==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOTIN-BINDING PROTEIN 18-NOV-02 1N7Y . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR I.LE TRONG,S.FREITAG,L.A.KLUMB,V.CHU,P.S.STAYTON, . 456 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 69.7 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 . 242 53.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 39 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 4 0 5 6 4 1 0 7 5 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 0 0 0 0 0 0 0 0 0 2 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 16 A G 0 0 68 0, 0.0 75,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -0.7 13.8 27.1 12.6 2 17 A I + 0 0 11 73,-0.1 14,-0.2 2,-0.0 81,-0.0 0.944 360.0 89.0 -71.7 -45.2 15.4 24.0 14.1 3 18 A T S S+ 0 0 70 15,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.204 72.5 56.7 -53.8 134.3 17.3 25.9 16.7 4 19 A G E S-A 16 0A 22 12,-2.4 12,-2.7 2,-0.0 2,-0.5 -0.988 91.6 -43.7 143.3-162.5 15.3 26.3 19.9 5 20 A T E -A 15 0A 49 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.962 51.5-166.9-115.9 124.8 13.4 24.3 22.5 6 21 A W E -A 14 0A 0 8,-3.1 8,-3.0 -2,-0.5 2,-0.3 -0.863 8.7-150.8-120.0 155.1 11.2 21.4 21.4 7 22 A Y E -AB 13 110A 53 103,-1.9 103,-2.3 -2,-0.3 2,-0.2 -0.940 7.0-149.4-126.5 136.1 8.5 19.3 23.1 8 23 A E E > - B 0 109A 17 4,-2.2 3,-2.0 -2,-0.3 101,-0.2 -0.654 34.2-104.7-106.0 158.2 7.5 15.7 22.5 9 24 A Q T 3 S+ 0 0 94 99,-0.8 100,-0.1 1,-0.3 -1,-0.1 0.756 118.3 52.7 -61.7 -19.0 4.0 14.3 23.0 10 25 A L T 3 S- 0 0 118 2,-0.0 -1,-0.3 1,-0.0 97,-0.0 0.342 125.3 -92.6-101.1 15.5 5.0 12.6 26.2 11 26 A G S < S+ 0 0 45 -3,-2.0 -2,-0.1 1,-0.3 102,-0.0 0.231 77.5 140.9 101.8 -12.0 6.6 15.5 28.0 12 27 A S - 0 0 34 -5,-0.1 -4,-2.2 1,-0.0 2,-0.4 -0.254 35.3-154.3 -64.6 149.8 10.2 15.1 26.9 13 28 A T E -A 7 0A 15 16,-3.0 16,-2.6 -6,-0.2 2,-0.4 -0.977 11.4-171.8-128.5 138.1 12.0 18.3 26.1 14 29 A F E -AC 6 28A 2 -8,-3.0 -8,-3.1 -2,-0.4 2,-0.5 -0.981 7.9-162.2-135.2 131.0 15.0 18.9 23.9 15 30 A I E +AC 5 27A 71 12,-2.5 12,-1.7 -2,-0.4 2,-0.4 -0.893 24.8 173.6-101.1 128.6 17.0 22.1 23.5 16 31 A V E -AC 4 26A 3 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.5 -0.994 27.2-151.7-142.9 145.7 19.1 22.1 20.3 17 32 A T E - C 0 25A 76 8,-3.7 8,-1.9 -2,-0.4 2,-0.6 -0.969 11.8-152.1-112.1 129.2 21.3 24.4 18.3 18 33 A A E - C 0 24A 19 -2,-0.5 6,-0.2 6,-0.2 -15,-0.1 -0.865 24.2-158.9 -95.2 118.1 21.7 23.9 14.6 19 34 A G > - 0 0 26 4,-2.9 3,-1.2 -2,-0.6 -16,-0.0 -0.355 29.2 -90.2 -91.9-179.3 25.1 25.2 13.5 20 35 A A T 3 S+ 0 0 100 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.837 118.2 43.3 -49.7 -53.6 26.6 26.4 10.2 21 36 A D T 3 S- 0 0 92 1,-0.1 -1,-0.2 19,-0.0 20,-0.1 0.070 126.7 -83.9 -97.3 26.0 27.9 23.1 8.9 22 37 A G S < S+ 