==== 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 UNKNOWN FUNCTION 08-JUL-05 2A8G . COMPND 2 MOLECULE: AVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.CONNERS,E.HOOLEY,S.THOMAS,R.L.BRADY . 242 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 68.2 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 . 116 47.9 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 . 7 2.9 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 . 25 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.0 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+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 0 2 2 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 0 179 0, 0.0 2,-0.6 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 -47.0 2.7 25.7 0.1 2 4 A a - 0 0 6 56,-1.9 2,-0.4 79,-0.2 79,-0.1 -0.928 360.0-178.8-100.7 115.1 2.3 23.4 3.3 3 5 A S - 0 0 54 -2,-0.6 86,-0.1 2,-0.1 55,-0.0 -0.916 28.1-146.8-116.7 139.2 5.3 24.2 5.6 4 6 A L + 0 0 1 -2,-0.4 14,-0.2 77,-0.1 -1,-0.1 0.753 67.1 106.9 -80.1 -24.4 6.0 22.5 8.9 5 7 A T + 0 0 52 12,-0.1 2,-0.3 16,-0.0 14,-0.2 -0.299 63.8 41.6 -58.5 130.6 7.6 25.6 10.5 6 8 A G E S-A 18 0A 22 12,-2.6 12,-2.6 13,-0.1 2,-0.4 -0.913 92.9 -39.4 134.8-160.8 5.4 27.3 13.1 7 9 A K E -A 17 0A 115 -2,-0.3 114,-2.6 10,-0.2 2,-0.3 -0.918 51.8-179.4-115.9 133.1 3.1 26.6 16.0 8 10 A W E -AB 16 120A 0 8,-3.1 8,-2.5 -2,-0.4 2,-0.3 -0.908 13.0-164.5-133.4 155.3 0.6 23.7 15.9 9 11 A T E -AB 15 119A 30 110,-2.6 110,-2.7 -2,-0.3 6,-0.2 -0.969 15.0-146.3-139.6 150.3 -2.0 22.2 18.1 10 12 A N E > - B 0 118A 14 4,-2.1 3,-1.3 -2,-0.3 108,-0.2 -0.519 32.6 -92.1-116.1-175.7 -3.7 18.9 18.0 11 13 A D T 3 S+ 0 0 88 106,-0.8 107,-0.1 1,-0.3 105,-0.1 0.628 123.0 48.5 -73.0 -19.1 -7.0 17.1 18.7 12 14 A L T 3 S- 0 0 132 105,-0.1 -1,-0.3 2,-0.1 104,-0.0 0.333 121.5-102.4 -96.9 2.4 -6.0 16.2 22.3 13 15 A G S < S+ 0 0 49 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.477 74.7 138.6 86.4 3.3 -4.8 19.8 23.1 14 16 A S - 0 0 9 19,-0.1 -4,-2.1 20,-0.0 2,-0.3 -0.502 38.8-148.9 -69.5 151.3 -1.1 19.2 22.9 15 17 A N E -AC 9 32A 58 17,-2.3 17,-3.5 -6,-0.2 2,-0.3 -0.916 12.8-172.2-119.7 152.9 1.0 22.0 21.2 16 18 A M E -AC 8 