==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-NOV-08 3FDC . COMPND 2 MOLECULE: AVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.D.BARKER,M.H.SAZINSKY,A.L.ECKERMANN,C.ABAJIAN, . 238 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 65.5 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 . 105 44.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 33 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 3 0 4 2 1 2 3 0 0 1 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 1 1 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 4 A a 0 0 41 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 123.9 6.4 -10.1 9.8 2 5 A S - 0 0 38 2,-0.2 55,-0.0 56,-0.1 56,-0.0 -0.992 360.0-126.4-140.7 147.8 10.1 -10.8 10.0 3 6 A L S S+ 0 0 0 -2,-0.3 2,-0.6 77,-0.0 14,-0.2 0.166 74.1 117.1 -77.4 19.5 12.4 -13.5 8.6 4 7 A T + 0 0 58 12,-0.1 2,-0.3 2,-0.1 14,-0.2 -0.806 56.6 38.2 -94.0 123.3 13.8 -14.2 12.1 5 8 A G E S-A 17 0A 21 12,-2.0 12,-2.1 -2,-0.6 2,-0.6 -0.879 95.3 -45.2 138.9-171.1 13.1 -17.6 13.5 6 9 A K E -A 16 0A 90 114,-0.3 114,-0.9 -2,-0.3 2,-0.4 -0.889 55.3-171.1-103.0 121.4 12.9 -21.3 12.5 7 10 A W E -AB 15 119A 0 8,-4.7 8,-1.1 -2,-0.6 2,-0.4 -0.890 13.6-169.4-117.8 145.3 11.0 -22.0 9.3 8 11 A T E -AB 14 118A 22 110,-1.1 110,-2.9 -2,-0.4 6,-0.3 -0.985 12.6-156.5-126.5 134.2 9.9 -25.2 7.6 9 12 A N > - 0 0 9 4,-2.9 3,-0.9 -2,-0.4 108,-0.2 -0.313 38.0 -86.4-100.4-170.5 8.5 -25.3 4.0 10 13 A D T 3 S+ 0 0 88 1,-0.2 107,-0.1 106,-0.1 105,-0.0 0.412 118.2 63.5 -76.3 -2.4 6.2 -27.7 2.2 11 14 A L T 3 S- 0 0 85 2,-0.2 -1,-0.2 105,-0.0 3,-0.1 0.556 119.0-100.5 -98.4 -10.4 9.0 -30.1 1.1 12 15 A G S < S+ 0 0 49 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.384 81.3 134.1 104.7 1.1 9.9 -31.1 4.7 13 16 A S - 0 0 1 1,-0.0 -4,-2.9 17,-0.0 -1,-0.4 -0.653 39.1-157.1 -89.4 139.7 12.9 -28.7 4.7 14 17 A N E -AC 8 31A 44 17,-1.7 17,-1.5 -2,-0.3 -6,-0.3 -0.395 9.9-177.6-102.2-179.3 13.6 -26.4 7.7 15 18 A M E -AC 7 30A 3 -8,-1.1 -8,-4.7 15,-0.2 2,-0.4 -0.766 11.8-153.5 178.6 136.4 15.6 -23.2 7.9 16 19 A T E -AC 6 29A 48 13,-1.9 13,-2.1 -10,-0.3 2,-0.6 -0.979 3.5-163.3-125.3 130.7 16.6 -20.7 10.6 17 20 A I E -AC 5 28A 1 -12,-2.1 -12,-2.0 -2,-0.4 11,-0.3 -0.967 11.0-153.8-115.7 113.4 17.4 -17.1 10.1 18 21 A G - 0 0 38 9,-1.5 2,-0.3 -2,-0.6 -13,-0.1 0.515 55.2 -26.3 -59.1-158.5 19.3 -15.3 12.9 19 22 A A - 0 0 89 -15,-0.1 2,-1.2 