==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 09-SEP-11 4A0J . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.JEYAPRAKASH,C.BASQUIN,U.JAYACHANDRAN,E.CONTI . 284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 70.1 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 . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 2 0.7 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 . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A T 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.3 19.5 -29.2 10.9 2 6 A L - 0 0 61 1,-0.1 5,-0.2 2,-0.0 233,-0.0 -0.889 360.0 -91.8-113.9 130.7 16.6 -27.8 12.9 3 7 A P > - 0 0 53 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.084 38.7-130.4 -39.1 120.5 16.8 -25.4 15.9 4 8 A P G > S+ 0 0 98 0, 0.0 3,-0.8 0, 0.0 -2,-0.0 0.714 103.6 58.2 -55.6 -35.7 16.9 -27.7 19.0 5 9 A A G 3 S+ 0 0 75 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.892 109.3 46.8 -60.1 -38.7 14.2 -25.9 20.9 6 10 A W G X S+ 0 0 15 -3,-1.4 3,-1.7 1,-0.2 -1,-0.2 0.536 87.0 99.4 -81.1 -5.7 11.9 -26.6 18.0 7 11 A Q G X + 0 0 59 -3,-0.8 3,-2.6 -4,-0.4 6,-0.3 0.806 66.3 65.1 -55.1 -42.1 12.9 -30.3 17.8 8 12 A P G 3 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 46,-0.2 0.590 86.9 73.2 -63.4 -4.7 10.0 -32.0 19.6 9 13 A F G < S+ 0 0 17 -3,-1.7 2,-0.6 45,-0.1 -2,-0.2 0.656 82.6 90.7 -74.3 -15.3 7.7 -30.8 16.8 10 14 A L S <> S- 0 0 40 -3,-2.6 4,-2.5 -4,-0.2 3,-0.4 -0.740 71.0-151.4 -88.1 115.4 9.4 -33.5 14.8 11 15 A K H > S+ 0 0 42 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.870 98.9 51.8 -48.4 -41.7 7.8 -37.0 14.9 12 16 A D H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 108.2 49.5 -71.6 -33.9 11.2 -38.6 14.3 13 17 A H H > S+ 0 0 52 -3,-0.4 4,-0.6 -6,-0.3 -1,-0.2 0.916 110.9 50.9 -65.4 -43.0 12.8 -36.7 17.2 14 18 A R H >< S+ 0 0 6 -4,-2.5 3,-1.0 -7,-0.2 27,-0.5 0.916 110.3 49.3 -61.7 -44.3 10.0 -37.7 19.5 15 19 A I H >< S+ 0 0 50 -4,-2.4 3,-3.1 1,-0.2 -2,-0.2 0.979 104.5 58.5 -55.7 -57.3 10.4 -41.4 18.5 16 20 A S H 3< S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.674 95.1 68.1 -46.2 -19.5 14.1 -41.2 19.1 17 21 A T T << S+ 0 0 26 -3,-1.0 2,-0.9 -4,-0.6 -1,-0.3 0.691 74.8 94.2 -81.5 -17.1 13.3 -40.2 22.7 18 22 A F < + 0 0 22 -3,-3.1 2,-0.6 -4,-0.4 3,-0.2 -0.674 54.0 173.7 -78.9 107.1 11.9 -43.6 23.5 19 23 A K S S- 0 0 150 -2,-0.9 -3,-0.0 1,-0.2 -2,-0.0 -0.944 71.0 -8.2-123.8 107.7 14.8 -45.4 25.0 20 24 A N S S+ 0 0 166 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.870 82.3 177.6 68.5 39.4 14.0 -48.9 26.4 21 25 A W - 0 0 6 -3,-0.2 -1,-0.2 1,-0.1 28,-0.1 -0.672 25.1-143.7 -73.4 122.9 10.3 -48.3 26.0 22 26 A P S S+ 0 0 81 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.748 79.8 75.8 -64.7 -26.7 8.7 -51.6 27.1 23 27 A F + 0 0 32 6,-0.2 -2,-0.1 2,-0.1 41,-0.0 -0.716 63.3 139.2 -98.7 95.8 5.9 -51.7 24.6 24 28 A L > - 0 0 