==== 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 05-MAR-93 1AVE . COMPND 2 MOLECULE: AVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.PUGLIESE,A.CODA,M.MALCOVATI,M.BOLOGNESI . 246 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 63.4 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 . 108 43.9 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 2.4 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-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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 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 . 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 . 1 1 2 5 1 1 2 1 1 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 1 1 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 0 207 0, 0.0 2,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 -69.5 33.2 25.2 42.5 2 4 A a - 0 0 8 56,-1.8 2,-0.6 79,-0.2 3,-0.1 -0.289 360.0-172.4 -55.1 108.0 34.0 23.0 39.4 3 5 A S - 0 0 48 -2,-0.2 -1,-0.1 1,-0.1 86,-0.0 -0.927 23.7-157.4-112.4 117.9 31.1 23.7 37.0 4 6 A L + 0 0 0 -2,-0.6 14,-0.3 77,-0.0 -1,-0.1 0.857 63.8 110.5 -58.1 -31.0 30.7 21.7 33.9 5 7 A T + 0 0 47 -3,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.072 63.1 30.6 -50.1 130.9 28.7 24.6 32.5 6 8 A G E S-A 18 0A 24 12,-3.2 12,-4.0 13,-0.4 2,-0.4 -0.912 95.4 -37.2 130.6-152.7 30.4 26.5 29.7 7 9 A K E -A 17 0A 121 -2,-0.3 114,-1.1 10,-0.3 2,-0.3 -0.985 51.5-178.8-125.8 130.4 32.9 25.9 26.9 8 10 A W E -AB 16 120A 0 8,-2.7 8,-2.7 -2,-0.4 2,-0.3 -0.898 11.8-150.2-127.5 160.5 36.0 23.6 27.0 9 11 A T E -AB 15 119A 32 110,-3.4 110,-2.2 -2,-0.3 2,-0.3 -0.895 11.8-138.8-130.7 160.9 38.8 22.5 24.9 10 12 A N E > - B 0 118A 15 4,-1.9 3,-1.1 -2,-0.3 108,-0.2 -0.707 28.8-108.3-109.4 172.4 41.0 19.5 24.6 11 13 A D T 3 S+ 0 0 89 106,-1.1 107,-0.1 1,-0.3 105,-0.0 0.672 123.2 47.5 -75.6 -20.2 44.4 18.3 24.0 12 14 A L T 3 S- 0 0 94 105,-0.2 -1,-0.3 2,-0.1 104,-0.0 0.511 126.5-104.6 -97.3 -0.1 43.6 17.2 20.5 13 15 A G < + 0 0 40 -3,-1.1 -2,-0.2 1,-0.3 2,-0.2 0.568 70.0 151.2 93.2 16.3 42.0 20.6 20.1 14 16 A S - 0 0 1 19,-0.1 -4,-1.9 -5,-0.0 2,-0.4 -0.482 31.2-148.4 -79.2 149.9 38.4 19.3 20.4 15 17 A N E -AC 9 32A 70 17,-2.4 17,-3.0 -6,-0.2 2,-0.3 -0.932 13.3-173.4-120.8 151.5 35.8 21.8 21.8 16 18 A M E -AC 8 31A 3 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.5 -0.995 11.2-154.3-150.0 137.8 32.7 21.2 23.7 17 19 A T E -AC 7 30A 50 13,-3.6 13,-2.5 -2,-0.3 2,-0.6 -0.922 13.0-162.4-118.4 123.8 29.9 23.3 24.9 18 20 A I E -AC 6 29A 5 -12,-4.0 -12,-3.2 -2,-0.5 11,-0.3 -0.912 5.6-147.0-118.5 122.6 27.9 22.4 27.9 19 21 A G - 0 0 33 9,-3.4 -13,-0.4 -2,-0.6 2,-0.3 0.604 44.5 -60.6 -55.9-153.7 24.5 23.7 28.9 20 22 A A - 0 0 72 -15,-0.1 2,-0.2 -16,-0.1 -1,-0.2 -0.811 48.8-127.9-105.2 146.2 23.3 24.3 32.5 21 23 A V - 0 0 41 -2,-0.3 6,-0.2 6,-0.1 2,-0.1 -0.610 20.9-144.2 -95.3 159.9 23.0 21.5 35.1 22 24 A N > - 0 0 64 4,-0.9 3,-1.0 -2,-0.2 -1,-0.1 -0.276 35.5 -90.3-108.5-169.0 20.0 20.6 37.2 23 25 A S T 3 S+ 0 0 99 1,-0.3 -2,-0.0 2,-0.1 30,-0.0 0.855 132.8 49.2 -70.9 -35.3 18.9 19.4 40.6 24 26 A R T 3 S- 0 0 159 28,-0.0 -1,-0.3 29,-0.0 27,-0.2 0.255 123.0-113.9 -84.4 4.6 19.2 15.9 39.1 25 27 A G < + 0 0 2 -3,-1.0 26,-1.5 1,-0.2 -2,-0.1 0.603 63.8 155.1 67.5 21.6 22.7 17.0 37.8 26 28 A E + 0 0 73 24,-0.2 -4,-0.9 22,-0.0 2,-0.3 -0.330 12.3 160.3 -83.4 157.5 21.6 16.9 34.1 27 29 A F - 0 0 1 22,-0.3 22,-1.9 -6,-0.2 2,-0.3 -0.964 19.0-163.7-164.9 167.3 23.0 18.7 31.2 28 30 A T E + D 0 48A 78 -2,-0.3 -9,-3.4 20,-0.2 2,-0.3 -0.892 22.0 141.2-152.9 170.3 23.3 18.8 27.5 29 31 A G E -CD 18 47A 18 18,-1.3 18,-1.5 -2,-0.3 2,-0.3 -0.967 41.7 -79.5 173.0-162.9 25.6 20.6 25.1 30 32 A T E -CD 17 46A 38 -13,-2.5 -13,-3.6 -2,-0.3 2,-0.4 -0.974 25.6-148.9-138.9 154.7 27.5 20.2 21.8 31 33 A Y E -CD 16 45A 4 14,-4.0 14,-2.4 -2,-0.3 2,-0.5 -0.946 8.9-172.6-124.7 134.7 30.7 18.6 20.7 32 34 A T E -C 15 0A 57 -17,-3.0 -17,-2.4 -2,-0.4 2,-0.5 -0.916 19.2-154.9-124.7 102.9 33.2 19.4 17.9 33 35 A T - 0 0 14 -2,-0.5 -19,-0.1 10,-0.5 9,-0.1 -0.706 11.6-154.0 -83.6 133.0 35.8 16.8 17.6 34 36 A A S S+ 0 0 51 -2,-0.5 2,-0.3 8,-0.0 -1,-0.2 0.764 80.8 34.3 -66.7 -34.0 39.1 17.7 16.1 35 37 A V - 0 0 77 -3,-0.1 2,-0.3 2,-0.0 -23,-0.0 -0.867 65.3-166.0-127.6 159.3 39.7 14.2 15.0 36 38 A T - 0 0 63 -2,-0.3 6,-0.0 1,-0.1 -2,-0.0 -0.957 24.8-149.6-140.7 161.2 37.8 11.2 13.7 37 39 A A S S+ 0 0 69 -2,-0.3 2,-0.3 3,-0.1 -1,-0.1 0.481 82.1 75.9-108.5 -5.0 38.2 7.6 13.1 38 40 A T S S- 0 0 47 2,-0.2 2,-1.5 32,-0.0 4,-0.1 -0.828 83.7-123.2-108.6 145.1 35.7 7.6 10.2 39 41 A S S S+ 0 0 123 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.746 76.2 110.2 -80.5 89.7 36.2 8.9 6.7 40 42 A N S S- 0 0 102 -2,-1.5 -2,-0.2 31,-0.0 -3,-0.1 -0.524 81.2 -89.3-176.1 111.9 33.3 11.2 7.0 41 43 A E - 0 0 167 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.166 51.3-122.2 -27.0 102.0 32.8 15.0 7.1 42 44 A I - 0 0 56 -4,-0.1 2,-0.3 -8,-0.1 -1,-0.1 -0.124 35.1-176.0 -50.6 143.5 33.0 16.0 10.9 43 45 A K - 0 0 103 -12,-0.1 -10,-0.5 0, 0.0 2,-0.3 -0.892 35.5 -90.8-139.5 163.8 30.0 17.8 12.4 44 46 A E - 0 0 116 -2,-0.3 -12,-0.2 -12,-0.1 25,-0.0 -0.612 52.8-171.8 -76.1 131.0 28.8 19.3 15.5 45 47 A S E -D 31 0A 0 -14,-2.4 -14,-4.0 -2,-0.3 23,-0.1 -0.930 17.6-105.9-131.1 158.3 27.1 16.6 17.5 46 48 A P E -D 30 0A 49 0, 0.0 21,-2.0 0, 0.0 2,-0.3 -0.340 22.8-162.3 -80.7 153.3 25.1 16.4 20.7 47 49 A L E -DE 29 66A 5 -18,-1.5 -18,-1.3 19,-0.2 2,-0.4 -0.982 5.4-165.3-138.2 151.3 25.9 15.2 24.2 48 50 A H E +DE 28 65A 110 17,-1.6 17,-1.6 -2,-0.3 -20,-0.2 -0.993 26.9 155.2-136.4 125.3 23.8 14.2 27.1 49 51 A G - 0 0 11 -22,-1.9 -22,-0.3 -2,-0.4 2,-0.3 -0.350 30.3-137.0-132.5-150.6 25.3 13.9 30.5 50 52 A T - 0 0 71 13,-0.4 13,-1.7 -24,-0.2 2,-0.5 -0.892 8.4-150.3-178.3 146.2 25.0 13.9 34.2 51 53 A E B -F 62 0A 30 -26,-1.5 11,-0.2 -2,-0.3 -29,-0.1 -0.983 31.6-106.9-140.1 124.5 27.0 15.2 37.0 52 54 A N - 0 0 75 9,-1.3 4,-0.1 -2,-0.5 -27,-0.1 -0.339 25.0-170.8 -56.6 137.8 27.0 13.7 40.4 53 55 A T + 0 0 87 -29,-0.1 3,-0.3 7,-0.1 4,-0.2 0.716 49.3 106.5 -94.6 -39.3 25.2 15.5 43.2 54 56 A I S S- 0 0 124 1,-0.2 2,-0.5 2,-0.1 -2,-0.0 -0.073 91.6 -67.9 -45.8 147.0 26.3 13.5 46.4 55 57 A N S S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.125 110.7 86.0 -47.1 92.0 28.8 15.1 48.9 56 58 A K > + 0 0 142 -2,-0.5 3,-1.0 -3,-0.3 -1,-0.2 -0.076 56.7 149.3-177.8 17.8 32.1 15.4 47.0 57 59 A R T 3 + 0 0 159 1,-0.2 -55,-0.1 -4,-0.2 -2,-0.0 0.745 49.4 65.7 -20.7 -84.5 30.8 18.6 45.6 58 60 A T T 3 S+ 0 0 70 1,-0.2 -56,-1.8 -57,-0.1 -1,-0.2 0.721 120.8 17.4 -17.8 -56.9 34.0 20.8 45.0 59 61 A Q S < S- 0 0 58 -3,-1.0 -1,-0.2 -58,-0.1 2,-0.1 -0.878 86.0-169.7-131.4 