==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOTIN-BINDING PROTEIN 25-AUG-11 3VHI . COMPND 2 MOLECULE: AVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.TERAI,E.MAKI,S.SUGIYAMA,Y.TAKAHASHI,H.MATSUMURA,Y.MORI,T.N . 486 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 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 . 222 45.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 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 . 49 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.4 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+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 8 4 4 4 2 2 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 2 A R 0 0 181 0, 0.0 2,-0.4 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 159.7 -11.3 17.9 -22.0 2 3 A K - 0 0 95 81,-0.1 2,-0.6 58,-0.0 58,-0.2 -0.830 360.0-128.4 -91.5 137.8 -14.0 17.3 -19.5 3 4 A a - 0 0 0 56,-3.1 2,-0.4 -2,-0.4 79,-0.1 -0.796 28.1-167.5 -91.5 122.2 -16.9 15.4 -21.0 4 5 A S - 0 0 42 -2,-0.6 79,-0.1 2,-0.1 55,-0.0 -0.894 22.8-150.9-112.6 142.5 -20.2 17.2 -20.3 5 6 A L + 0 0 0 -2,-0.4 14,-0.2 77,-0.1 2,-0.2 0.687 65.3 107.8 -77.2 -22.6 -23.8 15.8 -20.7 6 7 A T + 0 0 53 12,-0.1 2,-0.2 16,-0.0 14,-0.2 -0.428 59.7 48.3 -72.5 127.6 -25.3 19.2 -21.4 7 8 A G E S-A 19 0A 16 12,-2.4 12,-2.6 -2,-0.2 2,-0.4 -0.841 90.7 -52.2 141.6-176.8 -26.4 19.8 -25.0 8 9 A K E -A 18 0A 97 114,-0.4 114,-2.9 -2,-0.2 2,-0.3 -0.856 54.1-176.2 -98.5 134.1 -28.2 18.4 -28.0 9 10 A W E -AB 17 121A 0 8,-3.1 8,-2.5 -2,-0.4 2,-0.3 -0.918 8.9-168.2-125.7 162.6 -27.2 14.8 -29.0 10 11 A T E -AB 16 120A 22 110,-2.8 110,-3.0 -2,-0.3 6,-0.2 -0.930 5.1-153.9-144.6 162.5 -28.1 12.5 -31.9 11 12 A N > - 0 0 16 4,-1.6 3,-1.3 -2,-0.3 108,-0.1 -0.596 41.6 -86.1-123.9-174.1 -27.5 8.8 -32.8 12 13 A D T 3 S+ 0 0 178 106,-0.4 107,-0.1 1,-0.3 105,-0.0 0.773 123.5 57.9 -71.0 -21.5 -27.4 6.7 -36.0 13 14 A L T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.556 118.3-111.0 -76.1 -12.2 -31.1 6.2 -36.2 14 15 A G < + 0 0 42 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.523 68.9 146.9 82.7 10.2 -31.6 9.9 -36.2 15 16 A S - 0 0 1 19,-0.1 -4,-1.6 17,-0.0 2,-0.3 -0.538 31.6-158.1 -68.6 146.7 -33.1 10.0 -32.7 16 17 A N E -AC 10 33A 35 17,-2.3 17,-3.0 -6,-0.2 2,-0.3 -0.921 13.5-173.1-126.9 151.2 -32.2 13.2 -30.8 17 18 A M E -AC 9 32A 0 -8,-2.5 -8,-3.1 -2,-0.3 2,-0.5 -0.999 11.4-152.5-139.1 149.2 -32.1 14.1 -27.2 18 19 A T E -AC 8 31A 60 13,-2.6 13,-1.8 -2,-0.3 2,-0.5 -0.975 10.1-166.0-117.1 127.2 -31.5 17.3 -25.3 19 20 A I E -AC 7 30A 2 -12,-2.6 -12,-2.4 -2,-0.5 11,-0.2 -0.968 10.7-150.4-112.3 130.8 -30.0 17.3 -21.8 20 21 A G - 0 0 30 9,-2.9 -1,-0.1 -2,-0.5 2,-0.1 0.174 44.3 -42.9 -78.7-158.5 -30.2 20.5 -19.7 21 22 A A - 0 0 83 -15,-0.1 2,-0.6 1,-0.1 8,-0.4 -0.413 52.2-128.6 -71.7 153.5 -27.8 21.7 -17.1 22 23 A V - 0 0 41 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.885 25.6-143.9-102.0 119.4 -26.4 19.3 -14.5 23 24 A N > - 0 0 65 4,-2.8 3,-2.0 -2,-0.6 -1,-0.0 0.019 32.9 -89.5 -77.0 177.2 -26.9 20.5 -10.9 24 25 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.774 128.9 53.2 -65.7 -25.8 -24.5 20.1 -7.9 25 26 A R T 3 S- 0 0 156 2,-0.1 -1,-0.3 28,-0.0 29,-0.1 0.263 122.5-107.7 -85.8 4.0 -26.1 16.8 -6.9 26 27 A G S < S+ 0 0 0 -3,-2.0 26,-2.4 1,-0.3 2,-0.2 0.505 70.0 146.2 88.4 11.4 -25.6 15.5 -10.6 27 28 A E E + D 0 51A 36 24,-0.2 -4,-2.8 -5,-0.1 2,-0.3 -0.531 19.6 172.7 -88.4 141.2 -29.2 15.7 -11.6 28 29 A F E - D 0 50A 6 22,-2.3 22,-2.4 -6,-0.2 2,-0.3 -0.979 16.8-155.3-141.4 159.3 -30.4 16.6 -15.0 29 30 A T E + D 0 49A 78 -8,-0.4 -9,-2.9 -2,-0.3 2,-0.3 -0.912 25.1 143.4-125.3 157.7 -33.6 16.8 -17.1 30 31 A G E -CD 19 48A 10 18,-2.6 18,-2.4 -2,-0.3 2,-0.3 -0.909 37.8 -99.8-167.5-164.8 -34.2 16.6 -20.8 31 32 A T E -CD 18 47A 40 -13,-1.8 -13,-2.6 16,-0.3 2,-0.4 -0.963 20.2-156.5-137.2 151.6 -36.2 15.5 -23.7 32 33 A Y E -CD 17 46A 7 14,-2.7 14,-2.6 -2,-0.3 2,-0.6 -0.998 5.0-169.6-132.7 130.4 -35.9 12.6 -26.1 33 34 A I E -C 16 0A 64 -17,-3.0 -17,-2.3 -2,-0.4 2,-0.2 -0.926 19.3-153.5-118.1 106.6 -37.3 12.4 -29.7 34 35 A T - 0 0 18 -2,-0.6 -19,-0.1 10,-0.2 9,-0.0 -0.566 14.6-154.3 -84.7 141.9 -37.0 8.9 -30.9 35 36 A A S S+ 0 0 48 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.619 81.5 36.3 -71.8 -23.8 -36.8 8.0 -34.7 36 37 A V - 0 0 35 316,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.909 65.2-168.6-137.2 156.5 -38.2 4.5 -34.2 37 38 A T - 0 0 39 -2,-0.3 318,-0.1 2,-0.1 6,-0.0 -0.991 29.3-146.3-145.4 153.8 -40.9 2.9 -32.0 38 39 A A S S+ 0 0 47 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.325 84.3 85.3 -92.3 0.0 -42.1 -0.6 -31.1 39 40 A T S S- 0 0 38 2,-0.1 -2,-0.1 1,-0.0 33,-0.1 -0.319 80.9-132.1 -87.7-178.9 -45.7 0.9 -30.9 40 41 A S S S+ 0 0 134 -2,-0.1 2,-0.2 2,-0.1 -1,-0.0 -0.234 79.1 103.4-117.0 26.9 -48.2 1.4 -33.7 41 42 A N S S- 0 0 92 30,-0.1 2,-0.5 1,-0.0 -2,-0.1 -0.614 84.8 -87.7-106.8 170.0 -48.6 5.0 -32.4 42 43 A E - 0 0 170 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.680 48.0-122.7 -78.1 126.0 -47.5 8.5 -33.3 43 44 A I - 0 0 49 -2,-0.5 2,-0.4 -8,-0.1 -1,-0.1 -0.451 31.8-171.1 -64.9 