==== 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 1SRE . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR P.C.WEBER,F.R.SALEMME . 235 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 66.4 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 . 121 51.5 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 . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.5 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+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 3 1 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 0 107 0, 0.0 19,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -93.5 41.2 18.7 17.4 2 16 A G + 0 0 22 1,-0.2 84,-0.1 3,-0.0 0, 0.0 0.814 360.0 52.0 -77.4 -33.2 42.7 15.6 15.7 3 17 A I S S+ 0 0 7 77,-0.1 14,-0.2 2,-0.0 -1,-0.2 0.881 85.8 94.4 -71.1 -44.1 40.0 16.0 13.0 4 18 A T + 0 0 49 15,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.312 67.3 61.2 -54.8 130.5 40.6 19.7 12.1 5 19 A G E S-A 17 0A 23 12,-2.3 12,-2.6 2,-0.0 2,-0.4 -0.978 87.5 -51.3 150.5-164.4 43.0 20.1 9.2 6 20 A T E -A 16 0A 49 111,-0.4 111,-2.7 -2,-0.3 2,-0.3 -0.961 51.0-179.5-111.8 134.2 43.6 19.4 5.5 7 21 A W E -AB 15 116A 0 8,-2.8 8,-2.4 -2,-0.4 2,-0.3 -0.912 11.2-155.8-132.7 159.4 43.2 15.8 4.2 8 22 A Y E -AB 14 115A 94 107,-2.1 107,-2.8 -2,-0.3 2,-0.2 -0.949 5.2-149.8-137.3 153.0 43.6 14.1 0.8 9 23 A N E > - B 0 114A 13 4,-1.4 3,-1.8 -2,-0.3 105,-0.2 -0.637 39.6 -91.4-114.5 176.5 42.2 10.9 -0.7 10 24 A Q T 3 S+ 0 0 110 103,-0.6 104,-0.1 1,-0.3 102,-0.0 0.674 122.4 58.7 -59.1 -23.7 43.5 8.4 -3.2 11 25 A L T 3 S- 0 0 85 2,-0.1 -1,-0.3 22,-0.0 101,-0.0 0.604 118.4-107.1 -83.6 -15.7 41.8 10.3 -6.1 12 26 A G S < S+ 0 0 46 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.471 70.2 145.5 100.2 7.1 43.7 13.6 -5.3 13 27 A S - 0 0 2 18,-0.0 -4,-1.4 1,-0.0 2,-0.4 -0.441 40.4-135.4 -73.8 160.2 40.7 15.4 -3.8 14 28 A T E -AC 8 30A 12 16,-2.6 16,-3.1 -6,-0.2 2,-0.4 -0.946 16.2-172.1-121.8 135.3 41.1 17.9 -0.9 15 29 A F E -AC 7 29A 0 -8,-2.4 -8,-2.8 -2,-0.4 2,-0.5 -0.998 2.5-172.0-128.3 119.3 39.0 18.1 2.2 16 30 A I E +AC 6 28A 53 12,-2.6 12,-1.7 -2,-0.4 2,-0.3 -0.987 20.1 171.4-111.1 126.1 39.6 21.1 4.6 17 31 A V E -AC 5 27A 2 -12,-2.6 -12,-2.3 -2,-0.5 2,-0.4 -0.967 29.3-157.2-144.3 152.1 37.6 20.8 7.9 18 32 A T E - C 0 26A 81 8,-2.4 8,-1.7 -2,-0.3 2,-0.6 -0.998 17.2-146.3-125.4 128.3 37.1 22.3 11.3 19 33 A A E - C 0 25A 15 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.877 16.6-145.7 -99.0 122.8 35.6 20.3 14.2 20 34 A G > - 0 0 23 4,-2.9 3,-1.9 -2,-0.6 -16,-0.0 -0.457 22.2-117.6 -86.5 155.5 33.5 22.3 16.6 21 35 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.2 27,-0.0 0.766 115.7 58.5 -62.4 -26.3 33.2 21.7 20.4 22 36 A D T 3 S- 0 0 109 2,-0.0 -1,-0.3 23,-0.0 26,-0.1 0.155 126.1 -97.7 -87.0 10.5 29.5 21.0 19.8 23 37 A G S < S+ 0 0 0 -3,-1.9 23,-1.9 1,-0.3 2,-0.2 0.552 77.8 139.3 