==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC INHIBITOR 06-FEB-08 2ZHP . COMPND 2 MOLECULE: BLEOMYCIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOALLOTEICHUS HINDUSTANUS; . AUTHOR H.OKUMURA,I.MIYAZAKI,S.SIMIZU,H.OSADA . 231 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 29.0 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 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 . 2 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 . 0 3 1 2 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 2 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 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 2 A A 0 0 57 0, 0.0 2,-0.3 0, 0.0 189,-0.2 0.000 360.0 360.0 360.0 173.7 25.0 43.8 -3.0 2 3 A K E -A 189 0A 61 187,-2.3 187,-2.8 162,-0.0 2,-0.7 -0.946 360.0-141.1-149.6 127.6 26.8 42.6 0.2 3 4 A L E +A 188 0A 0 -2,-0.3 162,-2.1 185,-0.2 163,-0.3 -0.793 29.8 174.3 -85.9 122.6 26.1 43.6 3.8 4 5 A T E - 0 0 19 183,-2.3 2,-0.3 -2,-0.7 184,-0.2 0.806 48.2 -4.7-105.8 -34.9 29.6 43.8 5.3 5 6 A S E -A 187 0A 55 182,-1.0 182,-3.0 161,-0.1 2,-0.4 -0.983 53.1-145.7-157.6 162.0 29.5 45.0 8.8 6 7 A A E -A 186 0A 12 -2,-0.3 121,-0.3 121,-0.3 40,-0.3 -0.969 4.4-151.0-134.2 148.5 27.2 46.4 11.5 7 8 A V E -A 185 0A 7 178,-3.4 178,-2.0 -2,-0.4 40,-0.2 -0.956 14.8-143.7-121.9 110.7 27.6 48.9 14.2 8 9 A P E -A 184 0A 1 0, 0.0 40,-2.7 0, 0.0 2,-0.6 -0.392 13.1-138.3 -66.1 156.8 25.5 48.6 17.4 9 10 A V E -g 48 0B 10 174,-0.7 174,-0.3 38,-0.2 40,-0.2 -0.944 13.8-160.9-123.4 104.7 24.3 51.8 19.0 10 11 A L E -g 49 0B 0 38,-3.0 40,-2.5 -2,-0.6 2,-0.3 -0.470 16.4-138.1 -75.1 157.9 24.5 51.9 22.8 11 12 A T E +g 50 0B 1 38,-0.2 2,-0.3 -2,-0.1 102,-0.3 -0.857 24.4 171.0-120.9 159.0 22.4 54.5 24.4 12 13 A A E -g 51 0B 0 38,-2.0 40,-1.8 -2,-0.3 3,-0.3 -0.957 40.9-148.4-164.1 144.4 23.0 56.9 27.3 13 14 A R S S+ 0 0 157 -2,-0.3 2,-0.7 1,-0.3 -1,-0.1 0.786 108.1 46.3 -77.5 -28.6 21.6 59.9 29.2 14 15 A D > + 0 0 103 1,-0.2 4,-1.6 -3,-0.1 -1,-0.3 -0.845 68.8 172.8-116.0 90.0 25.3 60.9 29.8 15 16 A V H > S+ 0 0 9 -2,-0.7 4,-2.4 -3,-0.3 5,-0.2 0.922 77.7 51.2 -66.7 -45.1 27.0 60.6 26.4 16 17 A A H > S+ 0 0 70 19,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 110.0 50.6 -62.6 -36.9 30.3 62.1 27.4 17 18 A G H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.849 109.4 51.0 -66.4 -37.2 30.5 59.7 30.4 18 19 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.940 110.3 48.6 -65.6 -45.9 29.9 56.7 28.2 19 20 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 5,-0.4 0.934 110.3 52.2 -59.6 -46.7 32.6 57.7 25.7 20 21 A E H X>S+ 0 0 91 -4,-2.3 4,-1.4 -5,-0.2 5,-0.9 