==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFUNGAL PROTEIN 04-NOV-00 1GH5 . COMPND 2 MOLECULE: ANTIFUNGAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES TENDAE; . AUTHOR R.CAMPOS-OLIVAS,C.BORMANN,I.HOERR,G.JUNG,A.M.GRONENBORN . 87 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 70.1 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 . 38 43.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 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 . 0 2 1 0 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 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 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 M 0 0 194 0, 0.0 2,-0.3 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 110.0 -3.1 12.2 9.1 2 2 A I + 0 0 9 27,-0.1 2,-0.3 82,-0.1 26,-0.1 -0.584 360.0 178.0 -78.1 135.3 -1.5 9.0 7.8 3 3 A N - 0 0 122 24,-0.4 2,-0.8 -2,-0.3 24,-0.6 -0.993 36.2-107.2-140.1 145.9 1.3 7.6 10.0 4 4 A R E +A 26 0A 185 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.616 45.9 179.6 -74.9 109.7 3.5 4.6 9.9 5 5 A T E -A 25 0A 34 20,-3.5 20,-1.5 -2,-0.8 2,-0.1 -0.845 36.3-133.5-113.6 150.5 2.3 2.3 12.6 6 6 A D - 0 0 142 -2,-0.3 20,-0.1 18,-0.1 -2,-0.1 -0.148 66.1 -87.0 -91.6 38.5 3.6 -1.2 13.6 7 7 A a + 0 0 52 18,-0.3 -1,-0.1 -2,-0.1 19,-0.0 0.945 54.9 178.7 55.0 93.8 0.0 -2.5 13.7 8 8 A N + 0 0 118 17,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.647 68.5 10.8 -96.7 -20.3 -1.2 -1.8 17.2 9 9 A E S S- 0 0 121 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.443 88.7 -84.5-133.3-153.5 -4.7 -3.3 16.5 10 10 A N S S+ 0 0 125 1,-0.2 -2,-0.0 -2,-0.2 -3,-0.0 -0.950 89.0 46.3-128.1 148.2 -6.5 -5.4 13.9 11 11 A S S S+ 0 0 41 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.939 78.6 119.8 87.6 66.5 -8.2 -4.4 10.7 12 12 A Y - 0 0 61 -3,-0.1 33,-2.1 15,-0.1 2,-0.5 -0.892 66.6 -84.0-148.4 176.1 -5.8 -2.0 9.0 13 13 A L E +BC 26 44A 2 13,-1.2 13,-3.0 -2,-0.3 2,-0.3 -0.773 45.2 179.2 -92.0 128.4 -3.8 -1.5 5.8 14 14 A E E -BC 25 43A 36 29,-1.1 29,-2.9 -2,-0.5 2,-0.4 -0.971 12.8-166.6-130.7 145.3 -0.4 -3.3 5.7 15 15 A I E -BC 24 42A 0 9,-1.6 9,-1.7 -2,-0.3 2,-0.6 -0.972 4.2-177.7-135.6 119.1 2.3 -3.5 3.0 16 16 A H E +BC 23 41A 40 25,-2.0 24,-1.0 -2,-0.4 25,-0.9 -0.911 15.2 167.7-120.2 103.4 5.2 -5.9 3.1 17 17 A N E >> +BC 22 39A 12 5,-1.5 4,-3.0 -2,-0.6 5,-1.1 -0.306 49.8 61.1-101.1-172.6 7.6 -5.6 0.2 18 18 A N T 45S- 0 0 71 20,-1.6 -1,-0.2 1,-0.3 21,-0.1 0.854 136.6 -56.2 60.7 35.3 11.1 -7.0 -0.4 19 19 A E T 45S- 0 0 161 19,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.827 112.6 -41.9 66.1 31.8 9.5 -10.5 -0.3 20 20 A G T 45S+ 0 0 41 -3,-0.5 -2,-0.2 18,-0.3 -1,-0.2 0.899 107.7 126.6 80.9 44.4 8.2 -9.6 3.2 21 21 A R T <5S+ 0 0 180 -4,-3.0 2,-0.5 1,-0.3 -3,-0.2 0.840 74.2 23.7 -97.4 -46.3 11.3 -7.9 4.4 22 22 A D E - 0 0 84 5,-0.4 5,-0.5 3,-0.2 -1,-0.1 -0.752 64.4-159.6 -98.0 143.8 7.1 0.8 -14.0 57 57 A L T 5S+ 0 0 111 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.1 0.921 92.0 52.7 -84.5 -51.4 9.7 3.4 -13.0 58 58 A S T 5S+ 0 0 130 