==== 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 1SRG . 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) . 10716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 70.3 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 . 121 52.2 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 . 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 . 25 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 3 1 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 0 117 0, 0.0 18,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.8 42.6 19.2 16.9 2 16 A G + 0 0 23 1,-0.2 79,-0.1 3,-0.0 84,-0.0 0.928 360.0 28.4 -49.1 -67.9 42.6 15.7 15.6 3 17 A I S S+ 0 0 10 77,-0.1 14,-0.2 2,-0.0 -1,-0.2 0.836 99.8 94.5 -69.2 -40.6 40.0 16.0 12.8 4 18 A T + 0 0 46 15,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.408 67.9 58.8 -57.7 134.0 40.6 19.7 12.0 5 19 A G E S-A 17 0A 22 12,-2.0 12,-2.5 -2,-0.1 2,-0.4 -0.952 89.8 -46.4 146.8-162.7 43.0 20.2 9.2 6 20 A T E +A 16 0A 44 -2,-0.3 111,-3.0 111,-0.2 2,-0.3 -0.910 51.1 178.0-110.8 136.9 43.7 19.4 5.5 7 21 A W E -AB 15 116A 0 8,-2.2 8,-2.3 -2,-0.4 2,-0.3 -0.951 11.8-156.9-135.6 151.9 43.2 15.8 4.2 8 22 A Y E -AB 14 115A 93 107,-2.2 107,-3.0 -2,-0.3 6,-0.2 -0.962 7.3-146.4-131.5 154.0 43.5 14.1 0.8 9 23 A N E > - B 0 114A 13 4,-1.5 3,-1.9 -2,-0.3 105,-0.2 -0.536 38.3 -92.3-106.3-179.5 42.0 11.0 -0.7 10 24 A Q T 3 S+ 0 0 110 103,-0.7 104,-0.1 1,-0.3 102,-0.0 0.647 123.0 58.0 -70.4 -17.7 43.4 8.5 -3.2 11 25 A L T 3 S- 0 0 86 2,-0.1 -1,-0.3 22,-0.0 101,-0.0 0.539 120.1-106.4 -84.8 -9.4 41.8 10.3 -6.1 12 26 A G < + 0 0 45 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.501 70.0 147.2 94.9 8.7 43.7 13.5 -5.2 13 27 A S - 0 0 2 18,-0.0 -4,-1.5 16,-0.0 2,-0.4 -0.434 39.9-136.5 -74.2 157.0 40.7 15.4 -3.8 14 28 A T E -AC 8 30A 21 16,-3.1 16,-3.7 -6,-0.2 2,-0.4 -0.961 15.7-170.3-120.0 135.7 41.2 17.9 -0.9 15 29 A F E -AC 7 29A 1 -8,-2.3 -8,-2.2 -2,-0.4 2,-0.5 -0.990 2.0-170.4-125.4 120.3 39.0 18.2 2.2 16 30 A I E +AC 6 28A 52 12,-2.8 12,-1.8 -2,-0.4 2,-0.3 -0.974 20.2 170.0-113.5 122.2 39.5 21.1 4.6 17 31 A V E -AC 5 27A 2 -12,-2.5 -12,-2.0 -2,-0.5 2,-0.4 -0.962 29.5-157.2-139.3 150.3 37.5 20.8 7.8 18 32 A T E - C 0 26A 79 8,-2.6 8,-1.7 -2,-0.3 2,-0.6 -0.999 17.1-145.5-121.8 131.9 37.1 22.3 11.3 19 33 A A E - C 0 25A 21 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.859 17.3-148.3 -95.8 115.8 35.6 20.3 14.1 20 34 A G > - 0 0 23 4,-2.9 3,-2.2 -2,-0.6 -2,-0.0 -0.570 23.8-115.0 -80.6 155.9 33.5 22.5 16.5 21 35 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.2 