==== 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 1JIF . 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) . 11530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 73.0 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 . 23 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.6 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 0 220 0, 0.0 2,-0.6 0, 0.0 196,-0.1 0.000 360.0 360.0 360.0 136.0 -6.7 13.1 -0.1 2 2 A V - 0 0 19 194,-0.1 2,-0.4 190,-0.1 189,-0.0 -0.863 360.0-157.1 -95.9 127.0 -4.1 10.6 0.9 3 3 A K - 0 0 132 -2,-0.6 189,-1.8 164,-0.0 2,-0.6 -0.863 12.8-133.6-103.2 143.6 -5.1 8.6 3.9 4 4 A F E +A 191 0A 22 -2,-0.4 164,-0.5 187,-0.2 187,-0.3 -0.807 26.6 179.4 -89.4 118.3 -2.5 6.9 6.2 5 5 A L E - 0 0 66 185,-2.7 2,-0.3 -2,-0.6 186,-0.2 0.742 48.3 -34.0 -97.8 -29.0 -3.7 3.4 6.9 6 6 A G E -A 190 0A 19 184,-1.2 184,-2.7 123,-0.0 2,-0.3 -0.977 48.7-125.8 178.3 168.2 -1.3 1.5 9.0 7 7 A A E -A 189 0A 17 -2,-0.3 40,-0.4 182,-0.3 182,-0.2 -0.989 7.3-157.5-137.6 149.7 2.4 1.0 9.9 8 8 A V E -A 188 0A 1 180,-2.6 180,-2.3 -2,-0.3 40,-0.2 -0.974 15.8-143.5-130.4 111.6 4.7 -2.0 10.0 9 9 A P E -A 187 0A 1 0, 0.0 40,-2.8 0, 0.0 2,-0.6 -0.378 13.7-137.0 -68.7 156.0 7.9 -1.9 12.1 10 10 A V E -g 49 0B 9 176,-0.7 176,-0.3 53,-0.2 40,-0.2 -0.941 13.6-164.1-117.8 118.1 10.9 -3.6 10.8 11 11 A L E -g 50 0B 0 38,-3.1 40,-2.7 -2,-0.6 2,-0.3 -0.561 16.6-140.3 -82.8 160.6 13.1 -5.7 13.2 12 12 A T E +g 51 0B 5 38,-0.2 2,-0.3 47,-0.2 102,-0.2 -0.889 21.4 176.9-122.1 157.0 16.6 -6.6 11.9 13 13 A A E -g 52 0B 0 38,-2.1 40,-1.9 -2,-0.3 3,-0.3 -0.983 35.7-146.9-155.8 142.8 18.4 -9.9 12.3 14 14 A V S S+ 0 0 60 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.860 109.0 34.4 -74.6 -36.5 21.7 -11.4 11.3 15 15 A D S > S+ 0 0 81 1,-0.2 4,-1.6 -3,-0.1 -1,-0.3 -0.853 75.0 180.0-114.7 91.6 19.9 -14.8 11.1 16 16 A V H > S+ 0 0 0 -2,-0.6 4,-3.0 20,-0.5 5,-0.3 0.936 76.8 51.4 -64.0 -48.4 16.3 -14.1 10.0 17 17 A P H > S+ 0 0 50 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.942 109.5 51.5 -62.7 -34.8 14.9 -17.6 10.0 18 18 A A H > S+ 0 0 48 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.910 112.3 46.2 -63.8 -39.2 16.1 -18.2 13.5 19 19 A N H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.904 110.3 53.2 -71.9 -38.8 14.4 -15.0 14.7 20 20 A V H X S+ 0 0 12 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.946 104.3 56.7 -60.3 -42.0 11.2 -15.8 12.8 21 21 A S H X>S+ 0 0 58 -4,-2.4 4,-2.8 -5,-0.3 5,-0.7 0.899 106.2 50.2 -57.6 -36.4 11.1 -19.1 14.6 22 22 A F H X>S+ 0 0 16 -4,-1.3 5,-2.2 3,-0.2 4,-1.4 0.954 112.6 44.5 -62.7 -54.7 11.2 -17.4 18.0 23 23 A W H <5S+ 0 0 0 -4,-2.1 6,-2.7 3,-0.2 -2,-0.2 0.914 125.3 34.9 -56.7 -40.3 8.3 -15.0 17.1 24 24 A V H X5S+ 0 0 36 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.976 126.2 33.2 -80.5 -60.4 6.3 -17.9 15.6 25 