==== 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 09-APR-02 1LDQ . COMPND 2 MOLECULE: AVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Y.PAZY,T.KULIK,E.A.BAYER,M.WILCHEK,O.LIVNAH . 223 5 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 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 . 114 51.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 . 26 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 0 0 2 4 2 1 2 1 2 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 4 A a 0 0 39 0, 0.0 2,-0.4 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 94.8 -2.8 16.3 3.3 2 5 A S - 0 0 60 2,-0.2 79,-0.0 1,-0.1 49,-0.0 -0.907 360.0-138.0-116.2 143.5 -5.8 15.9 5.6 3 6 A L S S+ 0 0 0 -2,-0.4 14,-0.2 2,-0.0 -1,-0.1 0.754 70.4 108.7 -69.3 -25.2 -6.4 17.4 9.0 4 7 A T + 0 0 55 12,-0.1 2,-0.3 2,-0.0 14,-0.2 -0.226 62.9 41.7 -55.5 136.8 -7.9 14.2 10.5 5 8 A G E S-A 17 0A 20 12,-2.5 12,-2.3 2,-0.0 2,-0.5 -0.911 94.4 -40.1 131.2-157.0 -5.6 12.5 12.9 6 9 A K E +A 16 0A 135 -2,-0.3 107,-3.1 10,-0.2 2,-0.3 -0.960 50.8 178.5-122.2 122.3 -3.2 13.2 15.8 7 10 A W E -AB 15 112A 0 8,-2.9 8,-2.8 -2,-0.5 2,-0.3 -0.855 8.7-174.8-122.3 158.0 -0.8 16.1 15.8 8 11 A T E -AB 14 111A 32 103,-2.4 103,-2.8 -2,-0.3 6,-0.2 -0.902 14.4-150.6-140.0 165.4 1.8 17.6 18.2 9 12 A N E - B 0 110A 18 4,-0.9 101,-0.2 -2,-0.3 99,-0.0 -0.639 33.1 -86.2-133.4-170.1 4.0 20.7 18.1 10 13 A D S S+ 0 0 92 99,-0.7 100,-0.1 1,-0.2 98,-0.1 0.817 124.6 47.2 -67.0 -36.5 7.1 22.6 18.9 11 14 A L S S- 0 0 125 98,-0.1 -1,-0.2 2,-0.1 97,-0.0 0.841 123.1-107.8 -74.6 -32.2 5.8 23.8 22.3 12 15 A G + 0 0 48 1,-0.3 21,-0.4 21,-0.0 2,-0.4 0.777 67.3 143.3 107.4 41.3 4.7 20.3 22.9 13 16 A S - 0 0 13 19,-0.1 -4,-0.9 20,-0.1 2,-0.3 -0.879 37.5-141.1-112.0 145.1 0.9 20.3 22.6 14 17 A N E -AC 8 31A 59 17,-1.6 17,-3.5 -2,-0.4 2,-0.4 -0.798 14.8-171.8-107.2 151.8 -1.3 17.6 21.1 15 18 A M E -AC 7 30A 1 -8,-2.8 -8,-2.9 -2,-0.3 2,-0.5 -0.999 7.5-161.2-141.7 136.0 -4.3 18.0 19.0 16 19 A T E -AC 6 29A 64 13,-2.7 13,-2.4 -2,-0.4 2,-0.4 -0.983 9.2-172.1-121.9 130.5 -6.8 15.5 17.7 17 20 A I E -AC 5 28A 3 -12,-2.3 -12,-2.5 -2,-0.5 11,-0.3 -0.973 7.9-152.4-123.7 135.7 -9.0 16.2 14.8 18 21 A G - 0 0 32 9,-3.0 -15,-0.0 -2,-0.4 -1,-0.0 -0.074 43.5 -48.7 -90.5-164.8 -11.9 14.1 13.6 19 22 A A - 0 0 86 -15,-0.1 2,-0.5 7,-0.1 8,-0.4 -0.234 49.9-136.1 -65.7 154.5 -13.4 13.6 10.2 20 23 A V - 0 0 40 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.962 