==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AVIDIN-RELATED PROTEIN 01-NOV-04 1WBI . COMPND 2 MOLECULE: AVIDIN-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.T.AIRENNE,V.P.HYTONEN,J.H.MAATTA,H.KIDRON,K.K.HALLING, . 970 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 64.0 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 . 450 46.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 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 . 79 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 8.7 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 . 4 0 8 16 8 8 8 6 2 8 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 4 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 1 A A 0 0 153 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 141.9 83.0 40.2 -13.8 2 2 A R > - 0 0 145 1,-0.1 3,-1.6 2,-0.0 2,-0.1 -0.534 360.0 -99.9 -78.7 148.2 83.8 37.3 -11.5 3 3 A K T 3 S+ 0 0 108 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.395 110.3 24.8 -58.1 142.4 81.9 34.0 -11.6 4 4 A a T 3 S+ 0 0 2 1,-0.3 2,-0.5 78,-0.1 -1,-0.3 0.628 78.9 137.5 63.9 18.6 79.4 33.9 -8.7 5 5 A S < - 0 0 30 -3,-1.6 -1,-0.3 1,-0.1 50,-0.1 -0.817 54.2-141.9 -75.1 127.2 79.2 37.7 -8.4 6 6 A L + 0 0 2 -2,-0.5 14,-0.3 -3,-0.1 -1,-0.1 0.735 65.4 117.8 -73.7 -17.3 75.5 37.8 -7.8 7 7 A T + 0 0 54 12,-0.1 2,-0.3 24,-0.0 14,-0.2 -0.206 61.3 40.4 -43.6 128.3 75.3 41.0 -10.0 8 8 A G E S-A 20 0A 11 12,-2.5 12,-2.8 13,-0.1 2,-0.4 -0.851 94.7 -40.5 125.3-163.6 73.1 40.2 -13.0 9 9 A E E -A 19 0A 71 -2,-0.3 112,-2.9 10,-0.2 2,-0.3 -0.894 47.4-176.4-117.4 134.5 70.0 38.4 -14.1 10 10 A W E -AB 18 120A 0 8,-2.6 8,-2.3 -2,-0.4 2,-0.3 -0.974 12.9-156.8-136.3 139.2 68.9 35.0 -12.8 11 11 A D E -AB 17 119A 52 108,-2.7 108,-2.1 -2,-0.3 2,-0.2 -0.828 15.6-154.9-103.2 150.3 66.0 32.5 -13.6 12 12 A N E > - B 0 118A 13 4,-2.2 3,-2.0 -2,-0.3 106,-0.2 -0.786 32.5 -99.3-121.9 176.8 64.8 29.9 -11.1 13 13 A D T 3 S+ 0 0 92 104,-1.1 105,-0.1 1,-0.3 103,-0.0 0.460 119.4 55.6 -73.8 -4.0 63.0 26.6 -11.4 14 14 A L T 3 S- 0 0 48 103,-0.1 -1,-0.3 2,-0.1 102,-0.0 0.344 122.4-101.7 -99.5 5.8 59.6 28.1 -10.6 15 15 A G S < S+ 0 0 50 -3,-2.0 -2,-0.1 1,-0.3 2,-0.0 0.463 76.8 140.7 86.6 2.5 59.9 30.6 -13.5 16 16 A S - 0 0 2 19,-0.1 -4,-2.2 -5,-0.0 2,-0.3 -0.321 35.1-154.9 -75.4 161.2 60.8 33.5 -11.2 17 17 A I E -AC 11 34A 9 17,-2.2 17,-3.5 -6,-0.2 2,-0.3 -0.985 10.0-174.3-133.2 144.5 63.4 36.1 -12.2 18 18 A M E -AC 10 33A 1 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.4 -0.994 9.4-159.4-135.7 151.5 65.6 38.4 -10.2 19 19 A T E -AC 9 32A 24 13,-2.3 13,-2.2 -2,-0.3 2,-0.4 -0.996 13.2-165.1-126.5 128.1 68.0 41.1 -11.2 20 20 A I E -AC 8 31A 4 -12,-2.8 -12,-2.5 -2,-0.4 11,-0.3 -0.935 6.4-145.8-119.1 139.7 70.7 42.2 -8.8 21 21 A G - 0 0 28 9,-2.5 -1,-0.1 -2,-0.4 -13,-0.1 0.134 50.7 -34.9 -88.7-157.1 72.9 45.3 -9.0 22 22 A A - 0 0 84 -15,-0.1 2,-0.5 1,-0.1 8,-0.3 -0.333 55.3-133.1 -66.3 142.7 76.5 46.0 -8.0 23 23 A V - 0 0 18 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.860 27.0-137.3 -96.4 126.0 77.8 44.1 -5.0 24 24 A N > - 0 0 64 4,-2.7 3,-1.6 -2,-0.5 -1,-0.1 0.017 30.9 -86.8 -80.6-174.9 79.7 46.5 -2.7 25 25 A D T 3 S+ 0 0 150 1,-0.3 30,-0.1 2,-0.1 -1,-0.1 0.807 128.5 51.2 -66.1 -25.3 82.9 46.0 -0.9 26 26 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 28,-0.0 29,-0.1 0.373 122.2-103.3 -90.2 4.9 81.2 44.4 2.1 27 27 A G S < S+ 0 0 0 -3,-1.6 26,-2.3 1,-0.3 2,-0.2 0.521 73.9 144.9 88.3 2.7 79.3 41.9 -0.2 28 28 A E E + D 0 52A 47 24,-0.2 -4,-2.7 -5,-0.0 2,-0.3 -0.520 19.8 168.6 -81.4 145.5 76.0 43.8 0.1 29 29 A F E - D 0 51A 4 22,-2.2 22,-2.7 -6,-0.2 2,-0.3 -0.983 20.3-157.0-150.9 159.5 73.5 44.0 -2.8 30 30 A D E + D 0 50A 89 -8,-0.3 -9,-2.5 -2,-0.3 2,-0.3 -0.784 24.2 144.6-127.7 168.8 70.0 45.0 -3.8 31 31 A G E -CD 20 49A 12 18,-1.6 18,-2.3 -2,-0.3 2,-0.4 -0.981 42.2 -86.3-179.1-169.1 67.8 44.0 -6.6 32 32 A T E -CD 19 48A 8 -13,-2.2 -13,-2.3 -2,-0.3 2,-0.5 -0.987 27.5-154.4-129.7 132.9 64.3 43.3 -7.9 33 33 A Y E -CD 18 47A 4 14,-3.5 14,-1.9 -2,-0.4 2,-0.6 -0.940 5.1-168.8-110.4 129.5 62.5 40.0 -7.7 34 34 A I E -C 17 0A 7 -17,-3.5 -17,-2.2 -2,-0.5 2,-0.1 -0.912 16.2-156.8-117.7 95.4 59.7 39.0 -10.1 35 35 A T - 0 0 13 -2,-0.6 -19,-0.1 10,-0.3 -20,-0.1 -0.504 15.4-157.2 -73.2 145.1 58.0 35.9 -8.7 36 36 A A S S+ 0 0 33 -2,-0.1 2,-0.3 741,-0.1 -1,-0.1 0.503 80.3 41.2 -87.8 -13.6 56.1 33.6 -11.1 37 37 A V + 0 0 30 3,-0.0 2,-0.3 438,-0.0 3,-0.1 -0.921 61.8 153.1-139.4 156.0 54.0 32.2 -8.2 38 38 A A - 0 0 15 -2,-0.3 4,-0.1 1,-0.1 438,-0.1 -0.975 56.9 -96.3-169.3 167.0 52.2 33.5 -5.1 39 39 A D S S+ 0 0 62 1,-0.3 -1,-0.1 -2,-0.3 32,-0.0 