==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 05-NOV-96 1TVX . COMPND 2 MOLECULE: NEUTROPHIL ACTIVATING PEPTIDE 2 VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.MALKOWSKI,B.F.P.EDWARDS . 270 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 28.9 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 . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 14.8 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 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 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 0 2 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 23 A L 0 0 84 0, 0.0 179,-0.1 0, 0.0 174,-0.1 0.000 360.0 360.0 360.0 -42.2 19.9 9.1 12.2 2 24 A R - 0 0 134 1,-0.1 178,-0.4 177,-0.1 27,-0.2 0.640 360.0 -27.7 -51.1-160.7 18.8 8.8 15.9 3 25 A a - 0 0 16 25,-0.7 -1,-0.1 1,-0.1 3,-0.1 -0.364 42.7-170.1 -63.5 134.1 16.4 10.7 18.2 4 26 A L S S+ 0 0 29 1,-0.1 2,-0.9 -3,-0.1 3,-0.2 0.807 71.6 69.0 -88.8 -39.3 15.9 14.3 17.4 5 27 A b + 0 0 2 1,-0.2 -1,-0.1 39,-0.1 3,-0.1 -0.754 43.6 146.8 -88.3 100.3 14.0 15.2 20.5 6 28 A I S S+ 0 0 112 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.723 73.8 44.1-101.6 -26.2 16.2 15.1 23.6 7 29 A K S S+ 0 0 177 -3,-0.2 38,-0.3 2,-0.0 2,-0.3 -0.946 73.7 179.1-117.5 130.2 14.4 18.0 25.4 8 30 A T - 0 0 65 -2,-0.4 2,-0.3 -3,-0.1 38,-0.3 -0.862 11.9-150.5-128.1 163.8 10.6 18.0 25.4 9 31 A T B -a 46 0A 57 36,-1.7 38,-2.2 -2,-0.3 35,-0.0 -0.914 15.1-172.4-130.5 162.3 8.0 20.3 26.8 10 32 A S S S+ 0 0 27 -2,-0.3 36,-0.1 36,-0.2 -1,-0.1 0.347 72.1 74.4-135.1 5.2 4.4 20.0 28.1 11 33 A G + 0 0 66 2,-0.1 2,-0.2 41,-0.0 35,-0.0 0.196 58.6 126.1-110.6 19.3 3.2 23.6 28.8 12 34 A I - 0 0 27 1,-0.1 44,-0.0 2,-0.0 5,-0.0 -0.487 59.4-122.6 -74.2 142.6 2.6 25.1 25.3 13 35 A H > - 0 0 112 -2,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.703 15.0-130.6 -87.0 138.4 -0.8 26.6 24.5 14 36 A P G > S+ 0 0 14 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.758 99.2 74.8 -60.1 -24.3 -2.6 25.1 21.6 15 37 A K G 3 S+ 0 0 148 1,-0.3 24,-0.0 49,-0.0 -3,-0.0 0.813 96.9 51.1 -57.0 -28.8 -3.4 28.5 20.0 16 38 A N G < S+ 0 0 83 -3,-1.6 23,-2.3 22,-0.1 2,-0.4 0.615 89.3 92.6 -85.6 -13.3 0.3 28.7 18.9 17 39 A I E < +B 38 0A 0 -3,-1.4 21,-0.2 -4,-0.3 3,-0.1 -0.691 40.9 174.2 -88.4 128.9 0.5 25.2 17.3 18 40 A Q E - 0 0 34 19,-2.9 78,-2.7 -2,-0.4 2,-0.3 0.768 68.4 -6.8 -96.5 -41.3 -0.1 25.1 13.6 19 41 A S E -BC 37 95A 13 18,-1.6 18,-3.1 76,-0.2 -1,-0.4 -0.986 56.9-148.8-154.6 160.3 0.7 21.4 13.0 20 42 A L E -BC 36 94A 3 74,-2.5 74,-2.8 -2,-0.3 2,-0.4 -0.982 2.6-157.8-133.4 148.1 2.1 18.3 14.7 21 43 A E E -BC 35 93A 32 14,-2.3 14,-2.5 -2,-0.3 2,-0.5 -0.991 8.2-162.5-127.2 131.7 4.1 15.3 13.5 22 44 A V E -BC 34 92A 5 70,-2.8 70,-2.0 -2,-0.4 2,-0.4 -0.974 8.4-175.7-118.7 120.4 4.1 12.1 15.4 23 45 A I E -BC 33 91A 3 10,-2.9 10,-2.6 -2,-0.5 68,-0.2 -0.975 17.2-135.6-120.5 126.8 6.8 9.5 14.7 24 46 A G - 0 0 26 