==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-JAN-03 1NQM . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR Y.PAZY,Y.EISENBERG-DOMOVICH,O.H.LAITINEN,M.S.KULOMAA, . 476 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 70.0 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 . 242 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 . 59 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.7 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+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 . 2 4 0 4 4 8 0 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 68 0, 0.0 81,-0.1 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0-161.9 6.2 66.3 14.5 2 17 A I + 0 0 14 79,-0.1 14,-0.2 2,-0.0 2,-0.1 0.868 360.0 93.0 -61.2 -42.1 9.1 68.7 14.4 3 18 A T + 0 0 73 15,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.333 68.4 64.8 -58.2 127.6 11.8 66.0 14.8 4 19 A G E S-A 16 0A 22 12,-2.6 12,-2.7 -2,-0.1 2,-0.6 -0.963 88.3 -53.7 154.7-168.6 13.0 64.8 11.3 5 20 A T E -A 15 0A 54 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.933 53.5-176.3-110.8 117.8 14.8 65.8 8.1 6 21 A W E -A 14 0A 0 8,-3.0 8,-3.3 -2,-0.6 2,-0.3 -0.813 12.5-159.2-116.2 158.5 13.4 68.8 6.4 7 22 A Y E -AB 13 116A 86 109,-2.6 109,-2.1 -2,-0.3 6,-0.2 -0.990 8.3-147.8-135.2 139.7 14.2 70.6 3.1 8 23 A N E > - B 0 115A 10 4,-1.4 3,-1.5 -2,-0.3 107,-0.2 -0.399 41.7 -87.2 -98.5-176.1 13.5 74.2 2.0 9 24 A Q T 3 S+ 0 0 105 105,-0.5 106,-0.1 1,-0.3 -1,-0.0 0.596 125.9 56.6 -66.0 -12.1 12.7 75.6 -1.4 10 25 A L T 3 S- 0 0 80 2,-0.1 -1,-0.3 22,-0.0 103,-0.0 0.550 119.3-106.5 -93.7 -12.2 16.4 76.0 -2.1 11 26 A G < + 0 0 46 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.506 68.5 151.3 97.2 3.9 17.2 72.4 -1.5 12 27 A S - 0 0 1 1,-0.1 -4,-1.4 18,-0.0 2,-0.5 -0.380 41.0-129.9 -67.0 152.9 18.9 73.1 1.9 13 28 A T E -AC 7 29A 29 16,-2.2 16,-2.1 -6,-0.2 2,-0.6 -0.906 20.1-172.7-114.9 122.9 18.7 70.3 4.5 14 29 A F E -AC 6 28A 1 -8,-3.3 -8,-3.0 -2,-0.5 2,-0.7 -0.935 3.9-172.7-116.8 106.5 17.6 70.9 8.1 15 30 A I E +AC 5 27A 44 12,-2.7 12,-2.2 -2,-0.6 2,-0.4 -0.888 19.7 170.8-102.7 115.8 18.0 67.8 10.3 16 31 A V E -AC 4 26A 2 -12,-2.7 -12,-2.6 -2,-0.7 2,-0.4 -0.945 31.3-159.6-138.0 149.2 16.5 68.5 13.7 17 32 A T E - C 0 25A 75 8,-2.5 8,-1.6 -2,-0.4 2,-0.7 -0.992 17.0-147.6-121.9 125.6 15.5 66.9 17.0 18 33 A A E - C 0 24A 20 -2,-0.4 6,-0.2 6,-0.2 -15,-0.1 -0.862 18.7-143.8 -94.9 115.1 12.9 68.5 19.2 19 34 A G > - 0 0 25 4,-3.3 3,-1.2 -2,-0.7 26,-0.1 -0.299 20.8-114.4 -73.4 162.6 13.7 67.8 22.9 20 35 