17.8-133.8-117.4 123.0 -14.4 16.6 8.1 21 24 A N > - 0 0 64 4,-0.9 3,-1.8 -2,-0.5 -1,-0.0 0.094 39.0 -84.8 -63.2-177.6 -17.7 16.6 6.3 22 25 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 24,-0.0 0.589 128.6 59.0 -67.6 -10.2 -18.3 17.6 2.6 23 26 A R T 3 S- 0 0 151 2,-0.1 -1,-0.3 22,-0.0 23,-0.2 0.475 117.8-109.1 -96.8 -3.4 -18.5 21.3 3.8 24 27 A G S < S+ 0 0 0 -3,-1.8 20,-1.0 1,-0.3 -2,-0.1 0.339 70.4 140.9 94.8 -7.0 -15.0 21.3 5.3 25 28 A E E + D 0 43A 76 18,-0.2 -4,-0.9 -5,-0.1 2,-0.3 -0.256 21.1 167.3 -69.0 156.6 -16.1 21.4 8.9 26 29 A F E - D 0 42A 8 16,-1.6 16,-2.1 -6,-0.2 2,-0.3 -0.976 21.0-150.7-164.9 157.7 -14.4 19.4 11.6 27 30 A T E + D 0 41A 75 -8,-0.4 -9,-3.0 -2,-0.3 2,-0.3 -0.855 24.0 151.8-128.9 163.9 -14.1 19.1 15.4 28 31 A G E -CD 17 40A 9 12,-1.7 12,-2.2 -2,-0.3 2,-0.4 -0.972 37.6 -95.1-172.9-176.0 -11.3 18.0 17.6 29 32 A T E -CD 16 39A 47 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.5 -0.922 22.0-150.7-121.2 147.2 -9.6 18.2 21.0 30 33 A Y E -CD 15 38A 7 8,-2.8 8,-2.5 -2,-0.4 2,-0.4 -0.970 13.9-169.0-122.2 118.9 -6.7 20.5 22.0 31 34 A T E +CD 14 37A 24 -17,-3.5 -17,-1.6 -2,-0.5 2,-0.3 -0.902 14.1 159.1-111.8 131.9 -4.3 19.2 24.7 32 35 A T E D 0 36A 27 4,-1.2 4,-2.1 -2,-0.4 -19,-0.1 -0.971 360.0 360.0-151.3 132.3 -1.7 21.3 26.5 33 36 A A 0 0 117 -21,-0.4 -1,-0.1 -2,-0.3 -20,-0.1 0.942 360.0 360.0 -81.2 360.0 0.1 20.8 29.8 34 ! 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 35 44 A I 0 0 133 0, 0.0 2,-0.4 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 154.4 -2.8 19.0 31.3 36 45 A K E -D 32 0A 126 -4,-2.1 -4,-1.2 2,-0.0 2,-0.5 -0.992 360.0-146.7-135.4 128.7 -6.2 20.4 30.1 37 46 A E E -D 31 0A 125 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.0 -0.803 18.7-178.1 -96.1 130.6 -8.3 19.3 27.1 38 47 A S E -D 30 0A 1 -8,-2.5 -8,-2.8 -2,-0.5 23,-0.1 -0.946 27.8-109.8-127.6 146.1 -10.3 21.9 25.2 39 48 A P E -D 29 0A 43 0, 0.0 21,-1.8 0, 0.0 2,-0.4 -0.405 28.3-157.6 -73.8 152.9 -12.7 21.5 22.2 40 49 A L E -DE 28 59A 0 -12,-2.2 -12,-1.7 19,-0.2 2,-0.4 -0.979 8.3-172.2-130.9 139.9 -11.7 22.8 18.8 41 50 A H E +DE 27 58A 107 17,-1.8 17,-2.5 -2,-0.4 2,-0.2 -0.960 22.8 147.0-137.3 116.3 -14.0 23.8 15.9 42 51 A G E -DE 26 57A 9 -16,-2.1 -16,-1.6 -2,-0.4 2,-0.3 -0.699 31.8-139.8-137.2-169.8 -12.7 24.6 12.5 43 52 A T E -DE 25 56A 71 13,-2.7 13,-2.5 -18,-0.2 2,-0.4 -0.985 10.8-144.6-152.9 150.4 -13.1 24.5 8.7 