==== 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 27-JAN-98 1SWH . COMPND 2 MOLECULE: CORE-STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR S.FREITAG,I.LE TRONG,A.CHILKOTI,L.A.KLUMB,P.S.STAYTON, . 459 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 71.5 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 . 246 53.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 8 1.7 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 . 1 0.2 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 . 47 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.5 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 . 3 3 0 4 4 5 3 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 16 A G 0 0 67 0, 0.0 81,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.8 14.0 26.9 12.7 2 17 A I + 0 0 15 74,-0.1 14,-0.2 2,-0.0 82,-0.0 0.884 360.0 94.7 -76.7 -36.9 15.3 23.8 14.2 3 18 A T + 0 0 65 15,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.246 68.0 59.8 -56.5 134.8 17.2 25.7 16.9 4 19 A G E S-A 16 0A 23 12,-2.1 12,-2.6 2,-0.0 2,-0.5 -0.936 91.3 -48.3 146.3-168.7 15.2 25.9 20.1 5 20 A T E -A 15 0A 50 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.900 52.2-172.2-103.7 129.3 13.5 23.9 22.8 6 21 A W E -A 14 0A 0 8,-2.9 8,-3.5 -2,-0.5 2,-0.3 -0.909 8.2-160.3-124.4 154.0 11.2 21.1 21.6 7 22 A Y E -AB 13 111A 55 104,-2.4 104,-2.3 -2,-0.3 6,-0.2 -0.983 9.3-144.5-131.8 140.3 8.8 18.8 23.5 8 23 A N E > - B 0 110A 2 4,-1.8 3,-2.2 -2,-0.3 102,-0.2 -0.537 39.5 -90.0 -98.5 178.2 7.4 15.5 22.4 9 24 A Q T 3 S+ 0 0 88 100,-0.7 101,-0.1 1,-0.3 -1,-0.1 0.649 126.0 53.1 -50.5 -26.5 4.0 14.0 23.1 10 25 A L T 3 S- 0 0 108 2,-0.1 -1,-0.3 105,-0.1 98,-0.0 0.343 120.4-102.6-103.4 5.9 5.3 12.5 26.3 11 26 A G < + 0 0 21 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.380 69.9 146.3 92.2 4.4 6.6 15.7 27.8 12 27 A S - 0 0 8 1,-0.1 -4,-1.8 18,-0.1 2,-0.4 -0.396 41.2-133.8 -73.0 149.4 10.3 15.1 27.1 13 28 A T E -AC 7 29A 28 16,-2.6 16,-3.0 -6,-0.2 2,-0.5 -0.897 17.2-169.6-115.6 135.6 12.4 18.2 26.4 14 29 A F E -AC 6 28A 0 -8,-3.5 -8,-2.9 -2,-0.4 2,-0.6 -0.957 1.2-173.3-129.2 106.8 14.9 18.6 23.6 15 30 A I E +AC 5 27A 59 12,-2.8 12,-3.0 -2,-0.5 2,-0.4 -0.922 21.6 168.8-104.1 115.3 17.1 21.7 23.6 16 31 A V E -AC 4 26A 1 -12,-2.6 -12,-2.1 -2,-0.6 2,-0.5 -0.973 30.4-151.8-134.2 144.5 19.1 21.8 20.4 17 32 A T E - C 0 25A 76 8,-3.9 8,-1.9 -2,-0.4 2,-0.6 -0.962 13.9-149.3-116.1 126.6 21.3 24.1 18.4 18 33 A A E - C 0 24A 20 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.820 19.0-151.4 -89.3 114.3 21.6 23.7 14.6 19 34 A G > - 0 0 22 4,-3.3 3,-1.5 -2,-0.6 21,-0.1 -0.466 24.2-112.5 -86.5 166.4 25.0 24.8 13.5 20 35 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.672 115.0 56.4 -74.2 -13.1 25.8 26.3 10.0 21 36 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 20,-0.0 