==== 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 10-APR-02 1LEL . COMPND 2 MOLECULE: AVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Y.PAZY,T.KULIK,E.A.BAYER,M.WILCHEK,O.LIVNAH . 228 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 65.8 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 . 113 49.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0 5 1 2 0 3 1 2 1 1 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 3 A K 0 0 150 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-179.2 10.0 41.9 28.6 2 4 A a - 0 0 1 49,-0.5 2,-0.1 48,-0.2 72,-0.1 -0.710 360.0-168.3-127.9 87.8 11.8 41.9 25.2 3 5 A S - 0 0 52 -2,-0.4 48,-0.0 1,-0.1 79,-0.0 -0.385 18.6-158.8 -74.3 147.2 10.5 39.3 22.7 4 6 A L + 0 0 1 -2,-0.1 14,-0.2 15,-0.1 -1,-0.1 0.775 63.9 106.5 -89.2 -35.2 12.2 38.4 19.5 5 7 A T + 0 0 47 12,-0.1 2,-0.3 24,-0.0 14,-0.2 -0.174 64.6 42.3 -49.7 129.5 9.1 37.1 17.9 6 8 A G E S-A 18 0A 24 12,-1.9 12,-3.0 13,-0.1 2,-0.4 -0.910 94.9 -41.6 133.5-161.4 7.7 39.5 15.3 7 9 A K E +A 17 0A 121 -2,-0.3 107,-1.3 10,-0.3 2,-0.3 -0.886 51.9 177.9-111.0 142.4 8.8 41.7 12.4 8 10 A W E -AB 16 113A 0 8,-3.3 8,-2.2 -2,-0.4 2,-0.3 -0.927 10.7-162.6-138.9 161.6 11.9 43.8 12.6 9 11 A T E - B 0 112A 30 103,-2.0 103,-1.6 -2,-0.3 2,-0.2 -0.974 12.7-142.1-145.3 152.5 13.8 46.1 10.3 10 12 A N E > - B 0 111A 13 4,-0.3 3,-1.9 -2,-0.3 101,-0.2 -0.644 33.4 -95.6-118.9 176.3 17.3 47.5 10.3 11 13 A D T 3 S+ 0 0 108 99,-1.3 100,-0.1 1,-0.3 -1,-0.0 0.373 119.6 56.3 -64.8 2.9 19.4 50.5 9.5 12 14 A L T 3 S- 0 0 124 98,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.343 117.2-102.6-118.8 2.8 20.1 48.9 6.1 13 15 A G S < S+ 0 0 59 -3,-1.9 2,-0.3 1,-0.2 21,-0.3 0.945 78.4 132.1 72.4 46.8 16.7 48.5 4.7 14 16 A S - 0 0 5 -4,-0.2 -4,-0.3 19,-0.1 19,-0.2 -0.864 40.8-157.5-133.2 97.2 16.5 44.7 5.4 15 17 A N - 0 0 71 -2,-0.3 17,-1.9 -6,-0.2 2,-0.3 -0.133 10.4-169.4 -66.3 167.4 13.1 43.5 7.2 16 18 A M E -AC 8 31A 0 -8,-2.2 -8,-3.3 15,-0.2 2,-0.4 -0.963 11.0-155.2-162.4 144.4 12.9 40.2 9.2 17 19 A T E -AC 7 30A 46 13,-2.0 13,-1.8 -2,-0.3 2,-0.4 -0.979 8.3-162.0-128.6 139.6 10.2 38.1 10.8 18 20 A I E -AC 6 29A 5 -12,-3.0 -12,-1.9 -2,-0.4 11,-0.2 -0.972 8.7-141.1-129.9 131.5 10.5 35.7 13.7 19 21 A G - 0 0 31 9,-3.3 2,-1.0 -2,-0.4 -13,-0.1 0.244 47.8 -58.7 -68.7-163.8 8.2 32.8 14.9 20 22 A A - 0 0 87 -15,-0.1 -1,-0.1 -16,-0.1 6,-0.1 -0.704 52.4-124.3 -90.6 100.1 7.2 31.7 18.4 21 