==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOTIN BINDING PROTEIN 19-APR-10 3MM0 . COMPND 2 MOLECULE: AVIDIN, AVIDIN-RELATED PROTEIN 4/5; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR O.LIVNAH,Y.EISENBERG-DOMOVICH,J.A.E.MAATTA,M.S.KULOMAA,V.P.H . 1404 24 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 916 65.2 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 . 672 47.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 28 2.0 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-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 . 127 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 6 0 13 23 14 9 13 3 17 3 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 4 1 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 41 0, 0.0 2,-0.4 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 71.8 46.7 -15.0 -7.7 2 5 A S - 0 0 51 2,-0.1 17,-0.0 1,-0.1 50,-0.0 -0.863 360.0-148.4-100.3 137.0 43.1 -14.3 -8.8 3 6 A L + 0 0 0 -2,-0.4 14,-0.4 15,-0.1 4,-0.2 0.701 68.5 108.4 -85.6 -13.9 40.8 -13.2 -6.1 4 7 A T + 0 0 51 12,-0.1 14,-0.2 2,-0.1 2,-0.1 -0.290 63.4 56.2 -46.7 144.7 37.9 -14.9 -7.9 5 8 A G E S-A 17 0A 22 12,-2.2 12,-2.0 2,-0.0 2,-0.8 -0.473 94.4 -56.7 113.6 176.5 37.0 -17.9 -5.8 6 9 A K E +A 16 0A 134 10,-0.2 110,-2.2 -2,-0.1 10,-0.2 -0.798 53.6 177.3-106.3 96.8 35.9 -19.0 -2.3 7 10 A W E -AB 15 115A 2 8,-1.0 8,-2.3 -2,-0.8 2,-0.3 -0.456 14.1-159.0 -91.5 169.5 38.3 -18.0 0.5 8 11 A T E -AB 14 114A 27 106,-1.9 106,-2.7 6,-0.2 6,-0.2 -0.983 10.5-144.3-147.8 133.2 38.2 -18.3 4.3 9 12 A N E > - B 0 113A 8 4,-1.9 3,-0.6 -2,-0.3 104,-0.2 -0.249 31.1 -97.7 -89.3-177.4 40.0 -16.3 7.0 10 13 A D T 3 S+ 0 0 74 102,-0.6 103,-0.1 1,-0.2 101,-0.1 0.808 116.6 57.9 -73.5 -36.5 41.6 -17.3 10.4 11 14 A L T 3 S- 0 0 62 101,-0.1 -1,-0.2 1,-0.1 100,-0.0 0.569 124.4 -97.1 -67.7 -12.4 38.6 -16.2 12.6 12 15 A G S < S+ 0 0 47 -3,-0.6 -2,-0.1 1,-0.3 2,-0.1 0.384 77.3 141.0 108.5 -0.2 36.3 -18.6 10.7 13 16 A S - 0 0 2 19,-0.1 -4,-1.9 1,-0.0 2,-0.4 -0.345 36.9-141.1 -80.4 161.9 34.7 -16.0 8.2 14 17 A N E +AC 8 31A 68 17,-3.6 17,-2.8 -6,-0.2 2,-0.3 -0.957 17.6 177.2-132.2 135.6 33.9 -16.7 4.6 15 18 A M E -AC 7 30A 2 -8,-2.3 -8,-1.0 -2,-0.4 2,-0.4 -0.953 12.7-166.1-138.0 159.7 34.1 -14.9 1.2 16 19 A T E -AC 6 29A 58 13,-1.5 13,-2.3 -2,-0.3 2,-0.3 -0.986 12.1-166.0-139.5 126.5 33.4 -15.5 -2.5 17 20 A I E -AC 5 28A 5 -12,-2.0 -12,-2.2 -14,-0.4 11,-0.3 -0.877 9.5-144.8-115.6 146.7 34.6 -13.1 -5.1 18 21 A G - 0 0 33 9,-3.4 -1,-0.1 -2,-0.3 -15,-0.1 -0.078 48.3 -38.0 -91.5-163.5 33.5 -13.0 -8.7 19 22 A A - 0 0 87 -15,-0.1 2,-0.7 1,-0.1 8,-0.3 -0.286 53.7-135.6 -56.0 133.9 35.3 -12.3 -12.0 20 23 A V - 0 0 16 6,-0.1 6,-0.2 -3,-0.1 5,-0.1 -0.878 22.6-134.4 -96.6 117.6 37.9 -9.5 -11.9 21 24 A N > - 0 0 68 4,-1.9 3,-1.9 -2,-0.7 612,-0.1 0.005 34.6 -87.0 -58.8 172.0 37.5 -7.2 -14.9 22 25 A S T 3 S+ 0 0 63 1,-0.3 30,-0.1 610,-0.2 -1,-0.1 0.634 126.1 54.6 -61.3 -16.6 40.5 -6.1 -17.0 23 26 A R T 3 S- 0 0 142 2,-0.1 -1,-0.3 28,-0.1 -2,-0.1 0.208 122.0 -98.5-107.5 18.9 41.1 -3.1 -14.7 24 27 A G S < S+ 0 0 0 -3,-1.9 26,-0.5 1,-0.2 2,-0.2 0.227 74.5 142.1 95.5 -9.7 41.4 -5.0 -11.4 25 28 A E + 0 0 47 24,-0.2 -4,-1.9 -5,-0.1 2,-0.3 -0.424 19.9 166.0 -81.2 135.7 37.8 -4.5 -10.1 26 29 A F E - D 0 48A 2 22,-1.4 22,-1.7 -6,-0.2 2,-0.3 -0.941 20.5-159.9-145.0 159.1 35.8 -7.2 -8.4 27 30 A T E + D 0 47A 52 -8,-0.3 -9,-3.4 -2,-0.3 2,-0.3 -0.921 23.6 139.8-133.8 158.8 32.8 -7.9 -6.2 28 31 A G E -CD 17 46A 12 18,-1.2 18,-2.6 -2,-0.3 2,-0.3 -0.957 42.0 -85.0-174.3-168.1 31.8 -10.7 -3.9 29 32 A T E -CD 16 45A 47 -13,-2.3 -13,-1.5 -2,-0.3 2,-0.3 -0.780 21.9-153.6-118.1 158.9 30.1 -11.6 -0.6 30 33 A Y E -CD 15 44A 6 14,-2.1 14,-0.8 -2,-0.3 2,-0.7 -0.857 5.5-172.4-138.2 101.6 31.4 -11.9 3.0 31 34 A I E -C 14 0A 89 -17,-2.8 -17,-3.6 -2,-0.3 2,-0.4 -0.837 25.9-144.6 -89.1 117.0 29.8 -14.2 5.6 32 35 A T - 0 0 13 -2,-0.7 -19,-0.1 10,-0.4 -2,-0.0 -0.666 23.1-161.0 -93.4 138.0 31.4 -13.3 8.9 33 36 A A S S+ 0 0 43 -2,-0.4 -1,-0.1 0, 0.0 2,-0.1 0.947 82.2 31.7 -58.9 -54.8 32.3 -15.6 11.8 34 37 A V + 0 0 34 2,-0.0 2,-0.2 3,-0.0 304,-0.0 -0.414 60.9 147.5-110.0 169.5 32.5 -12.7 14.3 35 38 A A - 0 0 13 -2,-0.1 4,-0.1 6,-0.1 306,-0.1 -0.826 56.5 -95.6 170.1 164.7 30.9 -9.2 14.9 36 39 A D S S+ 0 0 64 1,-0.3 -2,-0.0 -2,-0.2 305,-0.0 0.424 125.9 28.1 -78.8 2.9 30.0 -6.9 17.8 37 40 A N S > S- 0 0 103 1,-0.0 3,-2.8 0, 0.0 4,-0.5 -0.421 77.4-175.6-155.4 67.6 26.5 -8.2 17.8 38 41 A P G > S+ 0 0 89 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 0.698 78.6 63.7 -49.1 -31.7 26.8 -11.8 16.4 39 42 A G G 3 S+ 0 0 83 1,-0.2 -4,-0.0 -4,-0.1 0, 0.0 0.570 102.1 54.4 -69.8 -9.8 23.0 -12.5 16.3 40 43 A N G < S+ 0 0 83 -3,-2.8 -1,-0.2 2,-0.1 27,-0.1 0.715 77.5 129.5 -89.8 -28.4 22.8 -9.8 13.7 41 44 A I < + 0 0 39 -3,-0.8 2,-0.3 -4,-0.5 -6,-0.1 0.026 29.5 161.4 -42.5 118.7 25.5 -11.2 11.2 42 45 A T - 0 0 71 -12,-0.1 -10,-0.4 1,-0.0 2,-0.2 -0.819 48.6 -70.0-127.2 176.1 24.3 -11.4 7.6 43 46 A L - 0 0 83 -2,-0.3 -12,-0.2 -12,-0.1 23,-0.1 -0.465 53.4-171.7 -58.9 125.4 25.7 -11.7 4.1 44 47 A