==== 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 LIGAND BINDING PROTEIN 03-JAN-07 2OFA . COMPND 2 MOLECULE: AVIDIN-RELATED PROTEIN 4/5; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR O.LIVNAH,R.HAYOUKA,Y.EISENBERG-DOMOVICH . 239 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 66.5 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 . 112 46.9 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 2.5 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 . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.4 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 . 0 0 2 4 2 2 2 0 2 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 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 0 165 0, 0.0 2,-0.5 0, 0.0 55,-0.2 0.000 360.0 360.0 360.0 145.8 0.9 44.7 20.4 2 4 A a + 0 0 3 54,-0.9 2,-0.4 53,-0.4 77,-0.1 -0.930 360.0 179.0-112.7 111.9 4.2 46.5 19.2 3 5 A S - 0 0 49 -2,-0.5 50,-0.0 2,-0.2 17,-0.0 -0.954 26.8-142.6-111.5 137.0 5.6 45.9 15.7 4 6 A L + 0 0 0 -2,-0.4 14,-0.3 13,-0.0 -1,-0.1 0.673 64.1 120.7 -72.8 -15.3 8.7 47.8 14.7 5 7 A T + 0 0 53 12,-0.1 2,-0.2 24,-0.0 14,-0.2 -0.224 55.7 44.2 -48.8 132.0 7.3 48.3 11.1 6 8 A G E S-A 18 0A 24 12,-2.6 12,-2.9 2,-0.0 2,-0.4 -0.777 94.6 -49.7 124.9-172.6 7.0 52.0 10.3 7 9 A K E -A 17 0A 99 112,-0.4 112,-2.6 -2,-0.2 2,-0.3 -0.849 49.5-178.0-106.9 140.9 9.0 55.1 10.6 8 10 A W E -AB 16 118A 0 8,-2.7 8,-2.5 -2,-0.4 2,-0.3 -0.958 14.0-157.0-136.6 146.4 10.7 56.3 13.8 9 11 A T E -AB 15 117A 38 108,-2.7 108,-2.3 -2,-0.3 2,-0.2 -0.901 15.3-150.3-115.3 153.5 12.7 59.3 15.0 10 12 A N E > - B 0 116A 11 4,-1.7 3,-2.1 -2,-0.3 106,-0.2 -0.669 36.1 -89.7-116.5-179.8 15.1 59.3 18.0 11 13 A N T 3 S+ 0 0 76 104,-1.1 105,-0.1 1,-0.3 103,-0.1 0.640 124.9 53.3 -64.3 -18.0 16.3 61.9 20.5 12 14 A L T 3 S- 0 0 84 103,-0.1 -1,-0.3 2,-0.1 102,-0.0 0.431 121.0-104.9 -92.0 -3.6 19.2 62.9 18.2 13 15 A G S < S+ 0 0 49 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.419 71.1 145.8 93.7 -0.6 16.9 63.5 15.2 14 16 A S - 0 0 1 -5,-0.0 -4,-1.7 1,-0.0 2,-0.4 -0.359 35.0-148.0 -68.1 154.0 17.8 60.4 13.3 15 17 A I E -AC 9 32A 59 17,-2.3 17,-3.3 -6,-0.2 2,-0.4 -0.970 14.6-177.2-124.1 137.0 15.2 58.6 11.3 16 18 A M E -AC 8 31A 0 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.5 -0.986 12.2-155.6-131.9 153.8 14.7 54.9 10.6 17 19 A T E -AC 7 30A 34 13,-2.4 13,-2.2 -2,-0.4 2,-0.5 -0.992 9.6-163.2-124.6 123.3 12.2 53.1 8.5 18 20 A I E -AC 6 29A 3 -12,-2.9 -12,-2.6 -2,-0.5 11,-0.2 -0.927 8.4-150.7-112.9 128.7 11.5 49.4 9.2 19 21 A R - 0 0 132 9,-2.6 -1,-0.1 -2,-0.5 -13,-0.0 0.061 50.3 -36.3 -81.7-165.3 9.7 47.3 6.6 20 22 A A - 0 0 79 -15,-0.1 2,-0.6 1,-0.1 8,-0.4 -0.284 55.7-132.2 -59.9 139.9 7.4 44.2 7.3 21 23 A V - 0 0 18 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.838 26.9-139.9 -90.8 122.4 8.3 42.0 10.2 22 24 A N > - 0 0 65 4,-2.6 3,-1.5 -2,-0.6 -1,-0.1 -0.040 30.5 -90.2 -78.3-177.8 