==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-JUL-01 1JIE . COMPND 2 MOLECULE: BLEOMYCIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VERTICILLUS; . AUTHOR M.SUGIYAMA,T.KUMAGAI,M.HAYASHIDA,M.MARUYAMA,Y.MATOBA . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 26.2 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 22 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 2 1 2 4 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 2 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 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,-0.5 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 111.8 -7.0 12.7 1.2 2 2 A V - 0 0 9 194,-0.1 2,-0.4 190,-0.1 189,-0.0 -0.498 360.0-158.1 -78.3 121.5 -4.3 10.2 2.2 3 3 A K - 0 0 122 -2,-0.5 189,-1.5 164,-0.1 2,-0.7 -0.759 10.7-141.4 -89.9 131.6 -5.2 8.0 5.1 4 4 A F E +A 191 0A 9 -2,-0.4 164,-1.0 187,-0.2 187,-0.3 -0.869 24.2 178.2 -95.8 111.2 -2.4 6.4 7.1 5 5 A L E - 0 0 56 185,-2.4 2,-0.3 -2,-0.7 186,-0.2 0.782 50.6 -22.4 -87.6 -33.0 -3.6 2.9 8.0 6 6 A G E -A 190 0A 16 184,-1.1 184,-2.7 123,-0.1 2,-0.4 -0.975 50.9-126.6-173.3 164.1 -0.9 1.1 9.9 7 7 A A E -A 189 0A 10 -2,-0.3 40,-0.4 182,-0.2 123,-0.2 -0.979 9.7-155.5-129.2 143.0 2.8 0.9 10.6 8 8 A V E -A 188 0A 0 180,-3.3 180,-1.6 -2,-0.4 40,-0.2 -0.904 14.6-149.2-119.0 102.8 5.2 -2.1 10.3 9 9 A P E -A 187 0A 1 0, 0.0 40,-2.7 0, 0.0 2,-0.6 -0.425 11.8-136.2 -64.8 156.3 8.3 -1.9 12.4 10 10 A V E -f 49 0B 11 176,-0.7 176,-0.3 38,-0.2 40,-0.2 -0.939 14.8-164.6-118.9 111.2 11.4 -3.6 11.0 11 11 A L E -f 50 0B 0 38,-2.8 40,-2.9 -2,-0.6 2,-0.3 -0.553 16.4-139.9 -80.5 154.7 13.5 -5.7 13.4 12 12 A T E +f 51 0B 5 38,-0.2 2,-0.3 -2,-0.2 40,-0.2 -0.879 22.3 175.0-121.3 156.3 17.0 -6.6 12.2 13 13 A A E -f 52 0B 0 38,-1.8 40,-2.1 -2,-0.3 3,-0.4 -0.979 37.4-145.8-160.2 144.8 19.0 -9.8 12.5 14 14 A V S S+ 0 0 67 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.840 108.9 34.1 -75.8 -33.1 22.2 -11.4 11.5 15 15 A D S > S- 0 0 89 1,-0.1 4,-1.7 -3,-0.1 -1,-0.3 -0.894 72.4-179.8-123.0 86.4 20.4 -14.7 11.3 16 16 A V H > S+ 0 0 1 20,-0.5 4,-3.0 -2,-0.5 5,-0.3 0.907 78.3 53.9 -60.7 -50.2 16.8 -14.1 10.2 17 17 A P H > S+ 0 0 40 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.916 110.1 48.3 -57.2 -37.0 15.5 -17.7 10.2 18 18 A A H > S+ 0 0 45 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.925 112.7 46.3 -70.3 -37.6 16.6 -18.1 13.8 19 19 A N H X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 5,-0.2 0.900 111.0 53.6 -70.9 -36.4 15.0 -14.9 15.0 20 20 A V H X S+ 0 0 11 -4,-3.0 4,-1.9 1,-0.2 5,-0.3 0.917 103.4 57.4 -59.6 -41.1 11.8 -15.7 13.1 21 21 A S H X>S+ 0 0 60 -4,-2.1 4,-2.3 -5,-0.3 5,-0.6 0.895 104.8 51.2 -63.2 -30.3 11.7 -19.1 14.8 22 22 A F H X>S+ 0 0 15 -4,-1.3 5,-2.2 -3,-0.2 4,-1.4 0.930 110.1 47.5 -69.4 -45.1 11.7 -17.4 18.2 23 23 A W H <5S+ 0 0 0 -4,-1.8 6,-3.8 3,-0.2 -1,-0.2 0.877 123.4 34.5 -63.5 -33.0 8.8 -15.0 17.4 24 24 A V H X5S+ 0 0 37 -4,-1.9 4,-0.8 4,-0.3 -2,-0.2 0.960 127.1 31.7 -86.4 -60.5 6.7 -17.9 16.0 25 25 A D H <5S+ 0 0 130 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.858 132.9 28.0 -74.5 -35.3 7.5 -20.9 18.0 26 26 A T T < - H 0 46B 42 3,-2.3 3,-1.9 -2,-0.3 -14,-0.1 -0.886 66.2 -34.5-149.4 123.9 -0.1 -11.5 15.5 44 44 A G T 3 S- 0 0 56 -2,-0.3 84,-0.1 1,-0.2 82,-0.1 -0.441 125.4 -18.6 66.6-141.5 -3.6 -10.1 15.8 45 45 A D T 3 S+ 0 0 144 82,-1.1 2,-0.3 -3,-0.1 -1,-0.2 0.317 121.5 82.0 -87.4 9.0 -3.8 -6.7 14.1 46 46 A I E < - H 0 43B 5 -3,-1.9 -3,-2.3 83,-0.1 2,-0.3 -0.842 54.8-162.0-119.5 158.0 -0.1 -6.1 13.9 47 47 A R E - H 0 42B 79 -40,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.932 1.7-165.1-123.8 152.7 2.8 -7.1 11.6 48 48 A L E - H 0 41B 0 -7,-2.5 -7,-2.8 -2,-0.3 2,-0.3 -0.999 9.3-150.5-130.4 135.8 6.6 -7.0 12.2 49 49 A H E -fH 10 40B 9 -40,-2.7 -38,-2.8 -2,-0.4 2,-0.5 -0.723 4.2-154.2 -98.2 157.6 9.2 -7.4 9.4 50 50 A I E -fH 11 39B 0 -11,-3.0 -11,-2.4 -2,-0.3 2,-0.4 -0.974 14.2-170.2-129.7 116.0 12.6 -8.9 10.1 51 51 A S E -fH 12 38B 28 -40,-2.9 -38,-1.8 -2,-0.5 -13,-0.2 -0.898 25.1-110.7-110.6 140.6 15.4 -7.8 7.8 52 52 A R E -f 13 0B 100 -15,-2.7 2,-0.3 -2,-0.4 -38,-0.2 -0.381 33.8-174.1 -68.6 136.4 18.9 -9.3 7.5 53 53 A T - 0 0 6 -40,-2.1 3,-0.0 -2,-0.1 -37,-0.0 -0.956 23.9-152.6-127.2 148.6 21.8 -7.1 8.7 54 54 A E S S+ 0 0 132 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.642 82.4 70.7 -94.1 -15.6 25.5 -7.8 8.4 55 55 A H >> - 0 0 86 1,-0.1 3,-1.5 125,-0.1 4,-0.8 -0.892 64.8-158.9-107.8 116.3 26.3 -5.7 11.4 56 56 A Q H 3> S+ 0 0 84 -2,-0.6 4,-2.1 1,-0.3 3,-0.2 0.789 90.4 66.4 -58.8 -30.2 25.3 -7.0 14.8 57 57 A I H 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 121,-0.1 0.778 93.9 60.5 -67.8 -22.9 25.5 -3.6 16.4 58 58 A V H X4 S+ 0 0 0 -3,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.926 108.2 42.8 -67.3 -44.0 22.5 -2.5 14.2 59 59 A A H >< S+ 0 0 0 -4,-0.8 3,-1.3 1,-0.3 -2,-0.2 0.873 106.9 59.8 -72.8 -32.7 20.3 -5.2 15.8 60 60 A D T 3< S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.493 113.6 40.3 -73.5 1.9 21.6 -4.5 19.4 61 61 A N T < S+ 0 0 63 -3,-1.2 2,-0.3 -5,-0.2 -1,-0.3 0.221 91.7 107.0-128.2 7.5 20.2 -1.0 18.8 62 62 A T < + 0 0 12 -3,-1.3 53,-2.0 51,-0.1 2,-0.3 -0.699 43.6 163.5 -88.7 141.1 17.0 -1.8 17.0 63 63 A S E -i 115 0C 24 70,-0.3 70,-0.7 -2,-0.3 2,-0.3 -0.966 16.9-174.3-149.3 