==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 03-JAN-07 2OF8 . COMPND 2 MOLECULE: AVIDIN-RELATED PROTEIN 4/5; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR O.LIVNAH,R.HAYOUKA,Y.EISENBERG-DOMOVICH . 240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 67.1 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 46.7 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 8.3 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 0 161 0, 0.0 2,-0.6 0, 0.0 56,-0.2 0.000 360.0 360.0 360.0 127.2 0.7 45.4 20.7 2 4 A a - 0 0 1 54,-3.4 2,-0.3 77,-0.2 77,-0.1 -0.698 360.0-163.6 -82.2 116.7 3.8 47.6 20.3 3 5 A S - 0 0 53 -2,-0.6 84,-0.0 1,-0.1 53,-0.0 -0.790 21.6-162.8-108.0 149.2 4.8 47.4 16.6 4 6 A L + 0 0 0 -2,-0.3 14,-0.3 15,-0.1 -1,-0.1 0.666 57.8 105.7-100.9 -26.1 8.2 48.4 14.9 5 7 A T + 0 0 56 12,-0.1 2,-0.2 16,-0.0 14,-0.2 -0.383 67.1 44.6 -59.2 134.4 7.2 48.7 11.2 6 8 A G E S-A 18 0A 24 12,-2.6 12,-2.8 2,-0.0 2,-0.4 -0.771 95.1 -42.7 126.2-169.6 7.0 52.4 10.2 7 9 A K E +A 17 0A 105 -2,-0.2 112,-2.3 10,-0.2 113,-0.4 -0.816 50.8 179.8-105.5 140.4 9.0 55.6 10.6 8 10 A W E -AB 16 118A 0 8,-2.7 8,-2.4 -2,-0.4 2,-0.3 -0.943 14.6-155.9-135.7 148.6 10.6 56.8 13.8 9 11 A T E -AB 15 117A 40 108,-2.7 108,-2.2 -2,-0.3 2,-0.2 -0.905 14.6-148.8-114.8 158.8 12.7 59.7 15.0 10 12 A N E > - B 0 116A 10 4,-1.8 3,-1.9 -2,-0.3 106,-0.2 -0.669 35.3 -92.0-118.9 177.9 15.1 59.8 17.9 11 13 A N T 3 S+ 0 0 75 104,-1.1 105,-0.1 1,-0.3 103,-0.1 0.651 124.5 53.5 -63.9 -19.0 16.3 62.3 20.4 12 14 A L T 3 S- 0 0 85 103,-0.1 -1,-0.3 2,-0.1 102,-0.0 0.468 121.1-105.5 -90.0 -5.7 19.3 63.3 18.2 13 15 A G S < S+ 0 0 41 -3,-1.9 -2,-0.1 1,-0.3 2,-0.0 0.418 71.1 145.6 93.9 -0.1 17.0 63.9 15.2 14 16 A S - 0 0 2 -5,-0.0 -4,-1.8 1,-0.0 2,-0.4 -0.338 36.0-146.6 -66.8 154.9 17.9 60.7 13.3 15 17 A I E -AC 9 32A 60 17,-2.3 17,-3.3 -6,-0.2 2,-0.4 -0.971 15.5-177.7-123.0 135.4 15.2 59.0 11.3 16 18 A M E -AC 8 31A 0 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.5 -0.992 12.0-156.4-133.4 151.2 14.7 55.3 10.6 17 19 A T E -AC 7 30A 31 13,-2.4 13,-2.2 -2,-0.4 2,-0.4 -0.988 8.4-162.9-123.8 122.0 12.2 53.5 8.6 18 20 A I E -AC 6 29A 3 -12,-2.8 -12,-2.6 -2,-0.5 11,-0.2 -0.913 8.6-153.0-109.4 133.2 11.4 49.8 9.3 19 21 A R - 0 0 126 9,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.017 48.9 -35.1 -88.6-163.1 9.7 47.7 6.7 20 22 A A - 0 0 80 -15,-0.1 2,-0.5 1,-0.1 8,-0.4 -0.293 55.3-134.7 -61.9 139.0 7.4 44.6 7.3 21 23 A V - 0 0 23 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.847 24.7-140.6 -93.0 125.7 8.4 42.3 10.2 22 24 A N > - 0 0 67 4,-2.5 3,-1.7 -2,-0.5 -1,-0.0 -0.111 31.6 -89.0 -83.1-178.2 8.2 38.7 9.0 23 25 A S T 3 S+ 0 0 106 1,-0.3 30,-0.1 2,-0.1 -1,-0.1 0.721 128.5 53.3 -70.5 -17.7 6.9 35.7 11.0 24 26 A R T 3 S- 0 0 185 2,-0.1 -1,-0.3 28,-0.1 29,-0.1 0.510 