21,-0.1 0.255 126.9 -92.8 -98.1 9.0 27.8 23.2 9.0 22 37 A G S < S+ 0 0 1 -3,-1.5 18,-1.9 1,-0.3 2,-0.3 0.542 79.8 141.4 91.0 12.6 24.9 20.7 9.6 23 38 A A E - D 0 39A 22 16,-0.2 -4,-3.3 14,-0.0 2,-0.4 -0.662 35.9-158.6 -86.6 144.6 25.8 19.8 13.2 24 39 A L E +CD 18 38A 0 14,-2.9 14,-2.0 -2,-0.3 2,-0.3 -0.966 18.5 167.5-118.7 131.9 23.2 19.4 15.9 25 40 A T E +CD 17 37A 70 -8,-1.9 -8,-3.9 -2,-0.4 2,-0.3 -0.989 19.4 91.9-140.4 153.8 24.2 19.7 19.5 26 41 A G E -CD 16 36A 27 10,-1.4 10,-2.3 -2,-0.3 2,-0.4 -0.997 58.7 -66.8 160.5-154.0 22.2 20.0 22.7 27 42 A T E -CD 15 35A 34 -12,-3.0 -12,-2.8 -2,-0.3 2,-0.4 -0.975 25.7-152.0-145.3 144.9 20.6 18.3 25.6 28 43 A Y E -CD 14 34A 5 6,-2.9 6,-2.2 -2,-0.4 2,-0.5 -0.968 4.9-170.8-121.9 133.0 17.7 15.9 26.1 29 44 A E E CD 13 33A 72 -16,-3.0 -16,-2.6 -2,-0.4 4,-0.2 -0.989 360.0 360.0-121.8 123.0 15.6 15.4 29.2 30 45 A S 0 0 98 2,-0.6 -19,-0.1 -2,-0.5 -18,-0.1 -0.789 360.0 360.0 -95.3 360.0 13.2 12.4 29.2 31 ! 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 32 52 A S 0 0 78 0, 0.0 -2,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-144.9 18.3 14.7 34.5 33 53 A R E -D 29 0A 125 -4,-0.2 2,-0.3 -6,-0.0 -4,-0.2 -0.610 360.0-159.2 -86.9 153.7 19.7 15.9 31.1 34 54 A Y E -D 28 0A 28 -6,-2.2 -6,-2.9 -2,-0.2 2,-0.2 -0.920 26.2-105.4-125.7 144.7 21.7 13.8 28.6 35 55 A V E -D 27 0A 68 25,-0.4 23,-0.5 -2,-0.3 2,-0.4 -0.490 36.1-166.6 -70.7 138.0 24.0 15.0 25.8 36 56 A L E +DE 26 57A 2 -10,-2.3 -10,-1.4 -2,-0.2 2,-0.3 -0.973 9.4 176.3-126.7 143.0 22.7 14.8 22.3 37 57 A T E +DE 25 56A 19 19,-1.8 19,-2.4 -2,-0.4 2,-0.3 -0.987 14.9 130.9-142.2 151.8 24.5 15.1 19.1 38 58 A G E -DE 24 55A 0 -14,-2.0 -14,-2.9 -2,-0.3 2,-0.3 -0.965 39.4-102.2-173.0-171.7 23.5 14.7 15.4 39 59 A R E -DE 23 54A 26 15,-1.6 15,-2.3 -2,-0.3 2,-0.3 -0.932 22.1-172.2-133.4 158.8 23.4 16.0 11.9 40 60 A Y E - E 0 53A 31 -18,-1.9 2,-0.8 -2,-0.3 13,-0.2 -0.949 38.7 -94.2-145.5 161.7 20.9 17.8 9.6 41 61 A D - 0 0 2 11,-2.4 -19,-0.1 -2,-0.3 147,-0.1 -0.677 33.0-169.7 -75.5 105.8 20.6 18.8 6.0 42 62 A S S S+ 0 0 35 -2,-0.8 -1,-0.1 1,-0.3 -20,-0.1 0.540 81.9 37.6 -80.9 -2.0 21.9 22.4 6.0 43 63 A A S S+ 0 0 47 -21,-0.0 -1,-0.3 0, 0.0 143,-0.1 -0.518 80.1 173.6-147.5 70.2 20.7 22.9 2.4 44 64 A P - 0 0 50 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.251 40.3 -68.1 -75.0 172.5 17.4 21.1 1.8 45 65 A A - 0 0 28 5,-0.3 3,-0.4 1,-0.1 4,-0.1 -0.177 26.8-141.1 -59.5 141.1 15.2 21.2 -1.3 46 66 A T S S+ 0 0 151 1,-0.2 2,-1.3 2,-0.1 -1,-0.1 0.843 85.3 89.0 -64.5 -44.5 13.2 24.3 -2.4 47 67 A D S S- 0 0 105 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.080 116.0 -89.0 -50.7 8.4 10.2 22.2 -3.5 48 68 A G S S+ 0 0 52 -2,-1.3 167,-0.2 -3,-0.4 -1,-0.2 0.494 80.2 148.1 87.2 3.0 8.5 22.2 -0.1 49 69 A S - 0 0 24 165,-0.1 -1,-0.3 163,-0.1 165,-0.3 -0.368 48.5-113.7 -64.8 149.9 