167.5 13.7 -1.4 18.9 64 64 A A E -iJ 116 132C 1 51,-1.7 53,-2.7 -2,-0.3 2,-0.4 -0.970 18.7-132.3-157.3 165.6 10.0 -1.2 18.5 65 65 A W E -iJ 117 131C 38 66,-1.9 66,-3.4 -2,-0.3 2,-0.4 -0.981 17.7-170.7-124.0 134.1 6.8 -0.5 20.6 66 66 A I E -iJ 118 130C 0 51,-3.3 53,-2.4 -2,-0.4 2,-0.4 -0.995 16.0-138.6-125.3 131.9 3.8 -2.6 20.3 67 67 A E E +iJ 119 129C 35 62,-2.9 61,-2.3 -2,-0.4 62,-1.1 -0.807 26.2 174.1 -93.7 133.3 0.4 -1.7 22.0 68 68 A V E -iJ 120 127C 0 51,-2.6 53,-2.0 -2,-0.4 59,-0.2 -0.853 38.8-123.5-131.3 162.0 -1.5 -4.4 23.7 69 69 A T S S+ 0 0 65 57,-1.3 58,-0.1 -2,-0.3 51,-0.1 0.762 102.0 19.5 -75.4 -28.2 -4.8 -4.4 25.8 70 70 A D > + 0 0 70 56,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.662 56.2 177.9-152.1 87.1 -3.1 -6.1 28.8 71 71 A P H > S+ 0 0 5 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.868 85.3 56.7 -60.8 -35.3 0.6 -6.2 29.3 72 72 A D H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.945 108.3 45.5 -67.0 -41.0 0.4 -8.0 32.6 73 73 A A H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 114.6 48.8 -64.7 -37.5 -1.5 -10.9 31.1 74 74 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.934 108.6 54.2 -69.3 -41.7 0.8 -11.1 28.2 75 75 A H H X S+ 0 0 33 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.935 108.8 48.3 -55.6 -42.7 3.8 -11.0 30.5 76 76 A E H X S+ 0 0 118 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.920 109.8 52.1 -70.8 -34.6 2.6 -14.0 32.5 77 77 A E H >< S+ 0 0 88 -4,-1.9 3,-1.1 1,-0.2 4,-0.2 0.973 116.7 39.1 -60.0 -49.6 1.9 -16.0 29.3 78 78 A W H >X S+ 0 0 5 -4,-2.6 3,-1.9 1,-0.3 4,-1.7 0.773 98.7 78.1 -78.7 -18.2 5.3 -15.4 28.0 79 79 A A H 3< S+ 0 0 19 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.784 87.1 60.7 -64.8 -16.7 7.0 -15.8 31.4 80 80 A R T << S+ 0 0 182 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.712 117.5 27.9 -82.9 -7.0 6.7 -19.5 31.2 81 81 A A T <4 S+ 0 0 64 -3,-1.9 2,-0.4 -4,-0.2 -2,-0.2 0.508 112.8 63.2-124.9 -10.0 8.8 -19.7 28.1 82 82 A V S < S- 0 0 8 -4,-1.7 -1,-0.2 -56,-0.0 11,-0.1 -0.969 86.1-106.0-124.7 139.6 11.1 -16.7 28.3 83 83 A S B -k 93 0C 55 9,-0.6 11,-2.7 -2,-0.4 -3,-0.1 -0.282 19.7-155.9 -58.7 139.3 13.8 -15.9 30.9 84 84 A T S S+ 0 0 84 9,-0.2 2,-1.0 1,-0.1 3,-0.1 0.260 72.5 93.6-103.3 8.7 12.8 -13.2 33.3 85 85 A D > + 0 0 91 1,-0.2 3,-1.4 3,-0.1 10,-0.1 -0.768 51.6 178.1-105.5 94.1 16.4 -12.4 34.0 86 86 A Y T 3 S+ 0 0 73 -2,-1.0 -1,-0.2 8,-0.4 5,-0.1 0.739 72.6 67.2 -65.4 -28.9 17.0 -9.6 31.6 87 87 A A T 3 S+ 0 0 87 -3,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.644 80.9 89.5 -68.9 -15.4 20.6 -9.0 32.8 88 88 A D X - 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