==== 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 BIOTIN BINDING PROTEIN 23-APR-93 2AVI . COMPND 2 MOLECULE: AVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR O.LIVNAH,J.SUSSMAN . 242 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 66.9 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 . 113 46.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 2.5 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-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 . 30 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.2 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 . 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 2 2 0 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 0 133 0, 0.0 2,-0.6 0, 0.0 58,-0.2 0.000 360.0 360.0 360.0 142.7 -3.0 14.9 0.3 2 4 A a - 0 0 0 56,-3.2 2,-0.4 79,-0.2 79,-0.1 -0.867 360.0-157.5 -94.5 119.2 -2.2 16.6 3.5 3 5 A S - 0 0 46 -2,-0.6 55,-0.0 1,-0.1 86,-0.0 -0.891 21.0-164.7-100.6 138.8 -4.8 15.5 6.1 4 6 A L + 0 0 1 -2,-0.4 14,-0.3 15,-0.1 2,-0.3 0.716 62.8 102.7 -87.8 -28.9 -5.8 17.3 9.3 5 7 A T + 0 0 55 12,-0.1 2,-0.3 16,-0.1 14,-0.2 -0.455 66.7 56.6 -58.3 123.2 -7.5 14.3 10.9 6 8 A G E S-A 18 0A 18 12,-1.3 12,-2.5 -2,-0.3 2,-0.4 -0.941 88.4 -52.6 148.0-179.3 -5.1 12.9 13.5 7 9 A K E +A 17 0A 119 -2,-0.3 114,-1.5 10,-0.2 2,-0.3 -0.841 53.3 179.9 -96.7 135.5 -3.1 13.4 16.6 8 10 A W E -AB 16 120A 0 8,-2.5 8,-1.9 -2,-0.4 2,-0.3 -0.866 15.1-168.5-131.2 166.4 -0.7 16.3 16.5 9 11 A T E -AB 15 119A 35 110,-1.6 110,-2.3 -2,-0.3 2,-0.2 -0.909 13.8-151.7-148.6 158.2 1.9 17.9 18.8 10 12 A N E - B 0 118A 15 4,-1.4 3,-0.4 -2,-0.3 108,-0.2 -0.766 33.0 -89.8-133.1-179.1 3.8 21.3 18.5 11 13 A D S S+ 0 0 84 106,-0.7 107,-0.1 1,-0.2 105,-0.1 0.863 123.6 51.7 -57.7 -42.7 7.0 23.2 19.4 12 14 A L S S- 0 0 81 105,-0.1 -1,-0.2 2,-0.1 104,-0.0 0.760 123.5-108.7 -66.5 -22.1 5.7 24.4 22.7 13 15 A G + 0 0 33 -3,-0.4 2,-0.2 1,-0.3 -2,-0.1 0.553 68.7 145.3 107.7 8.7 4.8 20.8 23.4 14 16 A S - 0 0 1 20,-0.1 -4,-1.4 -5,-0.0 -1,-0.3 -0.586 36.1-145.7 -79.3 153.9 1.0 20.9 23.2 15 17 A N E -AC 9 32A 59 17,-2.3 17,-3.1 -6,-0.2 2,-0.3 -0.728 16.6-179.1-118.5 146.1 -1.0 18.1 21.8 16 18 A M E -AC 8 31A 2 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.5 -0.971 13.5-152.2-148.7 143.0 -4.2 18.3 19.7 17 19 A T E -AC 7 30A 51 13,-2.2 13,-1.5 -2,-0.3 2,-0.3 -0.955 10.3-175.7-121.6 120.1 -6.6 15.8 18.2 18 20 A I E -AC 6 29A 4 -12,-2.5 -12,-1.3 -2,-0.5 11,-0.2 -0.672 8.8-165.1-109.3 150.2 -8.7 16.5 15.1 19 21 A G - 0 0 29 9,-0.9 2,-0.4 -2,-0.3 -1,-0.1 -0.269 49.2 -21.1-107.7-144.2 -11.2 13.9 13.8 20 22 A A - 0 0 86 -2,-0.1 2,-0.6 -15,-0.1 8,-0.2 -0.459 55.2-143.3 -72.0 118.4 -13.1 13.6 10.6 21 23 A V - 0 0 40 -2,-0.4 6,-0.3 6,-0.1 5,-0.1 -0.739 29.6-134.5 -83.0 113.4 -13.4 16.8 8.6 22 24 A N > - 0 0 59 4,-3.3 3,-2.4 -2,-0.6 -1,-0.1 -0.233 26.8 -88.7 -65.6 168.2 -16.9 16.6 7.1 23 25 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.763 127.7 58.5 -40.3 -44.2 -17.9 17.3 3.5 24 26 A R T 3 S- 0 0 179 2,-0.1 -1,-0.3 1,-0.1 29,-0.1 0.156 122.8-105.6 -74.5 8.6 -18.5 21.0 4.5 25 27 A G S < S+ 0 0 0 -3,-2.4 26,-2.2 1,-0.2 -2,-0.1 0.363 76.6 139.1 80.4 -3.0 -14.9 21.2 5.6 26 28 A E E + D 0 50A 65 24,-0.2 -4,-3.3 -5,-0.1 2,-0.3 -0.397 23.0 167.8 -82.6 150.9 -15.8 21.2 9.3 27 29 A F E - D 0 49A 8 22,-1.0 22,-1.7 -6,-0.3 2,-0.3 -0.977 19.4-153.5-153.7 156.4 -14.0 19.3 12.2 28 30 A T E + D 0 48A 84 -2,-0.3 -9,-0.9 20,-0.2 2,-0.2 -0.939 26.2 153.8-131.1 144.6 -14.0 19.2 16.0 29 31 A G E -CD 18 47A 9 18,-1.7 18,-2.2 -2,-0.3 2,-0.3 -0.846 37.8 -99.8-155.1-172.9 -11.1 18.2 18.2 30 32 A T E -CD 17 46A 45 -13,-1.5 -13,-2.2 -2,-0.2 2,-0.4 -0.864 22.8-153.4-120.1 153.3 -9.5 18.5 21.6 31 33 A Y E -CD 16 45A 2 14,-1.6 14,-2.3 -2,-0.3 2,-0.6 -0.990 7.7-173.5-128.1 121.7 -6.5 20.8 22.6 32 34 A T E -C 15 0A 56 -17,-3.1 -17,-2.3 -2,-0.4 12,-0.1 -0.870 17.7-157.5-119.8 89.6 -4.1 19.9 25.4 33 35 A T - 0 0 16 -2,-0.6 3,-0.1 10,-0.3 -2,-0.0 -0.275 16.0-159.1 -68.1 145.1 -1.9 22.9 25.8 34 36 A A S S+ 0 0 57 1,-0.1 2,-0.3 -20,-0.0 -1,-0.1 0.106 79.8 44.9-104.9 5.9 1.5 22.3 27.5 35 37 A V - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.990 63.1-170.9-152.5 146.9 1.7 26.1 28.3 36 38 A T - 0 0 50 -2,-0.3 6,-0.0 -3,-0.1 5,-0.0 -0.988 25.6-148.8-146.4 146.0 -0.6 28.8 29.6 37 39 A A S S+ 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.540 88.5 68.7 -81.2 -22.2 -0.5 32.6 30.0 38 40 A T S S- 0 0 43 2,-0.1 4,-0.0 1,-0.1 32,-0.0 -0.833 85.0-129.8 -98.8 146.9 -2.7 32.3 33.1 39 41 A S S S+ 0 0 125 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.598 75.3 116.6 -67.7 -15.5 -1.5 30.8 36.4 40 42 A N S S- 0 0 88 1,-0.1 2,-0.4 30,-0.1 -2,-0.1 0.053 80.5 -89.5 -49.3 161.5 -4.7 28.7 36.3 41 43 A E - 0 0 151 1,-0.1 -1,-0.1 29,-0.0 2,-0.1 -0.733 46.7-116.9 -82.3 127.1 -4.7 24.9 36.0 42 44 A I - 0 0 64 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.1 -0.349 33.4-174.9 -62.0 141.2 -4.6 23.7 32.4 43 45 A K - 0 0 105 -2,-0.1 26,-0.4 -12,-0.1 27,-0.3 -0.996 34.2-100.7-141.8 140.6 -7.6 21.7 31.1 44 46 A E - 0 0 104 -2,-0.4 -12,-0.2 -12,-0.1 25,-0.1 -0.329 49.0-160.5 -57.0 138.2 -8.1 20.0 27.8 45 47 A S E -D 31 0A 1 -14,-2.3 -14,-1.6 23,-0.1 23,-0.1 -0.967 16.5 -95.9-133.2 152.0 -10.4 22.2 25.7 46 48 A P E -D 30 0A 43 0, 0.0 21,-2.1 0, 0.0 2,-0.4 -0.325 28.4-154.3 -58.2 149.5 -12.7 21.9 22.6 47 49 A L E +DE 29 66A 0 -18,-2.2 -18,-1.7 19,-0.2 2,-0.4 -0.926 12.5 179.7-131.8 128.6 -11.6 22.8 19.1 48 50 A H E +DE 28 65A 102 17,-1.4 17,-1.8 -2,-0.4 -20,-0.2 -0.915 25.1 144.5-133.5 97.2 -14.0 23.9 16.3 49 51 A G E -DE 27 64A 14 -22,-1.7 -22,-1.0 -2,-0.4 15,-0.3 -0.508 31.8-144.5-116.6-160.9 -12.3 24.7 13.0 50 52 A T E -DE 26 63A 68 13,-2.0 13,-1.9 -24,-0.2 2,-0.4 -0.938 9.0-138.7-171.4 136.4 -12.8 24.4 9.3 51 53 A E E - E 0 62A 16 -26,-2.2 11,-0.3 -2,-0.3 2,-0.3 -0.915 28.5-117.3-107.2 130.7 -10.7 23.7 6.2 52 54 A N - 0 0 82 9,-2.9 9,-0.5 -2,-0.4 3,-0.1 -0.577 26.4-172.0 -61.8 140.7 -11.1 25.7 3.0 53 55 A T > + 0 0 70 -2,-0.3 3,-1.5 1,-0.1 -1,-0.1 0.275 35.9 128.6-126.5 26.7 -12.2 23.5 0.1 54 56 A I T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.798 87.0 11.2 -52.6 -60.0 -12.1 25.7 -3.0 55 57 A N T 3 S- 0 0 124 -3,-0.1 -1,-0.3 0, 0.0 3,-0.2 -0.183 108.8-100.0-114.0 39.5 -10.0 23.7 -5.6 56 58 A K < - 0 0 169 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.712 58.7-155.4 43.6 41.5 -10.0 20.4 -3.7 57 59 A R - 0 0 132 1,-0.1 -1,-0.2 2,-0.1 -55,-0.2 0.034 25.6-150.2 -52.0 128.8 -6.5 21.4 -2.6 58 60 A T S S+ 0 0 82 1,-0.3 -56,-3.2 -3,-0.2 -1,-0.1 0.697 101.1 39.6 -66.7 -34.2 -4.0 18.8 -1.5 59 61 A Q S S- 0 0 55 -58,-0.2 -1,-0.3 23,-0.0 -2,-0.1 -0.658 96.4-165.9-117.0 73.3 -2.3 21.3 0.8 60 62 A P - 0 0 3 0, 0.0 21,-2.3 0, 0.0 2,-0.3 0.085 18.9-121.8 -77.1 167.1 -5.4 23.0 2.2 61 63 A T E + F 0 80A 64 -9,-0.5 -9,-2.9 19,-0.2 2,-0.3 -0.815 37.6 172.4-101.1 146.9 -5.9 26.1 4.2 62 64 A F E -EF 51 79A 6 17,-1.3 17,-1.6 -2,-0.3 2,-0.3 -0.944 20.7-168.7-148.5 171.2 -7.6 26.0 7.6 63 65 A G E -EF 50 78A 22 -13,-1.9 -13,-2.0 -2,-0.3 2,-0.3 -0.943 10.3-178.0-162.7 136.2 -8.6 27.8 10.8 64 66 A F E -EF 49 77A 2 13,-2.2 13,-2.4 -2,-0.3 2,-0.5 -0.945 20.0-133.4-138.7 162.5 -9.9 26.8 14.2 65 67 A T E -EF 48 76A 62 -17,-1.8 -17,-1.4 -2,-0.3 2,-0.6 -0.982 12.8-151.7-121.1 121.6 -11.1 28.3 17.5 66 68 A V E -EF 47 75A 0 9,-2.4 9,-1.6 -2,-0.5 2,-1.0 -0.845 5.7-155.7 -93.5 120.8 -9.9 26.9 20.9 67 69 A N E - F 0 74A 77 -21,-2.1 7,-0.1 -2,-0.6 -2,-0.0 -0.743 18.7-141.0 -98.2 87.3 -12.5 27.5 23.7 68 70 A W - 0 0 19 -2,-1.0 3,-0.5 5,-0.5 -23,-0.1 -0.198 16.5-168.6 -53.9 125.3 -10.4 27.4 26.9 69 71 A K S S+ 0 0 129 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.576 87.3 50.7 -92.7 -7.6 -12.1 25.7 29.8 70 72 A F S S+ 0 0 18 -27,-0.3 2,-0.3 -30,-0.1 -1,-0.2 0.147 116.2 29.7-114.7 18.1 -9.5 26.9 32.3 71 73 A S S S- 0 0 29 -3,-0.5 28,-0.0 2,-0.2 -29,-0.0 -0.971 78.7-109.7-162.8 170.0 -9.7 30.7 31.4 72 74 A E S S+ 0 0 158 -2,-0.3 2,-0.1 28,-0.1 -3,-0.1 0.069 85.2 103.7 -94.6 22.0 -11.9 33.4 30.0 73 75 A S - 0 0 19 26,-0.1 -5,-0.5 27,-0.1 2,-0.3 -0.414 54.4-153.1-105.7 169.1 -9.9 33.5 26.8 74 76 A T E -FG 67 98A 49 24,-1.7 24,-2.9 -7,-0.1 2,-0.4 -0.978 6.3-160.5-138.1 143.1 -10.2 32.3 23.2 75 77 A T E -FG 66 97A 7 -9,-1.6 -9,-2.4 -2,-0.3 2,-0.4 -0.959 3.9-159.2-125.1 136.9 -7.4 31.5 20.8 76 78 A V E -FG 65 96A 53 20,-1.5 20,-2.3 -2,-0.4 2,-0.4 -0.994 6.5-162.7-120.9 129.4 -7.8 31.3 17.0 77 79 A F E +FG 64 95A 7 -13,-2.4 -13,-2.2 -2,-0.4 2,-0.3 -0.943 9.8 176.9-110.7 137.5 -5.3 29.4 14.8 78 80 A T E +FG 63 94A 84 16,-2.6 16,-1.9 -2,-0.4 2,-0.2 -0.974 24.8 111.6-134.8 148.2 -4.9 29.8 11.0 79 81 A G E -FG 62 93A 17 -17,-1.6 -17,-1.3 -2,-0.3 2,-0.3 -0.877 49.9 -90.6-178.0-147.7 -2.4 28.1 8.9 80 82 A Q E -FG 61 92A 50 12,-1.8 12,-1.6 -2,-0.2 2,-0.8 -0.939 24.0-114.5-162.5 144.9 -1.9 25.5 6.1 81 83 A a E + G 0 91A 0 -21,-2.3 2,-0.3 -2,-0.3 10,-0.2 -0.584 40.8 179.2 -80.8 105.9 -1.3 21.8 5.5 82 84 A F E - 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