27,-0.0 0.716 114.1 61.4 -66.9 -15.7 33.3 21.7 20.2 22 36 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 23,-0.0 26,-0.1 0.222 125.3 -94.8 -90.7 6.7 29.6 21.0 19.7 23 37 A G S < S+ 0 0 1 -3,-2.2 23,-2.0 1,-0.3 2,-0.2 0.399 80.2 138.6 96.8 -0.6 30.0 18.1 17.2 24 38 A A E - D 0 45A 25 21,-0.2 -4,-2.9 19,-0.0 2,-0.4 -0.508 37.2-159.1 -79.3 144.7 29.7 20.3 14.0 25 39 A L E +CD 19 44A 0 19,-2.5 19,-2.1 -6,-0.2 2,-0.3 -0.995 18.1 167.5-119.3 134.1 31.9 19.8 11.0 26 40 A T E +CD 18 43A 74 -8,-1.7 -8,-2.6 -2,-0.4 2,-0.3 -0.978 19.4 97.8-140.5 148.8 32.3 22.7 8.5 27 41 A G E -CD 17 42A 25 15,-1.2 15,-2.2 -2,-0.3 2,-0.3 -0.985 58.5 -75.0 168.3-156.6 34.7 23.2 5.6 28 42 A T E -CD 16 41A 38 -12,-1.8 -12,-2.8 -2,-0.3 2,-0.4 -0.973 25.8-143.5-137.8 150.4 35.2 23.0 1.9 29 43 A Y E -CD 15 40A 4 11,-2.8 11,-2.3 -2,-0.3 2,-0.6 -0.952 4.8-163.3-117.2 134.0 35.8 20.1 -0.6 30 44 A E E -CD 14 39A 62 -16,-3.7 -16,-3.1 -2,-0.4 2,-0.2 -0.931 18.7-152.0-119.6 107.6 38.0 20.2 -3.7 31 45 A S - 0 0 30 -2,-0.6 7,-0.1 7,-0.6 -18,-0.0 -0.506 22.4-169.2 -86.2 140.5 37.2 17.4 -6.1 32 46 A A S S+ 0 0 58 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.594 74.5 43.3 -95.9 -15.4 39.6 15.8 -8.6 33 47 A V S S+ 0 0 76 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.819 85.1 31.6-132.2 166.0 36.8 13.8 -10.4 34 48 A G S S- 0 0 73 -2,-0.3 2,-1.4 1,-0.1 0, 0.0 -0.447 109.9 -29.9 88.7-164.0 33.3 14.1 -11.8 35 49 A N S S+ 0 0 92 -2,-0.1 2,-0.2 35,-0.0 -1,-0.1 -0.412 100.2 154.0 -87.5 57.0 31.5 17.1 -13.4 36 50 A A + 0 0 22 -2,-1.4 2,-0.2 34,-0.0 -2,-0.1 -0.497 29.4 158.7 -97.6 154.9 33.6 19.3 -11.1 37 51 A E - 0 0 82 1,-0.3 30,-0.3 -2,-0.2 31,-0.2 -0.761 55.5 -18.2-176.1 129.6 35.1 22.8 -10.6 38 52 A S S S- 0 0 68 -2,-0.2 -7,-0.6 -7,-0.1 -1,-0.3 -0.166 94.8 -41.1 69.7-167.3 36.3 24.9 -7.8 39 53 A R E -D 30 0A 127 -9,-0.2 2,-0.3 -3,-0.1 -9,-0.2 -0.612 49.3-152.7 -97.5 158.2 35.5 24.2 -4.2 40 54 A Y E -D 29 0A 4 -11,-2.3 -11,-2.8 -2,-0.2 2,-0.2 -0.910 23.6-107.0-128.0 148.9 32.2 23.2 -2.6 41 55 A V E -D 28 0A 72 23,-0.4 21,-0.5 -2,-0.3 2,-0.3 -0.533 35.1-167.1 -71.8 140.7 30.7 23.7 0.9 42 56 A L E -D 27 0A 3 -15,-2.2 -15,-1.2 -2,-0.2 2,-0.3 -0.915 8.8-178.5-124.9 159.8 30.5 20.7 3.2 43 57 A T E +DE 26 60A 19 17,-1.5 17,-2.3 -2,-0.3 2,-0.3 -0.968 16.8 138.9-153.1 141.9 28.7 20.2 6.5 44 58 A G E -DE 25 59A 0 -19,-2.1 -19,-2.5 -2,-0.3 2,-0.3 -0.889 36.5-115.6-162.5-168.8 28.6 17.1 8.8 45 59 A R E -DE 24 58A 29 13,-1.9 13,-2.2 -2,-0.3 2,-0.3 -0.961 20.2-169.9-141.2 158.3 28.7 15.9 12.4 46 60 A Y E - E 0 57A 32 -23,-2.0 2,-0.8 -2,-0.3 11,-0.2 -0.947 39.2 -91.3-146.5 162.2 31.1 13.8 14.5 47 61 A D - 0 0 1 9,-2.6 -24,-0.1 -2,-0.3 144,-0.0 -0.691 35.6-168.8 -76.3 111.1 31.1 12.1 18.0 48 62 A S S S+ 0 0 44 -2,-0.8 -1,-0.2 1,-0.3 -25,-0.1 0.366 82.5 40.3 -86.0 4.5 32.6 14.9 20.2 49 63 A A S S+ 0 0 44 -26,-0.0 -1,-0.3 0, 0.0 140,-0.1 -0.467 82.3 178.6-147.9 66.5 33.1 12.4 23.1 50 64 A P 0 0 59 0, 0.0 5,-0.1 0, 0.0 4,-0.0 -0.082 360.0 360.0 -67.0 172.7 34.3 9.1 21.6 51 65 A A 0 0 89 3,-0.3 0, 0.0 138,-0.1 0, 0.0 -0.318 360.0 360.0 -75.5 360.0 35.2 6.0 23.6 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 90 0, 0.0 164,-0.2 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 154.0 38.1 2.8 19.1 54 70 A G - 0 0 9 162,-1.9 2,-0.6 160,-0.1 -3,-0.3 -0.223 360.0-103.8 -76.6 171.6 37.8 5.3 16.2 55 71 A T E - F 0 80A 18 25,-2.4 25,-2.5 -5,-0.1 2,-0.2 -0.915 32.6-129.6-105.9 120.0 35.6 8.4 16.2 56 72 A A E + F 0 79A 0 -2,-0.6 -9,-2.6 23,-0.2 2,-0.3 -0.432 40.4 151.7 -69.7 140.4 32.4 8.1 14.2 57 73 A L E -EF 46 78A 1 21,-2.4 21,-2.6 -11,-0.2 2,-0.3 -0.972 21.2-172.2-158.7 170.4 31.6 10.9 11.7 58 74 A G E -EF 45 77A 0 -13,-2.2 -13,-1.9 -2,-0.3 2,-0.3 -0.963 3.7-176.7-162.2 156.2 29.9 11.8 8.5 59 75 A W E -EF 44 76A 0 17,-1.8 17,-2.6 -2,-0.3 2,-0.3 -0.974 11.9-142.9-153.8 163.9 29.5 14.8 6.0 60 76 A T E -EF 43 75A 0 -17,-2.3 -17,-1.5 -2,-0.3 2,-0.4 -0.970 6.5-169.6-129.5 147.5 27.7 15.8 2.9 61 77 A V E - F 0 74A 0 13,-2.2 13,-2.4 -2,-0.3 2,-0.5 -0.994 10.9-155.2-130.8 126.6 28.6 17.8 -0.2 62 78 A A E - F 0 73A 3 -21,-0.5 2,-2.4 -2,-0.4 11,-0.2 -0.918 28.2-126.8 -97.5 130.4 25.9 18.9 -2.8 63 79 A W E S+ 0 0 28 9,-2.4 7,-2.7 -2,-0.5 8,-0.4 -0.401 72.9 109.0 -85.0 63.4 27.8 19.4 -6.1 64 80 A K E + F 0 69A 59 -2,-2.4 -23,-0.4 5,-0.2 2,-0.2 -0.997 32.7 149.2-137.1 125.1 26.6 22.9 -6.7 65 81 A N - 0 0 20 3,-2.4 -25,-0.1 -2,-0.4 -27,-0.1 -0.723 65.4 -75.2-134.5-163.5 28.7 26.0 -6.5 66 82 A N S S+ 0 0 154 -2,-0.2 3,-0.1 1,-0.2 -28,-0.1 0.599 128.8 38.4 -71.7 -12.3 28.8 29.4 -8.2 67 83 A Y S S+ 0 0 158 1,-0.3 2,-0.3 -30,-0.3 -1,-0.2 0.737 119.3 16.5-109.4 -36.0 30.3 27.8 -11.3 68 84 A R - 0 0 85 -31,-0.2 -3,-2.4 0, 0.0 2,-0.4 -0.969 48.0-160.0-141.2 160.0 28.8 24.4 -11.9 69 85 A N E +F 64 0A 38 -2,-0.3 -5,-0.2 -5,-0.2 -33,-0.0 -0.951 10.1 175.1-141.3 115.2 25.8 22.2 -10.9 70 86 A A E - 0 0 25 -7,-2.7 27,-0.2 -2,-0.4 -6,-0.1 0.448 42.7-128.6 -95.8 -4.5 25.9 18.4 -11.3 71 87 A H E S+ 0 0 58 -8,-0.4 26,-2.7 1,-0.2 2,-0.3 0.947 73.3 102.1 54.3 54.7 22.5 17.9 -9.6 72 88 A S E - 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