==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOTIN-BINDING PROTEIN 23-APR-97 1SWF . COMPND 2 MOLECULE: CIRCULARLY PERMUTED CORE-STREPTAVIDIN E51/A46; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR S.FREITAG,V.CHU,I.LE TRONG,P.S.STAYTON,R.E.STENKAMP . 478 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 66.7 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 . 243 50.8 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 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 1 3 4 8 4 0 0 8 4 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 52 A S 0 0 77 0, 0.0 2,-0.4 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 24.1 24.9 59.1 47.0 2 53 A R - 0 0 137 114,-0.2 2,-0.3 112,-0.0 114,-0.3 -0.859 360.0-168.9-102.7 137.7 26.7 59.4 43.6 3 54 A Y E -A 115 0A 23 112,-3.8 112,-3.0 -2,-0.4 2,-0.4 -0.921 24.7-108.0-125.9 157.2 28.2 56.3 42.0 4 55 A V E -A 114 0A 62 25,-0.4 23,-0.5 -2,-0.3 2,-0.4 -0.633 35.5-169.9 -81.3 135.4 30.4 55.8 39.0 5 56 A L E +AB 113 26A 0 108,-2.9 108,-2.2 -2,-0.4 2,-0.3 -0.930 10.0 171.2-116.7 154.8 28.9 54.2 35.9 6 57 A T E +AB 112 25A 17 19,-1.6 19,-1.8 -2,-0.4 2,-0.3 -0.990 12.8 132.4-156.8 150.9 30.4 52.9 32.7 7 58 A G E -AB 111 24A 1 104,-2.6 104,-1.9 -2,-0.3 2,-0.3 -0.856 40.1 -94.5-165.6-160.5 29.1 51.0 29.7 8 59 A R E -AB 110 23A 28 15,-2.0 15,-1.8 -2,-0.3 2,-0.3 -0.971 21.0-170.8-140.2 148.7 28.9 50.7 25.9 9 60 A Y E - B 0 22A 4 100,-1.7 2,-0.7 -2,-0.3 13,-0.2 -0.945 39.2-100.8-134.6 154.9 26.6 51.7 23.1 10 61 A D - 0 0 2 11,-2.3 99,-0.1 -2,-0.3 75,-0.1 -0.715 34.3-165.6 -71.8 109.4 26.5 50.9 19.4 11 62 A S S S+ 0 0 38 -2,-0.7 75,-0.2 1,-0.3 -1,-0.1 0.359 82.2 44.1 -88.8 5.0 28.1 54.0 17.9 12 63 A A S S+ 0 0 48 73,-0.1 -1,-0.3 72,-0.1 141,-0.1 -0.476 83.1 176.3-141.4 65.7 27.0 53.2 14.4 13 64 A P - 0 0 34 0, 0.0 7,-0.1 0, 0.0 72,-0.1 -0.199 39.7 -75.8 -68.9 165.1 23.4 52.2 14.8 14 65 A A - 0 0 34 5,-0.3 3,-0.2 1,-0.1 166,-0.0 -0.083 30.3-139.3 -58.7 160.4 21.0 51.3 12.0 15 66 A T S S+ 0 0 149 1,-0.1 -1,-0.1 2,-0.1 4,-0.0 0.294 79.4 93.9-106.8 0.9 19.5 54.1 9.9 16 67 A D S S- 0 0 102 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 -0.023 113.6 -85.9 -92.1 28.0 16.0 52.7 9.7 17 68 A G S S+ 0 0 69 1,-0.3 165,-0.2 -3,-0.2 2,-0.1 0.638 85.8 145.0 78.7 8.1 14.5 54.5 12.6 18 69 A S - 0 0 24 163,-0.1 -1,-0.3 1,-0.1 163,-0.2 -0.474 50.8-112.1 -73.3 151.1 15.7 51.7 14.9 19 70 A G - 0 0 8 161,-1.9 2,-0.5 -2,-0.1 -5,-0.3 -0.219 32.4-100.5 -79.9 176.2 16.9 52.6 18.4 20 71 