==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC INHIBITOR 15-OCT-04 1XRK . COMPND 2 MOLECULE: BLEOMYCIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOALLOTEICHUS HINDUSTANUS; . AUTHOR S.J.J.BROUNS,H.WU,J.AKERBOOM,A.P.TURNBULL,W.M.DE VOS,J.VAN . 241 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 28.2 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 . 6 2.5 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 . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 2 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 36 0, 0.0 2,-0.4 0, 0.0 189,-0.2 0.000 360.0 360.0 360.0 160.0 3.8 10.0 -1.3 2 3 A K E -A 189 0A 80 187,-2.6 187,-2.7 162,-0.1 2,-0.7 -0.980 360.0-144.0-139.0 128.3 4.0 10.6 2.4 3 4 A L E +A 188 0A 0 -2,-0.4 162,-2.2 185,-0.2 163,-0.3 -0.784 26.1 176.9 -87.4 117.7 2.6 8.6 5.3 4 5 A T E - 0 0 24 183,-2.0 2,-0.3 -2,-0.7 -1,-0.1 0.759 51.6 -14.4-102.6 -29.5 1.6 11.4 7.8 5 6 A S E -A 187 0A 52 182,-0.9 182,-2.6 161,-0.1 2,-0.3 -0.984 55.0-137.1-169.6 165.5 -0.0 9.7 10.8 6 7 A A E -A 186 0A 12 121,-0.3 121,-0.3 -2,-0.3 40,-0.3 -0.959 3.5-148.7-138.9 152.6 -1.5 6.4 12.1 7 8 A V E -A 185 0A 3 178,-3.2 178,-2.1 -2,-0.3 40,-0.2 -0.971 17.0-141.4-125.8 110.0 -4.5 5.3 14.1 8 9 A P E -A 184 0A 2 0, 0.0 40,-2.7 0, 0.0 2,-0.6 -0.387 13.6-136.9 -62.3 150.8 -4.4 2.2 16.2 9 10 A V E -g 48 0B 10 174,-0.8 174,-0.3 38,-0.2 40,-0.2 -0.950 15.4-161.6-115.6 105.1 -7.5 0.0 16.3 10 11 A L E -g 49 0B 0 38,-3.0 40,-2.9 -2,-0.6 2,-0.3 -0.483 14.5-139.4 -71.1 156.2 -8.4 -1.2 19.8 11 12 A T E +g 50 0B 2 38,-0.2 2,-0.3 -2,-0.2 102,-0.3 -0.856 23.3 171.6-121.6 156.9 -10.8 -4.2 19.9 12 13 A A E -g 51 0B 0 38,-2.0 40,-1.9 -2,-0.3 3,-0.3 -0.957 40.1-144.6-161.9 142.3 -13.7 -5.0 22.1 13 14 A R S S+ 0 0 156 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.809 109.7 37.5 -69.8 -31.7 -16.6 -7.4 22.6 14 15 A D > + 0 0 77 1,-0.1 4,-1.5 -3,-0.1 -1,-0.3 -0.898 67.9 177.6-125.0 96.6 -18.6 -4.4 23.8 15 16 A V H > S+ 0 0 6 -2,-0.5 4,-2.7 20,-0.4 5,-0.2 0.897 80.4 57.5 -68.8 -40.6 -17.7 -1.3 21.8 16 17 A A H > S+ 0 0 69 19,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 106.9 48.8 -55.7 -45.5 -20.2 0.9 23.7 17 18 A E H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 111.4 50.1 -61.7 -42.9 -18.6 0.1 27.0 18 19 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.914 109.5 50.8 -63.9 -42.8 -15.1 0.9 25.5 19 20 A V H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 5,-0.4 0.909 108.6 51.5 -61.0 -43.4 -16.3 4.2 24.1 20 21 A E H