0 0 1 -3,-1.2 17,-2.0 1,-0.3 2,-0.3 0.605 80.2 147.9 86.3 15.9 24.9 20.8 9.6 23 38 A A E - D 0 38A 25 15,-0.2 -4,-2.9 13,-0.0 2,-0.4 -0.624 33.1-157.8 -86.7 146.8 25.8 20.1 13.2 24 39 A L E +CD 18 37A 1 13,-2.7 13,-2.1 -2,-0.3 2,-0.3 -0.990 18.1 170.5-119.8 127.1 23.2 19.5 15.8 25 40 A T E +CD 17 36A 71 -8,-1.9 -8,-3.7 -2,-0.4 2,-0.3 -0.992 19.7 90.9-137.9 143.8 24.1 20.1 19.5 26 41 A G E -CD 16 35A 24 9,-1.6 9,-2.6 -2,-0.3 2,-0.3 -0.985 58.8 -67.3 170.6-159.1 22.0 20.2 22.6 27 42 A T E -CD 15 34A 43 -12,-1.7 -12,-2.5 -2,-0.3 2,-0.4 -0.962 24.8-153.3-133.6 135.6 20.4 18.5 25.6 28 43 A Y E CD 14 33A 6 5,-2.9 5,-3.3 -2,-0.3 -14,-0.2 -0.941 360.0 360.0-111.3 137.1 17.6 16.0 25.9 29 44 A E 0 0 92 -16,-2.6 -16,-3.0 -2,-0.4 3,-0.2 -0.957 360.0 360.0-128.3 360.0 15.5 16.0 29.1 30 ! 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 31 52 A S 0 0 83 0, 0.0 2,-0.3 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -91.2 17.9 14.5 34.4 32 53 A R - 0 0 138 -3,-0.2 2,-0.3 -5,-0.0 -3,-0.2 -0.699 360.0-160.2-101.9 150.7 19.4 15.9 31.2 33 54 A Y E -D 28 0A 34 -5,-3.3 -5,-2.9 -2,-0.3 2,-0.2 -0.960 23.7-109.0-133.7 145.8 21.4 14.1 28.5 34 55 A V E -D 27 0A 66 25,-0.4 23,-0.5 -2,-0.3 2,-0.4 -0.487 35.7-165.3 -70.4 139.1 23.8 15.2 25.9 35 56 A L E +DE 26 56A 3 -9,-2.6 -9,-1.6 -2,-0.2 2,-0.3 -0.989 11.0 178.3-123.4 152.3 22.7 15.0 22.3 36 57 A T E +DE 25 55A 20 19,-2.0 19,-2.3 -2,-0.4 2,-0.3 -1.000 13.9 138.1-150.8 146.3 24.4 15.2 19.0 37 58 A G E -DE 24 54A 0 -13,-2.1 -13,-2.7 -2,-0.3 2,-0.3 -0.923 37.2-109.8-160.6-174.6 23.3 14.9 15.4 38 59 A R E -DE 23 53A 22 15,-1.8 15,-2.0 -2,-0.3 2,-0.3 -0.950 23.3-172.3-129.4 154.2 23.5 16.1 11.9 39 60 A Y E - E 0 52A 35 -17,-2.0 2,-0.8 -2,-0.3 13,-0.2 -0.947 37.9 -95.2-140.7 163.1 21.0 17.9 9.7 40 61 A D - 0 0 3 11,-2.1 -18,-0.1 -2,-0.3 146,-0.0 -0.694 33.1-168.5 -76.9 111.3 20.8 18.9 6.0 41 62 A S S S+ 0 0 37 -2,-0.8 -1,-0.1 1,-0.2 -19,-0.1 0.427 81.0 42.3 -83.7 2.6 22.0 22.5 6.0 42 63 A A S S- 0 0 42 -20,-0.0 -1,-0.2 0, 0.0 142,-0.1 -0.495 81.6-175.1-145.7 66.0 20.9 23.0 2.4 43 64 A P - 0 0 52 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.183 34.3 -82.8 -69.5 162.7 17.4 21.5 1.9 44 65 A A - 0 0 29 5,-0.3 3,-0.2 1,-0.1 140,-0.0 -0.071 26.9-139.2 -55.0 161.8 15.4 21.3 -1.3 45 66 A T S S+ 0 0 143 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.538 83.3 91.5 -99.5 -16.8 13.3 24.3 -2.4 46 67 A D S S- 0 0 102 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 -0.021 115.1 -91.1 -72.9 25.3 10.3 22.3 -3.5 47 68 A G S S+ 0 0 48 -2,-0.6 166,-0.3 1,-0.2 -1,-0.1 0.677 80.4 150.0 68.2 15.0 8.6 22.5 -0.1 48 69 A S - 0 0 26 164,-0.1 164,-0.2 1,-0.1 -1,-0.2 -0.430 48.7-106.1 -74.1 157.6 10.3 19.3 1.0 49 70 A G - 0 0 7 162,-1.8 2,-0.7 160,-0.1 -5,-0.3 -0.199 33.3-102.0 -74.8 