23 A V - 0 0 39 -2,-1.0 6,-0.2 4,-0.1 5,-0.1 -0.103 35.5-139.0 -41.5 115.4 10.3 30.8 20.5 22 24 A N > - 0 0 54 4,-2.3 3,-1.2 2,-0.0 -1,-0.1 0.067 29.2 -80.0 -70.5-175.2 9.5 27.3 21.6 23 25 A S T 3 S+ 0 0 110 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.928 130.7 42.4 -52.0 -56.2 10.0 25.6 25.0 24 26 A R T 3 S- 0 0 162 1,-0.1 -1,-0.3 19,-0.0 22,-0.2 0.376 123.5-101.9 -77.7 4.2 13.8 25.0 24.5 25 27 A G S < S+ 0 0 0 -3,-1.2 19,-2.3 1,-0.3 -2,-0.1 0.507 73.8 138.2 92.4 4.2 14.3 28.4 23.0 26 28 A E E + D 0 43A 38 17,-0.2 -4,-2.3 -6,-0.1 2,-0.3 -0.355 21.5 165.7 -81.6 163.1 14.5 27.6 19.3 27 29 A F E - D 0 42A 11 15,-1.6 15,-2.8 -6,-0.2 2,-0.3 -0.976 20.9-150.9-166.6 165.8 12.8 29.6 16.6 28 30 A T E + D 0 41A 62 -2,-0.3 -9,-3.3 13,-0.2 2,-0.3 -0.865 22.0 151.8-136.4 168.9 12.7 30.2 12.8 29 31 A G E -CD 18 40A 15 11,-1.6 11,-1.8 -2,-0.3 2,-0.3 -0.906 36.7 -93.5-172.2-160.7 11.9 33.2 10.7 30 32 A T E -CD 17 39A 50 -13,-1.8 -13,-2.0 -2,-0.3 2,-0.4 -0.971 20.3-146.0-138.4 151.8 12.6 34.7 7.4 31 33 A Y E -CD 16 38A 9 7,-2.7 7,-1.4 -2,-0.3 2,-0.4 -0.968 13.9-167.1-120.7 135.2 15.1 37.3 6.2 32 34 A T E + D 0 37A 55 -17,-1.9 2,-0.3 -2,-0.4 5,-0.2 -0.974 20.7 138.7-126.6 136.5 14.3 39.8 3.5 33 35 A T 0 0 43 3,-1.7 -19,-0.1 -2,-0.4 -20,-0.1 -0.953 360.0 360.0-160.4 168.8 16.7 42.1 1.5 34 36 A A 0 0 129 -21,-0.3 3,-0.0 -2,-0.3 -20,-0.0 -0.305 360.0 360.0 -74.1 360.0 17.3 43.3 -2.0 35 ! 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 36 45 A K 0 0 115 0, 0.0 -3,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-135.5 15.9 38.0 -1.6 37 46 A E E +D 32 0A 126 -5,-0.2 -5,-0.2 -7,-0.0 -3,-0.0 -0.722 360.0 175.2-142.9 83.7 13.9 35.9 1.0 38 47 A S E -D 31 0A 2 -7,-1.4 -7,-2.7 -2,-0.2 23,-0.1 -0.661 31.3-104.6 -97.3 151.5 16.2 33.5 2.8 39 48 A P E -D 30 0A 23 0, 0.0 21,-0.8 0, 0.0 2,-0.4 -0.356 30.6-152.9 -72.8 151.4 15.3 31.1 5.7 40 49 A L E -DE 29 59A 1 -11,-1.8 -11,-1.6 19,-0.2 2,-0.4 -0.961 13.4-179.7-129.4 141.2 16.3 31.8 9.3 41 50 A H E +DE 28 58A 38 17,-1.7 17,-2.7 -2,-0.4 2,-0.3 -0.984 19.0 152.1-141.0 128.2 17.0 29.5 12.2 42 51 A G E -DE 27 57A 5 -15,-2.8 -15,-1.6 -2,-0.4 2,-0.4 -0.863 33.7-134.9-148.0-177.1 18.0 30.5 15.7 43 52 A T E -DE 26 56A 5 13,-2.9 13,-2.2 -2,-0.3 2,-0.5 -0.992 12.7-152.3-145.4 132.4 18.2 30.1 19.5 44 53 A E E - E 0 55A 22 -19,-2.3 2,-0.5 -2,-0.4 11,-0.3 -0.899 35.0-108.1-105.5 134.5 17.6 32.6 22.2 45 54 A N - 0 0 9 9,-3.5 2,-0.6 -2,-0.5 