==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BACTERICIDAL 08-APR-97 1BP1 . COMPND 2 MOLECULE: BACTERICIDAL/PERMEABILITY-INCREASING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.J.BEAMER,S.F.CARROLL,D.EISENBERG . 456 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 77.9 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 . 166 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 1 0.2 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 . 56 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 0 0 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 1 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 3 2 3 3 2 1 3 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 1 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 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 V 0 0 132 0, 0.0 209,-0.0 0, 0.0 239,-0.0 0.000 360.0 360.0 360.0 140.9 96.0 11.2 16.9 2 2 A N - 0 0 68 239,-0.2 2,-0.2 1,-0.1 241,-0.1 -0.484 360.0-117.5 -66.1 134.7 95.1 14.3 14.8 3 3 A P - 0 0 13 0, 0.0 222,-0.2 0, 0.0 241,-0.2 -0.529 9.5-146.7 -75.8 143.7 96.8 17.4 16.3 4 4 A G S S+ 0 0 0 221,-1.5 255,-1.8 220,-0.7 258,-0.4 0.676 86.3 29.7 -81.9 -19.5 94.7 20.2 17.6 5 5 A V E -AB 224 258A 0 219,-1.6 219,-2.9 253,-0.2 2,-0.4 -0.997 66.7-167.9-142.2 138.4 97.1 22.8 16.5 6 6 A V E -AB 223 257A 15 251,-1.1 251,-2.2 -2,-0.3 2,-0.5 -0.994 5.8-158.5-129.7 133.7 99.6 22.9 13.6 7 7 A V E -AB 222 256A 17 215,-2.8 215,-3.0 -2,-0.4 2,-0.5 -0.963 7.1-170.1-113.8 126.3 102.4 25.4 13.2 8 8 A R E -AB 221 255A 35 247,-3.1 247,-1.6 -2,-0.5 2,-0.5 -0.962 5.6-160.6-121.8 111.8 103.8 25.8 9.7 9 9 A I E -AB 220 254A 34 211,-2.3 211,-2.4 -2,-0.5 245,-0.2 -0.820 16.1-149.4 -91.5 126.4 107.0 27.9 9.3 10 10 A S E > -A 219 0A 1 243,-3.1 4,-2.5 -2,-0.5 3,-0.4 -0.395 30.8 -97.2 -90.8 172.7 107.5 29.2 5.8 11 11 A Q H > S+ 0 0 57 207,-0.7 4,-3.1 1,-0.3 5,-0.2 0.872 126.8 56.2 -56.1 -37.4 110.7 29.9 3.8 12 12 A K H > S+ 0 0 73 240,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.901 109.5 46.8 -62.3 -37.8 110.2 33.6 4.8 13 13 A G H > S+ 0 0 9 240,-0.5 4,-2.1 -3,-0.4 -2,-0.2 0.888 111.9 49.0 -70.2 -40.7 110.2 32.4 8.4 14 14 A L H X S+ 0 0 9 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.925 106.4 56.6 -65.8 -41.8 113.2 30.2 7.9 15 15 A D H X S+ 0 0 71 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.882 109.4 46.9 -56.0 -40.1 115.2 33.0 6.2 16 16 A Y H X S+ 0 0 49 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.913 109.7 52.7 -68.4 -43.0 114.6 35.1 9.3 17 17 A A H X S+ 0 0 42 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.929 111.4 47.9 -58.3 -43.2 115.6 32.2 11.6 18 18 A S H X S+ 0 0 4 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.876 109.2 51.6 -67.6 -38.0 118.8 31.9 9.6 19 19 A Q H X S+ 0 0 129 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.920 