A T E - C 0 45A 8 25,-2.4 25,-2.1 -7,-0.1 2,-0.1 -0.881 30.9-127.8-106.2 120.6 20.5 52.5 19.6 21 72 A A E + C 0 44A 0 -2,-0.5 -11,-2.3 23,-0.2 2,-0.3 -0.373 42.3 148.6 -72.0 141.0 21.7 49.5 21.7 22 73 A L E -BC 9 43A 1 21,-2.1 21,-2.6 -13,-0.2 2,-0.3 -0.980 20.8-178.1-158.4 170.7 23.4 50.3 25.0 23 74 A G E -BC 8 42A 0 -15,-1.8 -15,-2.0 -2,-0.3 2,-0.3 -0.926 3.4-173.0-173.4 154.7 24.1 49.1 28.5 24 75 A W E -BC 7 41A 2 17,-1.6 17,-3.1 -2,-0.3 2,-0.3 -0.936 12.7-139.2-149.5 165.7 25.9 50.2 31.7 25 76 A T E -BC 6 40A 0 -19,-1.8 -19,-1.6 -2,-0.3 2,-0.4 -0.966 8.9-171.5-129.0 140.7 26.8 48.9 35.1 26 77 A V E -BC 5 39A 0 13,-2.1 13,-2.8 -2,-0.3 2,-0.5 -0.987 10.9-155.0-130.9 127.2 26.9 50.6 38.5 27 78 A A E - C 0 38A 4 -23,-0.5 2,-2.0 -2,-0.4 -23,-0.3 -0.883 24.1-129.1 -98.2 129.5 28.4 48.9 41.6 28 79 A W E S+ 0 0 44 9,-2.7 7,-3.2 -2,-0.5 2,-0.4 -0.296 72.1 104.7 -84.6 55.2 26.8 50.4 44.7 29 80 A K E + C 0 34A 62 -2,-2.0 -25,-0.4 5,-0.3 5,-0.3 -0.987 35.3 146.0-129.4 140.2 30.0 51.2 46.5 30 81 A N - 0 0 24 3,-3.5 -27,-0.1 -2,-0.4 -2,-0.0 -0.842 64.8 -70.1-150.2-167.2 31.6 54.6 47.0 31 82 A N S S+ 0 0 116 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.709 131.7 29.0 -59.5 -26.9 33.7 56.5 49.5 32 83 A Y S S+ 0 0 181 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.781 122.5 26.6-109.2 -40.0 30.7 56.7 51.8 33 84 A R - 0 0 150 2,-0.0 -3,-3.5 0, 0.0 2,-0.3 -0.878 46.4-172.9-129.6 162.2 28.4 53.6 51.2 34 85 A N E +C 29 0A 43 -2,-0.3 -5,-0.3 -5,-0.3 -6,-0.0 -0.864 7.8 175.5-150.7 108.8 28.7 50.0 50.0 35 86 A A E - 0 0 63 -7,-3.2 27,-0.2 -2,-0.3 -6,-0.1 0.396 44.9-126.0 -98.8 11.8 25.6 47.9 49.5 36 87 A H E S+ 0 0 56 -8,-0.3 26,-2.3 1,-0.2 2,-0.3 0.948 74.0 98.7 49.6 51.3 27.6 45.0 48.1 37 88 A S E - D 0 61A 9 24,-0.2 -9,-2.7 101,-0.1 2,-0.4 -0.988 55.6-147.7-158.9 165.4 25.6 44.8 44.9 38 89 A A E -CD 27 60A 0 22,-2.5 22,-2.4 -2,-0.3 2,-0.4 -0.998 4.6-153.2-141.2 140.5 25.6 45.8 41.3 39 90 A T E -CD 26 59A 9 -13,-2.8 -13,-2.1 -2,-0.4 2,-0.4 -0.881 6.3-165.5-109.9 143.1 23.0 46.8 38.8 40 91 A T E -CD 25 58A 0 18,-2.5 18,-1.7 -2,-0.4 2,-0.5 -0.987 5.4-157.7-120.3 136.7 23.2 46.4 35.1 41 92 A W E -CD 24 57A 6 -17,-3.1 -17,-1.6 -2,-0.4 2,-0.5 -0.927 8.3-174.6-111.2 130.3 20.9 48.1 32.6 42 93 A S E +CD 23 56A 0 14,-3.1 14,-2.0 -2,-0.5 2,-0.3 -0.974 34.5 87.9-121.2 129.9 20.4 46.8 29.1 43 94 A G E -CD 22 55A 2 -21,-2.6 -21,-2.1 -2,-0.5 2,-0.3 -0.862 59.5 -71.4-174.7-146.6 18.3 48.6 26.6 44 95 A Q E -CD 21 54A 12 10,-2.1 10,-2.6 -2,-0.3 