97.6 35.2 18.4 42.3 60 62 A P - 0 0 11 0, 0.0 21,-2.7 0, 0.0 2,-0.2 -0.414 19.0-127.4 -91.3 159.6 32.6 16.1 41.0 61 63 A T E + G 0 80A 66 19,-0.2 -9,-1.3 -2,-0.1 2,-0.3 -0.604 38.2 164.0 -93.1 169.6 32.8 13.1 38.7 62 64 A F E -FG 51 79A 7 17,-2.1 17,-2.3 -2,-0.2 2,-0.3 -0.956 21.0-154.2-168.3-178.0 30.7 13.1 35.7 63 65 A G E - G 0 78A 18 -13,-1.7 -13,-0.4 -2,-0.3 2,-0.3 -0.909 5.0-171.7-176.0 138.8 30.0 11.5 32.3 64 66 A F E - G 0 77A 3 13,-1.3 13,-2.4 -2,-0.3 2,-0.4 -0.829 15.0-139.1-132.6 169.8 28.5 12.2 29.0 65 67 A T E -EG 48 76A 64 -17,-1.6 -17,-1.6 -2,-0.3 2,-0.4 -0.944 15.3-149.6-127.9 143.5 27.6 10.4 25.8 66 68 A V E -EG 47 75A 0 9,-2.1 9,-1.5 -2,-0.4 2,-0.9 -0.992 2.1-153.2-125.6 123.9 28.1 11.8 22.4 67 69 A N E - G 0 74A 79 -21,-2.0 7,-0.1 -2,-0.4 -20,-0.0 -0.782 18.9-140.7 -95.1 85.7 25.9 11.0 19.5 68 70 A W - 0 0 25 -2,-0.9 3,-0.4 5,-0.6 -23,-0.1 -0.163 12.3-166.4 -48.2 123.1 27.9 11.4 16.3 69 71 A K S S+ 0 0 103 1,-0.2 -1,-0.2 -26,-0.2 -25,-0.1 0.479 88.2 48.7 -85.2 -10.2 25.7 13.0 13.7 70 72 A F S S+ 0 0 20 -27,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.035 112.3 32.3-123.8 24.0 28.4 12.0 11.2 71 73 A S S S- 0 0 29 -3,-0.4 -31,-0.0 2,-0.2 28,-0.0 -0.972 77.2-108.4-166.6 171.4 29.1 8.4 11.9 72 74 A E S S+ 0 0 161 -2,-0.3 2,-0.1 28,-0.1 -3,-0.0 0.368 85.7 93.0 -91.7 5.3 27.7 5.2 13.1 73 75 A S - 0 0 17 26,-0.1 -5,-0.6 27,-0.1 2,-0.3 -0.429 56.9-148.3 -99.8 172.2 29.5 5.3 16.4 74 76 A T E -GH 67 98A 47 24,-1.7 24,-3.3 -7,-0.1 2,-0.4 -0.981 8.6-161.3-132.9 146.9 29.1 6.4 19.9 75 77 A T E -GH 66 97A 8 -9,-1.5 -9,-2.1 -2,-0.3 2,-0.4 -0.972 2.4-159.9-127.7 147.1 31.6 7.6 22.4 76 78 A V E -GH 65 96A 52 20,-2.3 20,-1.8 -2,-0.4 2,-0.3 -0.990 4.4-170.0-131.7 138.2 31.4 7.9 26.1 77 79 A F E +GH 64 95A 11 -13,-2.4 -13,-1.3 -2,-0.4 2,-0.3 -0.872 9.2 168.7-119.7 151.7 33.4 10.0 28.4 78 80 A T E +GH 63 94A 85 16,-1.3 16,-2.0 -2,-0.3 2,-0.3 -0.899 23.1 110.5-158.4 145.5 33.5 9.8 32.2 79 81 A G E -GH 62 93A 16 -17,-2.3 -17,-2.1 -2,-0.3 2,-0.4 -0.953 54.1 -65.0 176.4-158.5 36.0 11.6 34.6 80 82 A Q E -GH 61 92A 65 12,-2.2 12,-2.8 -2,-0.3 2,-0.7 -0.968 24.1-134.6-130.1 144.2 36.5 14.3 37.2 81 83 A a E - 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