==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 17-JAN-01 1HXZ . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR H.W.YANG,D.Q.LIU,X.FAN,M.A.WHITE,R.O.FOX . 268 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 64.9 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 . 120 44.8 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 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 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 0 0 2 2 2 2 0 4 2 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 2 0 0 0 0 0 0 0 0 0 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 13 A A > 0 0 56 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 74.8 20.4 38.5 9.9 2 14 A E H > + 0 0 85 1,-0.2 4,-2.5 2,-0.2 19,-0.4 0.874 360.0 53.0 -61.0 -38.0 22.8 37.5 12.7 3 15 A A H 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 18,-0.0 0.839 108.8 50.8 -66.6 -32.9 23.6 41.2 13.2 4 16 A G H 4 S+ 0 0 18 1,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.845 114.7 41.1 -74.2 -33.8 20.0 41.9 13.6 5 17 A I H < S+ 0 0 3 -4,-1.9 14,-0.2 79,-0.1 -2,-0.2 0.868 92.3 94.3 -82.2 -39.3 19.3 39.2 16.2 6 18 A T S < S+ 0 0 52 -4,-2.5 2,-0.3 -5,-0.2 14,-0.2 -0.304 70.4 51.2 -57.8 130.6 22.5 39.7 18.3 7 19 A G E S-A 19 0A 23 12,-2.5 12,-2.4 2,-0.0 2,-0.4 -0.942 91.9 -34.3 142.3-163.6 21.9 42.0 21.2 8 20 A T E -A 18 0A 49 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.834 49.6-171.3-102.3 132.3 19.7 42.7 24.2 9 21 A W E -A 17 0A 0 8,-2.6 8,-2.3 -2,-0.4 2,-0.4 -0.932 6.4-158.3-124.4 148.6 16.0 42.0 24.1 10 22 A Y E -AB 16 119A 96 109,-2.7 109,-2.6 -2,-0.3 6,-0.2 -0.974 4.4-157.5-127.4 138.3 13.1 42.8 26.5 11 23 A N > - 0 0 12 4,-1.9 3,-0.6 -2,-0.4 107,-0.2 -0.408 35.2-102.3-102.5-176.3 9.7 41.1 26.9 12 24 A Q T 3 S+ 0 0 138 105,-0.3 106,-0.1 1,-0.2 104,-0.0 0.507 113.2 63.5 -86.1 -4.5 6.5 42.5 28.4 13 25 A L T 3 S- 0 0 84 2,-0.1 -1,-0.2 237,-0.1 103,-0.0 0.509 120.1 -96.1 -96.8 -6.0 6.9 40.6 31.7 14 26 A G S < S+ 0 0 34 -3,-0.6 20,-1.2 1,-0.3 2,-0.3 0.727 79.9 132.5 98.6 24.7 10.1 42.3 32.8 15 27 A S E - C 0 33A 2 18,-0.2 -4,-1.9 19,-0.1 2,-0.4 -0.813 37.5-157.6-109.3 152.1 12.7 39.7 31.5 16 28 A T E -AC 10 32A 10 16,-3.0 16,-3.3 -2,-0.3 2,-0.4 -0.978 7.0-173.2-130.1 138.4 15.8 40.4 29.6 17 29 A F E -AC 9 31A 4 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.5 -0.995 9.0-159.4-137.1 133.0 17.9 38.2 27.3 18 30 A I E +AC 8 30A 74 12,-2.1 12,-2.2 -2,-0.4 2,-0.3 -0.933 22.4 178.0-107.7 128.1 21.2 38.8 25.7 19 31 A V E -AC 7 29A 3 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.5 -0.955 24.9-152.4-135.8 152.6 22.0 36.7 22.7 20 32 A T E - C 0 28A 77 8,-2.5 8,-1.7 -2,-0.3 2,-0.7 -0.993 