0.924 111.2 47.4 -58.5 -40.0 35.1 58.2 28.6 21 22 A F H X>S+ 0 0 10 -4,-2.1 5,-2.1 1,-0.2 4,-1.0 0.956 113.1 46.2 -67.8 -47.4 34.3 54.7 30.0 22 23 A W H <5S+ 0 0 0 -4,-2.5 6,-2.4 3,-0.2 -1,-0.2 0.828 126.6 28.9 -65.6 -30.4 34.6 52.9 26.7 23 24 A T H X5S+ 0 0 10 -4,-2.2 4,-1.5 4,-0.2 -3,-0.2 0.922 126.2 35.4 -94.3 -62.4 37.8 54.7 25.8 24 25 A D H <5S+ 0 0 95 -4,-1.4 -3,-0.2 -5,-0.4 -2,-0.1 0.742 133.0 28.5 -69.3 -24.2 39.8 55.7 28.9 25 26 A R T < S- I 0 45B 43 3,-2.6 3,-2.1 -2,-0.4 -14,-0.1 -0.889 70.4 -43.6-148.6 120.2 38.7 48.7 18.8 43 44 A D T 3 S- 0 0 75 -2,-0.3 82,-0.1 1,-0.3 -1,-0.1 -0.354 124.8 -17.9 57.1-128.5 40.1 46.4 16.1 44 45 A D T 3 S+ 0 0 106 80,-2.0 2,-0.5 -3,-0.1 -1,-0.3 0.424 119.7 93.2 -91.1 6.5 37.3 45.7 13.6 45 46 A V E < - I 0 42B 2 -3,-2.1 -3,-2.6 79,-0.3 2,-0.4 -0.859 48.3-177.2-109.2 125.6 34.6 46.8 15.9 46 47 A T E - I 0 41B 33 -2,-0.5 2,-0.4 -40,-0.3 -5,-0.2 -0.944 5.9-167.2-113.4 137.9 33.0 50.2 16.1 47 48 A L E - I 0 40B 0 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.3 -0.986 8.4-151.4-120.2 134.5 30.3 51.0 18.7 48 49 A F E -gI 9 39B 15 -40,-2.7 -38,-3.0 -2,-0.4 2,-0.4 -0.718 3.9-151.9 -98.7 161.2 28.2 54.1 18.4 49 50 A I E -gI 10 38B 0 -11,-2.4 -11,-2.2 -2,-0.3 2,-0.4 -0.998 13.2-168.2-132.9 124.4 26.7 55.9 21.5 50 51 A S E -gI 11 37B 8 -40,-2.5 -38,-2.0 -2,-0.4 -13,-0.2 -0.918 22.9-111.2-118.8 145.1 23.5 57.9 21.1 51 52 A A E +g 12 0B 48 -15,-2.0 2,-0.3 -2,-0.4 -38,-0.2 -0.485 37.4 171.9 -69.7 138.7 21.8 60.3 23.5 52 53 A V - 0 0 13 -40,-1.8 -37,-0.1 -2,-0.2 3,-0.1 -0.922 29.9-150.9-137.6 165.3 18.4 59.4 25.1 53 54 A Q S S+ 0 0 192 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.690 79.1 70.1-105.8 -26.8 16.3 61.0 27.8 54 55 A D > - 0 0 68 1,-0.1 3,-2.1 123,-0.1 -1,-0.1 -0.835 66.0-151.9-101.1 117.4 14.6 57.9 29.3 55 56 A Q T 3> S+ 0 0 49 -2,-0.6 4,-2.1 1,-0.3 5,-0.2 0.737 90.0 78.7 -58.0 -22.4 16.8 55.5 31.3 56 57 A V T 34 S+ 0 0 41 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.827 87.6 60.9 -56.5 -29.1 14.4 52.6 30.3 57 58 A V T X4 S+ 0 0 0 -3,-2.1 3,-1.7 2,-0.2 -1,-0.2 0.984 109.3 34.8 -67.9 -58.2 16.2 52.7 26.9 58 59 A P G >4 S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 56,-0.2 0.861 110.2 66.8 -64.8 -28.0 19.8 51.8 28.0 59 60 A D G 3< S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.657 113.3 32.5 -61.5 -14.3 18.2 49.6 30.7 60 61 A N G < S+ 0 0 60 -3,-1.7 2,-0.5 -4,-0.5 -1,-0.3 0.172 94.9 112.2-125.5 13.4 17.0 47.4 27.7 61 62 A T < + 0 0 10 -3,-1.5 53,-2.5 -4,-0.2 2,-0.3 -0.803 39.2 170.8 -96.0 130.2 19.9 48.0 25.3 62 63 A L E -j 114 0C 38 -2,-0.5 68,-0.7 68,-0.4 2,-0.3 -0.865 11.4-176.7-129.3 