==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOTIN-BINDING PROTEIN 17-FEB-94 1SRH . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR P.C.WEBER,F.R.SALEMME . 232 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.0 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 . 122 52.6 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.2 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+4), 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 . 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 . 1 0 1 2 2 2 2 0 4 2 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 0 0 0 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 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 15 A A 0 0 115 0, 0.0 18,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.7 41.8 18.9 16.8 2 16 A G + 0 0 25 1,-0.2 79,-0.1 78,-0.0 84,-0.1 0.910 360.0 36.3 -53.3 -54.1 42.4 15.4 15.5 3 17 A I S S+ 0 0 8 77,-0.1 -1,-0.2 2,-0.0 14,-0.2 0.865 96.9 94.5 -70.2 -43.7 39.8 15.7 12.7 4 18 A T + 0 0 48 15,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.317 66.9 58.8 -57.5 129.0 40.4 19.4 11.9 5 19 A G E S-A 17 0A 22 12,-2.4 12,-2.3 2,-0.0 2,-0.4 -0.947 89.6 -46.9 148.9-166.5 42.8 19.9 9.0 6 20 A T E +A 16 0A 41 -2,-0.3 111,-2.9 111,-0.3 2,-0.3 -0.883 51.0 179.5-104.2 134.3 43.4 19.1 5.4 7 21 A W E -AB 15 116A 0 8,-2.5 8,-2.9 -2,-0.4 2,-0.3 -0.947 11.1-158.4-133.5 150.5 42.9 15.5 4.1 8 22 A Y E -AB 14 115A 89 107,-2.3 107,-3.0 -2,-0.3 6,-0.2 -0.950 9.6-143.4-130.9 150.8 43.3 13.9 0.7 9 23 A N E > - B 0 114A 12 4,-1.4 3,-1.8 -2,-0.3 105,-0.2 -0.535 37.8 -92.3-104.9 175.1 41.7 10.7 -0.7 10 24 A Q T 3 S+ 0 0 108 103,-0.6 104,-0.1 1,-0.3 102,-0.0 0.594 124.9 58.0 -62.6 -18.3 43.2 8.1 -3.0 11 25 A L T 3 S- 0 0 86 2,-0.1 -1,-0.3 22,-0.0 101,-0.0 0.566 119.8-107.4 -88.3 -14.3 41.6 10.0 -6.0 12 26 A G < + 0 0 48 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.540 68.9 148.6 96.4 11.9 43.5 13.2 -5.1 13 27 A S - 0 0 1 18,-0.0 -4,-1.4 1,-0.0 2,-0.4 -0.444 41.0-131.0 -74.8 153.7 40.4 15.0 -3.8 14 28 A T E -AC 8 30A 24 16,-3.2 16,-3.8 -6,-0.2 2,-0.5 -0.934 19.0-172.4-115.2 130.8 40.8 17.6 -1.1 15 29 A F E -AC 7 29A 0 -8,-2.9 -8,-2.5 -2,-0.4 2,-0.5 -0.988 1.0-172.8-125.6 