15.6-149.1-122.9 123.8 24.7 36.2 20.1 21 33 A A E - C 0 27A 0 -2,-0.5 6,-0.2 -19,-0.4 -15,-0.1 -0.853 15.7-147.2 -96.7 115.2 23.7 34.8 16.7 22 34 A G > - 0 0 16 4,-3.1 3,-1.7 -2,-0.7 -16,-0.0 -0.405 22.2-118.6 -78.9 157.6 26.5 32.8 15.1 23 35 A A T 3 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.1 -21,-0.0 0.751 113.8 62.8 -65.4 -21.5 27.0 32.6 11.4 24 36 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 26,-0.1 0.310 126.3 -95.9 -86.5 6.6 26.4 28.8 11.7 25 37 A G S < S+ 0 0 0 -3,-1.7 23,-2.0 1,-0.3 2,-0.2 0.521 79.4 140.9 91.8 6.2 22.8 29.3 12.9 26 38 A A E - D 0 47A 28 21,-0.2 -4,-3.1 24,-0.0 2,-0.4 -0.573 35.9-160.9 -87.3 146.1 23.7 29.0 16.6 27 39 A L E +CD 21 46A 4 19,-2.2 19,-2.6 -2,-0.2 2,-0.4 -0.996 17.8 167.2-124.4 125.8 22.1 31.1 19.3 28 40 A T E +CD 20 45A 80 -8,-1.7 -8,-2.5 -2,-0.4 2,-0.3 -0.996 18.8 96.8-139.4 143.4 23.9 31.4 22.7 29 41 A G E -CD 19 44A 16 15,-1.9 15,-2.0 -2,-0.4 2,-0.4 -0.961 58.1 -66.8 175.7-156.0 23.3 33.8 25.6 30 42 A T E -CD 18 43A 49 -12,-2.2 -12,-2.1 -2,-0.3 2,-0.5 -0.988 22.2-155.1-134.6 139.7 21.7 34.5 28.9 31 43 A Y E +CD 17 42A 1 11,-3.0 11,-2.7 -2,-0.4 2,-0.3 -0.972 33.9 155.9-113.8 125.2 18.1 34.9 30.1 32 44 A E E -C 16 0A 31 -16,-3.3 -16,-3.0 -2,-0.5 9,-0.2 -0.872 42.1 -87.1-143.8 175.7 17.8 37.1 33.2 33 45 A S E -C 15 0A 3 4,-0.3 -18,-0.2 7,-0.3 3,-0.1 -0.300 49.5 -99.9 -78.6 169.0 15.5 39.3 35.2 34 46 A A S S+ 0 0 70 -20,-1.2 -19,-0.1 1,-0.2 -1,-0.1 0.871 125.6 51.9 -57.6 -37.3 15.2 43.0 34.6 35 47 A V S S- 0 0 106 217,-0.2 -1,-0.2 -21,-0.2 -20,-0.1 0.870 97.2-143.5 -68.0 -40.1 17.6 43.6 37.5 36 48 A G + 0 0 8 1,-0.2 -2,-0.1 -3,-0.1 5,-0.1 0.602 33.3 168.3 86.1 11.5 20.2 41.2 36.2 37 49 A N > - 0 0 31 1,-0.1 3,-1.7 3,-0.1 -4,-0.3 -0.225 46.6-112.5 -57.9 148.9 21.4 39.9 39.5 38 50 A A G > S+ 0 0 41 1,-0.3 3,-1.3 2,-0.2 33,-0.1 0.818 113.5 58.1 -52.4 -39.9 23.6 36.8 39.4 39 51 A E G 3 S+ 0 0 70 1,-0.2 -1,-0.3 32,-0.1 32,-0.1 0.675 105.6 51.5 -68.8 -16.2 21.0 34.4 41.0 40 52 A S G < S+ 0 0 5 -3,-1.7 2,-0.5 -7,-0.1 -7,-0.3 0.238 85.0 104.8-105.9 14.4 18.5 35.2 38.2 41 53 A R < - 0 0 132 -3,-1.3 2,-0.3 -9,-0.2 -9,-0.2 -0.828 45.9-178.3 -99.0 131.4 20.8 34.5 35.2 42 54 A Y E -D 31 0A 8 -11,-2.7 -11,-3.0 -2,-0.5 2,-0.1 -0.963 28.9-109.6-130.6 146.9 20.3 31.4 33.2 43 55 A V E -D 30 0A 69 25,-0.4 23,-0.5 -2,-0.3 2,-0.4 -0.457 33.2-167.7 -72.3 141.3 22.0 29.9 30.2 44 56 A L E +DE 29 65A 1 -15,-2.0 -15,-1.9 -2,-0.1 2,-0.3 -0.984 8.5 177.6-132.0 142.6 20.1 29.8 26.9 45 57 A T E +DE 28 64A 23 19,-1.7 19,-2.6 -2,-0.4 2,-0.3 -0.996 15.4 136.3-143.3 143.4 20.9 28.0 23.7 46 58 A G E -DE 27 63A 0 -19,-2.6 -19,-2.2 -2,-0.3 2,-0.3 -0.888 37.2-109.7-162.9-165.9 