159.1 22.2 45.1 24.5 63 64 A A E -jK 115 129C 0 51,-1.6 53,-2.9 -2,-0.3 2,-0.4 -0.971 14.7-143.2-152.2 153.1 24.9 44.4 22.0 64 65 A W E -jK 116 128C 17 64,-2.2 64,-3.1 -2,-0.3 2,-0.4 -0.944 13.3-172.2-118.4 142.7 27.1 41.3 21.2 65 66 A V E -jK 117 127C 0 51,-2.5 53,-2.9 -2,-0.4 2,-0.3 -0.998 15.5-141.5-134.4 131.1 30.7 41.4 20.2 66 67 A W E -jK 118 126C 54 60,-2.8 59,-2.1 -2,-0.4 60,-1.0 -0.746 24.1-171.3 -94.8 143.2 32.8 38.4 18.9 67 68 A V E -jK 119 124C 0 51,-2.7 53,-2.7 -2,-0.3 2,-0.6 -0.987 26.0-146.2-139.1 137.3 36.4 38.2 20.2 68 69 A R E S+ K 0 123C 143 55,-2.8 55,-2.2 -2,-0.4 51,-0.1 -0.922 96.8 26.2 -97.0 124.6 39.4 36.1 19.4 69 70 A G S > S+ 0 0 20 -2,-0.6 4,-2.0 53,-0.2 3,-0.5 0.880 71.5 172.5 91.1 43.6 41.2 35.8 22.7 70 71 A L H > S+ 0 0 4 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.875 74.0 53.0 -56.4 -42.8 38.3 36.2 25.1 71 72 A D H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 107.6 51.6 -64.8 -35.3 40.3 35.3 28.3 72 73 A E H > S+ 0 0 111 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.922 110.5 48.0 -65.5 -42.6 42.9 37.9 27.5 73 74 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.925 112.0 50.7 -64.5 -41.0 40.3 40.6 27.0 74 75 A Y H X S+ 0 0 32 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.904 108.2 52.3 -61.4 -42.7 38.6 39.6 30.3 75 76 A A H X S+ 0 0 53 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.913 110.0 49.0 -60.3 -43.9 41.9 39.7 32.2 76 77 A E H >< S+ 0 0 68 -4,-2.0 3,-0.9 1,-0.2 4,-0.4 0.951 115.9 42.1 -61.4 -49.4 42.6 43.3 30.9 77 78 A W H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-1.4 0.793 102.1 68.2 -74.3 -23.9 39.1 44.5 31.9 78 79 A S H 3< S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.749 93.9 61.3 -63.5 -23.3 39.1 42.7 35.2 79 80 A E T << S+ 0 0 160 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.739 120.2 22.4 -74.4 -21.3 41.8 45.1 36.3 80 81 A V T <4 S+ 0 0 54 -3,-1.4 2,-0.4 -4,-0.4 -2,-0.2 0.429 114.6 64.6-127.8 2.1 39.5 48.0 35.8 81 82 A V S < S- 0 0 9 -4,-1.7 -1,-0.2 -56,-0.0 11,-0.1 -0.997 79.0-116.9-132.9 132.1 35.9 46.8 36.0 82 83 A S B -l 92 0C 61 9,-0.5 11,-2.7 -2,-0.4 -3,-0.1 -0.257 8.9-151.4 -64.0 145.4 34.2 45.2 39.1 83 84 A T S S+ 0 0 71 9,-0.2 2,-1.4 1,-0.1 3,-0.2 0.262 73.3 100.1-101.7 12.5 33.1 41.6 38.9 84 85 A N > + 0 0 89 1,-0.2 3,-1.5 3,-0.1 -1,-0.1 -0.606 46.0 166.2 -97.2 76.1 30.3 42.2 41.4 85 86 A F T 3 + 0 0 58 -2,-1.4 -1,-0.2 8,-0.4 5,-0.1 0.816 64.7 66.6 -63.0 -34.7 27.6 42.5 38.7 86 87 A R T 3 S+ 0 0 251 -3,-0.2 2,-1.0 1,-0.1 -1,-0.3 0.610 84.8 81.1 -67.7 -8.2 24.6 42.2 41.0 87 88 A D X - 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