==== 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 25-APR-01 1IJ8 . COMPND 2 MOLECULE: AVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR O.LIVNAH,T.HUBERMAN . 237 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 68.8 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 . 118 49.8 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 . 8 3.4 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 . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.6 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 0 4 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 0 165 0, 0.0 2,-0.7 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 120.1 -3.0 14.9 0.3 2 4 A a - 0 0 5 54,-2.5 2,-0.4 77,-0.2 77,-0.1 -0.788 360.0-166.8 -88.8 117.3 -2.4 16.8 3.6 3 5 A S - 0 0 49 -2,-0.7 84,-0.0 1,-0.1 53,-0.0 -0.881 22.6-154.8-109.9 138.6 -5.3 15.8 6.0 4 6 A L + 0 0 1 -2,-0.4 14,-0.2 75,-0.1 -1,-0.1 0.822 66.2 102.3 -78.0 -32.8 -6.1 17.5 9.2 5 7 A T + 0 0 50 12,-0.1 2,-0.3 16,-0.0 14,-0.2 -0.280 67.4 45.2 -55.3 127.8 -7.8 14.4 10.8 6 8 A G E S-A 18 0A 24 12,-2.5 12,-2.4 2,-0.0 2,-0.4 -0.926 92.1 -40.5 139.9-164.5 -5.5 12.8 13.3 7 9 A K E +A 17 0A 115 -2,-0.3 112,-2.2 112,-0.3 2,-0.3 -0.898 51.5 177.7-109.0 133.3 -3.1 13.4 16.2 8 10 A W E -AB 16 118A 0 8,-3.2 8,-2.5 -2,-0.4 2,-0.3 -0.888 13.4-168.0-131.5 161.2 -0.6 16.3 16.2 9 11 A T E -AB 15 117A 27 108,-2.1 108,-2.8 -2,-0.3 6,-0.2 -0.976 14.8-150.1-144.7 148.7 1.9 17.8 18.5 10 12 A N E > - B 0 116A 15 4,-2.0 3,-0.8 -2,-0.3 106,-0.2 -0.455 34.9 -88.0-115.3-171.4 3.7 21.2 18.3 11 13 A D T 3 S+ 0 0 92 104,-0.7 105,-0.1 1,-0.2 103,-0.1 0.673 122.9 53.1 -70.3 -18.7 7.0 22.9 19.2 12 14 A L T 3 S- 0 0 118 103,-0.1 -1,-0.2 2,-0.1 102,-0.0 0.556 118.9-106.6 -92.5 -11.0 5.7 23.9 22.6 13 15 A G S < S+ 0 0 49 -3,-0.8 2,-0.1 1,-0.3 -2,-0.1 0.439 73.3 138.4 100.2 -0.7 4.7 20.3 23.6 14 16 A S - 0 0 13 19,-0.1 -4,-2.0 20,-0.0 -1,-0.3 -0.454 40.6-145.0 -76.1 151.1 1.0 20.8 23.3 15 17 A N E -AC 9 32A 57 17,-2.5 17,-3.3 -6,-0.2 2,-0.3 -0.878 13.4-170.2-119.4 154.4 -1.1 18.0 21.6 16 18 A M E -AC 8 31A 0 -8,-2.5 -8,-3.2 -2,-0.3 2,-0.4 -0.999 8.2-162.3-145.8 140.0 -4.1 18.2 19.4 17 19 A T E -AC 7 30A 54 13,-2.5 13,-2.2 -2,-0.3 2,-0.4 -0.991 9.0-170.5-124.4 131.0 -6.6 15.7 18.1 18 20 A I E -AC 6 29A 4 -12,-2.4 -12,-2.5 -2,-0.4 11,-0.2 -0.976 10.0-148.3-123.5 135.7 -8.9 16.5 15.2 19 21 A G - 0 0 34 9,-2.7 -1,-0.0 -2,-0.4 -15,-0.0 -0.001 47.1 -40.8 -86.8-163.7 -11.7 14.3 14.0 20 22 A A - 0 0 84 -15,-0.1 2,-0.6 1,-0.1 8,-0.4 -0.261 53.1-132.6 -61.3 145.0 -13.2 13.7 10.6 21 23 A V - 0 0 47 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.897 27.2-141.0 -99.5 122.9 -13.6 16.7 8.3 22 24 A N > - 0 0 59 4,-2.3 3,-2.5 -2,-0.6 -1,-0.0 -0.170 31.3 -85.9 -80.0 178.4 -17.1 16.6 6.8 23 25 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.739 