X>S+ 0 0 70 -4,-2.1 4,-1.3 -5,-0.2 5,-1.0 0.893 112.6 47.1 -61.1 -40.8 -17.8 5.3 27.5 21 22 A F H X>S+ 0 0 0 -4,-1.8 5,-1.9 3,-0.2 4,-1.1 0.966 113.5 45.3 -65.9 -53.4 -14.5 4.5 29.2 22 23 A W H <5S+ 0 0 0 -4,-2.7 6,-2.1 3,-0.2 -2,-0.2 0.832 125.0 32.1 -63.3 -33.8 -12.2 6.3 26.8 23 24 A T H X5S+ 0 0 6 -4,-2.3 4,-1.8 4,-0.2 -3,-0.2 0.939 129.2 30.8 -87.4 -61.6 -14.4 9.4 26.6 24 25 A D H <5S+ 0 0 104 -4,-1.3 -3,-0.2 -5,-0.4 -2,-0.1 0.883 131.0 33.3 -71.1 -37.9 -16.0 9.8 30.0 25 26 A R T < - I 0 45B 35 3,-2.4 3,-2.3 -2,-0.4 -14,-0.1 -0.952 69.6 -42.1-143.3 125.7 -7.6 13.4 22.4 43 44 A D T 3 S- 0 0 77 -2,-0.3 82,-0.1 1,-0.3 80,-0.1 -0.357 126.3 -18.7 55.8-124.3 -5.2 16.2 21.4 44 45 A D T 3 S+ 0 0 105 80,-2.2 2,-0.5 -3,-0.1 -1,-0.3 0.411 119.2 93.0 -91.4 2.7 -3.4 14.8 18.2 45 46 A V E < - I 0 42B 2 -3,-2.3 -3,-2.4 79,-0.3 2,-0.4 -0.866 49.5-172.8-113.4 122.7 -4.2 11.2 18.8 46 47 A T E - I 0 41B 35 -2,-0.5 2,-0.4 -40,-0.3 -5,-0.2 -0.889 4.0-168.4-104.0 137.0 -7.2 9.2 17.4 47 48 A L E - I 0 40B 0 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.2 -0.994 8.3-151.7-118.6 133.4 -7.9 5.7 18.5 48 49 A F E -gI 9 39B 22 -40,-2.7 -38,-3.0 -2,-0.4 2,-0.4 -0.682 4.9-153.0 -95.4 158.0 -10.5 3.5 16.7 49 50 A I E -gI 10 38B 0 -11,-2.4 -11,-2.2 -2,-0.2 2,-0.4 -0.981 11.6-167.5-135.5 119.8 -12.4 0.7 18.5 50 51 A S E -gI 11 37B 15 -40,-2.9 -38,-2.0 -2,-0.4 -13,-0.2 -0.903 21.7-115.7-114.2 138.6 -13.6 -2.3 16.6 51 52 A A E +g 12 0B 40 -15,-2.9 2,-0.3 -2,-0.4 -38,-0.2 -0.440 36.0 172.7 -69.4 140.4 -16.1 -5.0 17.6 52 53 A V - 0 0 13 -40,-1.9 -37,-0.1 -2,-0.1 3,-0.0 -0.922 31.4-148.1-135.3 165.0 -14.9 -8.6 17.9 53 54 A Q S S+ 0 0 179 -2,-0.3 2,-0.6 1,-0.1 -40,-0.1 0.519 80.6 74.5-104.8 -14.8 -16.5 -11.9 19.2 54 55 A D > - 0 0 78 1,-0.1 3,-1.8 123,-0.1 -1,-0.1 -0.911 64.5-155.3-105.6 119.1 -13.3 -13.5 20.5 55 56 A Q T 3> S+ 0 0 56 -2,-0.6 4,-2.1 1,-0.3 5,-0.2 0.751 90.0 75.2 -61.5 -24.4 -11.9 -12.1 23.8 56 57 A V T 34 S+ 0 0 44 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.789 89.1 61.9 -55.5 -29.9 -8.4 -13.5 22.7 57 58 A V T X4 S+ 0 0 0 -3,-1.8 3,-2.1 2,-0.2 4,-0.2 0.995 108.2 35.6 -67.9 -61.3 -8.3 -10.5 20.3 58 59 A P G >4 S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 56,-0.2 0.869 111.8 63.1 -58.5 -32.8 -8.4 -7.6 22.8 59 60 A D G 3< S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.596 113.7 35.6 -67.0 -8.5 -6.3 -9.7 25.2 60 61 A N G < S+ 0 0 57 -3,-2.1 2,-0.4 -4,-0.3 -1,-0.3 0.206 95.9 107.1-123.4 13.1 -3.7 -9.6 22.5 61 62 A T < + 0 0 