==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 18-DEC-03 1RXJ . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR Y.EISENBERG-DOMOVICH,Y.PAZY,O.NIR,B.RABOY,E.A.BAYER, . 456 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 71.7 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 53.3 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 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 . 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 . 52 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.1 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 6 2 2 6 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 82,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.3 10.0 -26.6 15.8 2 17 A I + 0 0 9 75,-0.1 14,-0.2 16,-0.0 83,-0.0 0.877 360.0 95.4 -69.0 -41.0 11.5 -23.5 17.5 3 18 A T + 0 0 68 15,-0.2 2,-0.3 12,-0.1 14,-0.2 -0.316 67.9 59.1 -56.7 130.9 13.9 -25.4 19.7 4 19 A G E S-A 16 0A 23 12,-2.4 12,-2.6 2,-0.0 2,-0.5 -0.943 90.2 -49.1 148.2-168.1 17.3 -25.6 18.0 5 20 A T E -A 15 0A 55 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.920 52.7-175.3-107.6 126.4 20.2 -23.7 16.6 6 21 A W E -A 14 0A 0 8,-3.0 8,-2.8 -2,-0.5 2,-0.4 -0.845 11.4-156.8-121.7 156.7 19.4 -20.9 14.2 7 22 A Y E -AB 13 112A 56 105,-2.6 105,-2.2 -2,-0.3 6,-0.2 -0.994 8.5-148.3-134.1 138.0 21.5 -18.5 12.0 8 23 A N E > - B 0 111A 0 4,-1.4 3,-1.8 -2,-0.4 103,-0.2 -0.412 39.9 -90.3 -97.0-178.7 20.6 -15.2 10.6 9 24 A Q T 3 S+ 0 0 88 101,-0.6 102,-0.1 1,-0.3 100,-0.1 0.709 127.1 55.6 -64.0 -22.9 21.7 -13.4 7.4 10 25 A L T 3 S- 0 0 76 2,-0.0 -1,-0.3 438,-0.0 99,-0.0 0.565 119.2-110.0 -80.6 -12.8 24.6 -11.9 9.3 11 26 A G < + 0 0 19 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.573 65.9 152.8 87.4 12.2 25.9 -15.3 10.4 12 27 A S - 0 0 1 18,-0.1 -4,-1.4 1,-0.0 2,-0.5 -0.411 41.6-127.9 -69.2 153.0 24.9 -14.7 14.1 13 28 A T E -AC 7 29A 28 16,-2.4 16,-2.3 -6,-0.2 2,-0.6 -0.936 21.0-172.1-114.9 123.2 24.0 -17.8 16.1 14 29 A F E -AC 6 28A 0 -8,-2.8 -8,-3.0 -2,-0.5 2,-0.6 -0.949 3.4-173.5-118.0 105.6 20.8 -18.1 18.0 15 30 A I E +AC 5 27A 45 12,-2.7 12,-2.1 -2,-0.6 2,-0.3 -0.929 19.2 169.9-107.3 118.1 20.6 -21.2 20.3 16 31 A V E -AC 4 26A 1 -12,-2.6 -12,-2.4 -2,-0.6 2,-0.4 -0.954 30.6-158.3-138.4 145.9 17.2 -21.5 21.8 17 32 A T E - C 0 25A 71 8,-2.5 8,-1.8 -2,-0.3 2,-0.7 -0.998 13.9-152.0-123.0 129.2 15.0 -23.9 23.8 18 33 A A E - C 0 24A 21 -2,-0.4 6,-0.2 6,-0.2 -15,-0.2 -0.894 17.4-149.0-103.7 106.7 11.2 -23.5 23.7 19 34 A G > - 0 0 26 4,-2.7 3,-1.8 -2,-0.7 22,-0.1 -0.345 24.9-111.1 -76.0 158.2 9.7 -24.8 26.9 20 35 A A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.769 116.3 55.4 -59.7 -27.5 6.2 -26.3 27.1 21 36 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 21,-0.0 22,-0.1 0.455 127.1 -89.9 -86.0 -7.2 4.9 -23.3 29.0 22 37 A G S < S+ 0 0 0 -3,-1.8 19,-1.9 1,-0.3 2,-0.3 0.442 78.8 139.9 110.6 2.7 