113.1 45.0 -65.8 -40.7 119.6 35.7 9.7 20 20 A Q H X S+ 0 0 57 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.917 116.2 48.7 -67.6 -40.2 119.2 35.8 13.4 21 21 A G H X S+ 0 0 35 -4,-2.4 4,-2.2 -5,-0.3 3,-0.4 0.985 109.7 48.1 -61.6 -62.3 121.3 32.6 13.7 22 22 A T H X S+ 0 0 8 -4,-3.2 4,-2.7 1,-0.3 -1,-0.2 0.877 111.1 52.6 -45.2 -47.0 124.2 33.6 11.5 23 23 A A H X S+ 0 0 57 -4,-1.9 4,-1.1 1,-0.3 -1,-0.3 0.928 112.7 44.2 -57.2 -45.8 124.4 36.9 13.4 24 24 A A H X S+ 0 0 48 -4,-2.0 4,-0.9 -3,-0.4 -1,-0.3 0.765 112.6 53.8 -70.6 -24.6 124.6 35.0 16.6 25 25 A L H X S+ 0 0 14 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.829 97.4 65.0 -79.4 -31.2 127.1 32.6 14.9 26 26 A Q H X S+ 0 0 77 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.922 99.0 52.8 -56.0 -47.8 129.4 35.5 13.9 27 27 A K H < S+ 0 0 113 -4,-1.1 4,-0.5 1,-0.2 -1,-0.2 0.902 110.1 46.7 -56.0 -47.1 130.1 36.4 17.5 28 28 A E H >< S+ 0 0 54 -4,-0.9 3,-0.9 1,-0.2 -1,-0.2 0.881 111.1 53.5 -65.2 -35.0 131.2 32.8 18.3 29 29 A L H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.898 102.8 56.2 -67.0 -38.0 133.3 32.7 15.2 30 30 A K T 3< S+ 0 0 98 -4,-2.4 28,-0.4 1,-0.3 -1,-0.2 0.597 99.7 63.1 -69.6 -10.5 135.2 35.8 16.1 31 31 A R T < S+ 0 0 169 -3,-0.9 -1,-0.3 -4,-0.5 2,-0.2 0.132 73.8 128.3-101.3 18.6 136.2 34.2 19.4 32 32 A I < - 0 0 9 -3,-1.4 2,-0.6 1,-0.0 26,-0.3 -0.553 53.1-138.4 -76.6 139.0 138.2 31.4 17.8 33 33 A K - 0 0 180 -2,-0.2 24,-0.1 24,-0.1 -2,-0.1 -0.888 14.9-167.2-105.5 116.3 141.7 30.9 19.1 34 34 A I - 0 0 11 -2,-0.6 22,-0.3 22,-0.3 21,-0.1 -0.866 24.1-121.1-101.1 130.1 144.4 30.2 16.5 35 35 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 21,-0.2 0.096 25.6 -98.5 -59.5 176.2 147.8 29.0 17.9 36 36 A D - 0 0 92 18,-0.1 2,-0.7 19,-0.1 18,-0.2 -0.830 29.8-142.7-101.3 140.0 151.2 30.6 17.5 37 37 A Y E +G 53 0B 29 16,-3.1 16,-2.6 -2,-0.4 2,-0.5 -0.903 27.6 164.6-111.5 108.5 153.5 29.2 14.9 38 38 A S E +G 52 0B 71 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.988 11.4 143.8-124.5 123.4 157.1 29.1 15.8 39 39 A D E -G 51 0B 56 12,-1.3 12,-2.7 -2,-0.5 2,-0.2 -0.910 41.1-109.7-149.2 168.9 159.6 27.0 13.8 40 40 A S E -G 50 0B 66 -2,-0.3 2,-0.3 10,-0.3 10,-0.3 -0.562 28.1-164.5 -99.5 169.9 163.2 27.2 12.6 41 41 A F E -G 49 0B 19 8,-2.6 8,-2.5 -2,-0.2 2,-0.1 -0.949 18.5-168.6-149.3 166.6 164.6 27.7 9.1 42 42 A K E -G 48 0B 156 -2,-0.3 2,-0.5 6,-0.3 6,-0.3 -0.620 16.9-174.1-161.5 89.3 167.8 27.4 7.0 43 43 A I E >> -G 47 0B 50 4,-2.3 4,-2.6 -2,-0.1 3,-2.1 -0.820 33.2-116.6 -96.8 132.9 167.7 29.1 3.6 44 44 A K T 34 S+ 0 0 201 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.659 108.9 17.2 -32.3 -45.3 170.5 28.7 1.1 45 45 A H T 34 S+ 0 0 189 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.298 126.3 52.6-119.4 11.0 171.6 32.3 0.9 46 46 A L T <4 S- 0 0 35 