66,-1.2 7,-0.2 -2,-0.4 109,-0.1 -0.161 37.8 -73.9 -75.3 174.0 6.9 6.1 16.3 25 47 A K - 0 0 112 5,-0.2 2,-0.3 7,-0.1 5,-0.2 -0.314 54.4-179.8 -68.0 146.1 10.0 4.4 17.8 26 48 A G B > -I 29 0B 33 3,-3.6 3,-2.1 5,-0.2 5,-0.1 -0.841 45.2 -78.5-138.6 180.0 12.6 2.9 15.6 27 49 A T T 3 S+ 0 0 137 1,-0.3 3,-0.1 -2,-0.3 -25,-0.1 0.804 130.8 31.3 -48.1 -42.0 16.0 1.0 15.5 28 50 A H T 3 S+ 0 0 110 1,-0.2 -25,-0.7 -27,-0.1 -1,-0.3 0.130 123.9 47.3-108.4 18.5 17.9 4.2 16.4 29 51 A a B < -I 26 0B 2 -3,-2.1 -3,-3.6 -27,-0.2 -1,-0.2 -0.734 57.6-170.9-159.3 105.1 15.3 5.9 18.5 30 52 A N + 0 0 138 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 0.052 65.1 72.2 -89.4 30.3 13.4 4.1 21.2 31 53 A Q S S- 0 0 76 -7,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.971 83.6-110.0-143.8 150.4 10.8 6.8 21.9 32 54 A V - 0 0 10 -2,-0.3 2,-0.4 101,-0.2 -8,-0.2 -0.635 37.1-148.8 -74.6 139.0 7.8 8.3 20.2 33 55 A E E -B 23 0A 1 -10,-2.6 -10,-2.9 -2,-0.3 2,-0.5 -0.961 13.2-168.7-117.9 135.2 8.7 11.8 19.0 34 56 A V E -BD 22 46A 1 12,-0.5 12,-2.6 -2,-0.4 2,-0.5 -0.978 6.5-174.1-124.3 111.4 6.1 14.6 18.7 35 57 A I E -BD 21 45A 3 -14,-2.5 -14,-2.3 -2,-0.5 2,-0.4 -0.944 6.0-162.4-111.1 121.6 7.3 17.7 16.8 36 58 A A E -BD 20 44A 0 8,-3.3 8,-2.6 -2,-0.5 2,-0.5 -0.807 8.0-148.1-102.3 142.1 5.0 20.7 16.8 37 59 A T E -BD 19 43A 24 -18,-3.1 -19,-2.9 -2,-0.4 -18,-1.6 -0.967 19.6-140.2-108.1 125.7 5.4 23.5 14.3 38 60 A L E > -B 17 0A 17 4,-3.0 3,-2.5 -2,-0.5 -21,-0.2 -0.376 25.2-106.2 -81.2 165.8 4.4 26.9 15.6 39 61 A K T 3 S+ 0 0 98 -23,-2.3 -1,-0.1 1,-0.3 -22,-0.1 0.801 122.3 56.6 -65.3 -21.1 2.5 29.5 13.7 40 62 A D T 3 S- 0 0 94 -24,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.263 120.7-107.6 -91.2 12.0 5.8 31.4 13.6 41 63 A G S < S+ 0 0 2 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.0 0.233 78.0 130.3 86.6 -17.5 7.6 28.5 11.9 42 64 A R - 0 0 9 -5,-0.1 -4,-3.0 96,-0.1 2,-0.4 -0.327 48.8-138.4 -67.0 152.9 9.7 27.6 15.0 43 65 A K E + D 0 37A 6 96,-0.5 96,-0.3 -6,-0.2 2,-0.3 -0.931 21.4 178.3-121.0 145.4 9.7 23.9 15.9 44 66 A I E - D 0 36A 19 -8,-2.6 -8,-3.3 -2,-0.4 2,-0.4 -0.998 26.7-122.9-145.1 149.4 9.4 22.1 19.3 45 67 A b E - D 0 35A 6 -38,-0.3 -36,-1.7 -2,-0.3 2,-0.3 -0.678 25.6-154.9 -89.6 134.7 9.3 18.7 20.8 46 68 A L E -aD 9 34A 1 -12,-2.6 -12,-0.5 -2,-0.4 -36,-0.2 -0.824 25.2-109.1-110.8 142.8 6.3 17.8 23.0 47 69 A D > - 0 0 50 -38,-2.2 3,-1.0 -2,-0.3 6,-0.2 -0.615 25.9-158.6 -71.4 111.3 6.3 15.1 25.7 48 70 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.731 86.5 52.2 -65.3 -23.5 4.1 12.3 24.3 49 71 A D T 3 S+ 0 0 107 4,-0.1 -2,-0.1 5,-0.0 85,-0.0 0.570 82.3 103.2 -90.2 -11.3 3.3 10.8 27.7 50 72 A A <> - 0 0 13 -3,-1.0 4,-2.1 1,-0.1 3,-0.5 -0.582 69.3-138.9 -77.6 130.1 2.1 13.9 29.5 51 73 A P H > S+ 0 0 107 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.866 103.3 60.1 -53.8 -36.4 -1.7 14.1 29.8 52 74 A R H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.935 