31A 1 -8,-2.5 -8,-3.1 -2,-0.3 2,-0.4 -0.998 9.6-158.1-143.1 142.3 4.1 21.8 19.2 17 19 A T E -AC 7 30A 50 13,-2.2 13,-2.4 -2,-0.3 2,-0.4 -0.963 10.2-166.6-114.8 139.4 6.5 24.4 17.8 18 20 A I E -AC 6 29A 4 -12,-2.6 -12,-2.6 -2,-0.4 11,-0.3 -0.992 8.6-147.5-126.9 131.9 8.8 23.6 14.9 19 21 A G - 0 0 35 9,-2.7 2,-0.1 -2,-0.4 -13,-0.1 0.126 47.1 -44.5 -77.6-161.5 11.7 25.8 13.8 20 22 A A - 0 0 83 -15,-0.1 2,-0.6 1,-0.1 8,-0.3 -0.413 52.2-131.7 -70.9 142.3 13.1 26.4 10.3 21 23 A V - 0 0 38 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.873 24.1-140.9 -93.3 125.5 13.6 23.4 8.0 22 24 A N > - 0 0 65 4,-2.1 3,-1.2 -2,-0.6 -1,-0.1 0.008 32.6 -89.0 -71.6-176.4 17.1 23.4 6.4 23 25 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.684 128.6 55.9 -73.3 -21.3 18.0 22.4 2.9 24 26 A R T 3 S- 0 0 148 2,-0.1 -1,-0.3 28,-0.0 29,-0.2 0.470 120.2-111.5 -84.0 -2.2 18.4 18.7 3.9 25 27 A G < + 0 0 0 -3,-1.2 26,-2.6 1,-0.3 2,-0.2 0.498 69.5 144.8 84.8 7.0 14.8 18.9 5.3 26 28 A E E + D 0 50A 44 24,-0.2 -4,-2.1 -5,-0.0 2,-0.3 -0.477 20.0 170.3 -81.3 143.0 16.0 18.6 9.0 27 29 A F E - D 0 49A 7 22,-2.3 22,-2.6 -6,-0.2 2,-0.3 -0.985 20.6-152.6-148.9 158.9 14.1 20.5 11.7 28 30 A T E + D 0 48A 78 -8,-0.3 -9,-2.7 -2,-0.3 2,-0.3 -0.826 24.3 154.6-124.3 164.7 13.9 20.7 15.5 29 31 A G E -CD 18 47A 9 18,-1.9 18,-2.3 -2,-0.3 2,-0.3 -0.954 36.3-102.7-168.7-174.2 11.0 21.7 17.7 30 32 A T E -CD 17 46A 42 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.5 -0.982 20.4-151.7-130.6 145.9 9.4 21.5 21.1 31 33 A Y E -CD 16 45A 7 14,-3.1 14,-2.3 -2,-0.3 2,-0.5 -0.970 14.4-166.8-124.7 120.7 6.4 19.3 22.1 32 34 A T E +CD 15 44A 27 -17,-3.5 -17,-2.3 -2,-0.5 2,-0.3 -0.932 9.6 171.5-116.2 127.0 4.1 20.4 24.9 33 35 A T E - D 0 43A 36 10,-1.7 10,-2.1 -2,-0.5 2,-0.1 -0.964 25.0-124.6-129.6 153.8 1.5 18.5 26.8 34 36 A A - 0 0 58 -2,-0.3 8,-0.1 8,-0.2 3,-0.1 -0.236 9.1-150.9 -71.6 164.8 -0.8 18.9 29.8 35 37 A V - 0 0 80 6,-0.5 6,-0.2 2,-0.2 2,-0.1 -0.256 61.7 -82.3 175.4 71.7 -1.1 16.5 32.9 36 38 A T S S+ 0 0 115 4,-0.1 4,-0.2 0, 0.0 -2,-0.1 -0.703 85.4 49.3-155.2 -59.1 -3.8 17.1 33.4 37 39 A A S S- 0 0 60 2,-0.4 -2,-0.2 1,-0.1 0, 0.0 -0.291 88.9 -79.9 -73.8 146.3 -6.7 19.1 34.9 