128.4 53.6 -53.9 -28.2 -18.3 17.6 3.3 24 26 A R T 3 S- 0 0 164 2,-0.1 -1,-0.3 26,-0.0 27,-0.1 0.453 118.4-110.3 -88.9 -0.5 -18.6 21.2 4.3 25 27 A G S < S+ 0 0 0 -3,-2.5 24,-2.5 1,-0.3 2,-0.2 0.428 72.2 139.7 87.6 -0.7 -15.0 21.3 5.6 26 28 A E E + D 0 48A 38 22,-0.2 -4,-2.3 -5,-0.1 2,-0.3 -0.504 23.4 170.7 -79.4 145.3 -16.0 21.6 9.2 27 29 A F E - D 0 47A 7 20,-2.4 20,-2.4 -6,-0.2 2,-0.3 -0.978 17.8-156.4-151.0 158.7 -14.2 19.7 11.9 28 30 A T E + D 0 46A 72 -8,-0.4 -9,-2.7 -2,-0.3 2,-0.3 -0.830 22.7 145.0-130.5 169.0 -14.0 19.4 15.7 29 31 A G E -CD 18 45A 12 16,-1.7 16,-2.1 -2,-0.3 2,-0.4 -0.976 40.1 -87.4-178.8-170.0 -11.3 18.2 18.1 30 32 A T E -CD 17 44A 47 -13,-2.2 -13,-2.5 -2,-0.3 2,-0.5 -0.957 22.0-152.4-127.3 143.6 -9.5 18.5 21.4 31 33 A Y E -CD 16 43A 7 12,-3.1 12,-1.6 -2,-0.4 2,-0.5 -0.967 13.6-164.4-120.1 119.2 -6.5 20.7 22.4 32 34 A T E +CD 15 42A 27 -17,-3.3 -17,-2.5 -2,-0.5 2,-0.3 -0.892 15.1 162.3-109.6 129.5 -4.3 19.4 25.2 33 35 A T E - D 0 41A 35 8,-1.7 8,-2.2 -2,-0.5 2,-0.2 -0.983 28.3-127.8-141.5 149.4 -1.8 21.6 27.1 34 36 A A E - D 0 40A 54 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.599 7.1-141.6 -97.6 160.7 0.0 21.2 30.4 35 37 A V 0 0 71 4,-2.4 4,-0.1 1,-0.3 5,-0.1 0.709 360.0 360.0 -89.7 -25.1 0.3 23.6 33.3 36 38 A T 0 0 133 3,-0.5 -1,-0.3 2,-0.0 0, 0.0 -0.957 360.0 360.0-178.6 360.0 3.9 22.8 34.0 37 ! 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 38 42 A N 0 0 155 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -9.8 -3.1 21.2 37.4 39 43 A E + 0 0 113 1,-0.4 -4,-2.4 -4,-0.1 -3,-0.5 0.751 360.0 12.8-109.9 -69.1 -1.1 19.0 35.0 40 44 A I E -D 34 0A 93 -6,-0.2 -1,-0.4 -5,-0.1 2,-0.4 -0.919 61.8-172.0-117.0 140.3 -3.1 18.5 31.8 41 45 A K E -D 33 0A 70 -8,-2.2 -8,-1.7 -2,-0.4 2,-0.4 -0.990 10.9-147.8-131.4 138.7 -6.2 20.4 30.6 42 46 A E E +D 32 0A 127 -2,-0.4 -10,-0.2 -10,-0.2 25,-0.1 -0.877 15.6 178.8-108.7 139.6 -8.4 19.6 27.6 43 47 A S E -D 31 0A 2 -12,-1.6 -12,-3.1 -2,-0.4 23,-0.1 -1.000 26.5-119.3-138.8 137.4 -10.3 22.2 25.6 44 48 A P E -D 30 0A 41 0, 0.0 21,-1.9 0, 0.0 2,-0.3 -0.359 24.3-159.9 -74.8 154.2 -12.5 21.7 22.6 45 49 A L E -DE 29 64A 0 -16,-2.1 -16,-1.7 19,-0.2 2,-0.4 -0.980 6.5-169.1-134.3 148.7 -11.8 23.3 19.2 46 50 A H E +DE 28 63A 27 17,-1.6 17,-2.5 -2,-0.3 2,-0.3 -0.999 23.6 137.3-136.7 135.0 -14.0 23.9 16.2 47 51 A G E -DE 27 62A 4 -20,-2.4 -20,-2.4 -2,-0.4 2,-0.3 -0.917 37.0-120.3-160.4-174.0 -12.9 25.0 12.7 48 52 A T E -DE 26 61A 1 13,-2.0 13,-1.9 -2,-0.3 2,-0.4 -0.991 12.2-141.2-143.2 147.6 -13.1 24.6 9.0 49 53 A E E - E 0 60A 29 -24,-2.5 2,-0.4 -2,-0.3 11,-0.2 -0.866 31.5-115.2-105.2 142.1 -10.8 23.7 6.2 50 54 A N - 0 0 5 9,-2.9 9,-0.1 -2,-0.4 5,-0.1 -0.655 29.1-176.6 -80.8 131.5 -11.1 25.6 2.9 51 55 A T > + 0 0 33 -2,-0.4 3,-2.1 -27,-0.1 2,-0.3 0.295 32.7 133.1-111.1 