==== 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 2OFB . 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) . 11814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 65.7 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 . 19 7.9 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 0 160 0, 0.0 2,-0.5 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 160.2 1.0 44.8 20.6 2 4 A a + 0 0 3 53,-0.4 2,-0.4 54,-0.3 77,-0.1 -0.941 360.0 174.5-129.1 102.8 4.3 46.3 19.3 3 5 A S - 0 0 51 -2,-0.5 50,-0.0 2,-0.1 17,-0.0 -0.938 28.2-142.9-107.5 134.1 5.6 45.7 15.7 4 6 A L + 0 0 0 -2,-0.4 14,-0.3 13,-0.0 -1,-0.1 0.646 63.5 121.6 -72.6 -12.8 8.7 47.6 14.7 5 7 A T + 0 0 54 12,-0.1 2,-0.2 24,-0.0 14,-0.2 -0.249 54.8 44.5 -50.8 130.5 7.3 48.1 11.2 6 8 A G E S-A 18 0A 24 12,-2.5 12,-2.8 2,-0.0 2,-0.4 -0.757 94.4 -48.9 127.3-172.3 7.0 51.8 10.4 7 9 A K E -A 17 0A 104 112,-0.4 112,-2.5 -2,-0.2 2,-0.3 -0.833 49.8-178.0-106.2 139.4 9.0 55.0 10.6 8 10 A W E -AB 16 118A 0 8,-2.7 8,-2.3 -2,-0.4 2,-0.3 -0.951 13.5-157.5-134.0 148.5 10.7 56.2 13.8 9 11 A T E -AB 15 117A 35 108,-2.7 108,-2.3 -2,-0.3 6,-0.2 -0.941 15.0-149.5-121.5 152.9 12.7 59.2 15.0 10 12 A N E > - B 0 116A 12 4,-1.9 3,-1.9 -2,-0.3 106,-0.2 -0.610 35.0 -91.5-116.8 178.1 15.2 59.3 17.9 11 13 A N T 3 S+ 0 0 76 104,-1.1 105,-0.1 1,-0.3 103,-0.1 0.651 124.8 52.9 -64.7 -19.1 16.5 61.8 20.4 12 14 A L T 3 S- 0 0 82 103,-0.1 -1,-0.3 2,-0.1 102,-0.0 0.493 121.0-106.0 -89.8 -5.3 19.4 62.7 18.1 13 15 A G S < S+ 0 0 47 -3,-1.9 -2,-0.1 1,-0.3 2,-0.0 0.392 70.9 145.2 94.4 -1.1 17.0 63.4 15.2 14 16 A S - 0 0 2 -5,-0.1 -4,-1.9 1,-0.0 2,-0.4 -0.330 35.7-148.2 -67.5 155.3 17.9 60.2 13.2 15 17 A I E -AC 9 32A 59 17,-2.3 17,-3.3 -6,-0.2 2,-0.3 -0.974 14.5-177.1-126.0 135.1 15.1 58.5 11.3 16 18 A M E -AC 8 31A 0 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.5 -0.985 12.0-155.1-132.0 152.8 14.7 54.8 10.5 17 19 A T E -AC 7 30A 33 13,-2.5 13,-2.2 -2,-0.3 2,-0.4 -0.990 9.1-163.0-126.2 121.5 12.2 52.9 8.5 18 20 A I E -AC 6 29A 3 -12,-2.8 -12,-2.5 -2,-0.5 11,-0.2 -0.911 7.6-152.9-110.9 131.5 11.4 49.3 9.2 19 21 A R - 0 0 129 9,-2.9 -1,-0.1 -2,-0.4 -13,-0.0 0.070 50.6 -32.0 -84.1-161.3 9.6 47.1 6.7 20 22 A A - 0 0 78 -15,-0.1 2,-0.5 1,-0.1 8,-0.4 -0.299 55.0-135.7 -61.4 135.1 7.5 44.0 7.3 21 23 A V - 0 0 19 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.827 26.5-141.5 -88.3 126.1 8.3 41.9 10.3 22 24 A N > - 0 0 66 4,-2.5 3,-1.6 -2,-0.5 -1,-0.0 -0.120 30.7 -89.4 -85.8-177.6 8.2 38.2 9.2 23 25 A S T 3 S+ 0 0 107 1,-0.3 30,-0.1 2,-0.1 -1,-0.1 0.709 128.7 53.2 -72.8 -16.1 6.9 35.3 11.2 24 26 A R T 3 S- 0 0 189 2,-0.1 -1,-0.3 28,-0.1 29,-0.1 0.525 120.6-108.1 -83.5 -11.4 10.3 34.7 12.7 25 27 A G S < S+ 0 0 0 -3,-1.6 26,-2.5 1,-0.3 2,-0.2 