85.2 10.0 30.2 18.1 17.4 24 38 A A E - D 0 45A 25 21,-0.2 -4,-2.9 24,-0.0 2,-0.4 -0.582 38.1-154.9 -86.2 153.4 29.7 20.2 14.1 25 39 A L E +CD 19 44A 0 19,-2.2 19,-2.2 -6,-0.2 2,-0.3 -0.998 18.8 169.7-125.0 130.9 32.0 19.8 11.1 26 40 A T E +CD 18 43A 78 -8,-1.7 -8,-2.4 -2,-0.4 2,-0.3 -0.987 20.2 96.9-140.3 145.7 32.3 22.7 8.6 27 41 A G E -CD 17 42A 23 15,-1.5 15,-2.0 -2,-0.3 2,-0.3 -0.962 58.1 -75.7 172.1-156.0 34.7 23.2 5.7 28 42 A T E -CD 16 41A 37 -12,-1.7 -12,-2.6 -2,-0.3 2,-0.4 -0.948 26.2-148.5-137.5 155.0 35.2 23.0 1.9 29 43 A Y E -CD 15 40A 4 11,-2.7 11,-2.2 -2,-0.3 2,-0.5 -0.982 3.7-164.9-129.5 136.6 35.8 20.1 -0.5 30 44 A E E -C 14 0A 60 -16,-3.1 -16,-2.6 -2,-0.4 2,-0.3 -0.976 17.5-151.6-125.1 114.8 37.7 20.2 -3.8 31 45 A S - 0 0 29 7,-0.5 7,-0.1 -2,-0.5 5,-0.1 -0.669 20.8-166.3 -95.6 139.5 37.2 17.2 -6.1 32 46 A A S S+ 0 0 62 -2,-0.3 2,-0.2 5,-0.1 -1,-0.1 0.573 75.4 52.4 -91.3 -18.0 39.5 15.7 -8.7 33 47 A V S S+ 0 0 70 2,-0.0 -2,-0.1 0, 0.0 -22,-0.0 -0.709 87.9 17.1-120.4 169.5 36.7 13.6 -10.4 34 48 A G S S- 0 0 71 -2,-0.2 2,-1.6 1,-0.2 -3,-0.0 -0.093 107.1 -31.3 70.8-166.8 33.3 14.1 -12.0 35 49 A N S S+ 0 0 79 35,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.618 98.3 122.5 -84.5 71.7 31.5 17.1 -13.2 36 50 A A + 0 0 21 -2,-1.6 2,-0.3 -5,-0.1 3,-0.1 -0.994 33.4 175.9-138.1 154.4 33.1 19.5 -10.6 37 51 A E - 0 0 93 -2,-0.3 30,-0.2 2,-0.1 31,-0.2 -0.992 53.3 -7.7-156.6 140.5 35.2 22.7 -10.4 38 52 A S S S- 0 0 71 -2,-0.3 -7,-0.5 -7,-0.1 2,-0.2 -0.185 100.6 -30.9 66.9-167.4 36.5 25.0 -7.6 39 53 A R - 0 0 129 -9,-0.1 2,-0.3 -3,-0.1 -9,-0.2 -0.513 50.5-159.7 -86.6 154.2 35.4 24.5 -4.0 40 54 A Y E -D 29 0A 2 -11,-2.2 -11,-2.7 -2,-0.2 2,-0.2 -0.950 24.8-109.2-129.8 145.8 32.2 23.2 -2.5 41 55 A V E -D 28 0A 69 23,-0.4 21,-0.5 -2,-0.3 2,-0.3 -0.508 32.1-165.9 -73.5 142.3 30.7 23.6 1.0 42 56 A L E -DE 27 61A 3 -15,-2.0 -15,-1.5 -2,-0.2 2,-0.3 -0.954 8.2-177.9-128.5 151.7 30.6 20.7 3.3 43 57 A T E +DE 26 60A 20 17,-1.5 17,-2.5 -2,-0.3 2,-0.3 -0.981 17.6 138.7-145.0 144.3 28.7 20.2 6.6 44 58 A G E -DE 25 59A 0 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.3 -0.913 36.0-118.4-166.2-172.2 28.7 17.2 9.0 45 59 A R E -DE 24 58A 27 13,-1.8 13,-1.9 -2,-0.3 2,-0.3 -0.972 19.5-171.1-141.2 159.2 28.7 15.9 12.6 46 60 A Y E - E 0 57A 32 -23,-1.9 2,-0.8 -2,-0.3 11,-0.2 -0.939 39.4 -90.6-148.2 161.3 31.2 13.8 14.7 47 61 A D - 0 0 3 9,-2.3 -24,-0.1 -2,-0.3 146,-0.0 -0.721 35.5-167.8 -78.7 111.4 31.2 12.1 18.1 48 62 A S S S+ 0 0 43 -2,-0.8 -1,-0.1 1,-0.3 -25,-0.1 0.396 81.8 41.4 -81.1 -0.7 32.6 14.8 20.4 49 63 A A S S+ 0 0 48 -26,-0.0 -1,-0.3 0, 0.0 142,-0.1 -0.504 81.0 177.9-144.1 67.3 33.1 12.4 23.3 50 64 A P 0 0 57 0, 0.0 5,-0.1 0, 0.0 4,-0.1 -0.060 360.0 360.0 -67.0 170.2 34.5 9.2 21.8 51 65 A A 0 0 92 3,-0.3 140,-0.0 140,-0.1 0, 0.0 -0.304 360.0 360.0 -93.7 360.0 35.5 6.1 23.9 