6.0 -20.6 26.5 23 38 A A E - D 0 40A 24 17,-0.2 -4,-2.7 15,-0.0 2,-0.5 -0.573 34.9-160.3 -82.0 138.7 9.5 -19.8 27.7 24 39 A L E +CD 18 39A 1 15,-2.5 15,-2.2 -2,-0.3 2,-0.3 -0.981 20.0 165.9-110.1 129.4 12.4 -19.1 25.4 25 40 A T E +CD 17 38A 67 -8,-1.8 -8,-2.5 -2,-0.5 2,-0.3 -0.918 20.3 84.5-131.8 162.6 15.9 -19.5 26.9 26 41 A G E -CD 16 37A 22 11,-1.1 11,-2.0 -2,-0.3 2,-0.3 -0.993 62.3 -61.0 150.0-151.9 19.3 -19.7 25.3 27 42 A T E -CD 15 36A 36 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.4 -0.955 25.6-153.3-137.2 154.8 22.2 -17.8 24.0 28 43 A Y E -CD 14 35A 2 7,-2.4 7,-2.1 -2,-0.3 2,-0.4 -0.989 5.0-171.9-129.4 136.1 23.0 -15.3 21.2 29 44 A E E -C 13 0A 83 -16,-2.3 -16,-2.4 -2,-0.4 2,-0.4 -0.970 16.9-147.2-128.9 112.3 26.3 -14.7 19.4 30 45 A S 0 0 70 -2,-0.4 -18,-0.1 3,-0.4 -2,-0.0 -0.667 360.0 360.0 -82.3 134.2 26.4 -11.8 17.1 31 46 A A 0 0 94 -2,-0.4 -1,-0.1 0, 0.0 -19,-0.0 0.574 360.0 360.0 -75.3 360.0 28.7 -12.0 14.0 32 ! 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 33 52 A K 0 0 120 0, 0.0 -3,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 179.7 31.2 -14.7 22.9 34 53 A R - 0 0 120 -5,-0.1 2,-0.4 -7,-0.1 -5,-0.2 -0.513 360.0-159.3 -83.8 148.3 27.7 -15.7 23.9 35 54 A Y E -D 28 0A 32 -7,-2.1 -7,-2.4 -2,-0.2 2,-0.1 -0.951 26.8-106.8-121.5 146.2 25.1 -13.5 25.6 36 55 A V E -D 27 0A 66 25,-0.4 23,-0.6 -2,-0.4 2,-0.4 -0.456 36.2-171.2 -67.9 139.1 22.1 -14.7 27.6 37 56 A L E -DE 26 58A 1 -11,-2.0 -11,-1.1 21,-0.1 2,-0.3 -0.974 8.9-179.9-126.1 150.1 18.7 -14.4 26.0 38 57 A T E +DE 25 57A 21 19,-1.4 19,-2.4 -2,-0.4 2,-0.3 -0.985 17.6 136.0-138.5 153.7 15.2 -14.9 27.4 39 58 A G E -DE 24 56A 0 -15,-2.2 -15,-2.5 -2,-0.3 2,-0.3 -0.898 38.0-105.3-168.3-165.0 11.8 -14.6 25.7 40 59 A R E -DE 23 55A 23 15,-2.0 15,-2.3 -2,-0.3 2,-0.3 -0.966 20.9-172.3-141.3 153.7 8.4 -15.9 25.1 41 60 A Y E - E 0 54A 30 -19,-1.9 2,-0.8 -2,-0.3 13,-0.2 -0.969 39.4 -94.7-143.9 159.9 6.5 -17.7 22.3 42 61 A D - 0 0 2 11,-2.5 -20,-0.1 -2,-0.3 146,-0.0 -0.660 34.4-169.8 -76.1 108.0 2.9 -18.8 21.6 43 62 A S S S+ 0 0 35 -2,-0.8 -1,-0.2 1,-0.3 -21,-0.1 0.457 81.9 41.5 -83.9 -1.3 2.9 -22.4 22.8 44 63 A A S S- 0 0 51 -22,-0.0 -1,-0.3 0, 0.0 142,-0.1 -0.515 84.0-177.4-139.9 69.6 -0.6 -23.1 21.3 45 64 A P - 0 0 45 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.113 37.4 -81.9 -67.0 163.5 -0.5 -21.4 17.9 46 65 A A - 0 0 27 5,-0.3 3,-0.3 1,-0.1 0, 0.0 -0.255 30.4-142.0 -58.1 153.8 -3.4 -21.3 15.5 47 66 A T S S+ 0 0 149 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.046 79.0 93.4-108.1 24.2 -3.8 -24.4 13.3 48 67 A D S S- 0 0 112 3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.203 112.9 -83.6-105.1 13.2 -4.8 -22.5 10.2 49 68 A G S S+ 0 0 63 1,-0.3 166,-0.3 -3,-0.3 2,-0.1 0.398 87.1 136.5 96.6 -0.8 -1.4 -22.2 8.5 50 69 A S - 0 0 26 164,-0.1 -1,-0.3 1,-0.1 164,-0.3 -0.430 55.4-108.4 -77.3 155.7 -0.4 -19.1 10.5 