==== 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 PROTEIN BINDING 12-OCT-98 1SWU . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR S.FREITAG,I.LE TRONG,L.A.KLUMB,P.S.STAYTON,R.E.STENKAMP . 465 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 68.2 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 . 238 51.2 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 . 9 1.9 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 . 45 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.2 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 . 5 1 0 6 3 6 1 1 7 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 66 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.4 14.4 26.4 12.6 2 17 A I + 0 0 13 79,-0.1 14,-0.2 2,-0.0 2,-0.0 0.895 360.0 94.0 -75.2 -42.0 15.8 23.3 14.3 3 18 A T + 0 0 71 15,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.303 67.9 63.4 -57.1 129.6 17.6 25.2 17.0 4 19 A G E S-A 16 0A 21 12,-2.4 12,-2.7 2,-0.0 2,-0.5 -0.964 88.5 -53.4 153.1-171.6 15.5 25.4 20.1 5 20 A T E +A 15 0A 54 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.946 52.9 179.3-106.9 125.5 13.7 23.5 22.9 6 21 A W E -A 14 0A 0 8,-3.0 8,-3.1 -2,-0.5 2,-0.4 -0.822 14.6-152.9-124.4 161.1 11.3 20.8 21.8 7 22 A Y E -AB 13 116A 52 109,-2.6 109,-2.2 -2,-0.3 6,-0.2 -0.994 11.0-139.5-134.5 138.5 9.1 18.3 23.6 8 23 A N > - 0 0 6 4,-1.6 3,-1.9 -2,-0.4 107,-0.2 -0.262 43.1 -86.2 -85.8-176.8 7.9 14.9 22.4 9 24 A Q T 3 S+ 0 0 76 105,-0.5 106,-0.1 1,-0.3 -1,-0.1 0.626 129.1 49.8 -69.5 -13.9 4.4 13.5 23.0 10 25 A L T 3 S- 0 0 67 2,-0.1 -1,-0.3 22,-0.0 109,-0.1 0.359 122.1-102.2-101.8 0.9 5.4 12.2 26.4 11 26 A G < + 0 0 11 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.493 65.9 154.6 89.4 7.4 6.9 15.5 27.6 12 27 A S - 0 0 1 1,-0.1 -4,-1.6 16,-0.0 2,-0.5 -0.405 41.6-125.9 -64.0 148.3 10.6 14.6 27.2 13 28 A T E -AC 7 29A 21 16,-2.4 16,-2.3 -6,-0.2 2,-0.6 -0.903 22.7-171.3-110.6 120.3 12.7 17.7 26.6 14 29 A F E -AC 6 28A 0 -8,-3.1 -8,-3.0 -2,-0.5 2,-0.6 -0.950 2.2-174.4-114.0 105.1 15.0 18.0 23.6 15 30 A I E +AC 5 27A 46 12,-2.8 12,-2.0 -2,-0.6 2,-0.4 -0.921 20.7 169.3-104.7 110.8 17.3 21.0 23.8 16 31 A V E -AC 4 26A 2 -12,-2.7 -12,-2.4 -2,-0.6 2,-0.4 -0.931 29.4-159.4-133.7 148.1 19.2 21.2 20.5 17 32 A T E - C 0 25A 74 8,-2.6 8,-1.8 -2,-0.4 2,-0.6 -0.998 14.0-148.9-122.6 128.6 21.5 23.5 18.5 18 33 A A E - C 0 24A 21 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.864 19.7-148.5 -96.7 116.4 22.0 23.2 14.8 19 34 A G > - 0 0 22 4,-3.1 3,-1.9 -2,-0.6 26,-0.1 -0.478 