10.3 19.1 1.1 50 70 A G - 0 0 5 163,-2.1 2,-0.6 161,-0.1 -5,-0.3 -0.188 33.5 -97.4 -74.7 174.7 11.1 18.8 4.8 51 71 A T E - F 0 76A 19 25,-2.5 25,-2.1 -7,-0.1 2,-0.1 -0.892 33.4-133.4-101.1 112.9 14.6 18.9 6.2 52 72 A A E + F 0 75A 1 -2,-0.6 -11,-2.4 23,-0.2 2,-0.3 -0.389 39.2 152.6 -64.0 137.1 16.2 15.5 7.0 53 73 A L E -EF 40 74A 0 21,-2.2 21,-2.5 -13,-0.2 2,-0.3 -0.969 19.8-175.4-157.8 166.6 17.9 15.2 10.4 54 74 A G E -EF 39 73A 0 -15,-2.3 -15,-1.6 -2,-0.3 2,-0.3 -0.972 3.1-176.9-161.0 158.2 18.9 12.7 13.0 55 75 A W E -EF 38 72A 0 17,-1.8 17,-2.5 -2,-0.3 2,-0.3 -0.978 13.3-139.8-156.9 168.1 20.5 12.6 16.5 56 76 A T E -EF 37 71A 0 -19,-2.4 -19,-1.8 -2,-0.3 2,-0.4 -0.969 8.2-172.0-133.1 143.8 21.6 10.2 19.2 57 77 A V E -EF 36 70A 0 13,-2.1 13,-2.6 -2,-0.3 2,-0.5 -0.986 11.4-155.1-130.9 125.4 21.4 10.2 23.0 58 78 A A E - F 0 69A 5 -23,-0.5 2,-2.4 -2,-0.4 11,-0.3 -0.898 25.6-126.4 -94.9 131.7 23.3 7.6 25.1 59 79 A F E S+ 0 0 24 9,-3.7 7,-3.0 -2,-0.5 8,-0.5 -0.331 71.8 109.8 -83.5 62.1 21.5 7.3 28.5 60 80 A K E + F 0 65A 47 -2,-2.4 -25,-0.4 5,-0.2 5,-0.2 -0.991 30.2 139.2-134.3 126.7 24.5 7.9 30.7 61 81 A N - 0 0 26 3,-2.6 -27,-0.1 -2,-0.4 -2,-0.0 -0.783 68.3 -71.8-146.3-162.2 25.1 11.0 32.8 62 82 A N S S+ 0 0 158 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.592 126.9 43.0 -73.2 -11.4 26.5 11.6 36.3 63 83 A Y S S- 0 0 170 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.838 121.6 -0.6 -99.6 -46.5 23.4 10.3 38.0 64 84 A R - 0 0 188 0, 0.0 -3,-2.6 0, 0.0 2,-0.4 -0.948 47.8-150.1-142.4 165.9 22.5 7.1 36.2 65 85 A N E -F 60 0A 44 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.930 8.1-178.9-141.5 110.0 23.4 4.8 33.3 66 86 A A E - 0 0 58 -7,-3.0 27,-0.1 -2,-0.4 -6,-0.1 0.457 42.5-127.1 -88.5 1.2 20.7 2.8 31.5 67 87 A H E S+ 0 0 55 -8,-0.5 26,-2.2 1,-0.2 2,-0.3 0.959 71.4 114.1 52.8 49.8 23.3 1.3 29.2 68 88 A S E - G 0 92A 9 24,-0.2 -9,-3.7 103,-0.1 2,-0.4 -0.996 49.9-160.7-150.0 152.1 21.2 2.4 26.2 69 89 A A E -FG 58 91A 0 22,-2.4 22,-3.1 -2,-0.3 2,-0.4 -0.983 8.2-160.0-134.0 143.0 21.3 4.7 23.3 70 90 A T E -FG 57 90A 5 -13,-2.6 -13,-2.1 -2,-0.4 2,-0.5 -0.954 1.8-162.0-119.8 138.4 18.5 6.0 21.2 71 91 A T E -FG 56 89A 0 18,-2.6 18,-1.8 -2,-0.4 2,-0.5 -0.979 3.8-158.6-119.8 132.8 18.7 7.4 17.7 72 92 A W E -FG 55 88A 5 -17,-2.5 -17,-1.8 -2,-0.5 2,-0.4 -0.920 8.6-174.8-106.8 129.8 15.9 9.6 16.2 73 93 A S E +FG 54 87A 0 14,-3.4 14,-2.8 -2,-0.5 2,-0.3 -0.978 32.7 96.1-123.3 134.3 15.7 9.9 12.4 74 94 A G E -FG 53 86A 1 -21,-2.5 -21,-2.2 -2,-0.4 2,-0.3 -0.892 56.6 -82.4-176.7-151.8 13.2 12.2 10.8 75 95 A Q E -FG 52 85A 9 10,-2.2 10,-2.2 -2,-0.3 2,-0.4 -0.997 19.7-128.7-154.3 147.5 12.5 15.6 9.4 76 96 A Y E -FG 51 84A 38 -25,-2.1 -25,-2.5 -2,-0.3 2,-0.5 -0.764 18.8-166.3 -90.9 136.8 11.7 19.1 10.3 77 97 A V E - 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