51 70 A G - 0 0 7 162,-2.0 2,-0.6 160,-0.1 -5,-0.3 -0.137 31.9-101.8 -74.8 175.8 3.1 -18.7 12.0 52 71 A T E - F 0 77A 18 25,-2.5 25,-2.6 -7,-0.1 -1,-0.1 -0.907 34.5-132.1-105.8 115.0 3.9 -18.9 15.7 53 72 A A E + F 0 76A 0 -2,-0.6 -11,-2.5 23,-0.2 2,-0.3 -0.336 39.2 152.7 -68.2 142.3 4.5 -15.5 17.3 54 73 A L E -EF 41 75A 0 21,-2.3 21,-2.7 -13,-0.2 2,-0.3 -0.980 20.1-174.5-158.9 166.0 7.6 -15.1 19.5 55 74 A G E -EF 40 74A 0 -15,-2.3 -15,-2.0 -2,-0.3 2,-0.3 -0.972 2.7-174.4-161.5 157.3 10.1 -12.6 20.8 56 75 A W E -EF 39 73A 0 17,-2.0 17,-2.6 -2,-0.3 2,-0.4 -0.982 12.7-139.1-151.4 165.2 13.3 -12.4 22.8 57 76 A T E -EF 38 72A 0 -19,-2.4 -19,-1.4 -2,-0.3 2,-0.4 -0.968 6.7-169.2-127.8 139.8 15.8 -10.0 24.4 58 77 A V E -EF 37 71A 0 13,-2.4 13,-2.6 -2,-0.4 2,-0.5 -0.998 10.0-157.2-120.7 124.4 19.5 -9.9 24.7 59 78 A A E - F 0 70A 2 -23,-0.6 2,-2.1 -2,-0.4 11,-0.3 -0.911 27.7-127.7 -91.2 128.0 21.1 -7.3 27.0 60 79 A W E S+ 0 0 26 9,-2.5 7,-2.5 -2,-0.5 2,-0.4 -0.206 73.7 106.4 -83.3 49.2 24.6 -6.9 25.6 61 80 A K E + F 0 66A 68 -2,-2.1 -25,-0.4 5,-0.2 5,-0.2 -0.996 34.7 146.8-120.4 128.5 26.5 -7.6 28.8 62 81 A N - 0 0 20 3,-2.5 -27,-0.1 -2,-0.4 -2,-0.0 -0.696 66.6 -72.8-135.8-163.5 28.4 -10.8 29.5 63 82 A N S S+ 0 0 154 -2,-0.2 3,-0.1 1,-0.2 -28,-0.1 0.722 129.8 36.9 -63.0 -24.1 31.6 -11.7 31.4 64 83 A Y S S+ 0 0 138 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.717 120.4 16.1-102.2 -29.7 33.7 -10.1 28.7 65 84 A R - 0 0 172 0, 0.0 -3,-2.5 0, 0.0 2,-0.3 -0.969 44.8-159.7-150.4 153.6 32.0 -7.0 27.4 66 85 A N E +F 61 0A 47 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.852 8.6 176.2-143.4 109.2 29.2 -4.5 28.1 67 86 A A E - 0 0 61 -7,-2.5 27,-0.2 -2,-0.3 -6,-0.1 0.432 44.0-127.4 -85.0 -3.6 27.8 -2.5 25.2 68 87 A H E S+ 0 0 58 -8,-0.3 26,-2.5 1,-0.2 2,-0.3 0.961 73.7 100.3 53.0 57.2 25.2 -0.8 27.5 69 88 A S E - G 0 93A 7 24,-0.3 -9,-2.5 102,-0.1 2,-0.3 -0.970 55.9-149.0-161.3 165.3 22.4 -1.8 25.1 70 89 A A E -FG 59 92A 0 22,-2.2 22,-2.6 -2,-0.3 2,-0.4 -0.989 5.9-154.7-147.8 138.9 19.7 -4.3 24.5 71 90 A T E -FG 58 91A 5 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.4 -0.945 4.5-164.7-112.5 137.6 18.1 -5.8 21.5 72 91 A T E -FG 57 90A 0 18,-2.3 18,-2.1 -2,-0.4 2,-0.5 -0.986 5.1-158.4-115.6 133.5 14.6 -7.3 21.2 73 92 A W E -FG 56 89A 5 -17,-2.6 -17,-2.0 -2,-0.4 2,-0.4 -0.944 8.8-173.9-106.4 130.1 13.6 -9.4 18.3 74 93 A S E +FG 55 88A 0 14,-3.0 14,-2.4 -2,-0.5 2,-0.3 -0.986 31.9 101.5-123.2 128.9 9.8 -9.7 17.6 75 94 A G E -FG 54 87A 2 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.3 -0.875 56.0 -85.3-172.3-157.9 8.6 -12.1 14.9 76 95 A Q E -FG 53 86A 6 10,-2.0 10,-2.2 -2,-0.3 2,-0.4 -0.999 22.7-125.8-144.4 144.6 7.1 -15.4 14.0 77 96 A Y E -FG 52 85A 44 -25,-2.6 -25,-2.5 -2,-0.3 2,-0.6 -0.772 26.8-160.0 -82.8 129.1 8.2 -19.0 13.4 78 97 A V E - 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