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, 0.0 166,-0.2 0, 0.0 164,-0.1 0.000 360.0 360.0 360.0 167.0 38.2 2.7 19.1 54 70 A G - 0 0 9 164,-1.8 2,-0.6 162,-0.1 -3,-0.3 -0.223 360.0-102.3 -80.6 173.3 37.8 5.2 16.3 55 71 A T E - F 0 80A 17 25,-2.4 25,-2.6 -5,-0.1 2,-0.1 -0.915 31.8-133.1-105.3 116.2 35.6 8.3 16.2 56 72 A A E + F 0 79A 0 -2,-0.6 -9,-2.3 23,-0.2 2,-0.3 -0.336 39.0 149.0 -67.9 142.3 32.4 8.1 14.2 57 73 A L E -EF 46 78A 0 21,-2.2 21,-2.6 -11,-0.2 2,-0.3 -0.967 21.9-171.0-164.7 168.1 31.6 10.9 11.8 58 74 A G E -EF 45 77A 0 -13,-1.9 -13,-1.8 -2,-0.3 2,-0.3 -0.961 4.3-175.4-162.2 157.9 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 11.5-143.3-156.6 158.8 29.6 14.8 6.1 60 76 A T E -EF 43 75A 0 -17,-2.5 -17,-1.5 -2,-0.3 2,-0.4 -0.954 6.5-168.9-125.4 154.1 27.7 15.8 2.9 61 77 A V E -EF 42 74A 0 13,-2.2 13,-2.3 -2,-0.3 2,-0.5 -0.995 10.9-154.4-137.9 126.1 28.6 17.8 -0.2 62 78 A A E - F 0 73A 4 -21,-0.5 2,-2.5 -2,-0.4 11,-0.2 -0.926 28.1-126.0-101.6 124.8 25.9 18.9 -2.7 63 79 A W E S+ 0 0 21 9,-2.1 7,-2.3 -2,-0.5 2,-0.4 -0.303 73.6 108.0 -73.2 55.6 27.8 19.4 -6.0 64 80 A K E + F 0 69A 60 -2,-2.5 -23,-0.4 5,-0.2 2,-0.2 -1.000 31.5 146.1-135.4 133.1 26.7 22.9 -6.6 65 81 A N - 0 0 23 3,-2.1 -25,-0.1 -2,-0.4 -27,-0.1 -0.650 66.8 -73.5-144.7-167.5 28.7 26.1 -6.3 66 82 A N S S+ 0 0 148 -2,-0.2 3,-0.1 1,-0.2 -28,-0.1 0.504 128.1 40.0 -75.3 -6.4 28.8 29.5 -8.2 67 83 A Y S S+ 0 0 160 1,-0.3 2,-0.3 -30,-0.2 -1,-0.2 0.702 119.3 14.1-112.5 -31.3 30.4 27.9 -11.3 68 84 A R - 0 0 80 -31,-0.2 -3,-2.1 -33,-0.0 2,-0.4 -0.968 48.1-160.0-146.0 161.1 28.8 24.5 -11.8 69 85 A N E +F 64 0A 40 -2,-0.3 -5,-0.2 -5,-0.2 -33,-0.1 -0.949 8.3 177.6-145.2 118.0 25.8 22.3 -10.8 70 86 A A E - 0 0 30 -7,-2.3 27,-0.2 -2,-0.4 -6,-0.1 0.410 42.5-127.2 -99.9 -1.0 25.9 18.5 -11.3 71 87 A H E S+ 0 0 61 -8,-0.3 26,-2.8 1,-0.2 2,-0.3 0.928 74.2 99.4 54.9 50.1 22.5 18.0 -9.7 72 88 A S E - G 0 96A 10 24,-0.2 -9,-2.1 104,-0.1 2,-0.3 -0.963 54.2-152.2-155.5 166.4 23.9 15.4 -7.2 73 89 A A E -FG 62 95A 0 22,-2.0 22,-2.8 -2,-0.3 2,-0.4 -0.980 5.4-151.5-149.0 144.1 25.2 14.9 -3.7 74 90 A T E -FG 61 94A 7 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.4 -0.934 5.0-163.3-116.4 143.2 27.7 12.7 -1.9 75 91 A T E -FG 60 93A 0 18,-2.4 18,-2.0 -2,-0.4 2,-0.5 -0.994 5.2-159.5-125.4 126.9 27.6 11.5 1.7 76 92 A W E -FG 59 92A 6 -17,-2.6 -17,-1.8 -2,-0.4 2,-0.4 -0.953 8.4-175.6-108.1 129.5 30.6 10.0 3.5 77 93 A S E +FG 58 91A 0 14,-2.7 14,-1.9 -2,-0.5 2,-0.3 -0.984 31.0 101.9-125.3 128.6 30.2 7.9 6.6 78 94 A G E -FG 57 90A 2 -21,-2.6 -21,-2.2 -2,-0.4 2,-0.3 -0.855 56.6 -81.3-172.1-157.8 33.3 6.6 8.5 79 95 A Q E -FG 56 89A 8 10,-1.8 10,-2.2 -2,-0.3 2,-0.4 -0.992 23.9-129.2-140.1 146.5 35.6 6.8 11.4 80 96 A Y E -FG 55 88A 41 -25,-2.6 -25,-2.4 -2,-0.3 2,-0.5 -0.838 20.2-165.5 -92.3 130.7 38.6 8.9 12.4 81 97 A V E - 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