==== 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 2OF9 . 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) . 11798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 65.8 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 . 22 9.2 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 0 160 0, 0.0 2,-0.6 0, 0.0 55,-0.2 0.000 360.0 360.0 360.0 142.7 1.1 44.3 20.3 2 4 A a + 0 0 3 54,-1.2 2,-0.5 53,-0.4 77,-0.1 -0.844 360.0 178.0-100.2 110.8 4.3 46.1 19.2 3 5 A S - 0 0 48 -2,-0.6 50,-0.0 2,-0.2 17,-0.0 -0.962 26.2-144.4-109.6 133.0 5.5 45.5 15.6 4 6 A L + 0 0 0 -2,-0.5 14,-0.3 13,-0.0 -1,-0.1 0.666 63.3 120.1 -71.2 -15.3 8.7 47.4 14.6 5 7 A T + 0 0 51 12,-0.1 2,-0.3 24,-0.0 14,-0.2 -0.269 55.8 46.2 -50.5 130.7 7.3 47.9 11.1 6 8 A G E S-A 18 0A 23 12,-2.5 12,-2.9 2,-0.0 2,-0.4 -0.801 94.3 -50.5 129.2-170.5 7.0 51.6 10.3 7 9 A K E -A 17 0A 105 -2,-0.3 112,-2.4 10,-0.2 113,-0.3 -0.864 50.3-179.4-108.4 138.3 9.0 54.8 10.6 8 10 A W E -AB 16 118A 0 8,-2.6 8,-2.4 -2,-0.4 2,-0.3 -0.954 13.4-157.9-133.9 151.8 10.6 55.9 13.8 9 11 A T E -AB 15 117A 35 108,-2.7 108,-2.3 -2,-0.3 6,-0.2 -0.938 14.2-147.4-126.8 153.2 12.7 58.9 15.0 10 12 A N E > - B 0 116A 11 4,-2.0 3,-2.0 -2,-0.3 106,-0.2 -0.616 34.1 -92.6-117.1 178.6 15.1 59.0 17.9 11 13 A N T 3 S+ 0 0 74 104,-1.1 105,-0.1 1,-0.3 103,-0.1 0.605 123.6 53.2 -68.0 -13.7 16.3 61.6 20.5 12 14 A L T 3 S- 0 0 82 103,-0.2 -1,-0.3 2,-0.1 102,-0.0 0.439 121.5-104.6 -95.3 -4.7 19.3 62.5 18.2 13 15 A G S < S+ 0 0 43 -3,-2.0 -2,-0.1 1,-0.3 2,-0.0 0.372 72.1 143.5 96.3 -0.8 17.0 63.2 15.2 14 16 A S - 0 0 1 -5,-0.1 -4,-2.0 1,-0.0 2,-0.4 -0.315 35.6-149.9 -70.5 154.9 17.9 60.0 13.3 15 17 A I E -AC 9 32A 64 17,-2.3 17,-3.2 -6,-0.2 2,-0.3 -0.980 13.0-175.9-127.6 138.8 15.1 58.3 11.3 16 18 A M E -AC 8 31A 0 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.5 -0.984 12.4-154.4-134.2 152.6 14.7 54.6 10.5 17 19 A T E -AC 7 30A 33 13,-2.6 13,-2.3 -2,-0.3 2,-0.4 -0.990 10.9-164.0-126.6 119.3 12.1 52.8 8.4 18 20 A I E -AC 6 29A 4 -12,-2.9 -12,-2.5 -2,-0.5 11,-0.2 -0.911 8.0-150.5-109.0 133.6 11.4 49.1 9.1 19 21 A R - 0 0 135 9,-2.8 -1,-0.1 -2,-0.4 -13,-0.0 0.017 50.2 -34.7 -86.9-166.6 9.7 46.9 6.6 20 22 A A - 0 0 78 -15,-0.1 2,-0.5 1,-0.1 8,-0.4 -0.245 55.1-133.3 -58.3 136.8 7.4 43.9 7.3 21 23 A V - 0 0 19 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.827 28.5-140.9 -89.1 124.3 8.3 41.7 10.2 22 24 A N > - 0 