44 53 A E E - E 0 55A 27 -20,-1.0 2,-0.3 -2,-0.3 11,-0.3 -0.963 29.1-109.5-123.3 141.5 -10.9 23.9 5.8 45 54 A N + 0 0 76 9,-2.4 9,-0.2 -2,-0.4 5,-0.1 -0.528 33.4 176.0 -70.4 127.5 -11.1 25.6 2.4 46 55 A T > + 0 0 52 -2,-0.3 3,-1.1 -23,-0.2 -1,-0.1 0.145 40.1 121.0-116.0 14.0 -12.4 23.2 -0.2 47 56 A I T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.859 87.9 17.4 -49.7 -45.6 -12.6 25.7 -3.0 48 57 A N T 3 S- 0 0 97 -3,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.155 99.9-112.0-118.7 25.8 -10.2 23.9 -5.3 49 58 A K < - 0 0 181 -3,-1.1 -3,-0.1 1,-0.2 -2,-0.1 0.892 57.6-172.1 47.9 35.8 -10.1 20.4 -4.0 50 59 A R - 0 0 165 -5,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.310 31.9-143.7 -63.5 141.8 -6.5 21.4 -3.2 51 60 A T S S+ 0 0 107 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.665 102.4 45.0 -79.6 -18.3 -4.1 18.8 -1.9 52 61 A Q S S- 0 0 65 23,-0.1 -1,-0.3 24,-0.0 23,-0.1 -0.682 91.7-167.0-126.0 74.2 -2.5 21.4 0.4 53 62 A P - 0 0 2 0, 0.0 21,-2.1 0, 0.0 2,-0.2 -0.283 17.8-131.1 -67.9 144.9 -5.7 23.1 1.8 54 63 A T E + F 0 73A 65 19,-0.2 -9,-2.4 -9,-0.2 2,-0.3 -0.582 38.4 169.5 -88.1 154.6 -5.8 26.3 3.7 55 64 A F E -EF 44 72A 6 17,-2.2 17,-1.9 -11,-0.3 2,-0.3 -0.990 23.1-160.1-162.1 168.9 -7.8 26.1 7.0 56 65 A G E +EF 43 71A 25 -13,-2.5 -13,-2.7 -2,-0.3 2,-0.3 -0.991 10.1 177.4-154.9 152.3 -8.7 27.8 10.3 57 66 A F E -EF 42 70A 8 13,-2.1 13,-2.7 -2,-0.3 2,-0.4 -0.993 21.4-131.0-158.5 155.7 -10.1 26.8 13.7 58 67 A T E -EF 41 69A 60 -17,-2.5 -17,-1.8 -2,-0.3 2,-0.7 -0.920 12.0-151.5-112.8 130.6 -11.1 28.2 17.1 59 68 A V E -EF 40 68A 0 9,-3.0 9,-1.4 -2,-0.4 2,-1.2 -0.890 7.9-153.4-103.8 117.4 -10.0 26.7 20.4 60 69 A N E - F 0 67A 76 -21,-1.8 7,-0.1 -2,-0.7 -2,-0.0 -0.731 22.5-135.7 -91.1 90.9 -12.6 27.3 23.1 61 70 A W - 0 0 28 -2,-1.2 3,-0.2 5,-0.6 -23,-0.1 -0.108 16.3-164.1 -50.8 136.6 -10.4 27.2 26.3 62 71 A K S S+ 0 0 132 1,-0.1 -1,-0.1 3,-0.1 -25,-0.1 0.579 87.8 45.9 -98.0 -14.8 -11.8 25.3 29.3 63 72 A F S S+ 0 0 106 -27,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.119 118.2 31.6-114.5 18.4 -9.5 26.7 32.0 64 73 A S S S- 0 0 51 2,-0.2 27,-0.0 -3,-0.2 -1,-0.0 -0.982 75.3-115.1-163.2 168.2 -9.8 30.4 31.0 65 74 A E S S+ 0 0 161 -2,-0.3 2,-0.2 27,-0.1 -3,-0.1 0.090 82.8 108.5 -97.1 21.8 -12.1 33.0 29.5 66 75 A S - 0 0 23 25,-0.1 -5,-0.6 26,-0.1 2,-0.3 -0.474 54.2-152.2 -96.4 168.5 -9.7 33.3 26.5 67 76 A T E -FG 60 90A 53 23,-1.8 23,-2.7 -2,-0.2 2,-0.4 -0.980 3.8-162.9-138.5 147.5 -10.0 32.3 22.9 68 77 A T E -FG 59 89A 7 -9,-1.4 -9,-3.0 -2,-0.3 2,-0.4 -1.000 3.7-162.7-134.2 130.8 -7.3 31.3 20.4 69 78 A V E -FG 58 88A 61 19,-2.2 19,-1.8 -2,-0.4 2,-0.4 -0.915 5.3-163.1-114.6 142.5 -7.7 31.2 16.6 70 79 A F E +FG 57 87A 8 -13,-2.7 -13,-2.1 -2,-0.4 2,-0.3 -0.971 9.5 176.1-125.8 137.2 -5.4 29.3 14.3 71 80 A T E +FG 56 86A 82 15,-2.5 15,-2.0 -2,-0.4 2,-0.3 -0.936 23.9 106.9-133.0 159.6 -5.0 29.7 10.5 72 81 A G E -FG 55 85A 16 -17,-1.9 -17,-2.2 -2,-0.3 2,-0.4 -0.995 53.0 -79.5 167.7-161.7 -2.6 28.0 8.2 73 82 A Q E -FG 54 84A 67 11,-1.8 11,-1.9 -2,-0.3 2,-0.8 -1.000 25.5-126.0-143.7 140.8 -1.9 25.5 5.5 74 83 A a E - G 0 83A 0 -21,-2.1 2,-0.4 -2,-0.4 9,-0.2 -0.766 36.9-169.1 -85.4 108.0 -1.4 21.7 5.4 75 84 A F E - G 0 82A 68 7,-2.9 7,-3.6 -2,-0.8 2,-1.3 -0.812 26.8-138.0-104.7 142.0 1.9 21.2 3.6 76 85 A I E G 0 81A 71 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.784 360.0 360.0 -93.7 89.3 3.4 17.9 2.3 77 86 A D 0 0 100 3,-1.9 0, 0.0 -2,-1.3 0, 0.0 0.097 360.0 360.0 -54.0 360.0 7.0 18.7 3.4 78 ! 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 79 89 A G 0 0 93 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-102.4 7.2 13.5 2.2 80 90 A K - 0 0 156 -4,-0.1 -3,-1.9 1,-0.1 2,-0.6 -0.538 360.0-116.0 -84.3 149.4 5.8 14.2 5.7 81 91 A E E -G 76 0A 38 -5,-0.2 31,-0.7 -2,-0.2 2,-0.4 -0.744 38.3-178.4 -85.7 123.1 2.6 16.1 6.4 82 92 A V E -GH 75 111A 24 -7,-3.6 -7,-2.9 -2,-0.6 2,-0.6 -0.945 19.1-148.1-123.9 146.4 3.4 19.3 8.2 83 93 A L E -GH 74 110A 0 27,-2.7 27,-2.8 -2,-0.4 2,-0.6 -0.949 10.1-166.4-114.2 114.9 1.0 22.0 9.5 84 94 A K E +GH 73 109A 104 -11,-1.9 -11,-1.8 -2,-0.6 2,-0.3 -0.899 21.1 170.2-102.4 122.3 2.3 25.6 9.5 85 95 A T E -GH 72 108A 2 23,-2.2 23,-1.7 -2,-0.6 2,-0.3 -0.850 28.7-159.0-130.6 166.7 0.1 27.9 11.5 86 96 A M E -GH 71 107A 47 -15,-2.0 -15,-2.5 -2,-0.3 2,-0.3 -0.956 23.7-165.9-137.5 145.9 -0.1 31.4 13.0 87 97 A W E -GH 70 106A 47 19,-2.6 19,-1.6 -2,-0.3 2,-0.4 -0.910 20.3-144.4-138.3 164.7 -2.5 32.2 15.8 88 98 A L E -GH 69 105A 82 -19,-1.8 -19,-2.2 -2,-0.3 2,-0.7 -0.999 13.9-156.8-128.7 128.1 -4.1 35.0 17.7 89 99 A L E -GH 68 104A 43 15,-3.1 15,-2.4 -2,-0.4 2,-0.5 -0.921 9.6-160.2-110.4 108.4 -4.7 34.7 21.5 90 100 A R E -GH 67 103A 96 -23,-2.7 -23,-1.8 -2,-0.7 2,-0.3 -0.766 2.6-160.8 -91.9 124.8 -7.4 36.9 22.7 91 101 A S - 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