0.871 129.0 24.1 -59.5 -38.2 49.4 32.9 -2.7 40 40 A N S > S- 0 0 100 1,-0.1 3,-1.9 -3,-0.1 -1,-0.3 -0.790 77.2-176.9-130.4 83.3 47.4 35.4 -4.8 41 41 A P G > S+ 0 0 70 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.737 76.7 65.9 -60.0 -26.2 49.0 35.3 -8.2 42 42 A G G 3 S+ 0 0 65 1,-0.2 734,-0.0 733,-0.1 -2,-0.0 0.675 99.7 54.0 -68.4 -16.3 46.8 38.0 -9.7 43 43 A N G < S+ 0 0 95 -3,-1.9 -1,-0.2 2,-0.0 -4,-0.0 0.468 78.8 133.7 -92.9 -3.8 48.4 40.5 -7.3 44 44 A I < + 0 0 5 -3,-1.1 2,-0.3 -4,-0.3 -6,-0.1 -0.174 21.4 155.7 -56.9 134.1 52.0 39.8 -8.3 45 45 A T - 0 0 30 -12,-0.1 -10,-0.3 726,-0.1 24,-0.3 -0.947 51.5 -72.9-144.5 166.2 54.2 42.8 -8.9 46 46 A L - 0 0 12 -2,-0.3 -12,-0.2 723,-0.2 23,-0.1 -0.183 51.7-162.9 -59.3 150.3 58.0 43.3 -8.8 47 47 A S E -D 33 0A 0 -14,-1.9 -14,-3.5 21,-0.1 21,-0.2 -0.997 16.8-109.0-145.0 143.3 59.4 43.4 -5.3 48 48 A P E -D 32 0A 38 0, 0.0 19,-2.2 0, 0.0 2,-0.3 -0.418 28.1-167.5 -76.1 144.8 62.7 44.6 -3.7 49 49 A L E -DE 31 66A 4 -18,-2.3 -18,-1.6 17,-0.2 2,-0.3 -0.916 6.3-173.6-125.8 160.6 65.4 42.4 -2.4 50 50 A L E +DE 30 65A 14 15,-1.9 15,-2.6 -2,-0.3 2,-0.3 -0.971 20.9 141.1-150.8 133.2 68.5 43.1 -0.2 51 51 A G E -DE 29 64A 0 -22,-2.7 -22,-2.2 -2,-0.3 2,-0.4 -0.906 36.7-117.7-158.4-173.8 71.2 40.7 0.7 52 52 A I E -DE 28 63A 1 11,-2.1 11,-2.2 -2,-0.3 2,-0.3 -0.999 19.2-171.8-139.4 137.9 74.9 39.8 1.4 53 53 A Q E - E 0 62A 7 -26,-2.3 2,-0.3 -2,-0.4 9,-0.2 -0.924 32.4-107.7-118.6 157.6 77.3 37.4 -0.2 54 54 A H - 0 0 11 7,-2.6 -27,-0.1 -2,-0.3 -28,-0.0 -0.594 31.2-160.7 -71.5 142.9 80.8 36.3 0.6 55 55 A K S S+ 0 0 83 -2,-0.3 -1,-0.1 -30,-0.1 -28,-0.1 0.810 73.1 46.6-101.5 -35.2 83.2 37.8 -1.8 56 56 A R S S+ 0 0 223 3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.800 83.8 99.1 -82.8 -33.1 86.5 35.9 -1.8 57 57 A A S S- 0 0 25 1,-0.1 -3,-0.0 4,-0.1 0, 0.0 -0.253 70.4-136.8 -61.4 142.2 85.4 32.3 -2.0 58 58 A S S S+ 0 0 92 1,-0.3 -1,-0.1 25,-0.0 -2,-0.0 0.835 107.9 26.8 -64.0 -29.9 85.4 30.6 -5.4 59 59 A Q S S- 0 0 31 23,-0.1 -1,-0.3 287,-0.1 287,-0.2 -0.748 96.7-165.4-132.4 76.2 81.9 29.2 -4.6 60 60 A P - 0 0 4 0, 0.0 21,-2.7 0, 0.0 2,-0.2 -0.274 16.1-131.7 -74.6 149.5 80.5 31.7 -2.1 61 61 A T E + F 0 80A 1 256,-0.4 -7,-2.6 19,-0.2 2,-0.3 -0.603 33.9 168.4 -83.5 161.3 77.5 31.4 0.2 62 62 A F E -EF 53 79A 0 17,-2.1 