18 0C 13 -8,-1.2 -8,-2.7 148,-0.1 -1,-0.3 -0.986 58.0-111.7-158.8 167.1 4.8 24.4 31.9 27 27 A G E +I 17 0C 4 148,-2.4 12,-0.4 -2,-0.3 2,-0.3 -0.241 30.4 163.4 -93.8-178.3 8.2 22.9 31.1 28 28 A G E -I 16 0C 0 -12,-0.8 -12,-2.1 10,-0.1 2,-0.3 -0.959 27.6-115.7-179.4 179.8 9.2 19.6 29.4 29 29 A A E -IK 15 37C 1 8,-1.5 8,-2.6 -2,-0.3 2,-0.7 -0.983 22.4-121.3-139.5 143.4 12.1 17.7 27.8 30 30 A L E + K 0 36C 0 -16,-2.1 78,-3.2 -2,-0.3 6,-0.2 -0.806 37.0 164.7 -85.7 113.0 12.7 16.5 24.2 31 31 A I E + 0 0 14 4,-1.5 2,-0.3 -2,-0.7 5,-0.2 0.454 67.0 13.3-109.3 -7.3 13.3 12.7 24.5 32 32 A H E > S- K 0 35C 62 3,-1.2 3,-2.1 74,-0.1 -1,-0.3 -0.936 88.7 -98.6-163.3 145.7 12.8 11.7 20.9 33 33 A A T 3 S+ 0 0 17 -2,-0.3 66,-3.2 1,-0.3 64,-0.1 0.588 126.0 31.9 -51.0 -5.8 12.7 13.7 17.7 34 34 A R T 3 S+ 0 0 76 64,-0.2 61,-2.4 1,-0.1 2,-0.4 0.357 111.9 68.9-134.0 2.8 8.9 13.5 17.9 35 35 A F E < -KL 32 94C 2 -3,-2.1 -4,-1.5 59,-0.2 -3,-1.2 -0.958 49.0-165.5-132.5 152.0 8.2 13.4 21.6 36 36 A V E -KL 30 93C 0 57,-1.6 57,-2.9 -2,-0.4 2,-0.4 -0.988 18.1-143.0-131.2 130.7 8.3 15.7 24.6 37 37 A M E +KL 29 92C 2 -8,-2.6 -8,-1.5 -2,-0.4 2,-0.3 -0.768 35.3 146.1 -95.0 138.9 8.0 14.3 28.1 38 38 A T E - L 0 91C 0 53,-2.4 53,-2.2 -2,-0.4 2,-0.3 -0.903 49.6 -68.9-158.8 179.8 6.1 16.4 30.7 39 39 A A > - 0 0 0 -12,-0.4 3,-1.7 -2,-0.3 4,-0.3 -0.652 28.2-143.1 -82.0 134.3 3.9 16.2 33.7 40 40 A A G > S+ 0 0 3 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.905 99.9 68.0 -62.8 -35.8 0.3 15.0 33.2 41 41 A S G > S+ 0 0 33 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.567 85.7 67.1 -58.7 -12.8 -0.8 17.6 35.8 42 42 A a G < S+ 0 0 30 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.600 90.9 73.8 -77.9 -15.4 0.1 20.4 33.3 43 43 A F G < + 0 0 29 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.041 58.2 115.2 -91.4 22.9 -2.7 19.0 31.5 44 44 A Q < - 0 0 116 -3,-0.7 2,-0.1 1,-0.2 -2,-0.0 0.130 63.3-129.4 -65.2-152.6 -5.6 20.1 33.5 45 45 A S + 0 0 84 4,-0.1 -1,-0.2 1,-0.1 4,-0.0 -0.243 59.3 153.4-135.2-137.2 -7.5 22.4 31.3 46 46 A Q S S+ 0 0 171 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.820 121.9 9.6 85.4 56.3 -9.3 25.6 30.5 47 47 A N S > S- 0 0 101 4,-0.0 3,-0.8 -27,-0.0 -2,-0.0 0.758 104.3-147.4 102.1 54.9 -8.6 25.1 27.1 48 48 A P T 3 - 0 0 75 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.301 67.7 -18.3 -13.0 -57.2 -7.3 21.5 27.6 49 49 A G T 3 S+ 