9,-0.4 -0.506 39.1-178.6 -67.9 114.4 19.4 31.9 25.4 46 55 A T + 0 0 50 -2,-0.5 -1,-0.1 -22,-0.2 136,-0.0 -0.916 40.2 102.8-119.2 102.2 17.0 30.8 28.0 47 56 A I S S+ 0 0 71 -2,-0.6 -1,-0.1 135,-0.1 135,-0.1 0.385 89.2 26.4-138.6 -67.0 18.6 30.1 31.3 48 57 A N S S- 0 0 110 -3,-0.1 -2,-0.1 133,-0.0 134,-0.1 -0.007 102.2-122.0 -94.1 29.4 18.0 32.9 33.8 49 58 A K - 0 0 168 1,-0.1 -3,-0.1 2,-0.1 133,-0.0 0.726 46.2-169.0 31.2 42.8 14.8 33.7 31.9 50 59 A R - 0 0 72 -5,-0.2 -48,-0.2 1,-0.1 -1,-0.1 0.060 31.4-135.3 -55.1 160.4 16.1 37.2 31.4 51 60 A T S S+ 0 0 73 1,-0.3 -49,-0.5 -50,-0.1 -1,-0.1 0.562 106.1 44.4 -94.4 -12.0 14.1 40.2 30.0 52 61 A Q S S- 0 0 30 -51,-0.1 -1,-0.3 23,-0.1 159,-0.2 -0.714 93.5-163.8-130.6 74.8 16.8 41.3 27.7 53 62 A P - 0 0 3 0, 0.0 21,-2.0 0, 0.0 2,-0.4 -0.068 16.3-128.0 -60.7 157.8 17.8 37.8 26.3 54 63 A T E + F 0 73A 3 -9,-0.4 -9,-3.5 19,-0.2 2,-0.3 -0.866 39.1 173.1-105.9 141.4 21.0 36.9 24.5 55 64 A F E -EF 44 72A 1 17,-3.0 17,-1.6 -2,-0.4 2,-0.3 -0.905 23.5-163.6-146.2 176.0 20.5 35.2 21.1 56 65 A G E +EF 43 71A 0 -13,-2.2 -13,-2.9 -2,-0.3 2,-0.3 -0.968 9.9 173.9-160.5 141.0 22.0 33.8 17.9 57 66 A F E -EF 42 70A 2 13,-1.7 13,-2.6 -2,-0.3 2,-0.3 -0.976 19.8-133.1-148.2 164.2 20.8 32.6 14.5 58 67 A T E -EF 41 69A 1 -17,-2.7 -17,-1.7 -2,-0.3 2,-0.4 -0.845 8.5-160.4-116.2 150.6 22.1 31.5 11.1 59 68 A V E -EF 40 68A 0 9,-2.2 9,-1.9 -2,-0.3 2,-0.6 -0.979 1.7-169.0-135.4 120.1 21.1 32.5 7.6 60 69 A N E - F 0 67A 6 -21,-0.8 7,-0.2 -2,-0.4 2,-0.2 -0.954 27.8-130.5-108.4 113.3 21.9 30.3 4.6 61 70 A W - 0 0 25 5,-1.5 3,-0.4 -2,-0.6 103,-0.2 -0.415 12.9-155.7 -73.7 137.4 21.2 32.3 1.5 62 71 A K S S+ 0 0 96 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.549 95.6 55.9 -84.5 -8.4 19.1 30.9 -1.3 63 72 A F S S+ 0 0 100 1,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.455 119.9 3.2-103.0 -0.4 20.8 33.2 -3.8 64 73 A S S S- 0 0 40 -3,-0.4 2,-0.3 2,-0.2 100,-0.2 -0.979 78.7 -92.4-167.7 174.2 24.4 32.1 -3.0 65 74 A E S S+ 0 0 43 -2,-0.3 2,-0.2 98,-0.1 97,-0.1 -0.158 82.1 113.2 -91.8 40.4 26.7 29.7 -1.1 66 75 A S - 0 0 20 -2,-0.3 -5,-1.5 -5,-0.1 2,-0.3 -0.681 47.3-158.2-108.4 164.9 27.2 32.0 1.9 67 76 A T E -FG 60 91A 0 24,-1.4 24,-2.9 -2,-0.2 2,-0.4 -0.976 1.9-165.5-139.5 147.4 26.2 31.9 5.5 68 77 A T E -FG 59 90A 6 -9,-1.9 -9,-2.2 -2,-0.3 2,-0.4 -0.994 5.7-162.7-132.4 138.6 25.8 34.8 8.0 69 78 A V E -FG 58 89A 0 20,-2.0 20,-1.8 -2,-0.4 