25 A D H <5S+ 0 0 128 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.853 133.5 24.6 -71.3 -36.2 7.1 -21.0 17.7 26 26 A T T < - I 0 46B 49 3,-2.0 3,-2.3 -2,-0.3 -14,-0.1 -0.903 65.7 -30.5-156.8 129.5 -0.7 -11.5 15.2 44 44 A G T 3 S- 0 0 54 -2,-0.3 84,-0.1 1,-0.3 82,-0.1 -0.348 125.3 -23.7 62.6-140.7 -4.1 -10.1 15.7 45 45 A D T 3 S+ 0 0 144 82,-1.4 2,-0.3 -3,-0.1 -1,-0.3 0.281 121.5 84.6 -89.3 6.8 -4.4 -6.8 13.8 46 46 A I E < - I 0 43B 5 -3,-2.3 -3,-2.0 83,-0.1 2,-0.3 -0.796 54.0-161.1-118.0 162.0 -0.6 -6.1 13.7 47 47 A R E - I 0 42B 74 -40,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.964 0.3-163.9-133.0 150.6 2.3 -7.1 11.5 48 48 A L E - I 0 41B 0 -7,-2.8 -7,-3.2 -2,-0.3 2,-0.3 -0.989 7.8-152.4-134.2 138.9 6.0 -7.1 11.9 49 49 A H E -gI 10 40B 16 -40,-2.8 -38,-3.1 -2,-0.4 2,-0.4 -0.740 5.3-155.0-103.4 158.1 8.7 -7.4 9.2 50 50 A I E -gI 11 39B 0 -11,-2.9 -11,-2.7 -2,-0.3 2,-0.4 -0.978 11.3-168.7-134.9 118.2 12.2 -8.8 9.8 51 51 A S E -gI 12 38B 30 -40,-2.7 -38,-2.1 -2,-0.4 -13,-0.2 -0.896 23.2-115.0-112.6 143.4 15.0 -7.7 7.6 52 52 A R E -g 13 0B 90 -15,-2.3 2,-0.3 -2,-0.4 -38,-0.2 -0.442 32.5-175.9 -72.1 142.2 18.5 -9.3 7.3 53 53 A T - 0 0 10 -40,-1.9 -37,-0.1 -2,-0.1 131,-0.0 -0.961 27.8-146.8-134.1 154.6 21.5 -7.1 8.3 54 54 A E S S+ 0 0 136 -2,-0.3 2,-0.6 1,-0.1 -40,-0.1 0.538 83.6 75.4 -88.8 -13.9 25.2 -7.9 8.2 55 55 A H >> - 0 0 80 1,-0.1 3,-1.3 125,-0.1 4,-0.9 -0.905 62.3-160.8-111.0 119.0 25.9 -5.9 11.3 56 56 A Q H 3> S+ 0 0 83 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.825 91.4 64.8 -63.7 -30.4 25.0 -7.2 14.7 57 57 A I H 34 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.811 95.4 57.7 -65.4 -27.5 25.1 -3.8 16.2 58 58 A V H X4 S+ 0 0 0 -3,-1.3 3,-1.1 2,-0.2 -1,-0.2 0.943 109.6 43.9 -63.0 -43.7 22.1 -2.7 14.1 59 59 A A H >< S+ 0 0 0 -4,-0.9 3,-1.5 1,-0.3 -2,-0.2 0.870 108.2 58.4 -69.5 -38.9 19.9 -5.5 15.6 60 60 A D T 3< S+ 0 0 85 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.471 112.9 41.0 -70.3 -2.6 21.1 -4.8 19.1 61 61 A N T < S+ 0 0 70 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.3 0.255 91.6 105.0-124.8 14.8 19.8 -1.2 18.6 62 62 A T < + 0 0 11 -3,-1.5 53,-2.3 -50,-0.1 2,-0.3 -0.729 42.1 164.3 -95.5 142.0 16.5 -1.9 16.8 63 63 A S E -j 115 0C 20 70,-0.3 70,-0.7 -2,-0.3 2,-0.3 -0.923 16.5-169.4-146.4 175.6 13.2 -1.6 18.6 64 64 A A E -jK 116 132C 0 51,-1.8 53,-3.0 -2,-0.3 2,-0.4 -0.974 17.6-131.5-158.2 162.0 9.4 -1.3 18.1 65 65 A W E -jK 117 131C 34 66,-2.3 66,-3.2 -2,-0.3 2,-0.4 -0.967 17.5-172.5-119.9 138.2 6.3 -0.6 20.1 66 66 A I E -jK 118 130C 0 51,-2.9 53,-2.7 -2,-0.4 2,-0.4 -0.997 16.6-140.7-126.8 131.8 3.1 -2.7 20.0 67 67 A E E +jK 119 129C 53 62,-2.7 61,-2.1 -2,-0.4 62,-1.0 -0.800 26.8 174.2 -93.3 133.4 -0.2 -1.7 21.7 68 68 A V E -jK 120 127C 0 51,-2.8 53,-1.1 -2,-0.4 59,-0.2 -0.911 37.5-124.0-135.4 160.7 -2.1 -4.5 23.3 69 69 A T S S+ 0 0 65 57,-1.9 58,-0.1 -2,-0.3 51,-0.1 0.761 100.3 21.5 -80.5 -22.7 -5.2 -4.6 25.5 70 70 A D > + 0 0 71 56,-0.3 4,-2.4 1,-0.1 -1,-0.3 -0.675 57.8 174.7-148.3 81.2 -3.8 -6.4 28.5 71 71 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.828 83.9 55.6 -62.7 -27.8 -0.0 -6.4 28.9 72 72 A D H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 110.2 46.2 -70.9 -41.4 -0.1 -8.1 32.3 73 73 A A H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.905 113.5 49.5 -60.0 -42.6 -2.1 -11.0 30.7 74 74 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.929 110.1 51.3 -66.3 -42.8 0.3 -11.1 27.8 75 75 A H H X S+ 0 0 33 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.938 109.4 48.5 -59.7 -43.0 3.3 -11.1 30.1 76 76 A E H X S+ 0 0 147 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.935 109.8 53.4 -67.6 -38.0 2.0 -14.0 32.1 77 77 A E H >< S+ 0 0 60 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.956 116.4 38.0 -52.6 -52.1 1.3 -16.0 28.9 78 78 A W H >X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.2 3,-1.5 0.770 98.0 77.1 -84.1 -13.6 4.8 -15.6 27.7 79 79 A A H 3< S+ 0 0 39 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.744 86.0 65.8 -69.2 -16.2 6.5 -15.9 31.0 80 80 A R T << S+ 0 0 201 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.681 117.3 22.3 -69.2 -22.2 5.9 -19.7 30.7 81 81 A A T <4 S+ 0 0 65 -3,-1.5 2,-0.4 -4,-0.3 -2,-0.2 0.529 113.8 65.0-126.5 -4.3 8.3 -19.9 27.7 82 82 A V S < S- 0 0 9 -4,-1.5 -1,-0.1 -56,-0.0 11,-0.1 -0.981 84.0-106.1-124.1 137.8 10.6 -16.9 27.9 83 83 A S - 0 0 57 9,-0.5 11,-2.2 -2,-0.4 -3,-0.1 -0.222 15.7-155.4 -60.0 141.3 13.2 -16.1 30.5 84 84 A T S S+ 0 0 90 9,-0.2 2,-1.4 -5,-0.1 3,-0.2 0.393 71.5 97.8 -97.5 9.4 12.4 -13.4 32.9 85 85 A D > + 0 0 85 1,-0.2 3,-1.6 3,-0.1 -1,-0.1 -0.700 48.7 174.6 -92.8 80.6 16.1 -12.7 33.7 86 86 A Y T 3 S+ 0 0 71 -2,-1.4 -1,-0.2 8,-0.3 9,-0.1 0.793 70.8 65.8 -59.7 -31.7 16.4 -9.8 31.3 87 87 A A T 3 S+ 0 0 92 -3,-0.2 2,-1.3 1,-0.1 -1,-0.3 0.681 81.7 88.6 -66.1 -19.7 20.0 -9.0 32.5 88 88 A D X - 0 0 74 -3,-1.6 3,-1.0 1,-0.2 -1,-0.1 -0.637 57.4-176.0 -85.1 100.6 21.1 -12.3 31.0 89 89 A T T 3 + 0 0 109 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.274 60.1 92.6 -86.6 26.6 22.0 -11.6 27.5 90 90 A S T 3 S+ 0 0 105 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.575 99.6 8.5 -89.8 -6.9 22.8 -15.1 26.4 91 91 A G S < S- 0 0 26 -3,-1.0 18,-0.0 -5,-0.1 2,-0.0 -0.908 98.0 -68.6-150.2-177.4 19.2 -15.7 25.2 92 92 A P + 0 0 36 0, 0.0 -9,-0.5 0, 0.0 2,-0.3 -0.357 57.8 169.5 -69.8 165.7 16.0 -13.7 24.6 93 93 A A E -L 109 0C 0 16,-1.8 16,-3.3 -11,-0.1 2,-0.3 -0.969 25.5-129.6-170.8 168.1 14.3 -12.5 27.7 94 94 A M E -L 108 0C 0 -11,-2.2 -8,-0.3 -2,-0.3 14,-0.2 -0.944 16.2-130.2-134.2 151.3 11.5 -10.2 29.0 95 95 A T - 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