0 0 25 2,-0.0 24,-0.3 24,-0.0 -4,-0.1 0.035 91.0 120.4-153.1 16.2 -4.5 20.6 25.1 50 50 A V < + 0 0 86 -3,-0.8 -29,-0.4 22,-0.1 2,-0.1 0.022 56.5 122.5 -73.8 21.7 -5.1 23.4 22.5 51 51 A S - 0 0 16 -31,-0.1 22,-0.6 -30,-0.1 2,-0.2 -0.203 55.3-137.3 -81.4 173.6 -1.5 24.2 23.5 52 52 A T E -JM 19 72C 44 -33,-2.4 -33,-1.9 20,-0.1 2,-0.4 -0.752 9.2-133.2-126.6 174.0 1.8 24.5 21.5 53 53 A V E -JM 18 71C 0 18,-2.6 18,-1.9 -2,-0.2 2,-0.6 -0.957 14.7-162.3-141.0 115.3 5.3 23.4 22.1 54 54 A V E -JM 17 70C 2 -37,-2.9 -37,-1.6 -2,-0.4 3,-0.3 -0.874 7.0-171.2-103.5 118.3 8.3 25.7 21.6 55 55 A L E +JM 16 69C 2 14,-2.8 14,-1.4 -2,-0.6 -39,-0.1 -0.725 65.9 26.6-101.8 157.3 11.8 24.2 21.3 56 56 A G S S+ 0 0 9 -41,-0.7 -1,-0.2 -2,-0.3 -40,-0.1 0.508 82.5 149.0 75.4 4.4 15.1 26.1 21.3 57 57 A A + 0 0 17 -3,-0.3 -47,-0.2 -42,-0.3 -1,-0.2 -0.178 16.8 158.2 -69.1 165.7 13.7 29.1 23.3 58 58 A Y + 0 0 36 1,-0.2 2,-0.8 4,-0.1 -1,-0.1 0.227 69.3 40.1-144.3 -73.8 15.8 31.2 25.7 59 59 A D > - 0 0 8 1,-0.1 3,-1.8 81,-0.1 -1,-0.2 -0.784 68.7-153.6 -90.9 110.5 14.3 34.6 26.3 60 60 A L T 3 S+ 0 0 38 79,-3.5 -1,-0.1 -2,-0.8 80,-0.1 0.737 91.1 59.5 -55.7 -23.4 10.5 34.1 26.6 61 61 A R T 3 S+ 0 0 160 78,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.582 96.3 65.1 -83.9 -14.0 10.0 37.6 25.4 62 62 A R S < S- 0 0 126 -3,-1.8 -4,-0.1 1,-0.1 0, 0.0 -0.541 75.8-127.6-105.6 173.7 11.7 37.5 22.0 63 63 A R - 0 0 146 -2,-0.2 5,-0.3 -6,-0.0 4,-0.2 0.664 26.0-167.9 -89.8 -25.0 10.9 35.6 18.7 64 64 A E >> + 0 0 38 1,-0.1 4,-2.2 2,-0.1 3,-1.9 0.829 13.2 179.8 35.4 51.7 14.4 34.1 18.4 65 65 A R T 34 + 0 0 168 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.786 68.5 51.6 -52.1 -40.8 13.4 33.1 14.8 66 66 A Q T 34 S+ 0 0 173 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.303 118.9 34.4 -85.4 12.3 16.6 31.4 13.8 67 67 A S T <4 S+ 0 0 38 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.1 0.597 99.1 82.7-132.6 -30.7 16.9 29.1 16.8 68 68 A R < - 0 0 44 -4,-2.2 2,-0.3 -5,-0.3 -12,-0.2 -0.276 52.6-159.7 -75.6 169.7 13.3 28.1 17.8 69 69 A Q E -M 55 0C 25 -14,-1.4 -14,-2.8 2,-0.0 2,-0.4 -0.962 12.1-150.7-149.2 124.7 11.0 25.4 16.4 70 70 A T E +M 54 0C 74 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.879 18.1 176.2-111.7 136.3 7.3 25.5 16.9 71 71 A F E -M 53 0C 6 -18,-1.9 -18,-2.6 -2,-0.4 2,-0.3 -0.982 23.9-142.4-144.1 153.2 5.0 22.5 17.1 72 72 A S E -M 52 0C 63 -2,-0.4 