9 -3,-1.6 53,-2.2 -4,-0.2 2,-0.3 -0.780 41.9 167.8-100.2 134.3 -4.3 -6.0 21.2 62 63 A Q E -j 114 0C 48 -2,-0.4 68,-0.7 68,-0.3 2,-0.3 -0.928 13.7-176.6-140.0 161.6 -1.9 -3.2 22.0 63 64 A A E -jK 115 129C 0 51,-1.5 53,-2.8 -2,-0.3 2,-0.4 -0.968 16.0-140.4-155.0 155.5 -1.0 0.3 21.0 64 65 A W E -jK 116 128C 20 64,-2.0 64,-3.1 -2,-0.3 2,-0.4 -0.963 14.6-170.2-121.2 140.2 1.6 2.9 21.9 65 66 A V E -jK 117 127C 0 51,-2.5 53,-2.9 -2,-0.4 2,-0.3 -0.998 16.6-136.5-132.0 130.6 1.0 6.6 22.3 66 67 A W E -jK 118 126C 88 60,-2.8 59,-2.2 -2,-0.4 60,-0.9 -0.702 25.3-167.8 -89.4 141.2 3.6 9.4 22.7 67 68 A V E -jK 119 124C 1 51,-2.6 53,-2.5 -2,-0.3 2,-0.6 -0.995 24.3-151.5-138.2 130.0 3.0 12.0 25.4 68 69 A R E S+ K 0 123C 130 55,-2.6 55,-2.7 -2,-0.4 51,-0.1 -0.924 95.5 23.4 -91.1 119.3 4.5 15.4 26.3 69 70 A G > + 0 0 35 -2,-0.6 4,-1.9 53,-0.2 -1,-0.2 0.902 69.9 172.9 89.9 51.2 3.9 15.7 30.1 70 71 A L H > S+ 0 0 1 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.880 75.9 55.6 -61.0 -39.9 3.7 12.0 31.1 71 72 A D H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 107.8 48.7 -60.9 -42.2 3.6 12.8 34.8 72 73 A E H > S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 111.9 48.6 -63.3 -42.1 0.7 15.1 34.4 73 74 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.921 111.8 49.2 -63.9 -44.6 -1.3 12.5 32.4 74 75 A Y H X S+ 0 0 41 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.899 108.1 54.9 -60.0 -41.5 -0.5 9.8 34.9 75 76 A A H < S+ 0 0 56 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.889 111.1 45.4 -61.7 -37.3 -1.7 12.1 37.7 76 77 A E H >< S+ 0 0 78 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.955 118.5 39.3 -67.0 -54.2 -5.0 12.7 36.0 77 78 A W H >X S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-1.6 0.838 102.7 67.6 -73.8 -29.4 -5.7 9.1 35.1 78 79 A S T 3< S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.682 97.4 58.3 -67.4 -14.8 -4.4 7.5 38.4 79 80 A E T <4 S+ 0 0 161 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.698 116.4 30.8 -78.3 -24.3 -7.4 9.2 40.1 80 81 A V T <4 S+ 0 0 74 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.2 0.438 117.6 54.6-119.0 -4.4 -10.0 7.5 38.0 81 82 A V S < S- 0 0 11 -4,-1.6 11,-0.2 9,-0.0 -1,-0.1 -0.974 91.2 -98.7-130.8 146.1 -8.4 4.1 37.1 82 83 A S B -l 92 0C 43 9,-1.1 11,-2.3 -2,-0.3 -3,-0.1 -0.300 17.6-154.6 -61.8 143.3 -6.9 1.5 39.5 83 84 A T S S+ 0 0 66 9,-0.2 2,-0.8 1,-0.1 3,-0.1 0.160 76.1 91.9-102.8 15.4 -3.2 1.6 40.1 84 85 A N > + 0 0 100 1,-0.2 4,-2.6 10,-0.1 -1,-0.1 -0.748 53.2 174.6-105.9 82.4 -3.2 -2.2 41.0 85 86 A F T 4 S+ 0 0 65 -2,-0.8 -1,-0.2 8,-0.4 9,-0.1 0.871 74.1 42.6 -59.5 -42.8 -2.5 -3.5 37.5 86 87 A R T 4 S+ 0 0 94 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.901 124.0 31.6 -74.0 -40.3 -2.2 -7.2 38.5 87 88 A D T 4 S+ 0 0 141 2,-0.0 -2,-0.2 0, 0.0 -1,-0.1 0.703 90.3 101.7 -96.1 -25.1 -5.1 -7.4 41.0 88 89 A A < - 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O 0 117C 0 12,-2.0 12,-3.1 -2,-0.3 2,-0.4 -0.896 21.6-137.5-121.5 158.1 3.1 3.5 31.8 106 107 A A E - O 0 116C 6 -2,-0.3 -12,-2.7 -11,-0.3 2,-0.4 -0.955 11.8-161.9-114.7 142.2 0.6 0.9 30.5 107 108 A L E -MO 93 115C 0 8,-2.8 8,-3.2 -2,-0.4 2,-0.6 -0.982 6.4-153.5-124.0 131.8 -3.1 1.1 30.8 108 109 A R E -MO 92 114C 58 -16,-3.1 -16,-1.6 -2,-0.4 6,-0.2 -0.927 17.8-150.7-103.1 120.9 -5.5 -1.8 30.4 109 110 A D > - 0 0 3 4,-2.0 3,-1.5 -2,-0.6 -91,-0.1 -0.214 33.3 -94.1 -85.7 174.7 -9.0 -0.8 29.3 110 111 A P T 3 S+ 0 0 44 0, 0.0 -92,-0.1 0, 0.0 -1,-0.1 0.749 124.9 55.7 -66.8 -19.9 -12.2 -2.6 30.1 111 112 A A T 3 S- 0 0 5 -100,-0.1 -98,-0.2 2,-0.1 -52,-0.1 0.545 121.6-104.6 -80.0 -15.6 -12.0 -4.6 26.9 112 113 A G < + 0 0 14 -3,-1.5 -51,-0.1 1,-0.3 -100,-0.1 0.299 69.6 145.9 104.4 -2.6 -8.6 -5.9 27.7 113 114 A N - 0 0 0 -102,-0.3 -4,-2.0 -53,-0.1 2,-0.6 -0.361 41.5-141.8 -66.5 146.0 -6.5 -3.7 25.3 114 115 A C E -jO 62 108C 28 -53,-2.2 -51,-1.5 -56,-0.2 2,-0.5 -0.938 20.3-175.1-114.1 108.3 -3.1 -2.7 26.6 115 116 A V E -jO 63 107C 0 -8,-3.2 -8,-2.8 -2,-0.6 2,-0.4 -0.919 10.1-153.1-111.9 123.9 -2.2 0.8 25.7 116 117 A H E -jO 64 106C 23 -53,-2.8 -51,-2.5 -2,-0.5 2,-0.5 -0.785 0.7-157.2 -99.1 134.2 1.3 2.2 26.5 117 118 A F E -jO 65 105C 0 -12,-3.1 -12,-2.0 -2,-0.4 2,-0.4 -0.960 16.4-169.8-115.6 118.1 1.9 5.9 27.0 118 119 A V E -jO 66 104C 3 -53,-2.9 -51,-2.6 -2,-0.5 -14,-0.2 -0.884 24.1-113.1-119.6 134.6 5.5 6.9 26.5 119 120 A A E j 67 0C 19 -16,-3.0 -16,-0.3 -2,-0.4 -51,-0.2 -0.455 360.0 360.0 -66.5 135.3 7.3 10.1 27.2 120 121 A E 0 0 116 -53,-2.5 -1,-0.1 -2,-0.2 -52,-0.1 0.534 360.0 360.0 -98.9 360.0 8.4 12.1 24.2 121 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 122 2 B A 0 0 42 0, 0.0 2,-0.4 0, 0.0 -53,-0.2 0.000 360.0 360.0 360.0 162.4 -0.1 17.0 28.9 123 3 B K E -K 68 0C 74 -55,-2.7 -55,-2.6 -80,-0.1 2,-0.7 -0.982 360.0-143.1-138.8 125.6 -0.4 16.5 25.2 124 4 B L E +K 67 0C 0 -2,-0.4 -80,-2.2 -57,-0.2 -79,-0.3 -0.779 29.0 175.1 -83.8 114.3 -0.9 13.2 23.3 125 5 B T E - 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