78 -2,-1.0 3,-2.5 6,-0.2 5,-0.1 0.224 54.8 -0.9-108.7-135.8 7.3 -52.7 21.2 25 29 A E T 3 S+ 0 0 177 1,-0.3 5,-0.1 3,-0.0 -2,-0.1 0.691 127.7 36.7 -25.5 -70.3 6.3 -54.9 18.2 26 30 A G T 3 S+ 0 0 83 2,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.529 100.4 96.4 -72.9 -4.8 3.0 -56.4 19.3 27 31 A C < - 0 0 37 -3,-2.5 3,-0.3 1,-0.1 39,-0.2 -0.311 66.2-140.6 -92.4 167.4 1.6 -53.4 21.1 28 32 A A S S+ 0 0 39 37,-3.1 2,-0.7 1,-0.2 38,-0.2 0.740 100.8 58.9 -93.1 -30.0 -0.8 -50.5 20.3 29 33 A C S S+ 0 0 0 36,-0.9 -1,-0.2 39,-0.1 -6,-0.2 -0.420 76.8 159.7 -96.8 56.9 1.2 -47.9 22.2 30 34 A T > - 0 0 32 -2,-0.7 4,-2.8 -3,-0.3 5,-0.2 -0.521 57.2-106.7 -74.7 146.8 4.4 -48.4 20.1 31 35 A P H > S+ 0 0 22 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.819 123.7 50.5 -40.5 -41.9 7.0 -45.6 20.2 32 36 A E H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.987 113.1 43.0 -61.2 -57.8 5.9 -44.8 16.6 33 37 A R H 4 S+ 0 0 22 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.792 116.5 52.7 -59.5 -25.0 2.2 -44.7 17.5 34 38 A M H ><>S+ 0 0 0 -4,-2.8 5,-1.9 2,-0.2 3,-0.8 0.904 108.6 45.1 -78.0 -46.9 3.3 -42.7 20.7 35 39 A A H ><5S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.871 106.1 62.3 -63.8 -38.3 5.3 -40.0 18.9 36 40 A E T 3<5S+ 0 0 88 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.764 103.5 50.9 -55.7 -23.8 2.5 -39.7 16.4 37 41 A A T < 5S- 0 0 3 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.413 125.3-104.9 -96.7 -0.6 0.4 -38.7 19.5 38 42 A G T < 5S+ 0 0 0 -3,-2.2 16,-2.4 1,-0.3 17,-0.2 0.503 73.0 138.9 92.6 6.9 3.0 -36.1 20.5 39 43 A F E < -A 53 0A 1 -5,-1.9 2,-0.4 14,-0.2 -1,-0.3 -0.458 33.7-163.4 -82.7 154.5 4.6 -38.0 23.5 40 44 A I E -A 52 0A 33 12,-1.3 12,-1.9 -2,-0.1 2,-0.6 -0.979 29.3-111.8-129.4 146.3 8.2 -38.1 24.4 41 45 A H E +A 51 0A 17 -27,-0.5 10,-0.2 -2,-0.4 9,-0.1 -0.704 40.9 165.8 -81.1 119.5 9.7 -40.7 26.7 42 46 A C - 0 0 39 8,-2.1 7,-0.1 -2,-0.6 -1,-0.1 -0.557 18.6-171.4-132.6 70.1 10.9 -39.0 29.9 43 47 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.221 6.4-172.4 -68.7 146.1 11.4 -41.8 32.4 44 48 A T - 0 0 62 3,-3.0 6,-0.1 1,-0.1 -2,-0.0 -0.589 39.2 -97.6-119.9-172.8 12.2 -41.4 36.1 45 49 A E S S+ 0 0 195 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.989 124.4 31.9 -70.0 -62.4 13.1 -43.8 38.8 46 50 A N S S+ 0 0 127 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.621 130.8 41.4 -69.3 -12.2 9.7 -44.4 40.3 47 51 A E > + 0 0 12 1,-0.1 -3,-3.0 3,-0.1 3,-1.0 -0.659 59.4 160.7-140.8 80.3 8.1 -43.9 36.9 48 52 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.600 80.6 50.8 -78.3 -13.1 10.1 -45.6 34.1 49 53 A D T 3 S+ 0 0 27 -7,-0.1 2,-0.3 -28,-0.1 14,-0.2 0.123 77.6 140.1-110.3 19.2 7.2 -45.5 31.7 50 54 A L < - 0 0 4 -3,-1.0 -8,-2.1 -6,-0.1 2,-0.3 -0.460 27.6-178.0 -64.6 124.4 6.4 -41.8 32.1 51 55 A A E -AB 41 60A 0 9,-1.9 9,-2.9 -2,-0.3 