9.1 -12.2 23.4 0.1 52 56 A I G > S- 0 0 37 138,-0.3 3,-0.7 1,-0.3 -2,-0.1 -0.473 88.2 -0.3 -65.4 121.7 -12.1 25.8 -2.9 53 57 A N G 3 S- 0 0 117 -2,-0.3 -1,-0.3 1,-0.2 138,-0.0 0.598 107.8-102.0 73.2 13.5 -10.3 24.1 -5.8 54 58 A K G < - 0 0 151 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.839 54.1-164.9 38.0 48.9 -9.9 21.0 -3.6 55 59 A R < - 0 0 60 -3,-0.7 -1,-0.1 1,-0.1 -2,-0.0 -0.246 24.3-137.6 -60.4 149.1 -6.3 21.9 -3.0 56 60 A T S S+ 0 0 65 1,-0.3 -54,-2.5 -55,-0.1 -1,-0.1 0.636 104.7 45.0 -82.4 -15.1 -4.1 19.1 -1.5 57 61 A Q S S- 0 0 27 -56,-0.1 -1,-0.3 163,-0.0 163,-0.2 -0.685 88.8-177.6-127.5 73.6 -2.6 21.7 0.8 58 62 A P - 0 0 5 0, 0.0 21,-2.1 0, 0.0 2,-0.2 -0.286 24.8-122.5 -75.0 157.5 -5.6 23.6 2.0 59 63 A T E + F 0 78A 1 132,-0.5 -9,-2.9 19,-0.2 2,-0.3 -0.580 37.5 174.6 -91.0 161.6 -5.7 26.6 4.4 60 64 A F E -EF 49 77A 2 17,-2.0 17,-1.9 -11,-0.2 2,-0.3 -0.963 18.8-157.3-159.3 171.7 -7.8 26.3 7.6 61 65 A G E +EF 48 76A 0 -13,-1.9 -13,-2.0 -2,-0.3 2,-0.3 -0.985 10.0 178.3-156.6 148.4 -8.7 28.0 10.8 62 66 A F E -EF 47 75A 0 13,-2.4 13,-2.9 -2,-0.3 2,-0.4 -0.992 20.5-133.5-152.4 159.1 -10.0 27.0 14.2 63 67 A T E -EF 46 74A 0 -17,-2.5 -17,-1.6 -2,-0.3 2,-0.6 -0.929 12.0-148.9-115.2 135.7 -11.0 28.4 17.6 64 68 A V E -EF 45 73A 0 9,-3.4 9,-1.7 -2,-0.4 2,-1.2 -0.935 6.3-155.1-107.4 120.5 -9.9 27.0 20.9 65 69 A N E - F 0 72A 3 -21,-1.9 7,-0.1 -2,-0.6 105,-0.1 -0.751 20.4-141.3 -95.6 85.0 -12.4 27.6 23.6 66 70 A W - 0 0 25 -2,-1.2 3,-0.4 5,-0.6 107,-0.3 -0.221 12.3-162.2 -52.6 127.2 -10.2 27.5 26.7 67 71 A K S S+ 0 0 86 1,-0.2 -1,-0.1 -25,-0.1 -24,-0.1 0.424 85.9 49.2 -93.1 0.6 -12.0 25.7 29.6 68 72 A F S S+ 0 0 83 3,-0.1 2,-0.3 105,-0.1 -1,-0.2 0.233 115.2 29.6-122.5 11.1 -9.7 27.0 32.3 69 73 A S S S- 0 0 33 -3,-0.4 104,-0.3 2,-0.2 -1,-0.0 -0.953 77.4-110.9-157.9 172.9 -9.8 30.7 31.5 70 74 A E S S+ 0 0 49 -2,-0.3 110,-0.5 28,-0.1 101,-0.2 0.366 83.7 107.3 -91.4 2.9 -11.9 33.5 29.9 71 75 A S - 0 0 22 27,-0.1 -5,-0.6 26,-0.1 2,-0.3 -0.322 53.2-155.6 -82.2 163.4 -9.5 33.7 27.0 72 76 A T E -FG 65 96A 0 24,-1.9 24,-3.3 -7,-0.1 2,-0.4 -0.990 3.4-162.2-137.0 143.2 -10.0 32.5 23.4 73 77 A T E -FG 64 95A 5 -9,-1.7 -9,-3.4 -2,-0.3 2,-0.4 -0.990 1.0-163.9-128.4 137.0 -7.3 31.6 20.8 74 78 A V E -FG 63 94A 0 20,-2.2 20,-2.1 -2,-0.4 2,-0.4 -0.972 6.0-164.6-120.8 138.3 -7.8 31.3 17.0 75 79 A F E +FG 62 93A 4 -13,-2.9 -13,-2.4 -2,-0.4 2,-0.3 -0.936 8.7 176.9-119.9 142.4 -5.3 29.6 14.7 76 80 A T E +FG 61 92A 0 16,-2.2 16,-2.3 -2,-0.4 2,-0.3 -0.984 22.3 117.1-140.7 148.1 -5.0 29.8 11.0 77 81 A G E -FG 60 91A 0 -17,-1.9 -17,-2.0 -2,-0.3 2,-0.4 -0.962 51.8 -83.7-179.0-163.9 -2.5 28.1 8.7 78 82 A Q E -FG 59 90A 1 12,-1.6 12,-1.8 -2,-0.3 2,-0.9 -0.991 26.1-127.1-135.4 142.5 -1.9 25.7 5.9 79 83 A a E - 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