19.0 27.8 20.4 47 59 A R E -DE 26 62A 25 15,-2.1 15,-2.0 -2,-0.3 2,-0.3 -0.970 20.8-172.6-142.9 154.4 19.1 27.8 16.6 48 60 A Y E - E 0 61A 5 -23,-2.0 2,-0.9 -2,-0.3 13,-0.2 -0.966 39.5 -92.6-146.0 160.9 17.9 30.1 13.9 49 61 A D - 0 0 2 11,-2.5 -24,-0.1 -2,-0.3 150,-0.0 -0.669 34.7-169.8 -76.3 107.5 17.6 30.2 10.1 50 62 A S S S+ 0 0 39 -2,-0.9 -48,-0.2 1,-0.3 -1,-0.2 0.433 82.1 41.9 -80.8 0.9 20.9 31.7 9.0 51 63 A A S S- 0 0 46 -50,-0.1 -1,-0.3 -26,-0.0 146,-0.1 -0.461 82.5-179.6-144.6 64.9 19.7 32.1 5.4 52 64 A P - 0 0 33 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.087 37.5 -83.4 -64.5 164.8 16.1 33.3 5.5 53 65 A A - 0 0 29 5,-0.4 3,-0.3 1,-0.1 171,-0.0 -0.256 27.7-141.6 -65.1 157.5 13.9 34.0 2.5 54 66 A T S S+ 0 0 147 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.154 80.4 93.7-108.3 17.2 14.2 37.4 0.8 55 67 A D S S- 0 0 109 170,-0.0 -1,-0.2 1,-0.0 -2,-0.1 0.176 114.8 -87.0 -93.5 16.8 10.5 37.9 0.1 56 68 A G S S+ 0 0 60 1,-0.3 170,-0.2 -3,-0.3 -2,-0.1 0.526 82.9 144.4 92.4 6.4 10.0 39.8 3.3 57 69 A S - 0 0 26 168,-0.1 -1,-0.3 1,-0.1 168,-0.3 -0.355 51.3-104.7 -76.6 159.0 9.4 36.8 5.5 58 70 A G - 0 0 6 166,-2.3 2,-0.6 164,-0.1 -5,-0.4 -0.164 33.8-103.4 -74.9 175.0 10.5 36.6 9.1 59 71 A T E - F 0 84A 9 25,-2.4 25,-2.5 -7,-0.1 2,-0.1 -0.907 33.7-132.7-105.9 114.5 13.5 34.6 10.3 60 72 A A E + F 0 83A 0 -2,-0.6 -11,-2.5 23,-0.2 2,-0.3 -0.388 40.0 149.6 -68.0 138.5 12.5 31.3 12.1 61 73 A L E -EF 48 82A 1 21,-2.6 21,-2.4 -13,-0.2 2,-0.3 -0.965 21.6-174.4-158.8 171.6 14.2 30.6 15.4 62 74 A G E -EF 47 81A 0 -15,-2.0 -15,-2.1 -2,-0.3 2,-0.3 -0.959 3.5-173.0-168.3 153.4 13.9 28.9 18.8 63 75 A W E -EF 46 80A 3 17,-1.8 17,-2.5 -2,-0.3 2,-0.3 -0.973 12.1-139.7-151.1 165.5 15.8 28.6 22.1 64 76 A T E -EF 45 79A 0 -19,-2.6 -19,-1.7 -2,-0.3 2,-0.4 -0.955 7.8-170.9-130.2 147.5 15.6 26.7 25.3 65 77 A V E -EF 44 78A 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.5 -0.974 11.6-154.7-137.5 119.6 16.3 27.7 28.9 66 78 A A E - F 0 77A 3 -23,-0.5 2,-2.3 -2,-0.4 11,-0.3 -0.862 27.5-125.3 -92.2 128.8 16.5 25.0 31.7 67 79 A W E S+ 0 0 1 9,-2.6 7,-2.8 -2,-0.5 2,-0.4 -0.249 75.8 98.4 -77.4 55.7 15.6 26.8 34.9 68 80 A K E + F 0 73A 55 -2,-2.3 -25,-0.4 5,-0.2 5,-0.2 -0.999 37.0 155.5-140.4 135.1 18.7 25.8 36.9 69 81 A N - 0 0 22 3,-2.5 -27,-0.1 -2,-0.4 -30,-0.1 -0.674 63.3 -72.2-137.9-164.9 21.9 27.8 37.5 70 82 A N S S+ 0 0 152 -2,-0.2 3,-0.1 1,-0.2 -31,-0.1 0.529 130.0 36.1 -76.4 -1.9 24.6 27.6 40.2 71 83 A Y S S+ 0 0 142 1,-0.3 2,-0.3 -32,-0.1 -1,-0.2 0.693 120.0 20.1-118.0 -31.3 22.2 29.2 42.8 72 84 A R - 0 0 29 -33,-0.1 -3,-2.5 184,-0.0 2,-0.3 -0.935 48.4-160.5-142.0 163.1 18.7 27.9 42.1 73 85 A N E +F 68 0A 49 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.910 9.2 177.8-149.5 116.9 16.7 25.1 40.4 74 86 A A E - 0 0 35 -7,-2.8 27,-0.2 -2,-0.3 -6,-0.1 0.264 43.8-127.2-100.5 9.1 13.1 25.2 39.5 75 87 A H E S+ 0 0 63 -8,-0.3 26,-2.6 1,-0.2 2,-0.3 0.897 74.1 95.8 43.4 55.6 13.0 21.7 37.9 76 88 A S E - G 0 100A 1 24,-0.3 -9,-2.6 106,-0.1 2,-0.3 -0.968 55.9-149.6-161.0 167.0 11.6 23.0 34.7 77 89 A A E -FG 66 99A 0 22,-2.2 22,-2.6 -2,-0.3 2,-0.4 -0.994 6.0-154.9-148.5 141.8 12.5 24.1 31.2 78 90 A T E -FG 65 98A 0 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.4 -0.944 3.3-164.2-121.0 140.2 11.0 26.6 28.7 79 91 A T E -FG 64 97A 0 18,-2.0 18,-2.1 -2,-0.4 2,-0.5 -0.984 6.7-156.0-122.9 134.9 11.3 26.6 24.9 80 92 A W E -FG 63 96A 0 -17,-2.5 -17,-1.8 -2,-0.4 2,-0.4 -0.937 9.6-173.0-110.4 131.3 10.4 29.6 22.8 81 93 A S E +FG 62 95A 0 14,-3.0 14,-2.0 -2,-0.5 2,-0.3 -0.989 32.9 91.8-125.5 130.0 9.5 29.2 19.2 82 94 A G E -FG 61 94A 2 -21,-2.4 -21,-2.6 -2,-0.4 2,-0.3 -0.924 59.2 -78.4-178.6-155.1 9.0 32.1 16.8 83 95 A Q E -FG 60 93A 8 10,-2.0 10,-2.2 -2,-0.3 2,-0.4 -0.992 23.4-128.1-143.4 149.8 10.4 34.5 14.3 84 96 A Y E -FG 59 92A 22 -25,-2.5 -25,-2.4 -2,-0.3 2,-0.5 -0.780 19.2-165.7 -94.5 135.5 12.5 37.6 14.2 85 97 A V E - 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0 0 20 -2,-0.4 78,-2.2 76,-0.1 2,-0.1 -0.864 38.0-100.2-135.2 169.7 6.4 15.8 37.4 103 115 A T >> - 0 0 45 -2,-0.3 3,-0.7 76,-0.2 4,-0.5 -0.363 47.6-101.8 -79.2 167.9 5.4 12.4 38.7 104 116 A E G >4 S+ 0 0 159 1,-0.2 3,-0.9 74,-0.2 4,-0.3 0.880 123.1 57.3 -60.0 -36.8 3.5 10.2 36.3 105 117 A A G 34 S+ 0 0 79 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.776 112.1 39.8 -65.5 -28.6 0.2 11.1 38.0 106 118 A N G X4 S+ 0 0 75 -3,-0.7 3,-1.6 1,-0.2 -1,-0.2 0.348 83.1 104.2-103.0 5.6 0.7 14.9 37.4 107 119 A A G X< S+ 0 0 38 -3,-0.9 3,-1.7 -4,-0.5 4,-0.2 0.808 70.0 67.1 -56.9 -32.0 2.1 14.6 33.9 108 120 A W G 3 S+ 0 0 212 -4,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.786 107.9 38.6 -61.5 -27.2 -1.2 15.7 32.4 109 121 A K G < S+ 0 0 118 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 -0.095 86.0 106.4-113.5 33.9 -0.6 19.2 33.9 110 122 A S < + 0 0 16 -3,-1.7 -10,-2.4 1,-0.1 2,-0.5 0.630 66.7 66.6 -88.0 -13.5 3.1 19.4 33.3 111 123 A T E - H 0 99A 45 -3,-0.2 2,-0.3 -12,-0.2 -12,-0.2 -0.930 55.6-169.4-124.5 124.1 3.1 21.9 30.4 112 124 A L E - H 0 98A 109 -14,-2.9 -14,-2.6 -2,-0.5 2,-0.4 -0.740 11.5-155.9-100.1 149.5 2.1 25.6 30.3 113 125 A V E + H 0 97A 102 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.970 26.1 135.3-128.6 142.1 1.7 27.5 27.1 114 126 A G E - 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