S E -D 30 0A 0 -14,-0.8 -14,-2.1 -2,-0.2 21,-0.1 -0.960 17.0-123.4-124.6 146.6 27.4 -8.3 3.3 45 48 A P E -D 29 0A 31 0, 0.0 19,-1.6 0, 0.0 2,-0.3 -0.489 22.4-154.0 -89.5 159.0 28.8 -7.3 -0.2 46 49 A L E -DE 28 63A 0 -18,-2.6 -18,-1.2 17,-0.2 2,-0.3 -0.930 10.2-171.0-130.7 163.6 32.3 -6.3 -1.1 47 50 A L E +DE 27 62A 9 15,-1.2 15,-1.4 -2,-0.3 2,-0.2 -0.922 21.0 136.7-150.3 122.0 34.2 -4.2 -3.7 48 51 A G E -DE 26 61A 0 -22,-1.7 -22,-1.4 -2,-0.3 2,-0.3 -0.691 39.5-114.9-141.3-162.8 37.9 -3.7 -4.5 49 52 A I E - E 0 60A 1 11,-1.9 11,-1.7 -24,-0.2 2,-0.4 -0.952 19.4-163.7-136.8 153.2 40.6 -3.4 -7.0 50 53 A Q E - E 0 59A 3 -26,-0.5 9,-0.2 -2,-0.3 2,-0.2 -0.970 32.5-111.5-140.1 119.3 43.5 -5.8 -7.6 51 54 A H - 0 0 12 7,-1.1 3,-0.2 -2,-0.4 -27,-0.1 -0.361 30.9-162.1 -45.8 112.1 46.6 -5.0 -9.6 52 57 A K S S+ 0 0 62 -2,-0.2 -1,-0.2 1,-0.2 -29,-0.1 0.796 80.2 58.7 -69.5 -30.2 46.0 -7.3 -12.6 53 58 A R S S+ 0 0 55 608,-0.1 609,-0.4 606,-0.1 2,-0.2 0.743 84.5 90.6 -75.4 -29.3 49.7 -7.2 -13.7 54 59 A A - 0 0 12 -3,-0.2 607,-0.0 1,-0.1 370,-0.0 -0.492 64.0-148.7 -79.1 138.7 51.4 -8.6 -10.6 55 60 A S S S+ 0 0 46 1,-0.3 -1,-0.1 -2,-0.2 636,-0.0 0.867 106.9 31.0 -73.2 -35.0 52.0 -12.3 -10.1 56 61 A Q S S- 0 0 15 24,-0.0 -1,-0.3 397,-0.0 397,-0.2 -0.741 102.9-155.2-113.6 80.4 51.6 -11.7 -6.4 57 62 A P - 0 0 1 0, 0.0 21,-1.8 0, 0.0 2,-0.2 -0.241 13.6-138.6 -70.5 140.7 49.1 -8.9 -6.5 58 63 A T E + F 0 77A 2 366,-0.3 -7,-1.1 19,-0.2 2,-0.3 -0.462 35.0 171.4 -71.3 158.3 48.5 -6.2 -3.9 59 64 A F E -EF 50 76A 0 17,-2.2 17,-1.9 -9,-0.2 2,-0.3 -0.960 22.6-161.2-166.8 161.8 44.8 -5.4 -3.4 60 65 A G E +EF 49 75A 0 -11,-1.7 -11,-1.9 -2,-0.3 2,-0.3 -0.970 13.3 173.7-144.6 153.4 42.3 -3.5 -1.3 61 66 A F E -EF 48 74A 0 13,-2.7 13,-2.8 -2,-0.3 2,-0.5 -0.977 21.9-129.8-156.9 168.4 38.6 -3.8 -0.8 62 67 A T E -EF 47 73A 0 -15,-1.4 -15,-1.2 -2,-0.3 2,-0.6 -0.988 9.5-151.9-128.6 124.1 35.6 -2.5 1.3 63 68 A V E -EF 46 72A 0 9,-3.2 9,-1.2 -2,-0.5 2,-0.7 -0.852 6.6-157.8 -87.0 124.9 33.0 -4.4 3.2 64 69 A N E - F 0 71A 8 -19,-1.6 2,-0.6 -2,-0.6 7,-0.2 -0.917 22.3-135.4 -97.5 109.8 29.6 -2.6 3.5 65 70 A W > - 0 0 22 5,-1.3 3,-1.1 -2,-0.7 -21,-0.1 -0.526 13.4-161.3 -81.8 115.8 28.0 -4.3 6.5 66 71 A K T 3 S+ 0 0 110 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.924 85.2 53.5 -50.6 -55.5 24.3 -5.1 5.9 67 72 A F T 3 S+ 0 0 42 -25,-0.1 2,-0.3 -27,-0.1 -1,-0.2 0.033 115.4 7.9 -80.0 25.6 23.3 -5.5 9.6 68 73 A S S < S- 0 0 49 -3,-1.1 -3,-0.0 -2,-0.5 0, 0.0 -0.983 81.6 -80.0 172.7 171.7 24.6 -2.1 10.9 69 74 A E S