==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 19-DEC-94 1NAP . COMPND 2 MOLECULE: NEUTROPHIL ACTIVATING PEPTIDE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.MALKOWSKI,B.F.P.EDWARDS . 261 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 32 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 4 1 0 4 2 4 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 1 1 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 21 A A 0 0 114 0, 0.0 3,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 176.2 19.3 12.9 38.3 2 22 A E + 0 0 129 1,-0.2 2,-0.8 27,-0.0 0, 0.0 0.788 360.0 56.7-105.7 -49.1 22.0 12.6 35.7 3 23 A L + 0 0 98 1,-0.1 -1,-0.2 28,-0.1 28,-0.2 -0.761 64.0 158.8 -90.0 109.5 20.2 9.9 33.6 4 24 A R + 0 0 98 26,-2.9 172,-0.2 -2,-0.8 27,-0.1 -0.393 5.9 165.4-131.6 56.4 16.8 11.4 32.7 5 25 A a - 0 0 20 1,-0.1 3,-0.1 170,-0.1 26,-0.1 -0.350 29.5-149.0 -67.0 158.4 15.5 9.6 29.6 6 26 A L S S+ 0 0 21 1,-0.1 2,-1.5 171,-0.1 133,-0.3 0.770 81.2 76.9 -97.2 -37.1 11.8 10.3 29.0 7 27 A b + 0 0 5 1,-0.2 -1,-0.1 26,-0.1 3,-0.1 -0.563 45.3 152.7 -82.4 79.3 11.1 6.9 27.4 8 28 A I S S+ 0 0 114 -2,-1.5 2,-0.4 1,-0.2 -1,-0.2 0.961 72.3 35.8 -65.6 -55.9 10.9 4.5 30.4 9 29 A K S S- 0 0 162 -3,-0.2 38,-0.4 40,-0.0 2,-0.4 -0.849 74.2-165.7-106.6 137.9 8.6 2.1 28.5 10 30 A T - 0 0 69 -2,-0.4 2,-0.3 36,-0.1 38,-0.3 -0.956 5.9-156.2-128.0 145.1 8.7 1.3 24.7 11 31 A T B -a 48 0A 57 36,-2.3 38,-2.2 -2,-0.4 3,-0.1 -0.816 11.8-169.8-117.8 158.3 6.3 -0.3 22.2 12 32 A S S S+ 0 0 53 -2,-0.3 2,-0.6 36,-0.2 -1,-0.1 0.451 71.1 78.0-119.0 -11.4 7.1 -2.0 18.9 13 33 A G + 0 0 35 2,-0.0 2,-0.3 41,-0.0 -1,-0.1 -0.927 49.0 122.7-112.8 113.0 3.5 -2.4 17.7 14 34 A I - 0 0 20 -2,-0.6 44,-0.0 -3,-0.1 34,-0.0 -0.849 57.0-121.8-152.4 146.1 1.8 0.7 16.3 15 35 A H > - 0 0 125 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.902 22.2-123.1-105.4 130.2 0.3 0.8 12.8 16 36 A P G > S+ 0 0 14 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.644 104.0 68.8 -35.4 -36.2 1.7 3.4 10.5 17 37 A K G 3 S+ 0 0 164 1,-0.3 24,-0.0 23,-0.0 0, 0.0 0.806 95.7 53.2 -60.6 -34.8 -1.7 5.0 9.8 18 38 A N G < S+ 0 0 83 -3,-2.2 23,-2.4 22,-0.1 2,-0.4 0.507 90.6 96.6 -77.9 -12.8 -2.1 6.3 13.4 19 39 A I E < +B 40 0A 1 -3,-1.3 21,-0.2 -4,-0.3 3,-0.1 -0.721 40.4 171.4 -87.6 128.3 1.3 8.1 13.3 20 40 A Q E - 0 0 39 19,-2.8 73,-2.6 1,-0.5 2,-0.3 0.819 68.9 -11.5 -93.3 -58.2 1.4 11.8 12.5 21 41 A S E -BC 39 92A 2 18,-1.7 18,-3.4 71,-0.2 -1,-0.5 -0.961 56.2-149.6-147.5 160.3 5.0 12.6 13.2 22 42 A L E -BC 38 91A 1 69,-2.5 69,-4.0 -2,-0.3 2,-0.5 -0.982 4.7-157.0-134.9 140.3 8.0 11.0 14.8 23 43 A E E -BC 37 90A 20 14,-2.0 14,-2.4 -2,-0.3 2,-0.5 -0.991 4.6-160.8-120.8 126.4 11.0 12.7 16.7 24 44 A V E -BC 36 89A 4 65,-2.8 65,-2.4 -2,-0.5 2,-0.5 -0.942 7.9-168.0-107.6 118.3 14.3 10.8 16.9 25 45 A I E -BC 35 88A 2 10,-2.7 10,-1.9 -2,-0.5 63,-0.2 -0.968 17.9-131.9-112.6 119.9 16.5 12.2 