1,-0.1 8,-0.3 -0.477 54.2-134.8 -76.3 132.3 19.0 -11.6 13.5 20 23 A V - 0 0 41 -2,-0.3 6,-0.2 -3,-0.2 5,-0.1 -0.688 33.9-136.0 -83.9 101.2 18.1 -9.3 10.6 21 24 A N - 0 0 59 -2,-1.2 -1,-0.1 4,-1.0 0, 0.0 0.238 27.1 -86.5 -49.0 173.0 20.6 -6.4 11.1 22 25 A S S S+ 0 0 112 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.927 124.3 43.6 -47.6 -61.2 19.8 -2.6 10.9 23 26 A R S S- 0 0 160 1,-0.1 29,-0.3 28,-0.0 -1,-0.2 0.956 123.5 -91.5 -53.7 -54.7 20.3 -2.4 7.1 24 27 A G S S+ 0 0 3 1,-0.2 26,-0.7 27,-0.1 -1,-0.1 0.119 80.4 127.2 170.8 -49.2 18.4 -5.5 6.0 25 28 A E E + D 0 49A 50 24,-0.2 -4,-1.0 -5,-0.1 2,-0.3 0.144 29.5 172.7 -35.9 155.9 21.0 -8.3 5.8 26 29 A F E - D 0 48A 7 22,-1.0 22,-2.7 -6,-0.2 2,-0.3 -0.968 16.1-149.1-167.4 153.5 20.4 -11.6 7.7 27 30 A T E + D 0 47A 77 -8,-0.3 -9,-1.5 -2,-0.3 2,-0.3 -0.827 23.5 141.5-127.5 168.2 21.9 -15.0 8.0 28 31 A G E -CD 17 46A 9 18,-1.2 18,-2.2 -11,-0.3 2,-0.3 -0.980 40.1 -93.8 179.8-175.0 20.8 -18.5 8.7 29 32 A T E -CD 16 45A 56 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.4 -0.919 25.0-148.4-125.4 150.9 21.1 -22.2 7.9 30 33 A Y E -CD 15 44A 7 14,-2.5 14,-1.3 -2,-0.3 2,-0.5 -0.978 10.1-174.7-126.1 130.0 19.2 -24.4 5.5 31 34 A T E -CD 14 43A 65 -17,-1.5 -17,-1.7 -2,-0.4 12,-0.2 -0.898 14.3-168.6-123.8 97.6 18.3 -28.1 5.8 32 35 A T - 0 0 18 10,-0.8 10,-0.4 -2,-0.5 -18,-0.1 -0.316 18.2-153.1 -79.6 168.3 16.7 -29.4 2.7 33 36 A A S S+ 0 0 45 8,-0.1 2,-0.2 -20,-0.1 -1,-0.1 0.360 77.0 41.0-120.6 -4.8 15.0 -32.8 2.6 34 37 A V + 0 0 68 2,-0.0 2,-0.3 7,-0.0 -2,-0.1 -0.704 55.9 170.5-131.1-177.5 15.5 -33.4 -1.1 35 38 A T - 0 0 60 -2,-0.2 2,-0.2 -3,-0.1 6,-0.1 -0.935 66.4 -60.9-166.1-165.5 18.1 -33.0 -3.7 36 39 A A 0 0 79 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.403 360.0 360.0 -75.2 23.0 18.7 -34.0 -7.4 37 40 A T 0 0 136 -2,-0.2 -1,-0.3 3,-0.0 -3,-0.0 -0.254 360.0 360.0-178.9 360.0 18.5 -37.4 -5.7 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 42 A N 0 0 163 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0-134.9 25.7 -37.6 -2.4 40 43 A E - 0 0 123 1,-0.2 29,-0.1 0, 0.0 -3,-0.0 -0.816 360.0-116.6-106.8 155.2 24.2 -36.8 1.1 41 44 A I + 0 0 54 -2,-0.3 -1,-0.2 -8,-0.1 28,-0.1 0.642 51.1 152.5 -63.5-156.9 21.5 -34.2 2.2 42 45 A K - 0 0 109 -10,-0.4 -10,-0.8 26,-0.1 2,-0.2 -0.117 44.3 -86.6 132.3 157.7 23.0 -31.6 4.7 43 46 A E E -D 31 0A 111 -12,-0.2 -12,-0.2 -2,-0.1 25,-0.1 -0.462 38.4-178.8 -83.0 159.9 22.7 -28.2 6.0 44 47 A S E -D 30 0A 2 -14,-1.3 -14,-2.5 -2,-0.2 2,-0.3 -0.958 32.7 -94.9-157.2 158.7 24.4 -25.2 4.3 45 48 A P E -D 29 0A 49 0, 0.0 21,-1.7 0, 0.0 2,-0.4 -0.591 35.1-170.6 -83.1 135.5 24.6 -21.5 5.1 46 49 A L E -DE 28 65A 0 -18,-2.2 -18,-1.2 -2,-0.3 2,-0.3 -0.989 2.0-169.0-126.1 134.0 22.2 -19.1 3.5 47 50 A H E +DE 27 64A 41 17,-1.5 17,-2.8 -2,-0.4 -20,-0.2 -0.903 15.4 164.8-118.1 150.3 22.4 -15.3 3.7 48 51 A G E -D 26 0A 5 -22,-2.7 -22,-1.0 -2,-0.3 2,-0.3 -0.620 26.3-127.5-142.6-157.7 19.7 -12.9 2.6 49 52 A T E -D 25 0A 3 -24,-0.2 13,-1.7 -2,-0.2 2,-0.4 -0.886 9.1-148.2-167.2 130.5 18.3 -9.4 2.7 50 53 A E B -F 61 0A 28 -26,-0.7 2,-0.8 -2,-0.3 11,-0.2 -0.889 25.8-122.0-105.3 136.5 14.9 -7.9 3.6 51 54 A N + 0 0 3 9,-2.2 5,-0.3 -2,-0.4 9,-0.1 -0.663 30.5 176.8 -84.3 108.5 13.8 -4.7 1.8 52 55 A T >> + 0 0 45 -2,-0.8 4,-0.8 -29,-0.3 3,-0.8 0.933 32.1 126.3 -69.7 -54.0 13.1 -2.0 4.4 53 56 A I T 34 S+ 0 0 58 1,-0.3 -2,-0.0 2,-0.2 3,-0.0 -0.034 81.8 16.2 -41.3 118.2 12.2 0.9 2.2 54 57 A N T 34 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.160 111.3-105.4 89.5 20.9 8.9 2.4 3.2 55 58 A K T <4 + 0 0 175 -3,-0.8 -2,-0.2 2,-0.0 -1,-0.1 0.912 60.0 171.5 32.3 75.3 9.0 0.6 6.5 56 59 A R < - 0 0 66 -4,-0.8 -2,-0.1 -5,-0.3 -1,-0.0 -0.279 40.5-139.7 -87.2-150.7 6.5 -2.1 5.8 57 60 A T S S+ 0 0 80 -2,-0.1 -1,-0.1 23,-0.1 -2,-0.0 0.278 100.2 46.6-147.5 -14.8 5.5 -5.3 7.7 58 61 A Q S S+ 0 0 37 163,-0.1 2,-0.2 24,-0.0 23,-0.1 -0.709 81.1 159.6-133.9 77.5 5.2 -7.5 4.6 59 62 A P - 0 0 8 0, 0.0 21,-2.3 0, 0.0 2,-0.2 -0.581 40.9-106.0-100.1 164.9 8.3 -6.8 2.5 60 63 A T E - G 0 79A 1 19,-0.2 -9,-2.2 -2,-0.2 2,-0.3 -0.546 37.4-172.5 -86.1 154.7 10.0 -8.8 -0.2 61 64 A F E -FG 50 78A 0 17,-2.6 17,-2.1 -11,-0.2 2,-0.3 -0.924 14.0-159.5-142.1 166.2 13.3 -10.6 0.6 62 65 A G E + G 0 77A 0 -13,-1.7 2,-0.3 -2,-0.3 15,-0.2 -0.799 12.7 178.4-154.5 109.0 15.9 -12.6 -1.3 63 66 A F E - G 0 76A 0 13,-1.3 13,-3.0 -2,-0.3 2,-0.6 -0.877 19.7-140.1-118.5 149.4 18.4 -15.0 0.1 64 67 A T E -EG 47 75A 3 -17,-2.8 -17,-1.5 -2,-0.3 2,-0.7 -0.892 8.9-159.6-108.5 115.7 21.1 -17.2 -1.4 65 68 A V E -EG 46 74A 0 9,-1.9 9,-3.5 -2,-0.6 2,-1.0 -0.826 9.4-154.0 -95.3 115.7 21.6 -20.8 -0.2 66 69 A N - 0 0 2 -21,-1.7 2,-0.5 -2,-0.7 7,-0.1 -0.746 9.5-145.6 -94.2 96.0 25.1 -22.0 -1.1 67 70 A W > - 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