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.734 96.3-133.0-110.8 -43.0 169.9 33.8 4.0 47 47 A G E < -G 43 0B 23 -4,-2.6 -4,-2.3 2,-0.0 2,-0.3 -0.779 31.2 -45.2 122.3-166.8 171.1 31.5 6.8 48 48 A K E +G 42 0B 133 -6,-0.3 48,-0.6 -2,-0.3 2,-0.3 -0.801 66.8 127.1-105.1 148.3 169.7 29.6 9.7 49 49 A G E -GH 41 95B 18 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.4 -0.963 51.1 -93.6-173.4-167.8 167.2 31.0 12.2 50 50 A H E -GH 40 94B 106 44,-1.5 44,-1.8 -2,-0.3 -10,-0.3 -0.997 31.6-168.0-135.4 124.2 163.9 30.9 14.0 51 51 A Y E -GH 39 93B 6 -12,-2.7 -12,-1.3 -2,-0.4 2,-0.3 -0.695 2.4-168.4-108.2 166.3 160.7 32.6 12.8 52 52 A S E -GH 38 92B 13 40,-1.0 40,-2.2 -2,-0.2 2,-0.5 -0.938 16.8-172.6-160.3 130.2 157.5 33.2 14.7 53 53 A F E +GH 37 91B 0 -16,-2.6 -16,-3.1 -2,-0.3 2,-0.3 -0.996 40.6 134.5-120.8 117.3 153.9 34.3 13.8 54 54 A Y E + H 0 90B 49 36,-2.6 36,-2.9 -2,-0.5 -18,-0.1 -0.894 29.3 59.0-152.8-177.4 152.0 34.8 17.0 55 55 A S E + 0 0 53 -2,-0.3 2,-0.3 34,-0.2 -1,-0.1 0.829 67.5 172.6 55.4 37.3 149.6 36.9 19.1 56 56 A M E - 0 0 14 -22,-0.3 2,-0.3 -21,-0.2 -22,-0.3 -0.559 10.4-177.1 -80.8 136.5 147.0 36.6 16.3 57 57 A D E - H 0 88B 93 31,-2.8 31,-2.2 -2,-0.3 2,-0.6 -0.972 30.7-116.2-133.0 146.0 143.5 37.9 16.9 58 58 A I E + H 0 87B 13 -28,-0.4 29,-0.2 -2,-0.3 3,-0.1 -0.747 32.4 175.0 -82.9 120.2 140.4 37.9 14.8 59 59 A R E + 0 0 165 27,-2.3 2,-0.3 -2,-0.6 28,-0.2 0.756 67.9 8.3 -95.6 -34.4 139.4 41.5 14.0 60 60 A E E + H 0 86B 67 26,-1.7 26,-2.9 2,-0.0 -1,-0.4 -0.968 51.0 179.4-151.0 136.1 136.5 40.9 11.6 61 61 A F E - H 0 85B 3 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.723 20.3-170.2-136.2 78.2 134.6 37.7 10.6 62 62 A Q E - H 0 84B 95 22,-1.9 22,-2.4 -2,-0.3 -2,-0.0 -0.601 15.5-173.9 -81.5 132.6 132.0 38.8 8.1 63 63 A L + 0 0 16 -2,-0.4 20,-0.1 20,-0.2 -37,-0.1 -0.859 10.7 173.9-121.3 85.0 129.3 36.4 7.0 64 64 A P + 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.906 62.9 31.9 -61.4 -46.4 127.5 38.3 4.3 65 65 A S + 0 0 44 -43,-0.0 16,-0.9 2,-0.0 2,-0.3 -0.931 58.8 167.5-124.0 143.3 125.2 35.6 3.1 66 66 A S E -I 80 0B 31 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.966 9.2-176.1-144.7 150.8 123.5 32.7 4.8 67 67 A Q E -I 79 0B 97 12,-1.7 12,-2.5 -2,-0.3 2,-0.5 -0.995 18.0-152.3-153.0 147.8 120.7 30.4 3.6 68 68 A I E -I 78 0B 12 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.973 18.0-169.5-125.2 111.6 118.6 27.5 4.9 69 69 A S E -I 77 0B 45 8,-2.4 8,-1.9 -2,-0.5 2,-0.5 -0.766 21.2-124.3 -98.9 150.1 117.3 25.1 2.3 70 70 A M E -I 76 0B 21 -2,-0.3 6,-0.2 147,-0.2 150,-0.0 -0.828 14.5-160.7 -98.3 123.9 114.7 22.5 3.0 71 71 A V E >> -I 75 0B 44 4,-3.3 3,-2.8 -2,-0.5 4,-2.2 -0.882 33.1-118.4-103.4 97.0 115.6 19.0 2.2 72 72 A P T 34 S- 0 0 67 0, 0.0 144,-0.2 0, 0.0 145,-0.1 0.011 90.3 -4.7 -37.1 129.9 112.2 17.2 2.0 73 73 A N T 34 S+ 0 0 160 142,-2.4 