0 68 4,-2.6 3,-1.7 -2,-0.5 -1,-0.1 -0.096 30.3 -85.9 -83.3-176.1 8.2 38.0 9.1 23 25 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 30,-0.1 0.737 129.7 48.9 -63.2 -27.8 6.9 34.9 10.9 24 26 A R T 3 S- 0 0 194 2,-0.1 -1,-0.3 28,-0.0 29,-0.1 0.485 121.3-105.6 -86.8 -10.0 10.3 34.5 12.6 25 27 A G S < S+ 0 0 0 -3,-1.7 26,-2.5 1,-0.3 2,-0.2 0.465 71.8 146.1 93.3 3.9 10.5 38.1 13.8 26 28 A E E + D 0 50A 53 24,-0.2 -4,-2.6 -5,-0.1 2,-0.3 -0.488 20.8 173.8 -75.8 143.7 13.1 39.0 11.1 27 29 A F E - D 0 49A 5 22,-2.4 22,-2.6 -6,-0.2 2,-0.3 -0.995 17.9-162.9-147.6 154.7 13.0 42.5 9.6 28 30 A T E + D 0 48A 41 -8,-0.4 -9,-2.8 -2,-0.3 2,-0.3 -0.799 25.2 131.2-127.0 171.6 15.0 44.7 7.3 29 31 A G E -CD 18 47A 1 18,-1.5 18,-2.0 -2,-0.3 2,-0.3 -0.977 45.5 -79.9 173.4-165.1 14.9 48.4 6.7 30 32 A T E -CD 17 46A 28 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.4 -0.944 24.3-155.5-131.5 155.9 16.9 51.6 6.4 31 33 A Y E -CD 16 45A 3 14,-2.7 14,-2.1 -2,-0.3 2,-0.6 -0.996 3.6-167.3-135.1 124.5 18.5 54.0 8.8 32 34 A L E -C 15 0A 80 -17,-3.2 -17,-2.3 -2,-0.4 2,-0.2 -0.937 20.7-151.9-113.6 102.4 19.4 57.6 8.3 33 35 A T - 0 0 14 -2,-0.6 3,-0.0 10,-0.3 -2,-0.0 -0.558 15.9-156.8 -78.2 140.6 21.6 58.7 11.1 34 36 A A S S+ 0 0 51 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.661 81.5 48.6 -81.0 -19.3 21.7 62.4 12.2 35 37 A V + 0 0 76 3,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.945 59.3 144.8-131.5 143.5 25.1 61.8 13.6 36 38 A A - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 6,-0.0 -0.967 58.6 -98.6-159.0 168.1 28.5 60.3 12.5 37 39 A A S S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.919 126.0 22.6 -54.4 -48.4 32.2 60.8 12.8 38 40 A N S > S- 0 0 103 1,-0.1 3,-1.8 -3,-0.1 -1,-0.3 -0.822 74.3-177.4-122.0 89.1 32.2 62.5 9.5 39 41 A P G > S+ 0 0 84 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.726 77.2 69.6 -61.3 -24.2 28.6 63.8 8.9 40 42 A G G 3 S+ 0 0 79 1,-0.3 -2,-0.0 -4,-0.1 0, 0.0 0.742 100.0 51.0 -63.2 -24.0 29.4 65.2 5.4 41 43 A N G < S+ 0 0 92 -3,-1.8 -1,-0.3 2,-0.0 -4,-0.0 0.496 80.0 134.1 -88.1 -7.1 29.7 61.6 4.3 42 44 A I < + 0 0 39 -3,-1.4 2,-0.3 -4,-0.2 -6,-0.0 -0.165 24.7 167.8 -62.1 132.6 26.3 60.3 5.7 43 45 A T - 0 0 67 -12,-0.1 24,-0.4 0, 0.0 -10,-0.3 -0.956 46.2 -81.1-134.0 157.5 24.2 58.1 3.4 44 46 A L - 0 0 91 -2,-0.3 -12,-0.2 -12,-0.1 -14,-0.0 -0.306 53.5-161.6 -55.1 134.3 21.1 56.0 4.0 45 47 A S E -D 31 0A 1 -14,-2.1 -14,-2.7 21,-0.1 2,-0.2 -0.925 14.2-111.9-130.3 146.8 22.2 52.6 5.4 46 48 A P E -D 30 0A 36 0, 0.0 19,-2.0 0, 0.0 2,-0.3 -0.495 25.7-164.4 -79.6 148.7 20.7 49.2 5.6 47 49 A L E -DE 29 64A 0 -18,-2.0 -18,-1.5 17,-0.2 2,-0.3 -0.931 6.2-174.7-126.8 155.5 19.6 47.5 8.8 48 50 A L E +DE 28 63A 18 15,-1.9 15,-2.5 -2,-0.3 2,-0.3 -0.970 21.3 136.7-148.7 131.7 18.7 43.8 9.6 49 51 A G E -DE 27 62A 0 -22,-2.6 -22,-2.4 -2,-0.3 2,-0.4 -0.877 39.0-115.4-159.3-175.4 17.4 42.4 12.8 50 52 A I E -DE 26 61A 2 11,-2.0 11,-2.0 -2,-0.3 2,-0.3 -0.995 18.9-171.9-137.1 135.9 15.0 40.2 14.7 51 53 A Q E - E 0 60A 6 -26,-2.5 9,-0.2 -2,-0.4 2,-0.2 -0.838 34.9-100.3-113.6 158.9 12.3 40.9 17.2 52 54 A H - 0 0 4 7,-2.3 -27,-0.1 -2,-0.3 -28,-0.0 -0.505 29.8-159.0 -72.5 151.6 10.3 38.5 19.4 53 55 A K S S+ 0 0 82 -2,-0.2 -1,-0.1 -29,-0.1 -28,-0.1 0.803 77.0 48.5-106.2 -41.8 6.8 37.7 18.0 54 56 A R S S+ 0 0 188 3,-0.1 2,-0.0 -53,-0.0 -2,-0.0 0.872 90.1 90.1 -77.6 -37.0 4.6 36.4 20.8 55 57 A A - 0 0 21 1,-0.1 -53,-0.4 4,-0.1 -3,-0.0 -0.318 68.3-143.1 -66.4 140.7 5.3 39.1 23.4 56 58 A S S S+ 0 0 73 1,-0.3 -54,-1.2 -55,-0.2 -1,-0.1 0.817 105.5 33.0 -65.0 -33.7 3.1 42.3 23.5 57 59 A Q S S- 0 0 40 -56,-0.1 -1,-0.3 23,-0.1 163,-0.1 -0.739 95.3-167.0-125.5 73.7 6.2 44.3 24.4 58 60 A P - 0 0 0 0, 0.0 21,-2.3 0, 0.0 2,-0.2 -0.325 18.2-132.8 -71.7 145.4 9.0 42.4 22.5 59 61 A T E + F 0 78A 1 132,-0.5 -7,-2.3 19,-0.2 2,-0.3 -0.567 35.8 171.4 -79.5 161.3 12.7 42.7 22.9 60 62 A F E -EF 51 77A 0 17,-2.1 17,-2.0 -9,-0.2 2,-0.3 -0.968 21.7-154.8-159.6 168.0 14.7 43.0 19.6 61 63 A G E -EF 50 76A 0 -11,-2.0 -11,-2.0 -2,-0.3 2,-0.3 -0.980 10.7-178.5-147.5 154.6 18.0 43.7 18.1 62 64 A F E -EF 49 75A 0 13,-2.4 13,-2.7 -2,-0.3 2,-0.4 -0.988 18.1-137.7-151.6 157.6 19.3 45.0 14.8 63 65 A T E -EF 48 74A 0 -15,-2.5 -15,-1.9 -2,-0.3 2,-0.5 -0.924 10.5-156.1-111.3 134.7 22.5 45.7 12.9 64 66 A V E -EF 47 73A 0 9,-3.3 9,-2.0 -2,-0.4 2,-0.9 -0.975 4.3-156.6-109.8 118.9 23.2 48.8 10.9 65 67 A H E - F 0 72A 28 -19,-2.0 2,-0.2 -2,-0.5 7,-0.2 -0.852 21.4-136.8 -89.5 104.0 25.9 48.4 8.2 66 68 A W > - 0 0 18 5,-1.0 3,-0.6 -2,-0.9 -22,-0.1 -0.447 9.9-157.3 -66.2 126.8 27.0 52.0 7.6 67 69 A N T 3 S+ 0 0 90 -24,-0.4 -1,-0.2 -2,-0.2 -23,-0.1 0.472 88.2 48.5 -84.3 -1.4 27.3 52.5 3.8 68 70 A F T 3 S+ 0 0 42 -25,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.249 114.3 31.1-125.0 4.6 29.7 55.4 4.2 69 71 A S S < S- 0 0 41 -3,-0.6 28,-0.0 2,-0.2 0, 0.0 -0.927 79.6-108.4-148.4 177.9 32.3 54.1 6.7 70 72 A E S S+ 0 0 77 -2,-0.3 110,-0.4 28,-0.1 103,-0.1 0.346 85.0 105.0 -90.3 5.8 33.9 50.8 7.8 71 73 A S - 0 0 19 26,-0.1 -5,-1.0 27,-0.1 2,-0.3 -0.351 52.7-157.3 -88.1 164.1 31.9 50.8 11.1 72 74 A T E -FG 65 96A 0 24,-2.1 24,-3.2 -7,-0.2 2,-0.4 -0.997 3.0-158.9-137.8 140.6 28.9 48.8 12.3 73 75 A T E -FG 64 95A 6 -9,-2.0 -9,-3.3 -2,-0.3 2,-0.4 -0.965 1.6-163.4-119.5 141.2 26.3 49.6 14.9 74 76 A V E -FG 63 94A 0 20,-2.4 20,-2.1 -2,-0.4 2,-0.4 -0.956 5.5-166.2-117.8 140.3 24.1 47.2 16.8 75 77 A F E +FG 62 93A 4 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.3 -0.973 7.4 177.7-119.2 140.9 21.0 48.2 18.7 76 78 A T E +FG 61 92A 0 16,-2.6 16,-2.5 -2,-0.4 2,-0.3 -0.993 22.3 111.1-140.3 149.6 19.0 46.2 21.2 77 79 A G E -FG 60 91A 0 -17,-2.0 -17,-2.1 -2,-0.3 2,-0.3 -0.941 51.8 -82.2 179.3-161.0 16.0 47.1 23.3 78 80 A Q E -FG 59 90A 2 12,-1.8 12,-2.3 -2,-0.3 2,-0.6 -0.984 23.6-131.1-137.5 142.0 12.3 46.7 24.0 79 81 A a E - 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0 0 28 11,-2.9 2,-0.5 -2,-0.6 -26,-0.1 -0.629 24.1-111.3 -87.7 152.9 34.9 51.2 14.5 98 100 A S - 0 0 49 -2,-0.2 2,-0.3 82,-0.1 -28,-0.1 -0.745 34.9-168.8 -80.8 128.4 37.5 49.5 12.2 99 101 A V - 0 0 17 -2,-0.5 3,-0.1 79,-0.1 6,-0.1 -0.837 30.0-117.4-115.9 161.7 41.0 49.5 13.6 100 102 A N S S- 0 0 139 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.815 86.9 -9.7 -68.4 -36.0 44.2 48.6 11.7 101 103 A D S > S- 0 0 63 100,-0.1 3,-2.1 1,-0.0 4,-0.2 -0.965 78.1 -86.8-160.2 173.8 45.1 45.6 13.9 102 104 A I G > S+ 0 0 82 1,-0.3 3,-1.4 -2,-0.3 4,-0.3 0.716 113.1 70.8 -65.2 -23.4 44.4 43.8 17.0 103 105 A S G 3 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.710 102.8 46.2 -64.8 -19.4 46.6 45.9 19.3 104 106 A Y G X S+ 0 0 99 -3,-2.1 3,-1.6 1,-0.1 -1,-0.3 0.380 82.2 101.8 -99.8 -0.4 44.1 48.8 18.8 105 107 A D G X + 0 0 27 -3,-1.4 3,-1.9 1,-0.3 4,-0.2 0.836 67.1 70.4 -54.2 -36.9 41.0 46.6 19.4 106 108 A W G 3 S+ 0 0 198 -4,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.745 102.9 41.6 -54.7 -29.3 40.6 47.9 23.0 107 109 A K G < S+ 0 0 122 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.316 89.9 92.6-103.2 8.7 39.5 51.4 21.8 108 110 A A < + 0 0 2 -3,-1.9 -11,-2.9 -4,-0.2 2,-0.5 0.463 68.4 74.7 -87.7 -4.0 37.2 50.3 19.0 109 111 A T E - 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