2,-0.4 -0.943 6.0-162.1-127.0 151.5 5.5 -40.1 28.9 52 56 A Q E -AB 40 59A 37 -12,-1.9 -12,-1.3 -2,-0.3 2,-0.4 -0.988 24.4-118.3-139.2 136.2 4.7 -36.4 28.1 53 57 A C E > -A 39 0A 0 5,-2.1 4,-1.0 -2,-0.4 -14,-0.2 -0.570 21.0-148.4 -68.1 128.0 3.0 -34.3 25.5 54 58 A F T 4 S+ 0 0 6 -16,-2.4 -1,-0.2 -2,-0.4 -15,-0.1 0.622 94.1 39.1 -73.1 -9.7 5.7 -32.0 24.1 55 59 A F T 4 S+ 0 0 1 -17,-0.2 52,-0.2 3,-0.1 -1,-0.2 0.837 128.3 22.0-109.6 -50.4 2.9 -29.4 23.4 56 60 A C T 4 S- 0 0 20 2,-0.1 -2,-0.1 51,-0.1 23,-0.0 0.602 92.3-136.1 -96.9 -17.6 0.4 -29.4 26.3 57 61 A F < + 0 0 23 -4,-1.0 2,-0.1 1,-0.2 -3,-0.1 0.623 45.0 157.2 70.3 16.3 2.8 -31.0 28.8 58 62 A K - 0 0 44 19,-0.1 -5,-2.1 -6,-0.0 2,-0.4 -0.446 31.3-144.0 -63.1 144.2 0.3 -33.4 30.2 59 63 A E E -B 52 0A 35 -7,-0.2 220,-1.8 17,-0.1 2,-0.4 -0.962 16.5-172.8-122.0 135.2 2.1 -36.4 31.8 60 64 A L E +BC 51 278A 1 -9,-2.9 -9,-1.9 -2,-0.4 218,-0.2 -0.969 6.6 173.2-133.5 118.7 1.0 -40.0 31.8 61 65 A E E + C 0 277A 12 216,-1.4 216,-2.6 -2,-0.4 -11,-0.1 -0.545 55.8 57.8-103.0 177.9 2.4 -43.0 33.6 62 66 A G - 0 0 19 214,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.917 66.4-175.3 70.6 47.7 1.0 -46.6 33.8 63 67 A W - 0 0 10 -14,-0.2 -1,-0.2 213,-0.1 -13,-0.0 -0.537 11.6-154.6 -78.3 139.4 0.8 -47.5 30.1 64 68 A E > - 0 0 127 -2,-0.2 3,-2.6 1,-0.1 -35,-0.1 -0.918 26.4-118.0-112.4 144.4 -0.8 -50.8 29.1 65 69 A P T 3 S+ 0 0 62 0, 0.0 -37,-3.1 0, 0.0 -36,-0.9 0.667 113.1 55.3 -57.4 -19.0 0.2 -52.4 25.8 66 70 A D T 3 S+ 0 0 145 -39,-0.2 2,-0.1 -38,-0.2 -3,-0.0 0.557 81.0 116.3 -93.3 -8.2 -3.4 -52.1 24.5 67 71 A D < - 0 0 22 -3,-2.6 3,-0.1 -38,-0.1 -4,-0.0 -0.367 59.8-143.0 -61.8 130.4 -3.6 -48.3 25.0 68 72 A D > - 0 0 69 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.886 11.3-149.4 -93.3 111.5 -4.0 -46.2 21.9 69 73 A P H > S+ 0 0 0 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.778 93.7 53.1 -59.3 -32.4 -1.9 -43.1 22.7 70 74 A I H >> S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 3,-1.1 0.977 112.3 43.0 -60.5 -58.5 -4.2 -40.8 20.6 71 75 A E H 3> S+ 0 0 100 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.877 114.2 52.5 -55.0 -38.5 -7.4 -41.9 22.4 72 76 A E H 3X S+ 0 0 26 -4,-2.7 4,-1.7 2,-0.2 -1,-0.3 0.726 109.6 50.4 -70.2 -21.8 -5.5 -41.7 25.7 73 77 A H H < S+ 0 0 149 -4,-1.8 3,-0.8 -5,-0.3 -2,-0.2 0.999 117.2 31.8 -59.6 -73.9 -9.0 -38.4 27.3 76 80 A H H 3< S+ 0 0 34 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.470 140.1 16.0 -74.0 -2.8 -6.5 -36.9 29.7 77 81 A S H >< + 0 0 26 -4,-1.5 3,-2.0 -5,-0.1 -1,-0.3 -0.126 64.4 159.9-164.2 58.4 -6.0 -33.6 27.9 78 82 A S T << S+ 0 0 95 -3,-0.8 -3,-0.1 -4,-0.5 -2,-0.1 0.779 73.6 66.2 -53.6 -31.4 -8.8 -33.0 25.3 79 83 A G T 3 S+ 0 0 67 -5,-0.1 -1,-0.3 4,-0.0 -5,-0.1 0.683 72.3 121.4 -67.9 -18.4 -7.9 -29.3 25.3 80 84 A C < - 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