2,-0.4 -1.000 21.7-128.1-150.4 146.1 18.1 51.3 23.9 45 96 A Y E -CD 20 53A 28 -25,-2.1 -25,-2.4 -2,-0.3 2,-0.5 -0.713 20.2-162.7 -83.4 126.4 18.2 55.0 23.2 46 97 A V E - D 0 52A 36 6,-3.2 6,-2.5 -2,-0.4 -27,-0.1 -0.982 17.1-144.0-118.3 114.8 15.3 56.4 21.2 47 98 A G + 0 0 40 -2,-0.5 2,-0.3 4,-0.2 3,-0.2 -0.146 43.5 75.6 -80.7 166.6 16.0 59.8 19.8 48 99 A G S > S- 0 0 60 1,-0.2 3,-1.0 3,-0.1 -2,-0.0 -0.789 89.9 -38.4 129.1-174.6 13.9 62.9 19.2 49 100 A A T 3 S+ 0 0 110 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.883 139.7 27.4 -53.0 -53.2 12.2 65.8 21.0 50 101 A E T 3 S- 0 0 173 -3,-0.2 -1,-0.3 30,-0.0 -4,-0.0 -0.568 94.6-172.8-115.1 63.9 11.2 63.8 24.0 51 102 A A < - 0 0 7 -3,-1.0 30,-1.0 -2,-0.4 2,-0.3 -0.178 2.3-171.9 -58.7 152.5 14.0 61.2 23.8 52 103 A R E -DE 46 80A 93 -6,-2.5 -6,-3.2 28,-0.2 2,-0.5 -0.981 26.3-142.4-146.2 155.1 14.1 58.2 26.1 53 104 A I E -DE 45 79A 0 26,-1.9 26,-2.7 -2,-0.3 2,-0.5 -0.984 21.9-160.1-115.6 117.1 16.2 55.3 27.2 54 105 A N E +DE 44 78A 49 -10,-2.6 -10,-2.1 -2,-0.5 2,-0.3 -0.912 20.6 177.3 -99.7 125.7 14.1 52.2 27.7 55 106 A T E -DE 43 77A 5 22,-3.0 22,-1.2 -2,-0.5 2,-0.4 -0.894 33.6-156.1-129.5 159.2 15.8 49.6 29.9 56 107 A Q E -DE 42 76A 11 -14,-2.0 -14,-3.1 -2,-0.3 2,-0.3 -0.939 31.8-159.7-117.5 139.6 15.5 46.3 31.7 57 108 A W E -DE 41 75A 15 18,-2.8 18,-2.0 -2,-0.4 2,-0.4 -0.902 18.9-154.0-128.0 161.5 17.8 45.8 34.6 58 109 A L E -DE 40 74A 0 -18,-1.7 -18,-2.5 -2,-0.3 2,-0.5 -0.999 9.1-165.2-127.5 120.9 19.4 43.1 36.8 59 110 A L E -DE 39 73A 19 14,-2.3 14,-2.7 -2,-0.4 2,-0.5 -0.959 8.6-172.3-109.4 119.0 20.4 43.8 40.4 60 111 A T E -DE 38 72A 1 -22,-2.4 -22,-2.5 -2,-0.5 2,-0.3 -0.958 4.6-162.0-113.3 127.9 22.8 41.2 41.9 61 112 A S E -D 37 0A 45 10,-2.1 2,-0.3 -2,-0.5 -24,-0.2 -0.797 32.7-102.6-102.7 146.2 23.7 41.2 45.6 62 113 A G + 0 0 17 -26,-2.3 2,-0.3 -2,-0.3 73,-0.1 -0.601 54.8 171.1 -68.7 126.3 26.7 39.3 47.0 63 114 A T - 0 0 17 -2,-0.3 73,-1.4 71,-0.1 2,-0.1 -0.928 37.3 -98.7-130.1 165.4 25.3 36.2 48.6 64 115 A T >> - 0 0 54 -2,-0.3 3,-1.2 71,-0.2 4,-0.6 -0.503 48.2-101.0 -73.7 157.0 26.5 33.0 50.1 65 116 A E G >4 S+ 0 0 147 69,-0.3 3,-1.3 1,-0.3 4,-0.4 0.839 123.9 53.2 -36.6 -55.3 26.4 29.9 47.9 66 117 A A G 34 S+ 0 0 74 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.822 111.0 45.2 -56.3 -40.8 23.2 28.8 49.6 67 118 A N G X4 S+ 0 0 68 -3,-1.2 3,-2.1 1,-0.2 -1,-0.3 0.374 83.0 104.1 -82.3 -9.1 21.4 32.1 49.0 68 119 A A G X< + 0 0 34 -3,-1.3 3,-3.0 -4,-0.6 4,-0.3 0.879 