==== 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 1SRF . 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) . 10502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 69.4 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 . 26 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.3 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+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 0 123 0, 0.0 18,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.2 42.4 18.9 16.8 2 16 A G + 0 0 21 1,-0.2 79,-0.1 78,-0.0 84,-0.0 0.925 360.0 26.5 -43.0 -75.7 42.1 15.4 15.4 3 17 A I S S+ 0 0 9 77,-0.1 14,-0.2 2,-0.0 -1,-0.2 0.826 100.5 94.5 -64.1 -41.3 39.6 15.8 12.6 4 18 A T + 0 0 48 15,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.378 67.3 60.5 -60.7 130.5 40.2 19.5 11.9 5 19 A G E S-A 17 0A 25 12,-2.0 12,-2.4 -2,-0.1 2,-0.4 -0.929 89.9 -51.4 147.5-167.0 42.7 19.9 9.0 6 20 A T E +A 16 0A 44 -2,-0.3 111,-2.8 111,-0.3 2,-0.3 -0.910 50.2 179.4-108.3 132.8 43.2 19.1 5.3 7 21 A W E -AB 15 116A 0 8,-2.5 8,-2.3 -2,-0.4 2,-0.3 -0.834 11.3-157.7-128.8 162.3 42.7 15.5 4.1 8 22 A Y E -AB 14 115A 89 107,-1.5 107,-3.0 -2,-0.3 2,-0.2 -0.963 8.8-145.1-142.9 149.7 43.0 13.9 0.7 9 23 A N E > - B 0 114A 11 4,-1.2 3,-2.1 -2,-0.3 105,-0.2 -0.524 41.1 -87.2-106.9 177.5 41.5 10.7 -0.7 10 24 A Q T 3 S+ 0 0 108 103,-0.5 104,-0.1 1,-0.3 102,-0.0 0.648 126.8 57.0 -59.5 -22.1 42.9 8.2 -3.1 11 25 A L T 3 S- 0 0 87 2,-0.1 -1,-0.3 22,-0.0 101,-0.0 0.524 117.6-110.8 -86.5 -11.6 41.5 10.3 -6.0 12 26 A G < + 0 0 44 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.529 66.4 150.0 90.6 9.6 43.4 13.4 -5.0 13 27 A S - 0 0 1 18,-0.0 -4,-1.2 1,-0.0 2,-0.4 -0.415 41.9-129.5 -68.3 152.4 40.3 15.3 -3.9 14 28 A T E -AC 8 30A 20 16,-4.5 16,-4.2 -6,-0.2 2,-0.5 -0.923 19.7-170.2-113.0 132.1 40.8 17.8 -1.0 15 29 A F E -AC 7 29A 1 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.6 -0.991 1.2-173.0-122.5 114.3 38.6 17.9 2.1 16 30 A I E +AC 6 28A 49 12,-3.0 12,-2.0 -2,-0.5 2,-0.3 -0.964 19.9 172.4-110.4 117.9 39.1 20.9 4.4 17 31 A V E -AC 5 27A 2 -12,-2.4 -12,-2.0 -2,-0.6 2,-0.4 -0.939 28.9-158.9-135.6 147.8 37.1 20.5 7.7 18 32 A T E - C 0 26A 75 8,-3.0 8,-1.9 -2,-0.3 2,-0.6 -0.998 15.5-149.0-123.6 125.2 36.6 22.0 11.0 19 33 A A E - C 0 25A 19 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.906 17.4-150.1 -93.8 118.6 35.2 19.9 13.8 20 34 A G > - 0 0 23 4,-3.2 3,-1.5 -2,-0.6 -16,-0.0 -0.520 24.2-113.9 -85.6 163.0 33.2 22.2 16.2 21 35 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.2 27,-0.0 0.684 114.9 62.5 -70.2 -20.1 32.8 21.3 19.9 22 36 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 23,-0.0 26,-0.1 0.213 126.3 -96.6 -90.5 10.2 29.1 20.7 19.4 23 37 A G S < S+ 0 0 1 -3,-1.5 23,-1.8 1,-0.3 2,-0.2 0.503 78.6 143.1 86.6 10.5 29.8 17.9 17.0 24 38 A A E - D 0 45A 21 21,-0.2 -4,-3.2 24,-0.0 2,-0.4 -0.539 36.0-157.8 -81.7 140.4 29.4 20.0 13.8 25 39 A L E +CD 19 44A 0 19,-2.7 19,-2.2 -6,-0.2 2,-0.3 -0.995 21.1 164.3-117.4 134.3 31.6 19.4 10.7 26 40 A T E +CD 18 43A 71 -8,-1.9 -8,-3.0 -2,-0.4 2,-0.3 -0.979 18.4 93.4-146.8 148.4 32.0 22.3 8.3 27 41 A G E -CD 17 42A 22 15,-1.2 15,-1.9 -2,-0.3 2,-0.3 -0.970 61.4 -73.6 165.5-150.6 34.4 23.0 5.5 28 42 A T E -CD 16 41A 36 -12,-2.0 -12,-3.0 -2,-0.3 2,-0.5 -0.967 24.7-141.5-142.9 151.7 34.8 22.6 1.8 29 43 A Y E -CD 15 40A 4 11,-3.0 11,-1.9 -2,-0.3 2,-0.6 -0.974 7.2-164.1-119.8 129.7 35.5 19.8 -0.6 30 44 A E E -CD 14 39A 61 -16,-4.2 -16,-4.5 -2,-0.5 2,-0.2 -0.964 20.9-149.8-117.1 106.6 37.7 20.1 -3.7 31 45 A S - 0 0 30 -2,-0.6 7,-0.1 7,-0.6 5,-0.1 -0.497 24.7-166.4 -87.3 145.4 37.1 17.2 -6.0 32 46 A A S S+ 0 0 57 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.676 74.5 47.3 -93.3 -22.2 39.4 15.6 -8.4 33 47 A V S S+ 0 0 78 2,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.816 84.8 23.6-131.9 164.4 36.6 13.7 -10.2 34 48 A G S S- 0 0 81 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.777 107.2 -36.9 96.7-138.5 33.2 13.8 -11.9 35 49 A N S S+ 0 0 80 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.815 97.4 125.7-122.8 76.2 31.6 17.0 -13.3 36 50 A A + 0 0 23 -2,-0.4 2,-0.3 -5,-0.1 3,-0.0 -0.985 33.3 179.3-138.6 150.9 33.0 19.4 -10.6 37 51 A E - 0 0 84 -2,-0.3 31,-0.3 2,-0.1 30,-0.3 -0.977 55.5 -2.9-153.8 139.8 34.9 22.6 -10.5 38 52 A S S S- 0 0 61 -2,-0.3 -7,-0.6 -7,-0.1 2,-0.2 -0.147 99.9 -40.7 75.8-171.1 36.0 24.7 -7.6 39 53 A R E -D 30 0A 128 -9,-0.1 2,-0.4 -3,-0.0 -9,-0.2 -0.524 48.8-154.1 -92.6 158.6 35.0 24.0 -4.0 40 54 A Y E -D 29 0A 2 -11,-1.9 -11,-3.0 -2,-0.2 25,-0.1 -0.960 25.4-106.5-130.1 145.3 31.8 22.8 -2.6 41 55 A V E -D 28 0A 67 23,-0.4 21,-0.5 -2,-0.4 2,-0.3 -0.413 33.5-165.0 -71.2 143.2 30.4 23.3 0.9 42 56 A L E -DE 27 61A 3 -15,-1.9 -15,-1.2 19,-0.1 2,-0.3 -0.929 8.8-179.4-128.4 152.2 30.3 20.3 3.2 43 57 A T E +DE 26 60A 18 17,-1.4 17,-2.6 -2,-0.3 2,-0.3 -0.948 16.4 143.6-151.2 139.4 28.4 19.8 6.4 44 58 A G E -DE 25 59A 0 -19,-2.2 -19,-2.7 -2,-0.3 2,-0.3 -0.906 36.3-118.5-160.1-172.6 28.4 16.9 8.7 45 59 A R E -DE 24 58A 23 13,-1.8 13,-2.1 -2,-0.3 2,-0.3 -0.910 21.3-171.4-138.8 155.0 28.3 15.6 12.2 46 60 A Y E - E 0 57A 31 -23,-1.8 2,-1.0 -2,-0.3 11,-0.2 -0.965 39.4 -94.3-146.8 156.5 30.8 13.6 14.3 47 61 A D - 0 0 1 9,-2.8 -24,-0.1 -2,-0.3 144,-0.0 -0.669 34.9-168.2 -72.3 104.0 30.8 11.9 17.7 48 62 A S S S+ 0 0 41 -2,-1.0 -1,-0.2 1,-0.3 -25,-0.1 0.398 83.2 43.0 -76.7 1.9 32.3 14.7 19.9 49 63 A A S S+ 0 0 46 -26,-0.0 -1,-0.3 0, 0.0 140,-0.1 -0.486 80.1 175.9-143.9 68.8 32.7 12.2 22.7 50 64 A P 0 0 53 0, 0.0 5,-0.1 0, 0.0 4,-0.1 -0.177 360.0 360.0 -70.5 168.9 34.1 8.9 21.3 51 65 A A 0 0 92 3,-0.3 138,-0.0 138,-0.1 0, 0.0 -0.107 360.0 360.0 -78.5 360.0 35.1 5.9 23.4 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 