24.0-113.8 -87.1 158.3 25.4 24.3 13.7 20 35 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.744 115.0 59.8 -61.1 -22.0 26.3 25.8 10.4 21 36 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 26,-0.1 0.249 126.0 -93.4 -93.4 6.5 28.4 22.7 9.6 22 37 A G S < S+ 0 0 1 -3,-1.9 23,-2.2 1,-0.3 2,-0.2 0.481 80.6 140.4 95.4 0.9 25.5 20.2 9.9 23 38 A A E - D 0 44A 21 21,-0.2 -4,-3.1 19,-0.0 2,-0.4 -0.562 37.8-158.8 -82.3 144.0 26.1 19.3 13.6 24 39 A L E +CD 18 43A 1 19,-2.4 19,-2.0 -2,-0.2 2,-0.3 -0.983 20.8 165.7-111.8 132.7 23.4 18.8 16.2 25 40 A T E +CD 17 42A 68 -8,-1.8 -8,-2.6 -2,-0.4 2,-0.3 -0.967 19.9 85.1-138.7 155.4 24.4 19.1 19.8 26 41 A G E -CD 16 41A 25 15,-1.2 15,-2.1 -2,-0.3 2,-0.3 -0.998 62.4 -61.9 155.9-151.0 22.5 19.5 23.1 27 42 A T E -CD 15 40A 36 -12,-2.0 -12,-2.8 -2,-0.3 2,-0.4 -0.957 25.5-154.4-138.2 154.3 20.7 17.6 25.8 28 43 A F E -CD 14 39A 2 11,-2.4 11,-2.2 -2,-0.3 2,-0.5 -0.992 4.3-171.1-130.3 133.1 17.8 15.2 26.2 29 44 A E E -C 13 0A 81 -16,-2.3 -16,-2.4 -2,-0.4 2,-0.3 -0.990 20.3-143.9-128.6 114.9 15.7 14.6 29.3 30 45 A S - 0 0 26 7,-0.5 7,-0.1 -2,-0.5 5,-0.1 -0.621 14.6-156.4 -90.3 136.2 13.3 11.7 29.1 31 46 A A S S+ 0 0 58 -2,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.633 83.3 36.7 -78.0 -13.6 9.8 11.6 30.6 32 47 A V S S+ 0 0 40 2,-0.0 -2,-0.1 426,-0.0 2,-0.1 -0.890 89.9 35.3-136.4 162.8 10.0 7.8 30.6 33 48 A G S S- 0 0 43 -2,-0.3 2,-1.9 1,-0.1 426,-0.0 -0.261 100.7 -38.1 93.9 179.0 12.4 5.0 31.2 34 49 A N S S+ 0 0 90 37,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.611 102.0 115.6 -82.6 72.1 15.5 4.2 33.3 35 50 A A + 0 0 17 -2,-1.9 2,-0.3 -5,-0.1 3,-0.1 -0.985 40.1 177.1-152.4 146.1 16.5 7.7 32.9 36 51 A E - 0 0 97 -2,-0.3 32,-0.2 33,-0.1 33,-0.2 -0.972 55.5 -10.4-168.4 124.4 17.0 10.9 35.2 37 52 A S S S- 0 0 42 -2,-0.3 -7,-0.5 -7,-0.1 2,-0.2 -0.274 102.0 -29.4 65.5-168.5 18.3 14.4 34.4 38 53 A R - 0 0 143 -9,-0.2 2,-0.4 -3,-0.1 -9,-0.2 -0.593 51.3-161.8 -87.2 148.6 19.8 15.4 31.2 39 54 A Y E -D 28 0A 2 -11,-2.2 -11,-2.4 -2,-0.2 2,-0.1 -0.955 27.9-106.0-122.6 148.1 21.9 13.2 28.8 40 55 A V E -D 27 0A 69 -2,-0.4 23,-0.5 25,-0.3 2,-0.3 -0.458 36.4-170.7 -69.5 139.5 24.3 14.4 26.1 41 56 A L E +DE 26 62A 2 -15,-2.1 -15,-1.2 21,-0.1 2,-0.3 -0.975 9.3 179.4-125.8 154.4 23.2 14.1 22.5 42 57 A T E +DE 25 61A 25 19,-1.5 19,-2.5 -2,-0.3 2,-0.3 -0.988 17.6 135.7-144.0 152.8 25.0 14.5 19.2 43 58 A G E -DE 24 60A 0 -19,-2.0 -19,-2.4 -2,-0.3 2,-0.3 -0.892 38.2-104.8-169.0-165.3 23.7 14.2 15.6 44 59 A R E -DE 23 59A 23 15,-2.0 15,-2.4 -21,-0.3 