8.2 38.3 9.1 23 25 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 30,-0.1 0.755 128.6 53.0 -72.2 -17.9 6.9 35.4 11.0 24 26 A R T 3 S- 0 0 189 2,-0.1 -1,-0.3 28,-0.0 29,-0.1 0.522 121.1-108.1 -82.9 -11.4 10.4 34.8 12.5 25 27 A G S < S+ 0 0 0 -3,-1.5 26,-2.6 1,-0.3 2,-0.2 0.467 71.0 145.9 92.3 5.0 10.5 38.4 13.7 26 28 A E E + D 0 50A 56 24,-0.2 -4,-2.6 -5,-0.1 2,-0.3 -0.476 21.0 174.6 -78.0 145.3 13.1 39.4 11.1 27 29 A F E - D 0 49A 4 22,-2.2 22,-2.6 -6,-0.2 2,-0.3 -0.994 17.9-160.4-148.4 151.4 13.0 42.9 9.6 28 30 A T E + D 0 48A 42 -8,-0.4 -9,-2.6 -2,-0.3 2,-0.3 -0.764 26.4 134.7-121.7 171.6 15.0 45.1 7.3 29 31 A G E -CD 18 47A 1 18,-1.6 18,-2.0 -2,-0.3 2,-0.3 -0.980 43.6 -85.9 177.1-166.0 15.0 48.8 6.9 30 32 A T E -CD 17 46A 27 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.4 -0.940 22.8-155.7-133.6 156.6 17.0 52.0 6.5 31 33 A Y E -CD 16 45A 5 14,-2.6 14,-2.2 -2,-0.3 2,-0.7 -0.996 3.7-167.0-135.5 125.0 18.6 54.3 8.9 32 34 A L E -C 15 0A 77 -17,-3.3 -17,-2.3 -2,-0.4 2,-0.2 -0.942 21.3-151.4-113.7 100.8 19.4 58.0 8.3 33 35 A T - 0 0 14 -2,-0.7 -2,-0.0 10,-0.3 -20,-0.0 -0.556 14.6-155.3 -74.7 142.8 21.7 59.1 11.1 34 36 A A S S+ 0 0 48 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.651 79.5 53.1 -83.6 -17.4 21.7 62.8 12.2 35 37 A V + 0 0 80 3,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.929 55.9 135.3-128.4 144.3 25.2 62.4 13.6 36 38 A A - 0 0 35 -2,-0.4 4,-0.1 1,-0.1 6,-0.1 -0.952 64.0 -92.0-165.8 168.8 28.6 61.2 12.4 37 39 A D S S+ 0 0 163 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.888 126.8 21.4 -54.7 -41.1 32.3 62.2 12.5 38 40 A N S > S- 0 0 104 1,-0.1 3,-2.3 -3,-0.1 4,-0.4 -0.829 72.8-171.6-128.2 91.0 31.7 64.0 9.2 39 41 A P G > S+ 0 0 90 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.738 82.0 69.5 -58.0 -24.0 28.0 64.7 8.8 40 42 A G G 3 S+ 0 0 78 1,-0.2 -3,-0.0 -4,-0.1 0, 0.0 0.657 99.6 49.6 -66.6 -16.4 28.6 65.9 5.2 41 43 A N G < S+ 0 0 104 -3,-2.3 -1,-0.2 2,-0.1 -4,-0.0 0.436 81.1 126.9 -99.2 -2.7 29.4 62.3 4.2 42 44 A I < + 0 0 36 -3,-1.0 2,-0.3 -4,-0.4 -6,-0.1 -0.283 33.3 176.8 -59.5 136.6 26.3 60.7 5.8 43 45 A T - 0 0 66 -12,-0.1 24,-0.4 0, 0.0 -10,-0.3 -0.967 41.5 -83.1-135.1 154.0 24.3 58.5 3.5 44 46 A L - 0 0 92 -2,-0.3 -12,-0.2 -12,-0.1 -14,-0.0 -0.297 53.3-161.1 -54.3 132.2 21.2 56.4 4.0 45 47 A S E -D 31 0A 1 -14,-2.2 -14,-2.6 21,-0.1 21,-0.1 -0.934 13.1-113.7-127.9 147.1 22.3 53.0 5.4 46 48 A P E -D 30 0A 37 0, 0.0 19,-2.0 0, 0.0 2,-0.3 -0.457 25.0-164.8 -81.4 149.6 20.7 49.5 5.7 47 49 A L E -DE 29 64A 0 -18,-2.0 -18,-1.6 17,-0.2 2,-0.3 -0.941 6.3-172.6-128.7 156.8 19.6 47.8 8.8 48 50 A L E +DE 28 63A 18 15,-1.9 15,-2.5 -2,-0.3 2,-0.3 -0.977 22.1 140.6-148.9 130.6 18.7 44.2 9.6 49 51 A G E -DE 27 62A 0 -22,-2.6 -22,-2.2 -2,-0.3 2,-0.4 -0.878 37.5-118.5-157.5-176.8 17.3 42.8 12.8 50 52 A I E -DE 26 61A 2 11,-2.0 11,-2.0 -2,-0.3 2,-0.3 -0.992 18.5-174.1-137.7 134.9 15.1 40.5 