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.799 114.2 52.5 -69.3 -27.5 10.9 67.2 25.4 21 36 A D T 3 S- 0 0 127 25,-0.0 -1,-0.3 2,-0.0 26,-0.1 0.047 131.0 -83.9 -97.7 25.3 11.8 70.4 27.3 22 37 A G S < S+ 0 0 1 -3,-1.2 23,-1.9 1,-0.3 2,-0.2 0.458 81.4 141.0 93.0 1.2 11.7 72.8 24.3 23 38 A A E - D 0 44A 34 21,-0.2 -4,-3.3 19,-0.0 2,-0.4 -0.478 33.4-161.9 -82.1 149.3 15.2 72.3 22.8 24 39 A L E +CD 18 43A 0 19,-2.0 19,-2.5 -6,-0.2 2,-0.3 -0.999 19.7 163.3-125.8 128.2 16.0 72.1 19.2 25 40 A T E +CD 17 42A 73 -8,-1.6 -8,-2.5 -2,-0.4 2,-0.3 -0.968 19.4 91.5-141.2 154.9 19.4 70.6 18.1 26 41 A G E -CD 16 41A 25 15,-1.3 15,-1.8 -2,-0.3 2,-0.3 -0.997 61.0 -64.9 160.3-153.9 20.7 69.3 14.8 27 42 A T E -CD 15 40A 38 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.4 -0.969 26.6-157.0-138.0 153.9 22.5 70.2 11.7 28 43 A Y E -CD 14 39A 3 11,-2.1 11,-2.1 -2,-0.3 2,-0.4 -0.992 3.5-171.0-132.2 138.2 21.9 72.5 8.7 29 44 A E E -C 13 0A 79 -16,-2.1 -16,-2.2 -2,-0.4 2,-0.3 -0.979 18.3-145.3-130.2 116.5 23.4 72.3 5.2 30 45 A S - 0 0 23 -2,-0.4 7,-0.1 7,-0.4 5,-0.1 -0.647 11.1-153.9 -88.1 138.8 22.8 75.2 2.9 31 46 A A S S+ 0 0 59 -2,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.675 82.0 31.9 -81.0 -12.2 22.3 74.8 -0.9 32 47 A V S S+ 0 0 54 2,-0.0 -2,-0.1 4,-0.0 190,-0.1 -0.826 91.2 35.2-136.6 171.2 23.6 78.3 -1.4 33 48 A G S S- 0 0 42 -2,-0.3 2,-1.9 1,-0.1 189,-0.0 -0.256 102.7 -28.9 84.8-169.8 26.0 80.9 -0.0 34 49 A N S S+ 0 0 88 37,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.524 103.8 103.9 -86.5 71.7 29.4 80.8 1.6 35 50 A A - 0 0 18 -2,-1.9 2,-0.3 -5,-0.1 35,-0.1 -0.995 44.3-172.8-152.4 151.0 28.9 77.4 3.1 36 51 A E - 0 0 74 -2,-0.3 32,-0.2 33,-0.1 33,-0.2 -0.991 56.8 -21.0-147.3 142.1 29.8 73.7 2.6 37 52 A S S S- 0 0 51 -2,-0.3 -7,-0.4 -7,-0.1 2,-0.3 -0.173 102.0 -17.3 61.5-149.6 28.6 70.6 4.3 38 53 A R - 0 0 132 -9,-0.2 2,-0.3 -11,-0.1 -9,-0.2 -0.668 51.0-166.7 -99.3 150.1 26.9 70.6 7.7 39 54 A Y E -D 28 0A 3 -11,-2.1 -11,-2.1 -2,-0.3 27,-0.1 -0.962 30.1-105.0-129.4 147.4 26.8 73.2 10.5 40 55 A V E -D 27 0A 70 25,-0.4 23,-0.6 -2,-0.3 2,-0.3 -0.390 38.3-172.3 -68.1 142.1 25.7 72.9 14.1 41 56 A L E -DE 26 62A 3 -15,-1.8 -15,-1.3 21,-0.1 2,-0.3 -0.978 8.6-179.9-132.2 151.6 22.3 74.5 14.9 42 57 A T E +DE 25 61A 19 19,-1.5 19,-2.6 -2,-0.3 2,-0.3 -0.986 16.4 137.8-144.5 151.7 20.5 75.0 18.2 43 58 A G E -DE 24 60A 0 -19,-2.5 -19,-2.0 -2,-0.3 2,-0.3 -0.898 36.6-106.9-166.8-163.4 17.1 76.5 19.0 44 59 A R E -DE 23 59A 30 15,-2.1 15,-2.1 -2,-0.3 2,-0.3 -0.984 19.9-171.8-145.7 153.2 13.9 76.4 21.0 45 