S+ 0 0 102 -2,-0.3 344,-0.5 26,-0.1 337,-0.2 0.470 87.3 94.2 -69.1 -8.3 26.1 1.4 10.6 70 75 A S - 0 0 12 25,-0.1 -5,-1.3 342,-0.1 2,-0.4 -0.398 52.1-150.0-112.1 167.7 29.8 0.4 10.1 71 76 A T E -FG 64 93A 0 22,-3.0 22,-4.6 -7,-0.2 2,-0.4 -0.988 3.0-164.8-139.4 136.8 32.6 -0.4 7.6 72 77 A T E -FG 63 92A 6 -9,-1.2 -9,-3.2 -2,-0.4 2,-0.4 -0.960 10.8-166.9-113.8 132.4 35.7 -2.6 7.4 73 78 A V E -FG 62 91A 0 18,-1.9 18,-2.0 -2,-0.4 2,-0.4 -0.940 7.3-160.4-114.6 145.7 38.3 -2.0 4.7 74 79 A F E +FG 61 90A 4 -13,-2.8 -13,-2.7 -2,-0.4 2,-0.3 -0.961 12.2 178.4-122.5 140.6 41.0 -4.5 3.9 75 80 A T E +FG 60 89A 1 14,-1.9 14,-2.1 -2,-0.4 2,-0.3 -0.925 23.2 119.4-124.2 172.7 44.4 -4.4 2.1 76 81 A G E -FG 59 88A 0 -17,-1.9 -17,-2.2 -2,-0.3 2,-0.3 -0.973 46.8 -96.7 165.2-171.3 46.9 -7.0 1.6 77 82 A Q E -FG 58 87A 0 10,-1.8 10,-2.6 -2,-0.3 2,-0.5 -0.942 24.7-124.6-141.7 153.9 48.9 -9.1 -0.9 78 83 A a E - G 0 86A 0 -21,-1.8 8,-0.2 -2,-0.3 2,-0.2 -0.896 30.3-166.4-112.9 113.1 48.5 -12.6 -2.4 79 84 A F E G 0 85A 2 6,-3.0 6,-1.3 -2,-0.5 376,-0.1 -0.578 360.0 360.0-107.4 160.7 51.4 -15.1 -2.1 80 85 A I 0 0 100 4,-0.2 3,-0.4 -2,-0.2 -1,-0.1 0.522 360.0 360.0-135.1 360.0 52.5 -18.5 -3.6 81 ! 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 82 89 A G 0 0 87 0, 0.0 2,-0.2 0, 0.0 788,-0.0 0.000 360.0 360.0 360.0 64.7 52.3 -23.5 -4.9 83 90 A K - 0 0 153 -3,-0.4 2,-0.3 1,-0.1 31,-0.0 -0.533 360.0-121.0 -93.6 153.6 49.3 -22.7 -2.8 84 91 A E + 0 0 50 -2,-0.2 31,-0.7 -6,-0.0 2,-0.3 -0.744 29.2 175.8-102.9 141.6 47.8 -19.2 -2.5 85 92 A V E -GH 79 114A 24 -6,-1.3 -6,-3.0 -2,-0.3 2,-0.6 -0.998 20.1-143.6-147.1 130.1 47.4 -17.1 0.6 86 93 A L E -GH 78 113A 0 27,-2.2 27,-2.4 -2,-0.3 2,-0.7 -0.877 8.6-159.0-101.7 120.4 46.2 -13.6 1.3 87 94 A K E +GH 77 112A 27 -10,-2.6 -10,-1.8 -2,-0.6 2,-0.4 -0.882 26.3 171.3 -95.3 117.9 47.9 -11.6 3.9 88 95 A T E -GH 76 111A 4 23,-2.2 23,-2.3 -2,-0.7 2,-0.3 -0.969 26.1-167.6-130.6 146.4 45.5 -8.8 5.0 89 96 A M E -GH 75 110A 13 -14,-2.1 -14,-1.9 -2,-0.4 2,-0.3 -0.866 22.6-157.7-120.1 162.6 45.2 -6.1 7.6 90 97 A W E -GH 74 109A 11 19,-2.4 19,-1.5 -2,-0.3 2,-0.5 -0.957 21.3-147.0-144.7 158.4 42.0 -4.2 8.3 91 98 A L E -GH 73 108A 0 -18,-2.0 -18,-1.9 -2,-0.3 2,-0.6 -0.981 14.7-158.8-126.0 118.8 40.3 -1.1 9.6 92 99 A L E -GH 72 107A 9 15,-2.8 15,-1.9 -2,-0.5 2,-0.5 -0.861 11.7-162.0 -95.1 122.0 36.9 -1.3 11.2 93 100 A R E -GH 71 106A 0 -22,-4.6 -22,-3.0 -2,-0.6 2,-0.3 -0.929 5.0-165.3-110.7 132.0 35.1 2.0 11.2 94 101 A S - 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