17,-2.5 -9,-0.2 2,-0.3 -0.978 19.1-157.3-162.2 168.2 74.9 34.2 0.3 63 63 A G E -EF 52 78A 0 -11,-2.2 -11,-2.1 -2,-0.3 2,-0.3 -0.982 8.2-176.1-150.2 154.9 71.5 35.2 1.6 64 64 A F E -EF 51 77A 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.4 -0.989 17.3-138.0-151.0 160.8 68.8 37.7 0.7 65 65 A T E -EF 50 76A 0 -15,-2.6 -15,-1.9 -2,-0.3 2,-0.5 -0.905 11.8-155.8-112.7 134.6 65.4 39.0 1.9 66 66 A V E -EF 49 75A 0 9,-3.0 9,-2.0 -2,-0.4 2,-0.8 -0.978 3.4-156.9-111.2 124.0 62.5 39.8 -0.4 67 67 A H E - F 0 74A 26 -19,-2.2 2,-0.3 -2,-0.5 7,-0.2 -0.858 22.3-136.8 -95.6 102.7 59.9 42.3 0.8 68 68 A W > - 0 0 14 5,-1.1 3,-0.6 -2,-0.8 -21,-0.1 -0.485 11.6-159.7 -68.0 127.3 56.8 41.4 -1.2 69 69 A N T 3 S+ 0 0 86 -24,-0.3 -1,-0.1 -2,-0.3 -23,-0.1 0.469 87.0 48.7 -88.2 1.4 55.2 44.6 -2.4 70 70 A F T 3 S+ 0 0 39 -25,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.250 115.8 26.0-123.7 2.9 51.8 43.0 -3.0 71 71 A S S < S- 0 0 40 -3,-0.6 28,-0.0 2,-0.2 -1,-0.0 -0.933 81.9-103.6-150.0 177.8 51.2 41.1 0.3 72 72 A E S S+ 0 0 79 -2,-0.3 234,-0.5 28,-0.1 227,-0.1 0.396 84.5 109.2 -86.2 3.5 52.2 41.2 4.0 73 73 A S - 0 0 4 27,-0.1 -5,-1.1 232,-0.1 2,-0.3 -0.285 49.4-161.6 -78.6 158.2 54.6 38.3 3.5 74 74 A T E -FG 67 98A 0 24,-1.5 24,-3.1 -7,-0.2 2,-0.3 -0.987 6.4-161.9-134.3 143.1 58.5 38.3 3.5 75 75 A S E -FG 66 97A 6 -9,-2.0 -9,-3.0 -2,-0.3 2,-0.3 -0.925 1.4-160.9-118.5 150.9 60.7 35.6 2.1 76 76 A V E -FG 65 96A 0 20,-2.5 20,-2.2 -2,-0.3 2,-0.4 -0.978 3.6-164.4-128.3 143.4 64.4 34.8 2.7 77 77 A F E -FG 64 95A 7 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.3 -0.982 6.8-179.5-121.8 140.1 66.7 32.8 0.5 78 78 A V E +FG 63 94A 0 16,-2.7 16,-2.4 -2,-0.4 2,-0.3 -0.995 22.8 115.9-138.6 144.6 70.1 31.3 1.5 79 79 A G E -FG 62 93A 0 -17,-2.5 -17,-2.1 -2,-0.3 2,-0.4 -0.936 49.9 -87.8-176.1-170.1 72.5 29.3 -0.6 80 80 A Q E -FG 61 92A 3 12,-1.8 12,-2.7 -2,-0.3 2,-0.5 -0.995 24.9-134.8-130.5 142.1 75.8 28.7 -2.3 81 81 A a E - G 0 91A 0 -21,-2.7 2,-0.3 -2,-0.4 10,-0.2 -0.861 25.8-166.2 -95.4 118.8 76.9 29.6 -5.8 82 82 A F E - G 0 90A 3 8,-2.8 8,-2.3 -2,-0.5 2,-0.4 -0.845 8.2-158.6-105.2 150.3 78.7 26.8 -7.6 83 83 A V E - G 0 89A 39 -2,-0.3 6,-0.2 6,-0.2 266,-0.1 -0.991 9.7-151.0-129.9 120.1 80.8 27.0 -10.7 84 84 A D > - 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