67.7 63.4 -51.6 -44.0 22.5 32.4 45.4 69 120 A W G 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.4 3,-0.1 0.615 109.5 42.7 -56.1 -21.7 19.2 31.4 43.8 70 121 A K G < S+ 0 0 90 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.064 87.8 97.9-111.9 23.2 17.6 34.5 45.4 71 122 A S S < S+ 0 0 17 -3,-3.0 -10,-2.1 1,-0.1 2,-0.5 0.665 70.1 67.0 -84.5 -16.8 20.5 36.9 44.6 72 123 A T E -E 60 0A 5 369,-0.4 369,-2.0 -4,-0.3 2,-0.3 -0.929 55.0-170.0-121.3 125.7 19.2 38.6 41.5 73 124 A L E -EF 59 440A 27 -14,-2.7 -14,-2.3 -2,-0.5 2,-0.3 -0.754 8.4-157.2-101.1 155.0 16.3 40.9 40.9 74 125 A V E +E 58 0A 5 365,-1.9 365,-0.3 -2,-0.3 2,-0.3 -0.929 27.1 132.0-127.7 148.7 14.9 42.0 37.6 75 126 A G E -E 57 0A 5 -18,-2.0 -18,-2.8 -2,-0.3 2,-0.3 -0.928 41.0-106.9-170.8-163.5 12.9 45.1 36.7 76 127 A H E -E 56 0A 73 -20,-0.3 2,-0.3 -2,-0.3 -20,-0.2 -0.988 19.4-167.6-151.7 148.6 12.7 47.9 34.1 77 128 A D E -E 55 0A 14 -22,-1.2 -22,-3.0 -2,-0.3 2,-0.4 -0.959 8.1-154.6-138.3 148.2 13.4 51.6 34.1 78 129 A T E -E 54 0A 45 -2,-0.3 18,-0.6 -24,-0.2 2,-0.4 -0.999 14.4-159.2-131.2 123.9 12.6 54.4 31.6 79 130 A F E -EG 53 95A 0 -26,-2.7 -26,-1.9 -2,-0.4 2,-0.4 -0.857 1.7-157.7-106.4 139.7 14.8 57.5 31.5 80 131 A T E -EG 52 94A 42 14,-3.3 14,-2.5 -2,-0.4 2,-0.4 -0.930 25.2-111.5-118.4 149.0 14.0 60.9 30.1 81 132 A K E G 0 93A 64 -30,-1.0 12,-0.3 -2,-0.4 -30,-0.1 -0.566 360.0 360.0 -72.6 111.8 16.4 63.5 29.0 82 133 A V 0 0 126 10,-2.5 10,-0.5 -2,-0.4 -1,-0.0 -0.710 360.0 360.0 -80.3 360.0 16.5 66.6 31.2 83 ! 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 84 143 A S > 0 0 116 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 106.6 23.9 61.1 16.3 85 13 A A H > + 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.842 360.0 54.9 -71.6 -27.4 23.6 58.6 19.1 86 14 A E H > S+ 0 0 80 2,-0.2 4,-1.1 1,-0.2 19,-0.4 0.942 112.0 41.2 -66.8 -45.6 26.7 60.2 20.6 87 15 A A H 4 S+ 0 0 72 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.848 119.9 48.0 -68.6 -35.3 25.2 63.7 20.5 88 16 A G H < S+ 0 0 13 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.859 110.5 44.0 -73.8 -46.8 21.9 62.3 21.7 89 17 A I H < S+ 0 0 2 -4,-2.8 2,-0.3 -5,-0.2 14,-0.2 0.839 91.2 98.4 -71.0 -31.1 22.8 60.0 24.7 90 18 A T < + 0 0 54 -4,-1.1 2,-0.3 -5,-0.3 14,-0.2 -0.401 69.1 45.4 -64.2 124.6 25.2 62.5 26.1 91 19 A G E S- H 0 103A 19 12,-2.5 12,-2.8 -2,-0.3 2,-0.4 -0.993 92.4 -36.2 146.9-158.9 23.7 64.5 28.9 92 20 A T E - 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