2,-0.3 -0.977 21.1-171.9-140.5 153.8 23.6 15.6 12.1 45 60 A Y E - E 0 58A 32 -23,-2.2 2,-0.8 -2,-0.3 13,-0.2 -0.972 38.4 -95.8-143.2 162.2 21.2 17.4 9.9 46 61 A D - 0 0 3 11,-2.5 -24,-0.1 -2,-0.3 148,-0.0 -0.643 33.0-169.2 -77.6 106.2 20.9 18.5 6.2 47 62 A S S S+ 0 0 45 -2,-0.8 -1,-0.2 1,-0.2 -25,-0.1 0.488 82.2 42.4 -80.3 -0.2 22.1 22.1 6.3 48 63 A A S S- 0 0 49 -26,-0.0 -1,-0.2 0, 0.0 144,-0.1 -0.542 83.4-172.5-142.8 70.9 21.0 22.7 2.7 49 64 A P - 0 0 48 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.069 35.4 -85.0 -62.9 160.2 17.6 21.1 2.3 50 65 A A - 0 0 25 5,-0.4 3,-0.3 1,-0.1 0, 0.0 -0.292 30.0-139.5 -56.8 156.1 15.7 20.8 -1.0 51 66 A T S S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.027 80.1 93.6-111.0 28.6 13.6 23.8 -1.9 52 67 A D S S- 0 0 109 2,-0.0 -1,-0.2 168,-0.0 168,-0.0 0.286 112.0 -83.4-102.7 11.5 10.6 21.8 -3.2 53 68 A G S S+ 0 0 62 1,-0.3 168,-0.2 -3,-0.3 2,-0.1 0.404 86.9 136.3 101.6 -10.6 8.5 21.7 0.0 54 69 A S - 0 0 27 166,-0.1 -1,-0.3 164,-0.1 166,-0.3 -0.424 54.9-109.5 -69.9 155.9 10.3 18.7 1.5 55 70 A G - 0 0 8 164,-2.2 2,-0.6 162,-0.1 -5,-0.4 -0.089 34.1 -98.5 -72.3 176.5 11.3 18.5 5.2 56 71 A T E - F 0 81A 18 25,-2.3 25,-2.4 -7,-0.1 -1,-0.1 -0.904 35.8-132.5-105.3 114.1 14.9 18.6 6.5 57 72 A A E + F 0 80A 1 -2,-0.6 -11,-2.5 23,-0.2 2,-0.3 -0.355 38.3 153.4 -69.3 145.6 16.4 15.2 7.3 58 73 A L E -EF 45 79A 0 21,-2.2 21,-2.7 -13,-0.2 2,-0.3 -0.983 20.1-172.6-159.3 165.0 18.2 14.8 10.6 59 74 A G E -EF 44 78A 0 -15,-2.4 -15,-2.0 -2,-0.3 2,-0.3 -0.981 4.1-177.5-159.0 157.2 19.2 12.2 13.2 60 75 A W E -EF 43 77A 0 17,-2.0 17,-2.5 -2,-0.3 2,-0.4 -0.986 14.0-137.9-152.5 164.9 20.7 12.1 16.7 61 76 A T E -EF 42 76A 0 -19,-2.5 -19,-1.5 -2,-0.3 2,-0.4 -0.964 7.8-170.5-125.6 140.1 21.9 9.7 19.4 62 77 A V E -EF 41 75A 0 13,-2.4 13,-2.5 -2,-0.4 2,-0.5 -0.998 10.6-156.9-119.9 124.3 21.6 9.5 23.2 63 78 A A E - F 0 74A 3 -23,-0.5 2,-2.0 -2,-0.4 11,-0.3 -0.902 27.0-127.7 -90.7 128.2 23.5 6.9 25.1 64 79 A W E S+ 0 0 19 9,-2.9 7,-2.5 -2,-0.5 2,-0.4 -0.206 73.3 108.3 -83.1 51.3 21.6 6.5 28.4 65 80 A K E + F 0 70A 65 -2,-2.0 -25,-0.3 5,-0.2 5,-0.2 -0.996 31.9 142.7-121.7 127.7 24.6 7.1 30.7 66 81 A N - 0 0 24 3,-2.3 -27,-0.1 -2,-0.4 -29,-0.1 -0.713 67.8 -76.8-140.5-163.8 25.1 10.3 32.7 67 82 A N S S+ 0 0 156 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.589 127.0 44.1 -77.6 -8.3 26.5 10.9 36.2 68 83 A Y S S+ 0 0 149 1,-0.3 2,-0.3 -32,-0.2 -1,-0.2 0.802 120.7 3.9-101.6 -40.0 23.3 9.7 37.9 69 84 A R - 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