2,-0.3 -0.972 4.8-160.2-124.8 141.1 25.5 34.2 11.7 70 79 A F E -FG 57 88A 3 -13,-2.6 -13,-1.7 -2,-0.4 2,-0.3 -0.916 10.9-178.3-120.6 145.1 24.3 36.8 14.2 71 80 A T E +FG 56 87A 1 16,-1.8 16,-2.2 -2,-0.3 2,-0.3 -0.897 29.0 128.7-129.0 159.3 24.7 37.1 17.9 72 81 A G E -FG 55 86A 0 -17,-1.6 -17,-3.0 -2,-0.3 2,-0.3 -0.972 43.9-109.2 171.9-180.0 23.0 39.9 19.8 73 82 A Q E -FG 54 85A 0 12,-1.6 12,-1.8 -2,-0.3 2,-0.5 -0.959 21.1-121.2-137.3 153.5 20.9 40.9 22.6 74 83 A a E - G 0 84A 0 -21,-2.0 2,-0.4 -2,-0.3 10,-0.2 -0.820 35.9-176.5 -91.5 126.9 17.4 42.3 23.1 75 84 A F E - G 0 83A 0 8,-2.5 8,-2.3 -2,-0.5 2,-0.8 -0.966 31.4-140.1-127.0 146.5 17.3 45.6 24.8 76 85 A I E - G 0 82A 67 -2,-0.4 138,-0.3 6,-0.2 6,-0.2 -0.947 43.8-132.3 -96.9 110.7 14.5 47.9 26.0 77 86 A D > - 0 0 40 4,-4.2 3,-2.0 -2,-0.8 -1,-0.0 -0.074 17.9-104.0 -61.4 165.7 16.2 51.1 24.9 78 87 A R T 3 S+ 0 0 216 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.706 125.1 57.5 -65.4 -16.5 16.4 54.1 27.2 79 88 A N T 3 S- 0 0 85 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.236 125.3-104.3 -96.4 12.1 13.7 55.6 25.1 80 89 A G S < S+ 0 0 55 -3,-2.0 2,-0.1 1,-0.2 -2,-0.1 0.336 79.3 126.5 86.4 -8.3 11.5 52.6 25.8 81 90 A K - 0 0 126 -5,-0.1 -4,-4.2 1,-0.1 2,-0.4 -0.450 62.6-115.6 -85.9 156.1 11.8 50.8 22.5 82 91 A E E +G 76 0A 38 -6,-0.2 31,-0.6 -2,-0.1 2,-0.4 -0.736 39.3 178.6 -87.0 138.5 12.8 47.2 21.8 83 92 A V E -GH 75 112A 9 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.7 -0.994 24.8-149.1-144.7 130.0 16.1 47.1 19.9 84 93 A L E -GH 74 111A 0 27,-1.0 27,-2.4 -2,-0.4 2,-0.5 -0.921 15.1-166.7-101.7 111.2 18.1 44.1 18.7 85 94 A K E +GH 73 110A 40 -12,-1.8 -12,-1.6 -2,-0.7 2,-0.3 -0.862 23.1 170.6 -93.1 126.7 21.8 45.1 18.7 86 95 A T E -GH 72 109A 3 23,-1.2 23,-1.5 -2,-0.5 2,-0.4 -0.900 30.1-155.4-138.9 168.7 23.7 42.5 16.7 87 96 A M E -GH 71 108A 54 -16,-2.2 -16,-1.8 -2,-0.3 2,-0.3 -0.994 20.9-160.3-140.0 141.2 27.0 41.5 15.2 88 97 A W E -GH 70 107A 46 19,-2.3 19,-1.9 -2,-0.4 2,-0.4 -0.855 20.4-149.1-130.9 165.4 27.5 39.1 12.3 89 98 A L E -GH 69 106A 2 -20,-1.8 -20,-2.0 -2,-0.3 2,-0.6 -0.999 16.5-162.1-127.0 120.9 30.0 36.9 10.5 90 99 A L E -GH 68 105A 34 15,-2.6 15,-2.1 -2,-0.4 2,-0.4 -0.935 9.1-160.0-111.3 111.3 29.5 36.5 6.8 91 100 A R E -GH 67 104A 1 -24,-2.9 -24,-1.4 -2,-0.6 2,-0.2 -0.776 0.6-156.7 -96.8 134.9 31.3 33.5 5.4 92 101 A S - 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