85 0, 0.0 164,-0.2 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 147.5 37.8 2.9 18.8 54 70 A G - 0 0 4 162,-2.6 2,-0.6 160,-0.1 -3,-0.3 -0.199 360.0-107.3 -73.2 171.5 37.5 5.2 15.8 55 71 A T E - F 0 80A 16 25,-2.7 25,-2.6 -5,-0.1 2,-0.1 -0.923 31.6-129.8-105.4 118.3 35.2 8.3 15.9 56 72 A A E + F 0 79A 0 -2,-0.6 -9,-2.8 23,-0.2 2,-0.3 -0.403 40.5 153.6 -69.5 140.9 32.1 8.0 13.9 57 73 A L E -EF 46 78A 1 21,-2.5 21,-2.5 -11,-0.2 2,-0.3 -0.948 20.8-173.1-156.5 169.0 31.3 10.8 11.5 58 74 A G E -EF 45 77A 0 -13,-2.1 -13,-1.8 -2,-0.3 2,-0.3 -0.949 3.9-176.7-162.6 158.5 29.5 11.6 8.2 59 75 A W E -EF 44 76A 0 17,-2.0 17,-2.6 -2,-0.3 2,-0.4 -0.961 13.1-141.8-157.5 160.6 29.2 14.6 5.9 60 76 A T E -EF 43 75A 0 -17,-2.6 -17,-1.4 -2,-0.3 2,-0.4 -0.958 6.1-166.3-128.8 145.9 27.4 15.5 2.8 61 77 A V E -EF 42 74A 0 13,-2.2 13,-2.6 -2,-0.4 2,-0.6 -0.996 10.6-154.0-129.3 122.4 28.3 17.5 -0.3 62 78 A A E - F 0 73A 3 -21,-0.5 2,-2.8 -2,-0.4 11,-0.3 -0.904 27.6-128.0 -93.0 120.6 25.7 18.7 -2.7 63 79 A W E S+ 0 0 25 9,-2.5 7,-2.5 -2,-0.6 8,-0.4 -0.332 74.7 105.0 -74.3 62.1 27.6 19.0 -6.0 64 80 A K E + F 0 69A 57 -2,-2.8 -23,-0.4 5,-0.2 2,-0.2 -0.992 33.8 148.7-143.4 127.2 26.5 22.5 -6.7 65 81 A N - 0 0 20 3,-2.4 -25,-0.1 -2,-0.4 -27,-0.1 -0.667 67.2 -71.3-136.7-162.6 28.6 25.7 -6.2 66 82 A N S S+ 0 0 145 -2,-0.2 3,-0.1 1,-0.2 -28,-0.1 0.525 130.0 39.3 -75.6 -7.6 28.6 29.0 -8.1 67 83 A Y S S+ 0 0 157 1,-0.3 2,-0.3 -30,-0.3 -1,-0.2 0.764 118.0 17.5-111.3 -38.9 30.0 27.4 -11.1 68 84 A R - 0 0 86 -31,-0.3 -3,-2.4 -33,-0.0 2,-0.3 -0.936 46.4-160.1-141.7 161.4 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 -0.957 10.7 174.2-143.4 116.9 25.6 21.8 -10.8 70 86 A A E - 0 0 31 -7,-2.5 27,-0.2 -2,-0.3 -6,-0.1 0.314 44.0-130.0-100.5 0.3 25.7 18.0 -11.1 71 87 A H E S+ 0 0 55 -8,-0.4 26,-2.8 1,-0.2 2,-0.3 0.921 73.1 104.3 48.2 54.1 22.3 17.7 -9.5 72 88 A S E - G 0 96A 9 24,-0.2 -9,-2.5 102,-0.1 2,-0.3 -0.956 54.1-154.3-157.5 157.0 23.7 15.0 -7.1 73 89 A A E -FG 62 95A 0 22,-2.3 22,-3.0 -2,-0.3 2,-0.4 -0.985 6.1-151.9-140.1 143.6 24.9 14.7 -3.5 74 90 A T E -FG 61 94A 7 -13,-2.6 -13,-2.2 -2,-0.3 2,-0.4 -0.934 4.7-162.0-115.5 141.0 27.4 12.4 -1.9 75 91 A T E -FG 60 93A 0 18,-2.8 18,-2.4 -2,-0.4 2,-0.5 -0.994 4.1-160.0-120.3 127.4 27.3 11.3 1.7 76 92 A W E -FG 59 92A 5 -17,-2.6 -17,-2.0 -2,-0.4 2,-0.4 -0.957 9.2-176.3-105.7 130.3 30.4 9.8 3.3 77 93 A S E +FG 58 91A 0 14,-3.2 14,-2.6 -2,-0.5 2,-0.3 -0.993 32.5 100.3-123.6 129.0 29.8 7.7 6.5 78 94 A G E -FG 57 90A 2 -21,-2.5 -21,-2.5 -2,-0.4 2,-0.3 -0.877 58.9 -82.0-174.7-154.4 32.9 6.4 8.3 79 95 A Q E -FG 56 89A 7 10,-2.0 10,-2.4 -2,-0.3 2,-0.4 -0.991 21.7-130.5-146.1 145.1 35.3 6.8 11.2 80 96 A Y E -FG 55 88A 39 -25,-2.6 -25,-2.7 -2,-0.3 2,-0.4 -0.790 21.9-166.1 -89.9 136.0 38.3 8.9 12.0 81 97 A V E - 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