130.9 -44.2 9.2 -31.7 44 45 A K - 0 0 131 -2,-0.2 26,-0.5 -12,-0.0 -10,-0.2 -0.979 34.5 -93.0-119.3 154.0 -44.1 12.3 -29.4 45 46 A E - 0 0 123 -2,-0.4 -12,-0.2 -12,-0.1 -14,-0.0 -0.202 49.5-162.9 -49.2 131.7 -41.2 14.1 -27.7 46 47 A S E -D 32 0A 1 -14,-2.6 -14,-2.7 23,-0.1 23,-0.2 -0.926 15.2-115.0-130.8 149.5 -40.9 12.6 -24.1 47 48 A P E -D 31 0A 38 0, 0.0 21,-2.4 0, 0.0 2,-0.3 -0.501 26.1-163.5 -82.4 159.9 -39.1 13.9 -21.0 48 49 A L E -DE 30 67A 0 -18,-2.4 -18,-2.6 19,-0.2 2,-0.3 -0.950 4.9-170.5-135.3 156.8 -36.1 12.2 -19.4 49 50 A H E +DE 29 66A 27 17,-1.8 17,-2.7 -2,-0.3 2,-0.3 -0.990 21.7 131.8-143.5 141.2 -34.5 12.5 -16.0 50 51 A G E -DE 28 65A 3 -22,-2.4 -22,-2.3 -2,-0.3 2,-0.3 -0.896 38.0-112.3-167.4-171.7 -31.2 11.2 -14.7 51 52 A T E -DE 27 64A 0 13,-1.9 13,-2.3 -2,-0.3 2,-0.4 -0.991 11.7-140.7-139.1 151.3 -27.9 11.8 -12.8 52 53 A Q E - E 0 63A 17 -26,-2.4 2,-0.4 -2,-0.3 11,-0.3 -0.858 32.3-116.1-104.3 147.3 -24.3 11.8 -13.6 53 54 A N - 0 0 4 9,-3.0 5,-0.1 -2,-0.4 9,-0.1 -0.686 29.2-176.9 -85.6 136.0 -21.9 10.3 -11.0 54 55 A T > + 0 0 45 -2,-0.4 3,-2.2 3,-0.1 2,-0.1 0.293 31.4 135.2-121.5 10.6 -19.6 12.9 -9.5 55 56 A I G > S+ 0 0 37 139,-0.3 3,-0.9 1,-0.3 138,-0.1 -0.415 87.0 1.6 -61.6 130.6 -17.5 10.7 -7.2 56 57 A N G 3 S- 0 0 119 1,-0.2 -1,-0.3 -2,-0.1 139,-0.0 0.596 112.1-100.0 63.5 10.6 -13.7 11.7 -7.6 57 58 A K G < - 0 0 181 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.864 54.0-159.6 44.6 50.8 -15.0 14.4 -10.1 58 59 A R < - 0 0 82 -3,-0.9 -1,-0.1 1,-0.1 -2,-0.0 -0.293 20.6-139.7 -61.9 139.4 -14.1 12.2 -13.1 59 60 A T S S+ 0 0 75 1,-0.3 -56,-3.1 -57,-0.1 -1,-0.1 0.655 103.6 42.7 -70.4 -19.4 -13.7 14.0 -16.4 60 61 A Q S S- 0 0 31 -58,-0.2 -1,-0.3 23,-0.1 164,-0.1 -0.750 91.3-172.5-124.0 74.8 -15.4 11.0 -18.1 61 62 A P - 0 0 2 0, 0.0 21,-2.3 0, 0.0 2,-0.2 -0.447 21.4-125.4 -80.7 154.9 -18.3 10.3 -15.8 62 63 A T E + F 0 81A 1 133,-0.6 -9,-3.0 19,-0.2 2,-0.3 -0.470 36.8 168.9 -74.1 161.5 -20.8 7.6 -15.7 63 64 A F E -EF 52 80A 0 17,-2.2 17,-2.2 -11,-0.3 2,-0.3 -0.968 20.1-156.8-163.4 169.4 -24.5 8.4 -15.7 64 65 A G E -EF 51 79A 0 -13,-2.3 -13,-1.9 -2,-0.3 2,-0.3 -0.988 10.1-179.7-149.0 154.6 -28.0 7.0 -16.2 65 66 A F E -EF 50 78A 0 13,-2.6 13,-2.8 -2,-0.3 2,-0.4 -0.993 20.0-134.5-152.7 167.9 -31.3 8.3 -17.1 66 67 A T E -EF 49 77A 0 -17,-2.7 -17,-1.8 -2,-0.3 2,-0.6 -0.972 12.7-149.7-121.9 136.0 -34.9 7.2 -17.6 67 68 A V E -EF 48 76A 0 9,-3.2 9,-1.5 -2,-0.4 2,-1.1 -0.888 6.8-153.9-107.4 121.4 -37.1 8.2 -20.6 68 69 A N E - 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