38 40 A T S S+ 0 0 152 -4,-0.1 2,-0.5 1,-0.0 -1,-0.1 0.788 112.5 110.9 -5.3 -49.0 -7.0 22.9 34.3 39 41 A S S S- 0 0 83 -5,-0.0 -2,-0.4 2,-0.0 2,-0.1 -0.735 77.0 -31.1 -83.4 126.6 -4.5 22.4 37.1 40 42 A N - 0 0 129 -2,-0.5 -4,-0.1 -4,-0.2 2,-0.1 -0.009 69.0 -72.2-123.5 -88.0 -2.0 23.0 36.4 41 43 A E - 0 0 134 -6,-0.2 -6,-0.5 1,-0.1 2,-0.1 -0.110 38.3 -68.6-122.3-139.8 0.6 23.3 33.7 42 44 A I - 0 0 75 -8,-0.1 2,-0.4 -2,-0.1 -8,-0.2 -0.401 8.1-137.1-126.6 167.2 2.9 21.6 31.3 43 45 A K E -D 33 0A 51 -10,-2.1 -10,-1.7 -2,-0.1 2,-0.5 -0.986 21.3-153.6-124.7 143.5 6.0 19.6 30.2 44 46 A E E +D 32 0A 116 -2,-0.4 -12,-0.2 -12,-0.2 -14,-0.0 -0.970 14.4 179.9-116.8 127.7 8.1 20.5 27.2 45 47 A S E -D 31 0A 1 -14,-2.3 -14,-3.1 -2,-0.5 23,-0.1 -0.965 27.5-112.7-125.9 144.3 10.1 17.8 25.4 46 48 A P E -D 30 0A 32 0, 0.0 21,-1.9 0, 0.0 2,-0.3 -0.429 26.1-159.2 -77.3 155.9 12.3 18.3 22.4 47 49 A L E -DE 29 66A 0 -18,-2.3 -18,-1.9 19,-0.2 2,-0.4 -0.965 7.9-173.1-129.3 148.8 11.6 17.0 18.9 48 50 A H E +DE 28 65A 31 17,-1.9 17,-2.3 -2,-0.3 2,-0.3 -0.999 22.2 139.7-139.1 133.1 13.9 16.2 15.9 49 51 A G E -DE 27 64A 5 -22,-2.6 -22,-2.3 -2,-0.4 2,-0.3 -0.896 35.8-125.7-156.9-175.7 12.8 15.2 12.5 50 52 A T E -DE 26 63A 0 13,-2.0 13,-2.2 -2,-0.3 2,-0.4 -0.992 12.0-143.5-145.6 144.3 13.1 15.5 8.7 51 53 A E E - E 0 62A 32 -26,-2.6 2,-0.4 -2,-0.3 11,-0.2 -0.861 33.8-108.6-105.1 142.5 10.8 16.3 6.0 52 54 A N - 0 0 5 9,-2.7 5,-0.2 -2,-0.4 -27,-0.1 -0.574 28.7-170.9 -73.1 125.4 11.2 14.5 2.7 53 55 A T > + 0 0 37 -2,-0.4 3,-1.4 -29,-0.2 2,-0.2 0.340 38.6 129.7-100.1 8.7 12.6 16.8 -0.0 54 56 A I G > S- 0 0 43 139,-0.3 3,-0.8 1,-0.2 138,-0.1 -0.468 85.5 -2.7 -67.3 125.5 12.2 14.5 -3.1 55 57 A N G 3 S- 0 0 120 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.634 106.1-100.6 67.8 17.3 10.4 16.2 -6.1 56 58 A K G < - 0 0 169 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.829 55.2-159.4 34.5 52.6 10.0 19.4 -3.9 57 59 A R < - 0 0 83 -3,-0.8 -1,-0.1 -5,-0.2 -2,-0.0 -0.152 24.6-137.9 -60.4 148.1 6.4 18.4 -3.2 58 60 A T S S+ 0 0 73 1,-0.3 -56,-1.9 -3,-0.1 -1,-0.1 0.770 106.1 38.2 -74.4 -23.4 4.0 21.1 -2.0 59 61 A Q S S- 0 0 26 -58,-0.1 -1,-0.3 23,-0.1 164,-0.2 -0.726 88.3-176.2-126.3 77.6 2.6 18.5 0.5 60 62 A P - 0 0 6 0, 0.0 21,-2.0 0, 0.0 2,-0.2 -0.357 24.2-121.0 -77.7 156.5 5.6 16.6 1.7 61 63 A T E + F 0 80A 1 133,-0.6 -9,-2.7 19,-0.2 2,-0.3 -0.524 36.8 178.7 -82.1 159.8 5.8 13.5 4.1 62 64 A F E -EF 51 79A 1 17,-2.2 17,-2.1 -11,-0.2 2,-0.3 -0.969 17.4-157.7-154.9 167.4 7.8 13.9 7.2 63 65 A G E +EF 50 78A 0 -13,-2.2 -13,-2.0 -2,-0.3 2,-0.3 -0.984 10.9 177.9-147.9 152.7 8.8 12.1 10.4 64 66 A F E -EF 49 77A 0 13,-2.5 13,-3.1 -2,-0.3 2,-0.4 -0.985 19.7-139.2-155.1 155.1 9.9 13.1 13.9 65 67 A T E -EF 48 76A 0 -17,-2.3 -17,-1.9 -2,-0.3 2,-0.6 -0.948 11.4-151.0-114.3 133.2 10.9 11.6 17.2 66 68 A V E -EF 47 75A 0 9,-3.4 9,-1.9 -2,-0.4 2,-1.0 -0.947 5.7-154.2-107.9 124.5 9.9 13.1 20.5 67 69 A N E - F 0 74A 2 -21,-1.9 7,-0.2 -2,-0.6 106,-0.1 -0.834 22.9-136.3-100.5 89.0 12.4 12.4 23.2 68 70 A W - 0 0 25 -2,-1.0 3,-0.4 5,-0.7 108,-0.3 -0.254 12.8-159.5 -55.1 128.9 10.1 12.6 26.3 69 71 A K S S+ 0 0 91 1,-0.2 -1,-0.1 105,-0.1 -24,-0.1 0.544 87.9 47.1 -87.3 -5.8 11.8 14.6 29.2 70 72 A F S S+ 0 0 100 3,-0.1 2,-0.3 106,-0.1 -1,-0.2 0.171 115.6 32.1-121.7 12.3 9.6 13.1 32.0 71 73 A S S S- 0 0 34 -3,-0.4 105,-0.3 2,-0.2 28,-0.0 -0.947 77.5-111.4-156.4 172.8 9.7 9.4 31.1 72 74 A E S S+ 0 0 41 -2,-0.3 111,-0.6 103,-0.1 102,-0.2 0.344 84.4 106.4 -91.5 4.4 11.9 6.7 29.6 73 75 A S - 0 0 18 27,-0.1 -5,-0.7 26,-0.1 2,-0.4 -0.317 53.8-154.8 -80.3 162.7 9.6 6.5 26.6 74 76 A T E -FG 67 98A 0 24,-1.9 24,-3.1 -7,-0.2 2,-0.4 -0.995 3.7-161.8-136.9 137.9 10.0 7.6 23.0 75 77 A T E -FG 66 97A 6 -9,-1.9 -9,-3.4 -2,-0.4 2,-0.4 -0.979 2.2-163.7-113.7 139.4 7.3 8.6 20.5 76 78 A V E -FG 65 96A 0 20,-2.3 20,-2.1 -2,-0.4 2,-0.4 -0.937 6.4-162.9-114.7 146.4 7.8 8.8 16.7 77 79 A F E -FG 64 95A 4 -13,-3.1 -13,-2.5 -2,-0.4 2,-0.3 -0.971 8.1-179.8-124.0 140.2 5.3 10.6 14.4 78 80 A T E +FG 63 94A 0 16,-2.8 16,-2.8 -2,-0.4 2,-0.3 -0.996 23.2 110.3-136.7 144.6 5.0 10.3 10.7 79 81 A G E -FG 62 93A 0 -17,-2.1 -17,-2.2 -2,-0.3 2,-0.4 -0.951 51.5 -81.8-175.4-157.4 2.6 12.0 8.3 80 82 A Q E -FG 61 92A 1 12,-1.9 12,-2.4 -2,-0.3 2,-0.7 -0.992 24.7-129.5-139.4 143.0 1.9 14.4 5.6 81 83 A a E - 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