14.8 51 53 A Q E - E 0 60A 6 -26,-2.6 9,-0.2 -2,-0.4 2,-0.2 -0.844 36.1 -99.5-115.5 159.2 12.3 41.2 17.3 52 54 A H - 0 0 4 7,-2.3 -27,-0.1 -2,-0.3 -28,-0.0 -0.476 30.6-158.8 -72.0 148.9 10.3 38.8 19.4 53 55 A K S S+ 0 0 84 -2,-0.2 -1,-0.1 -29,-0.1 -28,-0.1 0.821 78.0 48.3-104.2 -42.0 6.9 38.0 17.9 54 56 A R S S+ 0 0 192 3,-0.1 -2,-0.0 -53,-0.0 -1,-0.0 0.880 90.5 90.8 -76.2 -35.9 4.6 36.7 20.6 55 57 A A - 0 0 21 1,-0.1 -53,-0.4 4,-0.1 -3,-0.0 -0.283 67.3-145.2 -67.2 141.9 5.3 39.4 23.2 56 58 A S S S+ 0 0 69 1,-0.3 -54,-0.9 -55,-0.2 -1,-0.1 0.813 104.8 33.4 -73.4 -28.8 3.1 42.5 23.3 57 59 A Q S S- 0 0 34 -56,-0.1 -1,-0.3 23,-0.1 162,-0.1 -0.705 95.8-167.6-123.8 74.7 6.2 44.6 24.3 58 60 A P - 0 0 0 0, 0.0 21,-2.3 0, 0.0 2,-0.2 -0.310 18.9-133.2 -71.4 147.0 9.0 42.7 22.5 59 61 A T E + F 0 78A 1 131,-0.5 -7,-2.3 19,-0.2 2,-0.3 -0.544 35.9 170.9 -80.0 160.9 12.7 43.0 22.9 60 62 A F E -EF 51 77A 0 17,-2.0 17,-2.0 -9,-0.2 2,-0.3 -0.966 21.9-154.0-160.1 168.7 14.7 43.3 19.6 61 63 A G E -EF 50 76A 0 -11,-2.0 -11,-2.0 -2,-0.3 2,-0.3 -0.974 11.0-178.3-146.4 154.4 18.0 44.0 18.1 62 64 A F E -EF 49 75A 0 13,-2.3 13,-2.7 -2,-0.3 2,-0.4 -0.987 18.0-138.0-151.5 158.7 19.3 45.3 14.8 63 65 A T E -EF 48 74A 0 -15,-2.5 -15,-1.9 -2,-0.3 2,-0.5 -0.943 10.5-155.9-112.7 135.1 22.6 46.0 13.0 64 66 A V E -EF 47 73A 0 9,-3.1 9,-2.0 -2,-0.4 2,-0.9 -0.966 4.1-156.5-111.1 121.8 23.2 49.1 10.9 65 67 A H E - F 0 72A 29 -19,-2.0 2,-0.2 -2,-0.5 7,-0.2 -0.854 21.7-137.5 -92.6 101.9 25.9 48.8 8.2 66 68 A W > - 0 0 16 5,-1.1 3,-0.6 -2,-0.9 -22,-0.1 -0.497 9.3-156.4 -65.0 127.9 27.0 52.4 7.7 67 69 A N T 3 S+ 0 0 88 -24,-0.4 -1,-0.2 -2,-0.2 -23,-0.1 0.445 88.6 49.3 -85.7 -0.1 27.3 52.9 3.9 68 70 A F T 3 S+ 0 0 55 -25,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.245 114.6 29.7-123.3 7.1 29.8 55.8 4.3 69 71 A S S < S- 0 0 41 -3,-0.6 28,-0.0 2,-0.2 0, 0.0 -0.927 79.3-107.8-151.6 178.1 32.3 54.4 6.8 70 72 A E S S+ 0 0 88 -2,-0.3 109,-0.5 28,-0.1 102,-0.2 0.326 84.3 105.6 -91.3 5.6 33.9 51.2 7.9 71 73 A S - 0 0 17 26,-0.1 -5,-1.1 27,-0.1 2,-0.3 -0.366 52.3-157.2 -86.9 164.4 31.9 51.2 11.2 72 74 A T E -FG 65 96A 0 24,-2.2 24,-3.2 -7,-0.2 2,-0.4 -0.996 3.6-159.1-137.5 138.2 28.9 49.1 12.3 73 75 A T E -FG 64 95A 5 -9,-2.0 -9,-3.1 -2,-0.3 2,-0.4 -0.953 1.8-163.0-116.2 140.3 26.3 49.9 15.0 74 76 A V E -FG 63 94A 0 20,-2.5 20,-2.1 -2,-0.4 2,-0.4 -0.977 5.6-165.8-116.0 139.5 24.1 47.5 16.9 75 77 A F E +FG 62 93A 4 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.3 -0.963 7.2 178.5-117.0 143.4 21.0 48.5 18.8 76 78 A T E +FG 61 92A 0 16,-2.6 16,-2.5 -2,-0.4 2,-0.3 -0.995 22.7 108.1-141.2 149.4 19.0 46.5 21.3 77 79 A G E -FG 60 91A 0 -17,-2.0 -17,-2.0 -2,-0.3 2,-0.3 -0.946 51.9 -80.8 179.0-158.8 16.0 47.4 23.3 78 80 A Q E -FG 59 90A 1 12,-1.8 12,-2.3 -2,-0.3 2,-0.6 -0.984 23.4-130.8-141.4 141.2 12.3 47.0 24.0 79 81 A a E - 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