108.4 45.5 -56.3 -46.1 -1.6 17.9 29.0 53 75 A I H > S+ 0 0 0 -3,-0.5 4,-2.8 -6,-0.2 5,-0.2 0.909 107.8 55.3 -66.0 -42.8 -0.1 16.9 25.6 54 76 A K H X S+ 0 0 46 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.934 112.1 45.4 -58.2 -37.2 -2.5 14.0 24.9 55 77 A K H X S+ 0 0 110 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 108.4 54.6 -75.4 -36.9 -5.3 16.5 25.3 56 78 A I H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.950 108.6 51.3 -61.6 -39.6 -3.7 19.2 23.2 57 79 A V H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.932 108.4 49.9 -62.5 -45.3 -3.4 16.7 20.4 58 80 A Q H X S+ 0 0 48 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.904 111.8 48.7 -62.0 -35.0 -7.1 15.7 20.6 59 81 A K H X>S+ 0 0 41 -4,-2.2 5,-3.8 2,-0.2 4,-0.7 0.849 108.9 52.5 -71.9 -38.6 -8.1 19.4 20.5 60 82 A K H ><5S+ 0 0 19 -4,-2.3 3,-1.0 4,-0.2 37,-0.2 0.941 110.2 49.9 -60.3 -42.9 -5.9 20.0 17.4 61 83 A L H 3<5S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.840 110.9 49.6 -65.2 -34.2 -7.6 17.1 15.7 62 84 A A H 3<5S- 0 0 52 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.540 125.5 -95.3 -87.7 -4.4 -11.1 18.4 16.5 63 85 A G T <<5 0 0 27 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.793 360.0 360.0 93.1 29.2 -10.5 21.9 15.3 64 86 A D < 0 0 113 -5,-3.8 -4,-0.2 -8,-0.1 -3,-0.1 -0.305 360.0 360.0-119.1 360.0 -9.6 23.3 18.8 65 !* 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 66 16 B D 0 0 207 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.3 -10.6 33.7 -1.2 67 17 B S - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.873 360.0-133.8-130.9 92.5 -8.6 35.1 -4.1 68 18 B D - 0 0 101 -2,-0.4 2,-0.2 1,-0.1 3,-0.1 -0.146 7.7-128.4 -47.0 141.3 -5.8 32.6 -4.6 69 19 B L > - 0 0 77 1,-0.1 3,-1.8 4,-0.0 2,-0.2 -0.529 49.5 -79.1 -83.6 156.7 -2.3 33.8 -5.1 70 20 B Y T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.2 148,-0.1 -0.442 115.7 4.1 -61.9 134.5 -0.7 32.4 -8.2 71 21 B A T 3 S+ 0 0 9 1,-0.2 183,-2.6 -2,-0.2 -1,-0.3 0.643 92.4 165.0 64.2 20.4 0.5 28.8 -7.7 72 22 B E E < -J 253 0C 21 -3,-1.8 2,-0.6 181,-0.2 181,-0.3 -0.384 30.5-144.8 -70.2 142.3 -0.9 28.7 -4.1 73 23 B L E +J 252 0C 22 179,-2.8 179,-0.5 -2,-0.1 3,-0.1 -0.950 29.9 160.3-110.2 118.4 -1.3 25.4 -2.4 74 24 B R + 0 0 77 -2,-0.6 27,-0.2 1,-0.3 2,-0.1 0.265 51.4 4.6-107.4-128.2 -4.5 25.1 -0.1 75 25 B c - 0 0 44 1,-0.1 -1,-0.3 25,-0.1 3,-0.1 -0.388 52.2-167.1 -64.9 140.6 -6.3 22.1 1.2 76 26 B L + 0 0 45 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.722 69.4 51.2 -96.7 -27.9 -4.7 18.8 0.4 77 27 B d + 0 0 5 1,-0.2 -1,-0.2 133,-0.1 3,-0.1 -0.839 38.9 147.3-125.6 96.3 -7.5 16.3 1.3 78 28 B I S S+ 0 0 142 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.860 78.8 54.3 -92.1 -34.2 -11.0 16.6 0.1 79 29 B K S S+ 0 0 116 130,-0.1 2,-0.3 40,-0.0 38,-0.2 -0.817 75.6 172.6 -97.3 132.5 -11.4 12.7 0.1 80 30 B T - 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