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.904 115.9 45.7 -50.4 -45.9 11.1 4.3 -16.4 59 59 A D T 5S- 0 0 86 2,-0.1 2,-2.5 1,-0.1 -3,-0.2 -0.807 91.6-119.5-104.0 143.9 7.6 4.9 -17.6 60 60 A P T 5 + 0 0 97 0, 0.0 2,-1.8 0, 0.0 -3,-0.1 -0.186 52.3 160.6 -72.4 46.1 5.0 6.9 -15.6 61 61 A R < - 0 0 119 -2,-2.5 -6,-1.6 -5,-0.5 -5,-0.4 -0.542 21.6-167.2 -74.9 85.3 2.8 3.8 -15.6 62 62 A L E -F 54 0B 67 -2,-1.8 2,-0.4 -8,-0.2 -8,-0.2 -0.554 5.2-172.3 -77.2 137.9 0.6 4.8 -12.7 63 63 A E E -F 53 0B 57 -10,-2.2 -10,-1.8 -2,-0.2 2,-0.4 -0.998 8.1-160.8-135.3 136.5 -1.6 2.0 -11.3 64 64 A T E -F 52 0B 96 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.929 6.5-174.6-118.7 141.5 -4.4 2.2 -8.7 65 65 A I E -F 51 0B 41 -14,-1.6 -14,-2.5 -2,-0.4 2,-0.6 -0.997 13.6-148.8-137.7 130.7 -5.8 -0.7 -6.6 66 66 A T E -F 50 0B 76 -2,-0.4 2,-0.5 -16,-0.2 -16,-0.2 -0.878 11.6-151.9-102.6 122.8 -8.7 -0.7 -4.2 67 67 A L E -F 49 0B 6 -18,-2.3 -18,-1.2 -2,-0.6 3,-0.1 -0.824 11.8-152.8 -96.4 125.0 -8.5 -3.1 -1.3 68 68 A Q > - 0 0 104 -2,-0.5 3,-2.3 1,-0.2 -21,-0.3 -0.193 46.0 -51.5 -84.6-178.9 -11.9 -4.3 0.1 69 69 A K T 3 S- 0 0 118 1,-0.3 -23,-0.4 -23,-0.2 -24,-0.2 -0.321 131.0 -0.9 -56.5 128.5 -12.6 -5.4 3.6 70 70 A W T 3 S+ 0 0 167 -25,-1.6 -1,-0.3 -26,-0.9 -25,-0.3 0.814 102.0 157.8 58.4 30.2 -10.1 -8.0 4.7 71 71 A G E < -D 44 0A 16 -3,-2.3 -27,-0.8 -27,-1.9 2,-0.3 -0.540 22.2-167.2 -86.4 153.4 -8.6 -7.6 1.2 72 72 A S E -D 43 0A 60 -29,-0.2 2,-0.4 -2,-0.2 -29,-0.3 -0.937 10.7-143.1-138.1 159.8 -5.0 -8.5 0.5 73 73 A W E +D 42 0A 31 -31,-2.3 -31,-1.3 -2,-0.3 -33,-0.1 -0.979 19.3 168.2-128.2 139.2 -2.5 -8.0 -2.4 74 74 A N + 0 0 104 -2,-0.4 -33,-0.3 -33,-0.3 -34,-0.1 -0.494 19.6 144.2-149.7 72.1 0.1 -10.4 -3.8 75 75 A P - 0 0 56 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 0.967 65.2 -92.1 -72.3 -87.4 1.6 -9.1 -7.1 76 76 A G S S- 0 0 56 -37,-1.6 -36,-0.3 -35,-0.0 -37,-0.1 0.123 78.4 -39.5 163.8 64.1 5.2 -10.0 -7.2 77 77 A H - 0 0 96 -38,-0.9 2,-0.3 -39,-0.2 -37,-0.2 0.919 68.1-142.1 66.0 98.5 7.6 -7.3 -5.8 78 78 A I - 0 0 16 1,-0.1 -40,-9.9 -22,-0.0 -60,-0.2 -0.646 15.0-119.4 -91.9 149.2 6.5 -3.9 -6.9 79 79 A H S S- 0 0 48 -24,-0.6 2,-0.3 -42,-0.3 -1,-0.1 0.959 76.3 -44.8 -46.9 -78.4 8.9 -1.2 -8.0 80 80 A E E - G 0 54B 24 -26,-0.7 -26,-1.4 -43,-0.3 -43,-0.4 -0.979 53.8-106.9-160.1 148.8 8.0 1.4 -5.3 81 81 A I E - G 0 53B 0 -2,-0.3 -28,-0.3 -28,-0.2 3,-0.1 -0.598 22.8-168.8 -80.7 138.3 4.9 2.9 -3.7 82 82 A L E - 0 0 47 -30,-1.6 2,-0.3 1,-0.4 -29,-0.2 0.930 62.6 -23.4 -89.1 -62.7 4.0 6.5 -4.7 83 83 A S E - G 0 52B 26 -31,-2.1 -31,-1.8 -50,-0.4 2,-0.4 -0.911 53.7-132.2-145.5 170.7 1.3 7.5 -2.3 84 84 A I E -EG 32 51B 0 -52,-3.4 -52,-1.6 -2,-0.3 2,-0.4 -0.994 15.3-168.8-133.9 127.8 -1.3 6.0 0.0 85 85 A R E -EG 31 50B 131 -35,-2.4 -35,-2.2 -2,-0.4 2,-0.4 -0.964 4.0-163.4-119.4 130.3 -4.9 7.1 0.3 86 86 A I E G 0 49B 19 -57,-1.0 -37,-0.2 -56,-0.6 -57,-0.0 -0.929 360.0 360.0-114.6 135.7 -7.3 5.9 3.0 87 87 A Y 0 0 153 -39,-1.4 -58,-0.2 -2,-0.4 -38,-0.1 0.436 360.0 360.0 -84.8 360.0 -11.1 6.2 2.8