0.459 71.1 145.4 93.4 2.8 10.5 38.3 13.8 26 28 A E E + D 0 50A 57 24,-0.2 -4,-2.5 -5,-0.1 2,-0.3 -0.482 21.3 173.6 -76.0 145.0 13.1 39.2 11.2 27 29 A F E - D 0 49A 4 22,-2.3 22,-2.6 -6,-0.2 2,-0.3 -0.994 17.9-162.0-148.4 152.8 13.0 42.7 9.7 28 30 A T E + D 0 48A 46 -8,-0.4 -9,-2.9 -2,-0.3 2,-0.3 -0.783 25.6 131.3-124.5 171.7 14.9 44.9 7.4 29 31 A G E -CD 18 47A 1 18,-1.5 18,-2.1 -2,-0.3 2,-0.3 -0.977 45.0 -80.7 174.1-163.4 14.9 48.6 6.8 30 32 A T E -CD 17 46A 26 -13,-2.2 -13,-2.5 -2,-0.3 2,-0.4 -0.935 23.3-153.8-133.2 156.8 16.9 51.8 6.4 31 33 A Y E -CD 16 45A 3 14,-2.6 14,-2.2 -2,-0.3 2,-0.7 -0.996 3.9-168.3-136.3 122.9 18.6 54.2 8.8 32 34 A L E -C 15 0A 78 -17,-3.3 -17,-2.3 -2,-0.4 2,-0.2 -0.928 19.9-153.0-111.8 99.4 19.3 57.8 8.2 33 35 A T - 0 0 18 -2,-0.7 -2,-0.0 10,-0.3 3,-0.0 -0.543 12.5-153.1 -74.4 140.0 21.6 59.0 11.0 34 36 A A S S+ 0 0 52 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.677 81.5 39.4 -79.8 -20.6 21.5 62.7 11.9 35 37 A V + 0 0 79 3,-0.0 2,-0.3 -3,-0.0 3,-0.1 -0.917 60.6 157.8-132.0 153.1 25.1 62.5 13.2 36 38 A A - 0 0 34 -2,-0.3 4,-0.1 1,-0.1 6,-0.0 -0.971 55.2-100.1-160.7 167.2 28.4 60.8 12.2 37 39 A D S S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.895 127.9 22.2 -58.3 -38.4 32.1 61.2 12.7 38 40 A N S > S- 0 0 96 1,-0.1 3,-2.2 -3,-0.1 -1,-0.3 -0.807 76.1-177.8-128.1 85.6 32.1 62.8 9.3 39 41 A P G > S+ 0 0 84 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.743 75.9 71.0 -64.9 -21.1 28.5 64.1 8.7 40 42 A G G 3 S+ 0 0 79 1,-0.2 -2,-0.0 -4,-0.1 0, 0.0 0.669 99.4 51.0 -64.0 -17.2 29.3 65.3 5.2 41 43 A N G < S+ 0 0 96 -3,-2.2 -1,-0.2 2,-0.0 -4,-0.0 0.479 79.2 132.7 -97.5 -4.0 29.6 61.7 4.2 42 44 A I < + 0 0 41 -3,-1.4 2,-0.3 -4,-0.3 -6,-0.1 -0.213 25.4 168.0 -59.7 131.8 26.2 60.4 5.6 43 45 A T - 0 0 67 -12,-0.1 24,-0.4 0, 0.0 -10,-0.3 -0.965 46.9 -81.8-135.1 156.2 24.1 58.3 3.3 44 46 A L - 0 0 91 -2,-0.3 -12,-0.2 -12,-0.1 -14,-0.0 -0.314 54.3-161.6 -54.9 134.6 21.0 56.2 3.9 45 47 A S E -D 31 0A 1 -14,-2.2 -14,-2.6 21,-0.1 21,-0.2 -0.914 13.9-112.1-130.7 147.1 22.2 52.8 5.2 46 48 A P E -D 30 0A 37 0, 0.0 19,-2.1 0, 0.0 2,-0.3 -0.450 25.6-165.4 -80.6 150.6 20.6 49.4 5.6 47 49 A L E -DE 29 64A 0 -18,-2.1 -18,-1.5 17,-0.2 2,-0.3 -0.946 5.5-172.9-130.0 155.6 19.6 47.6 8.8 48 50 A L E +DE 28 63A 19 15,-1.9 15,-2.5 -2,-0.3 2,-0.3 -0.977 21.4 139.2-149.1 130.2 18.7 44.0 9.6 49 51 A G E -DE 27 62A 0 -22,-2.6 -22,-2.3 -2,-0.3 2,-0.4 -0.886 38.0-117.3-157.1-174.9 17.4 42.6 12.8 50 52 A I E -DE 26 61A 2 11,-2.0 11,-2.0 -2,-0.3 2,-0.3 -0.996 18.9-172.8-139.1 134.4 15.1 40.3 14.8 51 53 A Q E - E 0 60A 6 -26,-2.5 9,-0.2 -2,-0.4 2,-0.2 -0.830 35.4-100.1-113.2 161.4 12.4 41.0 17.3 52 54 A H - 0 0 4 7,-2.2 -27,-0.1 -2,-0.3 -28,-0.1 -0.543 30.2-158.9 -76.0 