143,-0.1 1,-0.2 144,-0.0 0.417 131.7 67.8 61.1 0.1 111.9 14.4 4.6 74 74 A V T <4 S- 0 0 83 -3,-2.8 45,-0.3 1,-0.3 2,-0.3 0.792 95.7-111.5-112.5 -57.2 115.5 15.0 5.6 75 75 A G E < -I 71 0B 4 -4,-2.2 -4,-3.3 43,-0.1 -1,-0.3 -0.993 44.3 -35.1 157.9-150.9 115.9 18.4 7.3 76 76 A L E -IJ 70 117B 14 41,-2.5 41,-2.3 -2,-0.3 2,-0.5 -0.760 37.0-151.2-108.0 155.9 117.5 21.8 6.8 77 77 A K E -IJ 69 116B 71 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.5 -0.979 11.3-159.5-130.9 112.0 120.8 22.7 5.1 78 78 A F E +IJ 68 115B 18 37,-3.4 37,-3.0 -2,-0.5 2,-0.4 -0.838 15.0 179.4 -93.7 129.3 122.5 25.8 6.4 79 79 A S E -IJ 67 114B 27 -12,-2.5 -12,-1.7 -2,-0.5 2,-0.4 -0.996 18.0-173.4-137.4 136.9 125.0 27.5 4.1 80 80 A I E +IJ 66 113B 1 33,-2.3 33,-1.6 -2,-0.4 -14,-0.2 -0.971 12.3 178.5-121.8 139.9 127.3 30.6 4.3 81 81 A S E + 0 0 61 -16,-0.9 2,-0.2 -2,-0.4 -1,-0.1 0.858 62.1 36.9-115.3 -51.0 129.2 31.5 1.2 82 82 A N E S+ 0 0 101 -17,-0.2 30,-0.2 28,-0.1 28,-0.1 -0.271 70.9 171.5-105.1 52.5 131.4 34.6 1.0 83 83 A A E - J 0 111B 0 28,-2.0 28,-1.7 -2,-0.2 2,-0.5 -0.347 15.5-161.1 -63.7 133.3 132.9 34.5 4.5 84 84 A N E -H 62 0B 22 -22,-2.4 -22,-1.9 25,-0.2 2,-0.7 -0.978 6.0-171.0-121.9 115.8 135.7 37.0 5.1 85 85 A I E -HJ 61 108B 0 23,-3.5 23,-2.7 -2,-0.5 2,-0.7 -0.904 2.6-169.6-110.2 101.7 138.1 36.4 8.0 86 86 A K E -HJ 60 107B 96 -26,-2.9 -27,-2.3 -2,-0.7 -26,-1.7 -0.847 12.4-179.3 -95.4 116.8 140.4 39.3 8.6 87 87 A I E -HJ 58 106B 2 19,-1.9 19,-2.7 -2,-0.7 2,-0.3 -0.824 8.9-168.0-114.0 153.8 143.1 38.4 11.2 88 88 A S E +HJ 57 105B 32 -31,-2.2 -31,-2.8 -2,-0.3 2,-0.3 -0.966 19.5 135.1-138.6 153.1 146.0 40.4 12.6 89 89 A G E - J 0 104B 6 15,-2.3 15,-3.0 -2,-0.3 2,-0.3 -0.929 41.9 -92.3-170.8-165.8 149.0 39.5 14.6 90 90 A K E -HJ 54 103B 93 -36,-2.9 -36,-2.6 13,-0.3 2,-0.3 -0.805 27.1-166.9-125.6 166.4 152.8 40.0 15.2 91 91 A W E -HJ 53 102B 15 11,-2.5 11,-1.7 -2,-0.3 2,-0.3 -0.978 3.4-168.2-150.8 157.4 155.8 38.1 14.0 92 92 A K E -HJ 52 101B 110 -40,-2.2 -40,-1.0 -2,-0.3 2,-0.3 -0.983 2.0-172.8-152.8 137.2 159.5 37.9 14.8 93 93 A A E -HJ 51 100B 4 7,-2.4 7,-2.6 -2,-0.3 2,-0.4 -0.977 6.4-159.4-131.6 146.0 162.5 36.3 13.0 94 94 A Q E -HJ 50 99B 80 -44,-1.8 -44,-1.5 -2,-0.3 2,-0.5 -0.989 9.0-178.2-133.9 123.9 166.1 35.9 14.2 95 95 A K E > S-HJ 49 98B 57 3,-2.1 3,-2.6 -2,-0.4 2,-0.4 -0.961 70.9 -53.8-121.5 104.4 169.1 35.3 11.9 96 96 A R T 3 S- 0 0 204 -48,-0.6 -49,-0.0 -2,-0.5 -47,-0.0 -0.469 124.8 -18.0 62.5-115.3 172.2 35.0 14.1 97 97 A F T 3 S+ 0 0 177 -2,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.332 113.3 109.6-100.9 5.0 172.2 38.2 16.2 98 98 A L E < -J 95 0B 85 -3,-2.6 -3,-2.1 2,-0.0 2,-0.5 -0.758 49.5-169.0 -86.6 117.6 169.8 40.0 13.9 99 99 A K E -J 94 0B 164 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.932 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