120.9-107.9 -83.0 -9.9 10.4 35.1 12.5 25 27 A G S < S+ 0 0 0 -3,-1.7 26,-2.5 1,-0.3 2,-0.2 0.458 71.1 145.2 92.7 2.2 10.5 38.7 13.7 26 28 A E E + D 0 50A 56 24,-0.2 -4,-2.5 -5,-0.1 2,-0.3 -0.484 21.1 173.6 -76.8 145.2 13.1 39.7 11.1 27 29 A F E - D 0 49A 5 22,-2.4 22,-2.7 -6,-0.2 2,-0.3 -0.992 19.0-157.6-147.9 153.5 13.0 43.2 9.6 28 30 A T E + D 0 48A 48 -8,-0.4 -9,-2.9 -2,-0.3 2,-0.3 -0.750 26.0 137.9-120.9 173.2 14.9 45.5 7.3 29 31 A G E -CD 18 47A 1 18,-1.5 18,-2.1 -2,-0.3 2,-0.3 -0.979 41.9 -89.6 176.7-169.6 14.9 49.2 6.9 30 32 A T E -CD 17 46A 25 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.4 -0.939 22.5-154.2-132.0 158.1 16.9 52.3 6.5 31 33 A Y E -CD 16 45A 3 14,-2.5 14,-2.2 -2,-0.3 2,-0.6 -0.995 5.1-168.4-137.7 124.1 18.6 54.7 8.9 32 34 A L E -C 15 0A 75 -17,-3.3 -17,-2.3 -2,-0.4 2,-0.2 -0.931 20.3-153.0-112.5 99.5 19.4 58.4 8.3 33 35 A T - 0 0 18 -2,-0.6 -2,-0.0 10,-0.3 -19,-0.0 -0.546 12.6-152.8 -74.2 140.6 21.6 59.6 11.1 34 36 A A S S+ 0 0 52 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.689 81.1 38.8 -78.2 -22.2 21.6 63.2 12.1 35 37 A V + 0 0 78 3,-0.0 2,-0.3 -3,-0.0 3,-0.1 -0.918 60.1 152.6-132.8 152.5 25.2 63.0 13.3 36 38 A A - 0 0 36 -2,-0.3 4,-0.1 1,-0.1 6,-0.0 -0.964 57.7 -95.7-163.0 170.0 28.4 61.3 12.4 37 39 A A S S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.894 128.4 23.6 -57.1 -40.4 32.2 61.8 12.7 38 40 A N S > S- 0 0 106 1,-0.1 3,-2.0 -3,-0.1 -1,-0.3 -0.797 75.5-178.9-128.0 84.0 32.1 63.4 9.2 39 41 A P G > S+ 0 0 81 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.766 76.1 69.4 -62.8 -25.7 28.5 64.7 8.8 40 42 A G G 3 S+ 0 0 78 1,-0.3 -2,-0.0 -4,-0.1 0, 0.0 0.732 100.0 51.4 -59.7 -22.8 29.2 66.0 5.3 41 43 A N G < S+ 0 0 93 -3,-2.0 -1,-0.3 2,-0.0 -4,-0.0 0.455 79.0 132.5 -92.2 -4.2 29.5 62.3 4.2 42 44 A I < + 0 0 38 -3,-1.5 2,-0.3 -4,-0.2 -6,-0.1 -0.257 26.5 170.2 -62.5 131.9 26.2 61.0 5.7 43 45 A T - 0 0 67 -12,-0.1 24,-0.4 0, 0.0 -10,-0.3 -0.959 45.6 -82.6-132.8 155.3 24.1 58.9 3.4 44 46 A L - 0 0 93 -2,-0.3 -12,-0.2 -12,-0.1 -14,-0.0 -0.316 54.0-161.1 -53.9 133.2 21.0 56.7 4.0 45 47 A S E -D 31 0A 1 -14,-2.2 -14,-2.5 21,-0.1 21,-0.2 -0.927 13.5-112.8-129.6 146.2 22.1 53.4 5.3 46 48 A P E -D 30 0A 39 0, 0.0 19,-2.1 0, 0.0 2,-0.3 -0.453 25.4-165.2 -78.9 150.8 20.6 49.9 5.6 47 49 A L E -DE 29 64A 0 -18,-2.1 -18,-1.5 17,-0.2 2,-0.3 -0.939 5.8-171.2-130.5 154.6 19.6 48.1 8.7 48 50 A L E +DE 28 63A 20 15,-1.8 15,-2.5 -2,-0.3 2,-0.3 -0.981 22.2 143.3-145.1 131.4 18.7 44.5 9.5 49 51 A G E -DE 27 62A 0 -22,-2.7 -22,-2.4 -2,-0.3 2,-0.3 -0.881 36.6-121.9-155.0-176.8 17.3 43.1 12.7 50 52 A I E -DE 26 61A 3 11,-2.0 11,-2.0 -2,-0.3 2,-0.3 -0.995 18.5-174.6-139.8 135.2 15.1 40.8 14.6 51 53 A Q E - E 0 60A 13 -26,-2.5 2,-0.2 -2,-0.3 9,-0.2 -0.817 36.6 -98.3-114.9 163.7 12.3 41.4 17.2 52 54 A H - 0 0 4 7,-2.1 -27,-0.1 -2,-0.3 -28,-0.1 -0.595 31.0-157.4 -77.6 146.5 10.3 39.0 19.2 53 55 A K S S+ 0 0 82 -2,-0.2 -1,-0.1 -29,-0.1 -28,-0.1 0.837 79.4 47.3 -98.6 -41.2 6.9 38.3 17.7 54 56 A R S S+ 0 0 199 3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.864 90.1 96.1 -75.9 -33.9 4.6 37.0 20.4 55 57 A A - 0 0 20 1,-0.1 -53,-0.1 4,-0.1 -3,-0.0 -0.251 64.9-148.2 -67.0 137.5 5.4 39.8 22.9 56 58 A S S S+ 0 0 66 1,-0.3 -54,-3.4 -55,-0.1 -1,-0.1 0.827 104.0 31.1 -67.7 -31.7 3.1 42.8 23.2 57 59 A Q S S- 0 0 33 -56,-0.2 -1,-0.3 23,-0.1 163,-0.1 -0.730 96.4-166.2-125.5 74.7 6.2 44.9 24.2 58 60 A P - 0 0 0 0, 0.0 21,-2.3 0, 0.0 2,-0.2 -0.303 18.0-134.7 -71.7 147.2 9.0 43.1 22.3 59 61 A T E + F 0 78A 1 132,-0.5 -7,-2.1 19,-0.2 2,-0.3 -0.574 35.4 170.9 -81.5 162.2 12.7 43.3 22.7 60 62 A F E -EF 51 77A 0 17,-2.0 17,-1.9 -9,-0.2 2,-0.3 -0.970 22.4-153.4-161.4 167.6 14.7 43.6 19.5 61 63 A G E -EF 50 76A 0 -11,-2.0 -11,-2.0 -2,-0.3 2,-0.3 -0.977 11.7-178.8-146.0 154.8 18.1 44.3 18.0 62 64 A F E -EF 49 75A 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.4 -0.987 18.5-137.9-152.2 158.0 19.3 45.6 14.7 63 65 A T E -EF 48 74A 0 -15,-2.5 -15,-1.8 -2,-0.3 2,-0.6 -0.941 11.0-154.7-112.5 133.7 22.6 46.4 12.9 64 66 A V E -EF 47 73A 0 9,-3.1 9,-1.8 -2,-0.4 2,-0.9 -0.957 3.4-157.6-108.8 119.0 23.2 49.5 10.8 65 67 A H E - F 0 72A 28 -19,-2.1 2,-0.2 -2,-0.6 7,-0.2 -0.841 20.9-139.0 -91.5 101.1 25.8 49.1 8.0 66 68 A W > - 0 0 16 -2,-0.9 3,-0.6 5,-0.8 -22,-0.1 -0.455 7.8-155.5 -64.7 129.8 26.8 52.7 7.5 67 69 A N T 3 S+ 0 0 88 -24,-0.4 -1,-0.2 1,-0.2 -23,-0.1 0.459 91.2 44.0 -87.0 -0.4 27.2 53.3 3.7 68 70 A F T 3 S+ 0 0 49 -25,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.224 113.8 46.1-125.6 6.6 29.7 56.2 4.2 69 71 A S S < S- 0 0 41 -3,-0.6 28,-0.0 2,-0.2 -1,-0.0 -0.951 72.7-126.3-146.1 159.9 31.9 54.8 6.9 70 72 A E S S+ 0 0 94 -2,-0.3 110,-0.5 28,-0.1 103,-0.2 0.439 84.2 98.8 -85.7 -1.9 33.8 51.6 7.8 71 73 A S - 0 0 15 27,-0.1 -5,-0.8 26,-0.1 2,-0.3 -0.329 58.4-154.6 -82.5 166.0 32.0 51.6 11.2 72 74 A T E -FG 65 96A 0 24,-2.1 24,-3.1 -7,-0.2 2,-0.4 -0.993 1.5-155.3-138.7 141.1 28.9 49.6 12.2 73 75 A T E -FG 64 95A 6 -9,-1.8 -9,-3.1 -2,-0.3 2,-0.4 -0.964 2.6-163.7-116.5 141.4 26.3 50.3 14.9 74 76 A V E -FG 63 94A 0 20,-2.5 20,-2.2 -2,-0.4 2,-0.4 -0.962 6.9-166.7-115.5 141.7 24.1 47.9 16.7 75 77 A F E +FG 62 93A 5 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.3 -0.968 6.9 178.7-120.3 140.7 21.0 48.9 18.7 76 78 A T E +FG 61 92A 0 16,-2.6 16,-2.4 -2,-0.4 2,-0.3 -0.989 22.2 113.7-138.0 152.6 19.0 46.9 21.1 77 79 A G E -FG 60 91A 0 -17,-1.9 -17,-2.0 -2,-0.3 2,-0.3 -0.955 50.7 -84.3 178.7-163.1 15.9 47.8 23.1 78 80 A Q E -FG 59 90A 2 12,-1.8 12,-2.3 -2,-0.3 2,-0.7 -0.985 23.4-130.6-138.7 143.3 12.3 47.3 23.9 79 81 A a E - 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