19.8 26 46 A G - 0 0 23 61,-1.8 7,-0.1 -2,-0.5 104,-0.1 -0.215 36.6 -76.8 -68.4 163.9 20.1 11.1 19.8 27 47 A K + 0 0 131 102,-0.2 2,-0.2 5,-0.1 5,-0.2 -0.247 60.9 175.9 -55.1 140.4 22.0 9.7 22.8 28 48 A G B > -I 31 0B 29 3,-2.3 3,-0.7 5,-0.2 -1,-0.1 -0.688 48.0 -85.5-140.7-171.4 23.1 12.6 25.1 29 49 A T T 3 S+ 0 0 107 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.867 128.3 42.9 -71.4 -33.3 24.8 13.3 28.4 30 50 A H T 3 S+ 0 0 53 1,-0.2 -26,-2.9 -27,-0.1 2,-0.2 0.227 117.6 42.0 -98.3 17.2 21.5 12.8 30.1 31 51 A a B < -I 28 0B 1 -3,-0.7 -3,-2.3 -28,-0.2 -1,-0.2 -0.736 56.4-159.9-166.4 110.4 20.2 9.8 28.3 32 52 A N S S+ 0 0 96 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.1 0.423 74.7 67.7 -66.1 -3.4 22.1 6.7 27.3 33 53 A Q S S- 0 0 74 -7,-0.1 2,-0.4 0, 0.0 -5,-0.2 -0.885 81.9-113.8-132.2 162.1 19.5 5.9 24.7 34 54 A V - 0 0 10 -2,-0.3 2,-0.4 96,-0.2 -8,-0.2 -0.728 37.9-155.7 -79.4 127.3 18.0 6.9 21.4 35 55 A E E -B 25 0A 3 -10,-1.9 -10,-2.7 -2,-0.4 2,-0.5 -0.941 11.2-167.6-111.1 136.8 14.4 8.0 22.1 36 56 A V E -BD 24 48A 0 12,-0.6 12,-2.7 -2,-0.4 2,-0.6 -0.997 5.6-169.7-122.7 116.5 11.7 7.9 19.4 37 57 A I E -BD 23 47A 3 -14,-2.4 -14,-2.0 -2,-0.5 2,-0.4 -0.963 7.0-157.5-109.5 119.0 8.5 9.7 20.3 38 58 A A E -BD 22 46A 0 8,-2.9 8,-2.2 -2,-0.6 2,-0.6 -0.832 5.2-149.3 -95.4 137.1 5.6 9.2 18.0 39 59 A T E -BD 21 45A 7 -18,-3.4 -19,-2.8 -2,-0.4 -18,-1.7 -0.969 20.4-144.9-109.2 118.1 2.8 11.8 17.9 40 60 A L E > -B 19 0A 18 4,-3.5 3,-2.2 -2,-0.6 -21,-0.2 -0.321 25.7-105.9 -80.3 164.2 -0.5 10.0 17.0 41 61 A K T 3 S+ 0 0 124 -23,-2.4 -22,-0.1 1,-0.3 200,-0.1 0.739 123.2 55.6 -60.5 -21.2 -3.3 11.5 14.9 42 62 A D T 3 S- 0 0 54 -24,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.443 122.2-106.7 -92.5 0.4 -5.3 11.9 18.2 43 63 A G S < S+ 0 0 0 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.386 76.4 135.5 91.7 -3.3 -2.4 14.0 19.8 44 64 A R - 0 0 31 -5,-0.1 -4,-3.5 92,-0.0 2,-0.4 -0.510 44.9-143.3 -77.3 149.0 -1.3 11.2 22.1 45 65 A K E + D 0 39A 7 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.941 19.9 177.5-116.3 137.5 2.5 10.5 22.3 46 66 A I E - D 0 38A 30 -8,-2.2 -8,-2.9 -2,-0.4 2,-0.4 -0.989 28.3-120.5-141.1 146.3 4.1 7.1 22.7 47 67 A b E - D 0 37A 10 -38,-0.4 -36,-2.3 -2,-0.4 2,-0.3 -0.726 28.0-155.0 -86.0 128.1 7.7 5.9 22.9 48 68 A L E -aD 11 36A 1 -12,-2.7 -12,-0.6 -2,-0.4 -36,-0.2 -0.742 24.0-109.0-104.6 154.3 8.8 3.4 20.2 49 69 A D > - 0 0 46 -38,-2.2 3,-1.1 -2,-0.3 6,-0.3 -0.728 25.1-162.5 -78.7 106.6 11.6 0.9 20.4 50 70 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.715 88.0 55.1 -62.3 -24.8 14.4 2.2 18.1 51 71 A D T 3 S+ 0 0 111 4,-0.1 -2,-0.0 -3,-0.1 80,-0.0 0.643 83.6 102.9 -83.5 -16.4 16.0 -1.2 18.0 52 72 A A X> - 0 0 11 -3,-1.1 4,-2.2 1,-0.1 3,-1.3 -0.643 67.6-143.0 -78.4 120.5 12.9 -3.1 16.7 53 73 A P H 3> S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.781 103.2 59.8 -51.5 -32.2 12.9 -4.0 13.1 54 74 A R H 3> S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.916 108.2 45.8 -61.2 -42.8 9.2 -3.3 13.0 55 75 A I H <> S+ 0 0 0 -3,-1.3 4,-2.2 -6,-0.3 -1,-0.2 0.916 109.5 52.3 -67.4 -49.1 10.0 0.2 14.1 56 76 A K H X S+ 0 0 42 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.861 109.8 50.9 -56.2 -37.7 12.8 0.7 11.6 57 77 A K H X S+ 0 0 140 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.888 108.7 51.4 -70.3 -34.1 10.4 -0.4 8.8 58 78 A I H X S+ 0 0 8 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.913 108.5 50.5 -66.2 -43.9 7.8 2.1 10.0 59 79 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.933 111.4 49.4 -59.1 -46.7 10.3 5.0 10.0 60 80 A Q H X S+ 0 0 97 -4,-2.0 4,-1.8 1,-0.2 6,-0.3 0.882 110.9 48.8 -63.5 -39.9 11.4 4.1 6.5 61 81 A K H <>S+ 0 0 65 -4,-2.1 5,-2.2 2,-0.2 -1,-0.2 0.808 111.2 50.9 -71.7 -27.8 7.7 3.9 5.2 62 82 A K H ><5S+ 0 0 28 -4,-1.9 3,-1.0 3,-0.2 32,-0.2 0.919 110.2 49.1 -69.8 -44.3 7.0 7.3 6.8 63 83 A L H 3<5S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.841 111.0 49.6 -61.5 -40.0 10.1 8.9 5.1 64 84 A A T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.479 110.0-124.6 -79.3 -7.9 9.0 7.4 1.8 65 85 A G T < 5 0 0 36 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.773 360.0 360.0 63.5 23.2 5.5 8.8 2.4 66 86 A D < 0 0 128 -5,-2.2 -1,-0.3 -6,-0.3 -2,-0.2 -0.819 360.0 360.0 -83.6 360.0 4.6 5.2 1.8 67 !* 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 68 21 B A 0 0 34 0, 0.0 177,-2.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 134.4 -3.2 32.2 10.3 69 22 B E E -J 244 0C 70 175,-0.2 2,-0.5 139,-0.1 175,-0.2 -0.399 360.0-147.5 -73.3 140.1 -2.9 28.6 9.0 70 23 B L E +J 243 0C 20 173,-2.9 173,-0.7 -2,-0.1 27,-0.2 -0.924 27.0 161.1-108.0 123.1 0.4 26.7 8.9 71 24 B R - 0 0 145 -2,-0.5 2,-0.3 1,-0.4 27,-0.1 0.367 60.0 -1.4-105.0-120.9 0.8 24.3 6.1 72 25 B c - 0 0 53 1,-0.1 -1,-0.4 2,-0.0 26,-0.1 -0.557 56.3-160.0 -75.9 135.0 4.2 22.9 4.9 73 26 B L S S+ 0 0 36 -2,-0.3 2,-1.0 1,-0.2 3,-0.2 0.780 71.2 75.6 -87.2 -29.6 7.1 24.4 6.9 74 27 B d + 0 0 10 1,-0.2 -1,-0.2 127,-0.1 3,-0.1 -0.745 37.3 157.6 -96.4 98.5 9.8 23.6 4.3 75 28 B I S S+ 0 0 163 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.932 79.3 34.5 -75.8 -45.4 9.9 25.8 1.3 76 29 B K S S- 0 0 138 -3,-0.2 2,-0.3 124,-0.1 38,-0.2 -0.845 70.6-167.4-114.9 149.3 13.5 24.8 0.8 77 30 B T - 0 0 67 -2,-0.3 2,-0.3 -3,-0.1 38,-0.2 -0.878 4.7-160.1-127.7 158.5 15.4 21.5 1.4 78 31 B T B -e 115 0A 47 36,-1.4 38,-1.6 -2,-0.3 41,-0.1 -0.987 14.0-160.8-138.4 145.5 19.0 20.4 1.6 79 32 B S S S+ 0 0 42 -2,-0.3 2,-0.6 36,-0.2 36,-0.1 0.355 73.9 83.0-105.7 2.8 20.6 16.9 1.3 80 33 B G + 0 0 36 2,-0.0 2,-0.3 41,-0.0 -1,-0.1 -0.864 44.4 125.9-120.1 104.0 23.9 17.9 3.0 81 34 B I - 0 0 18 -2,-0.6 3,-0.0 -3,-0.1 34,-0.0 -0.924 56.2-117.8-137.6 156.6 24.2 18.1 6.7 82 35 B H > - 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