117.3 38.7 17.8 2.1 16 30 A I E +AC 6 28A 51 12,-2.9 12,-1.8 -2,-0.5 2,-0.3 -0.983 19.8 169.2-112.5 120.5 39.2 20.8 4.4 17 31 A V E -AC 5 27A 2 -12,-2.3 -12,-2.4 -2,-0.5 2,-0.4 -0.963 28.8-161.8-139.2 148.6 37.3 20.4 7.7 18 32 A T E - C 0 26A 80 8,-2.6 8,-1.7 -2,-0.3 2,-0.5 -0.995 18.2-145.6-125.6 127.8 36.9 22.0 11.1 19 33 A A E - C 0 25A 17 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.881 17.0-147.0 -94.9 124.5 35.3 20.0 13.9 20 34 A G > - 0 0 21 4,-2.9 3,-1.8 -2,-0.5 4,-0.0 -0.558 24.3-112.8 -89.0 159.1 33.3 22.1 16.3 21 35 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.2 27,-0.0 0.677 115.4 61.5 -65.4 -17.7 32.9 21.4 20.0 22 36 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 23,-0.0 26,-0.1 0.281 126.1 -95.2 -92.1 5.6 29.3 20.7 19.5 23 37 A G S < S+ 0 0 1 -3,-1.8 23,-1.9 1,-0.3 2,-0.2 0.557 79.3 143.5 90.3 12.0 29.9 17.7 17.1 24 38 A A E - D 0 45A 22 21,-0.2 -4,-2.9 19,-0.0 2,-0.4 -0.569 35.4-158.9 -86.2 147.1 29.6 19.9 13.9 25 39 A L E +CD 19 44A 0 19,-2.4 19,-2.2 -6,-0.2 2,-0.3 -0.999 19.5 163.2-125.5 128.8 31.7 19.4 10.8 26 40 A T E +CD 18 43A 76 -8,-1.7 -8,-2.6 -2,-0.4 2,-0.3 -0.964 18.7 98.3-143.2 151.3 32.1 22.3 8.3 27 41 A G E -CD 17 42A 25 15,-1.2 15,-2.1 -2,-0.3 2,-0.3 -0.967 60.3 -77.6 164.2-155.8 34.6 22.9 5.5 28 42 A T E -CD 16 41A 37 -12,-1.8 -12,-2.9 -2,-0.3 2,-0.4 -0.940 27.0-143.2-140.0 154.6 34.9 22.6 1.8 29 43 A Y E -CD 15 40A 4 11,-2.6 11,-1.9 -2,-0.3 2,-0.5 -0.972 4.2-161.9-125.6 136.7 35.5 19.7 -0.6 30 44 A E E -CD 14 39A 31 -16,-3.8 -16,-3.2 -2,-0.4 2,-0.3 -0.971 18.5-149.0-125.0 110.6 37.6 19.7 -3.8 31 45 A S - 0 0 29 7,-0.5 7,-0.1 -2,-0.5 5,-0.1 -0.649 20.8-167.0 -91.8 135.2 36.9 16.9 -6.1 32 46 A A S S+ 0 0 57 -2,-0.3 2,-0.2 5,-0.1 -1,-0.1 0.719 77.6 41.2 -83.0 -27.6 39.2 15.2 -8.5 33 47 A V S S+ 0 0 81 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.702 88.2 34.5-123.7 171.9 36.4 13.3 -10.3 34 48 A G S S- 0 0 74 -2,-0.2 2,-1.2 1,-0.1 0, 0.0 -0.376 106.6 -40.5 84.1-164.7 32.9 13.8 -11.6 35 49 A N S S+ 0 0 83 -2,-0.1 2,-0.3 35,-0.0 -1,-0.1 -0.773 98.5 123.4 -98.8 81.3 31.5 17.0 -13.1 36 50 A A + 0 0 22 -2,-1.2 2,-0.3 -5,-0.1 3,-0.1 -0.994 33.8 173.7-142.6 158.5 33.1 19.4 -10.7 37 51 A E + 0 0 81 -2,-0.3 30,-0.2 2,-0.1 31,-0.2 -0.965 57.4 1.5-162.4 142.0 35.3 22.4 -10.3 38 52 A S S S- 0 0 67 -2,-0.3 -7,-0.5 -7,-0.1 2,-0.2 -0.246 99.9 -40.6 73.9-168.1 36.3 24.6 -7.5 39 53 A R E -D 30 0A 136 -9,-0.1 2,-0.3 -3,-0.1 -9,-0.2 -0.593 46.0-155.7 -97.5 155.7 35.1 23.9 -3.9 40 54 A Y E -D 29 0A 2 -11,-1.9 -11,-2.6 -2,-0.2 2,-0.1 -0.943 28.7-104.9-126.4 145.6 31.8 22.8 -2.6 41 55 A V E -D 28 0A 70 23,-0.4 21,-0.5 -2,-0.3 2,-0.3 -0.467 35.7-164.3 -70.1 139.2 30.4 23.4 0.9 42 56 A L E -DE 27 61A 2 -15,-2.1 -15,-1.2 19,-0.1 2,-0.3 -0.922 9.3-178.2-124.5 152.7 30.4 20.4 3.2 43 57 A T E +DE 26 60A 17 17,-1.6 17,-2.6 -2,-0.3 2,-0.3 -0.968 15.8 144.6-148.9 141.3 28.5 19.8 6.5 44 58 A G E -DE 25 59A 0 -19,-2.2 -19,-2.4 -2,-0.3 2,-0.3 -0.896 35.3-120.5-160.8-176.5 28.6 16.9 8.8 45 59 A R E -DE 24 58A 21 13,-1.7 13,-1.8 -2,-0.3 2,-0.3 -0.940 22.1-172.9-137.3 151.7 28.4 15.6 12.4 46 60 A Y E - E 0 57A 31 -23,-1.9 2,-0.9 -2,-0.3 11,-0.2 -0.941 39.2 -91.6-143.8 162.2 30.9 13.6 14.4 47 61 A D - 0 0 2 9,-2.3 -24,-0.1 -2,-0.3 144,-0.0 -0.726 34.2-171.2 -77.7 107.5 31.0 11.9 17.8 48 62 A S S S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 -25,-0.1 0.400 84.2 43.0 -81.7 1.0 32.4 14.6 20.0 49 63 A A S S+ 0 0 42 -26,-0.0 -1,-0.3 0, 0.0 140,-0.1 -0.467 82.7 177.4-144.7 65.5 32.7 12.1 22.9 50 64 A P 0 0 55 0, 0.0 5,-0.1 0, 0.0 4,-0.0 -0.091 360.0 360.0 -68.2 168.8 34.1 8.9 21.3 51 65 A A 0 0 90 3,-0.4 165,-0.0 138,-0.1 0, 0.0 -0.212 360.0 360.0 -72.2 360.0 34.9 5.7 23.2 52 ! 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 53 69 A S 0 0 83 0, 0.0 164,-0.3 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 140.7 37.8 2.7 18.8 54 70 A G - 0 0 7 162,-2.0 2,-0.6 160,-0.1 -3,-0.4 -0.210 360.0-104.8 -74.1 170.1 37.5 5.0 15.8 55 71 A T E - F 0 80A 18 25,-2.5 25,-2.7 -5,-0.1 2,-0.2 -0.925 32.4-131.5-103.4 117.8 35.4 8.2 15.9 56 72 A A E + F 0 79A 0 -2,-0.6 -9,-2.3 23,-0.2 2,-0.3 -0.470 41.4 150.1 -70.0 137.1 32.1 7.9 14.0 57 73 A L E -EF 46 78A 0 21,-2.3 21,-2.2 -11,-0.2 2,-0.3 -0.946 21.9-173.0-156.8 171.1 31.4 10.8 11.6 58 74 A G E -EF 45 77A 0 -13,-1.8 -13,-1.7 -2,-0.3 2,-0.3 -0.932 3.8-174.2-166.2 156.2 29.6 11.6 8.3 59 75 A W E -EF 44 76A 0 17,-1.8 17,-2.9 -2,-0.3 2,-0.3 -0.967 11.6-143.5-156.2 156.8 29.3 14.5 6.0 60 76 A T E -EF 43 75A 0 -17,-2.6 -17,-1.6 -2,-0.3 2,-0.4 -0.926 7.1-170.0-124.0 149.4 27.4 15.5 2.8 61 77 A V E -EF 42 74A 0 13,-2.0 13,-2.7 -2,-0.3 2,-0.6 -0.977 12.2-153.1-136.7 121.7 28.4 17.6 -0.2 62 78 A A E - F 0 73A 2 -21,-0.5 2,-2.7 -2,-0.4 11,-0.3 -0.912 27.8-125.3 -94.2 125.8 25.7 18.6 -2.7 63 79 A W E S+ 0 0 21 9,-2.3 7,-2.7 -2,-0.6 8,-0.4 -0.334 74.9 108.3 -75.8 60.8 27.6 19.0 -6.0 64 80 A K E + F 0 69A 58 -2,-2.7 -23,-0.4 5,-0.2 5,-0.2 -0.997 31.8 144.1-141.9 122.7 26.4 22.6 -6.6 65 81 A N - 0 0 21 3,-2.4 -25,-0.1 -2,-0.4 -27,-0.1 -0.675 67.7 -72.5-136.7-163.1 28.5 25.7 -6.3 66 82 A N S S+ 0 0 147 -2,-0.2 3,-0.1 1,-0.2 -28,-0.1 0.604 129.3 38.9 -75.5 -12.5 28.6 29.1 -8.2 67 83 A Y S S+ 0 0 152 1,-0.3 2,-0.3 -30,-0.2 -1,-0.2 0.751 119.2 17.2-108.7 -34.8 30.2 27.4 -11.2 68 84 A R - 0 0 79 -31,-0.2 -3,-2.4 -33,-0.0 2,-0.4 -0.975 45.4-160.1-146.1 158.0 28.5 24.0 -11.7 69 85 A N E +F 64 0A 38 -2,-0.3 -5,-0.2 -5,-0.2 -33,-0.1 -0.964 9.3 175.2-140.6 112.7 25.5 21.9 -10.8 70 86 A A E - 0 0 30 -7,-2.7 27,-0.2 -2,-0.4 -6,-0.1 0.394 43.7-128.7 -95.6 -2.5 25.8 18.1 -11.1 71 87 A H E S+ 0 0 58 -8,-0.4 26,-2.7 1,-0.2 2,-0.3 0.936 72.5 99.8 50.4 57.3 22.4 17.6 -9.6 72 88 A S E - G 0 96A 9 24,-0.3 -9,-2.3 102,-0.1 2,-0.3 -0.955 56.0-147.6-160.7 165.0 23.7 15.1 -7.1 73 89 A A E -FG 62 95A 0 22,-2.1 22,-2.5 -2,-0.3 2,-0.4 -0.992 5.5-154.2-144.2 140.1 24.9 14.7 -3.5 74 90 A T E -FG 61 94A 6 -13,-2.7 -13,-2.0 -2,-0.3 2,-0.4 -0.954 5.5-165.3-115.6 135.8 27.5 12.4 -1.8 75 91 A T E -FG 60 93A 0 18,-2.3 18,-2.0 -2,-0.4 2,-0.5 -0.987 6.8-156.6-118.5 128.4 27.3 11.4 1.8 76 92 A W E -FG 59 92A 5 -17,-2.9 -17,-1.8 -2,-0.4 2,-0.4 -0.946 8.8-173.3-107.5 127.3 30.5 9.9 3.4 77 93 A S E +FG 58 91A 1 14,-3.4 14,-2.6 -2,-0.5 2,-0.3 -0.991 32.9 104.6-120.7 125.1 30.0 7.6 6.4 78 94 A G E -FG 57 90A 3 -21,-2.2 -21,-2.3 -2,-0.4 2,-0.3 -0.866 57.2 -90.4-168.0-158.2 33.1 6.5 8.3 79 95 A Q E -FG 56 89A 9 10,-1.9 10,-2.3 -2,-0.3 2,-0.4 -0.987 24.3-127.4-144.3 145.1 35.3 6.8 11.3 80 96 A Y E -FG 55 88A 39 -25,-2.7 -25,-2.5 -2,-0.3 2,-0.4 -0.813 22.0-163.5 -91.5 136.5 38.4 8.8 12.1 81 97 A V E - 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