171.0 11.1 18.8 4.7 50 71 A T E - F 0 75A 16 25,-2.2 25,-2.3 -7,-0.1 -1,-0.1 -0.890 33.7-134.5-102.3 112.7 14.6 19.0 6.2 51 72 A A E + F 0 74A 0 -2,-0.7 -11,-2.1 23,-0.2 2,-0.3 -0.321 38.8 154.2 -62.4 143.7 16.1 15.6 6.9 52 73 A L E -EF 39 73A 0 21,-2.9 21,-3.1 -13,-0.2 2,-0.3 -0.980 20.2-176.4-162.6 169.6 17.8 15.3 10.3 53 74 A G E -EF 38 72A 0 -15,-2.0 -15,-1.8 -2,-0.3 2,-0.3 -0.961 1.8-178.8-168.1 155.7 18.9 12.9 13.0 54 75 A W E -EF 37 71A 0 17,-1.7 17,-2.7 -2,-0.3 2,-0.3 -0.965 13.9-137.0-156.6 169.4 20.5 12.7 16.5 55 76 A T E -EF 36 70A 0 -19,-2.3 -19,-2.0 -2,-0.3 2,-0.4 -0.975 7.1-169.5-133.2 143.8 21.6 10.4 19.2 56 77 A V E -EF 35 69A 0 13,-2.2 13,-2.4 -2,-0.3 2,-0.5 -0.998 10.7-155.5-131.5 124.3 21.4 10.3 23.0 57 78 A A E - F 0 68A 4 -23,-0.5 2,-2.2 -2,-0.4 -23,-0.3 -0.936 26.0-128.9 -95.1 126.0 23.3 7.8 25.1 58 79 A W E S+ 0 0 45 9,-1.8 7,-3.1 -2,-0.5 2,-0.4 -0.400 72.7 105.6 -78.1 55.1 21.4 7.5 28.4 59 80 A K E + F 0 64A 53 -2,-2.2 -25,-0.4 5,-0.3 5,-0.2 -0.995 32.8 142.6-136.0 129.5 24.4 8.1 30.6 60 81 A N - 0 0 22 3,-2.8 -27,-0.1 -2,-0.4 -2,-0.0 -0.713 67.8 -70.1-142.8-159.6 25.1 11.2 32.6 61 82 A N S S+ 0 0 154 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.564 128.3 43.9 -78.4 -6.5 26.5 11.9 36.0 62 83 A Y S S- 0 0 176 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.735 121.7 -3.1-107.3 -37.9 23.5 10.5 37.9 63 84 A R - 0 0 176 2,-0.0 -3,-2.8 0, 0.0 2,-0.4 -0.987 46.5-150.5-153.3 168.9 22.7 7.4 36.1 64 85 A N E -F 59 0A 40 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.0 -0.979 6.2-177.5-139.1 120.7 23.5 5.1 33.2 65 86 A A E - 0 0 58 -7,-3.1 -6,-0.1 -2,-0.4 27,-0.1 0.382 41.9-126.2-101.8 9.7 20.9 2.9 31.5 66 87 A H E S+ 0 0 60 -8,-0.3 26,-2.4 1,-0.2 2,-0.3 0.899 74.7 105.9 47.2 47.8 23.4 1.2 29.2 67 88 A S E - G 0 91A 9 24,-0.2 -9,-1.8 102,-0.1 2,-0.3 -0.939 51.9-157.3-145.3 163.8 21.2 2.2 26.2 68 89 A A E -FG 57 90A 0 22,-2.5 22,-2.7 -2,-0.3 2,-0.4 -0.980 5.7-154.7-145.0 147.5 21.2 4.7 23.3 69 90 A T E -FG 56 89A 7 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.4 -0.970 3.5-163.5-121.8 137.0 18.4 6.1 21.2 70 91 A T E -FG 55 88A 0 18,-2.5 18,-2.1 -2,-0.4 2,-0.4 -0.986 5.1-159.0-117.7 132.2 18.7 7.5 17.7 71 92 A W E -FG 54 87A 6 -17,-2.7 -17,-1.7 -2,-0.4 2,-0.4 -0.893 6.6-171.1-108.2 135.0 15.9 9.6 16.2 72 93 A S E +FG 53 86A 0 14,-3.6 14,-2.4 -2,-0.4 2,-0.3 -0.992 31.8 101.8-123.7 132.7 15.7 9.9 12.4 73 94 A G E -FG 52 85A 2 -21,-3.1 -21,-2.9 -2,-0.4 2,-0.3 -0.914 54.3 -88.8-171.8-158.1 13.3 12.4 10.9 74 95 A Q E -FG 51 84A 8 10,-1.7 10,-2.0 -2,-0.3 2,-0.4 -0.999 23.6-129.0-149.3 144.5 12.6 15.7 9.2 75 96 A Y E -FG 50 83A 40 -25,-2.3 -25,-2.2 -2,-0.3 2,-0.5 -0.753 18.3-163.5 -86.6 135.0 11.7 19.3 10.2 76 97 A V E - 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