148.6 10.4 38.7 19.5 53 55 A K S S+ 0 0 82 -2,-0.2 -1,-0.1 -29,-0.1 -51,-0.1 0.823 77.6 48.5-102.4 -41.7 6.9 37.9 18.0 54 56 A R S S+ 0 0 194 3,-0.1 -1,-0.0 -53,-0.0 -2,-0.0 0.886 90.1 89.9 -76.7 -37.6 4.7 36.6 20.8 55 57 A A - 0 0 22 1,-0.1 -53,-0.4 4,-0.1 -3,-0.0 -0.265 68.0-144.2 -65.6 140.5 5.4 39.3 23.4 56 58 A S S S+ 0 0 68 1,-0.3 -54,-0.3 -55,-0.1 -1,-0.1 0.801 104.7 33.8 -70.9 -28.4 3.2 42.4 23.5 57 59 A Q S S- 0 0 36 -56,-0.1 -1,-0.3 23,-0.1 162,-0.1 -0.720 95.5-167.5-124.3 74.1 6.4 44.5 24.4 58 60 A P - 0 0 0 0, 0.0 21,-2.3 0, 0.0 2,-0.2 -0.303 18.7-133.4 -71.6 147.8 9.1 42.6 22.6 59 61 A T E + F 0 78A 1 131,-0.5 -7,-2.2 19,-0.2 2,-0.3 -0.561 35.9 170.0 -82.0 161.4 12.8 42.9 22.9 60 62 A F E -EF 51 77A 0 17,-2.0 17,-2.0 -9,-0.2 2,-0.3 -0.971 22.3-153.8-160.5 168.3 14.8 43.2 19.7 61 63 A G E -EF 50 76A 0 -11,-2.0 -11,-2.0 -2,-0.3 2,-0.3 -0.980 10.9-178.9-147.0 155.8 18.1 43.8 18.1 62 64 A F E -EF 49 75A 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.4 -0.989 18.1-137.7-152.2 157.5 19.4 45.1 14.8 63 65 A T E -EF 48 74A 0 -15,-2.5 -15,-1.9 -2,-0.3 2,-0.5 -0.942 10.6-154.4-111.9 135.2 22.6 45.9 12.9 64 66 A V E -EF 47 73A 0 9,-3.1 9,-1.8 -2,-0.4 2,-0.9 -0.962 3.2-157.9-109.0 118.9 23.2 49.0 10.8 65 67 A H E - F 0 72A 29 -19,-2.1 2,-0.2 -2,-0.5 7,-0.2 -0.852 21.2-139.1 -91.6 102.1 25.8 48.6 8.1 66 68 A W > - 0 0 15 -2,-0.9 3,-0.6 5,-0.8 -22,-0.1 -0.466 7.2-155.0 -65.8 129.9 26.9 52.2 7.4 67 69 A N T 3 S+ 0 0 90 -24,-0.4 -1,-0.2 1,-0.2 -23,-0.1 0.433 91.9 42.9 -86.5 0.5 27.2 52.6 3.6 68 70 A F T 3 S+ 0 0 49 -25,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.238 113.3 48.2-128.4 7.6 29.7 55.5 4.1 69 71 A S S < S- 0 0 42 -3,-0.6 -1,-0.1 2,-0.2 28,-0.0 -0.964 72.7-127.0-145.9 157.1 31.9 54.2 6.9 70 72 A E S S+ 0 0 91 -2,-0.3 109,-0.5 28,-0.1 102,-0.2 0.478 84.1 98.5 -82.5 -3.1 33.8 51.1 7.8 71 73 A S - 0 0 13 27,-0.1 -5,-0.8 26,-0.1 2,-0.3 -0.303 58.0-155.2 -81.9 166.5 32.0 51.1 11.2 72 74 A T E -FG 65 96A 0 24,-1.9 24,-2.9 -7,-0.2 2,-0.4 -0.992 2.4-155.5-138.3 141.7 29.0 49.1 12.2 73 75 A T E -FG 64 95A 4 -9,-1.8 -9,-3.1 -2,-0.3 2,-0.4 -0.963 2.6-163.7-117.1 141.7 26.4 49.8 14.9 74 76 A V E -FG 63 94A 0 20,-2.6 20,-2.2 -2,-0.4 2,-0.4 -0.970 6.6-166.5-116.8 141.3 24.2 47.4 16.8 75 77 A F E +FG 62 93A 6 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.3 -0.965 6.8 179.1-120.7 141.4 21.1 48.4 18.7 76 78 A T E +FG 61 92A 0 16,-2.5 16,-2.5 -2,-0.4 2,-0.3 -0.993 22.3 113.1-139.3 149.6 19.1 46.4 21.2 77 79 A G E -FG 60 91A 0 -17,-2.0 -17,-2.0 -2,-0.3 2,-0.3 -0.945 51.1 -84.0-179.2-162.4 16.1 47.3 23.3 78 80 A Q E -FG 59 90A 2 12,-1.8 12,-2.3 -2,-0.3 2,-0.6 -0.986 23.7-131.1-137.0 143.6 12.4 46.9 24.0 79 81 A a E - 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