24,-1.9 -20,-0.2 2,-0.7 -0.686 34.5-109.0-102.1 154.8 1.4 21.4 17.7 73 73 A I E -N 95 0C 30 -22,-0.6 22,-0.2 -24,-0.3 3,-0.1 -0.814 27.9-179.2 -94.6 114.0 0.5 18.3 19.6 74 74 A S E S- 0 0 69 20,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.843 71.2 -6.4 -77.5 -35.7 -1.0 15.3 17.6 75 75 A S E -N 94 0C 21 19,-1.1 19,-2.3 2,-0.0 2,-0.3 -0.966 55.6-149.6-154.7 168.8 -1.5 13.1 20.5 76 76 A M E -N 93 0C 92 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.986 15.0-166.7-142.9 140.5 -0.9 12.7 24.2 77 77 A S E +N 92 0C 33 15,-1.8 15,-1.9 -2,-0.3 2,-0.3 -0.992 7.8 173.6-137.0 144.7 -0.4 9.5 26.3 78 78 A E - 0 0 91 -2,-0.4 2,-0.5 13,-0.2 13,-0.1 -0.951 26.1-134.2-146.6 159.7 -0.4 8.6 29.9 79 79 A N S S- 0 0 70 11,-0.4 133,-0.0 9,-0.4 -2,-0.0 -0.678 79.1 -42.2-118.5 82.5 -0.2 5.5 32.1 80 80 A G S S- 0 0 48 -2,-0.5 7,-0.1 1,-0.2 -1,-0.1 0.859 74.9-173.8 72.3 30.3 -2.7 5.4 34.9 81 81 A Y - 0 0 38 9,-0.1 7,-0.2 1,-0.1 -1,-0.2 -0.386 2.8-165.9 -61.7 137.1 -2.4 9.1 35.9 82 82 A D B >> -O 87 0D 82 5,-2.8 5,-2.2 1,-0.1 4,-1.0 -0.939 14.2-169.0-138.4 113.6 -4.4 9.9 39.1 83 83 A P T 45S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.648 79.4 64.7 -68.5 -29.5 -5.1 13.4 40.1 84 84 A Q T 45S+ 0 0 170 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.954 125.7 14.4 -66.1 -45.8 -6.5 12.9 43.6 85 85 A Q T 45S- 0 0 114 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.351 103.8-120.4-105.0 -0.9 -3.2 11.5 44.8 86 86 A N T <5 + 0 0 44 -4,-1.0 3,-0.5 1,-0.2 2,-0.4 0.935 51.4 166.3 63.6 44.0 -1.0 12.6 42.0 87 87 A L B < +O 82 0D 66 -5,-2.2 -5,-2.8 1,-0.2 -1,-0.2 -0.810 59.0 6.2 -98.3 141.0 0.1 9.2 41.1 88 88 A N S S+ 0 0 46 -2,-0.4 2,-1.4 -7,-0.2 -9,-0.4 0.847 74.9 179.9 60.8 41.4 1.8 8.4 37.8 89 89 A D + 0 0 1 -3,-0.5 2,-0.3 -8,-0.1 115,-0.2 -0.638 35.2 112.5 -78.6 89.7 2.0 12.1 36.8 90 90 A L + 0 0 2 -2,-1.4 -11,-0.4 -51,-0.2 2,-0.3 -0.954 36.3 175.6-161.4 142.1 3.8 11.7 33.5 91 91 A M E -L 38 0C 18 -53,-2.2 -53,-2.4 -2,-0.3 2,-0.4 -0.958 18.0-142.1-157.8 142.5 2.6 12.3 29.9 92 92 A L E -LN 37 77C 0 -15,-1.9 -15,-1.8 -2,-0.3 2,-0.5 -0.928 11.3-151.6-113.5 137.1 4.2 12.2 26.4 93 93 A L E -LN 36 76C 0 -57,-2.9 -57,-1.6 -2,-0.4 2,-0.6 -0.897 5.6-147.8-110.5 130.1 3.4 14.6 23.6 94 94 A Q E -LN 35 75C 17 -19,-2.3 -20,-2.5 -2,-0.5 -19,-1.1 -0.876 19.9-136.2 -99.4 124.5 3.7 13.6 20.0 95 95 A L E - 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