60 A Y E - E 0 58A 31 -23,-1.9 2,-0.8 -2,-0.3 13,-0.2 -0.955 39.1 -96.0-145.7 157.9 10.3 75.6 20.4 46 61 A D - 0 0 3 11,-2.2 -24,-0.1 -2,-0.3 267,-0.0 -0.702 35.2-170.4 -75.5 107.9 7.0 75.8 22.3 47 62 A S S S+ 0 0 36 -2,-0.8 -1,-0.1 1,-0.3 -25,-0.1 0.397 81.8 42.9 -84.2 2.9 6.7 72.3 23.8 48 63 A A S S+ 0 0 48 -26,-0.0 -1,-0.3 0, 0.0 263,-0.1 -0.492 84.3 178.5-145.5 65.9 3.1 72.9 25.0 49 64 A P - 0 0 47 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.207 36.0 -88.0 -69.2 159.6 1.4 74.7 22.0 50 65 A A - 0 0 34 5,-0.3 3,-0.2 1,-0.1 261,-0.0 -0.194 26.9-140.9 -64.3 160.1 -2.2 75.8 21.9 51 66 A T S S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 0.019 76.0 97.2-114.8 28.7 -4.8 73.3 20.6 52 67 A D S S- 0 0 106 3,-0.1 -1,-0.2 287,-0.0 3,-0.1 0.121 112.2 -85.5-101.4 19.1 -7.0 75.7 18.6 53 68 A G S S+ 0 0 63 1,-0.3 287,-0.2 -3,-0.2 285,-0.1 0.353 85.3 141.8 95.6 -6.3 -5.3 74.9 15.3 54 69 A S - 0 0 25 285,-0.1 -1,-0.3 283,-0.1 285,-0.2 -0.286 53.9-108.6 -66.5 152.1 -2.5 77.4 15.7 55 70 A G - 0 0 6 283,-2.0 2,-0.6 281,-0.1 -5,-0.3 -0.111 33.4-101.6 -71.0 179.4 1.0 76.5 14.6 56 71 A T E - F 0 81A 18 25,-2.8 25,-2.7 -7,-0.1 -1,-0.1 -0.928 35.7-130.4-108.4 116.4 3.9 75.8 17.0 57 72 A A E + F 0 80A 1 -2,-0.6 -11,-2.2 23,-0.2 2,-0.3 -0.319 40.5 150.0 -67.7 145.0 6.3 78.7 17.5 58 73 A L E -EF 45 79A 1 21,-2.5 21,-2.5 -13,-0.2 2,-0.3 -0.979 21.9-171.6-162.5 171.2 10.0 78.1 17.1 59 74 A G E -EF 44 78A 0 -15,-2.1 -15,-2.1 -2,-0.3 2,-0.3 -0.965 3.6-176.0-166.0 157.4 13.4 79.4 16.2 60 75 A W E -EF 43 77A 0 17,-1.7 17,-2.7 -2,-0.3 2,-0.4 -0.985 12.7-139.7-156.6 162.3 17.0 78.4 15.6 61 76 A T E -EF 42 76A 0 -19,-2.6 -19,-1.5 -2,-0.3 2,-0.4 -0.952 6.8-169.7-127.4 146.7 20.4 79.7 14.8 62 77 A V E -EF 41 75A 0 13,-2.4 13,-2.5 -2,-0.4 2,-0.5 -0.999 10.9-156.0-130.0 126.1 23.3 78.5 12.7 63 78 A A E - F 0 74A 3 -23,-0.6 2,-2.1 -2,-0.4 11,-0.3 -0.943 28.1-126.1 -98.7 130.6 26.7 80.3 13.0 64 79 A W E S+ 0 0 19 9,-2.7 7,-2.9 -2,-0.5 2,-0.4 -0.239 73.5 105.6 -80.8 52.1 28.4 79.6 9.6 65 80 A K E + F 0 70A 67 -2,-2.1 -25,-0.4 5,-0.3 5,-0.2 -0.998 34.6 145.3-128.3 129.0 31.7 78.2 10.9 66 81 A N - 0 0 28 3,-2.3 -27,-0.1 -2,-0.4 -29,-0.0 -0.748 66.4 -71.1-142.5-167.4 32.5 74.5 10.7 67 82 A N S S+ 0 0 160 -2,-0.2 3,-0.1 1,-0.2 -28,-0.1 0.725 128.1 43.7 -64.9 -21.0 35.6 72.4 10.2 68 83 A Y S S- 0 0 151 1,-0.3 2,-0.3 -32,-0.2 -1,-0.2 0.789 121.9 -9.1 -96.2 -36.6 35.9 73.4 6.5 69 84 A R - 0 0 92 -33,-0.2 -3,-2.3 -35,-0.0 2,-0.4 -0.992 46.7-141.0-159.6 167.0 35.2 77.1 6.4 70 85 A N E -F 65 0A 39 -2,-0.3 -5,-0.3 -5,-0.2 -35,-0.1 -0.971 8.2-176.5-136.5 115.8 34.0 80.1 8.3 71 86 A A E - 0 0 19 -7,-2.9 -6,-0.1 -2,-0.4 3,-0.1 0.466 41.0-127.5 -91.4 1.0 31.8 82.7 6.6 72 87 A H E S+ 0 0 64 -8,-0.3 26,-2.6 1,-0.2 2,-0.3 0.928 74.6 100.2 50.4 52.1 31.9 85.0 9.7 73 88 A S E - G 0 97A 10 24,-0.2 -9,-2.7 223,-0.1 2,-0.3 -0.953 54.3-154.2-153.7 170.0 28.1 85.2 9.7 74 89 A A E -FG 63 96A 0 22,-2.3 22,-2.7 -2,-0.3 2,-0.4 -0.990 5.4-152.6-152.7 143.0 25.0 83.7 11.4 75 90 A T E -FG 62 95A 4 -13,-2.5 -13,-2.4 -2,-0.3 2,-0.4 -0.945 3.2-162.8-119.7 140.8 21.4 83.1 10.5 76 91 A T E -FG 61 94A 0 18,-2.5 18,-2.3 -2,-0.4 2,-0.5 -0.971 7.0-156.0-117.9 139.6 18.4 82.9 12.7 77 92 A W E -FG 60 93A 5 -17,-2.7 -17,-1.7 -2,-0.4 2,-0.4 -0.964 8.7-171.5-114.3 129.2 15.1 81.4 11.5 78 93 A S E +FG 59 92A 0 14,-3.2 14,-2.3 -2,-0.5 2,-0.3 -0.975 33.6 94.5-119.4 130.9 11.9 82.5 13.2 79 94 A G E -FG 58 91A 2 -21,-2.5 -21,-2.5 -2,-0.4 2,-0.3 -0.907 57.3 -81.9-177.9-156.8 8.7 80.7 12.5 80 95 A Q E -FG 57 90A 17 10,-2.0 10,-2.0 -2,-0.3 2,-0.4 -0.997 21.4-129.1-145.0 150.4 6.1 78.0 13.2 81 96 A Y E -FG 56 89A 36 -25,-2.7 -25,-2.8 -2,-0.3 2,-0.4 -0.783 22.8-169.3 -91.7 135.9 5.5 74.4 12.7 82 97 A V E - 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0 0 20 -2,-0.3 195,-2.5 193,-0.0 2,-0.1 -0.862 39.1 -96.0-138.9 174.1 31.1 94.0 9.8 100 115 A T > - 0 0 49 -2,-0.3 3,-0.6 193,-0.2 4,-0.2 -0.421 46.7-105.1 -81.5 170.0 32.9 97.3 10.6 101 116 A E G > S+ 0 0 98 191,-0.3 3,-1.1 1,-0.2 4,-0.2 0.876 122.7 57.2 -65.2 -33.7 30.8 100.0 12.2 102 117 A A G 3 S+ 0 0 88 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.781 108.0 46.8 -66.2 -27.8 30.8 101.9 8.9 103 118 A N G X S+ 0 0 71 -3,-0.6 3,-2.2 1,-0.2 -1,-0.2 0.280 72.7 117.1-100.3 12.1 29.3 98.9 7.1 104 119 A A G X + 0 0 49 -3,-1.1 3,-2.1 1,-0.3 4,-0.4 0.811 68.8 64.3 -47.1 -37.3 26.5 98.1 9.6 105 120 A K G 3 S+ 0 0 49 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.770 103.5 46.5 -62.8 -24.5 23.9 98.8 6.9 106 121 A K G < S+ 0 0 96 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.316 92.1 93.4 -97.1 10.8 25.1 95.9 4.8 107 122 A S S < S+ 0 0 12 -3,-2.1 -10,-2.4 -4,-0.2 2,-0.5 0.840 76.7 47.9 -78.0 -30.4 25.1 93.7 7.9 108 123 A T E - H 0 96A 3 -4,-0.4 121,-2.6 121,-0.4 2,-0.2 -0.912 56.5-170.4-126.7 118.4 21.8 92.0 7.9 109 124 A L E -IH 228 95A 17 -14,-2.7 -14,-2.5 -2,-0.5 2,-0.4 -0.644 12.8-153.2 -93.5 152.2 19.9 90.2 5.1 110 125 A V E + H 0 94A 7 117,-2.8 117,-0.4 -2,-0.2 2,-0.3 -0.960 26.5 136.6-127.9 145.9 16.3 89.1 5.4 111 126 A G E - 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