==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 29-MAR-06 2DI7 . COMPND 2 MOLECULE: BK158_1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 42.7 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 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 3 2 1 0 1 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 2 1 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 1 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.7 31.1 2.7 16.0 2 2 A S + 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.990 360.0 171.2-157.7 152.5 28.6 5.6 15.4 3 3 A S - 0 0 118 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.908 13.5-144.2-152.3 177.5 27.9 8.2 12.9 4 4 A G - 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.786 5.7-143.3-140.0-176.8 25.3 10.9 11.9 5 5 A S - 0 0 131 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.884 7.2-163.8-144.7 174.4 23.6 12.6 8.9 6 6 A S + 0 0 125 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.987 11.4 163.3-159.6 158.9 22.3 16.0 7.8 7 7 A G - 0 0 62 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.613 13.5-161.0 176.2 119.9 20.1 17.6 5.1 8 8 A E + 0 0 191 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.753 19.9 153.9-108.3 155.6 18.4 20.9 4.7 9 9 A T + 0 0 118 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.979 1.9 145.8-169.6 163.8 15.4 21.9 2.5 10 10 A G + 0 0 61 -2,-0.3 2,-0.6 3,-0.0 3,-0.1 -0.896 45.8 60.6 167.8 163.7 12.6 24.3 2.0 11 11 A G S S+ 0 0 76 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.318 72.5 115.8 96.6 -51.4 10.4 26.2 -0.4 12 12 A E S S- 0 0 127 -2,-0.6 -1,-0.3 1,-0.1 -3,-0.0 0.080 79.0 -77.7 -46.3 164.4 9.0 23.2 -2.2 13 13 A R - 0 0 153 1,-0.1 2,-1.0 -3,-0.1 -1,-0.1 0.008 50.7 -95.7 -59.8 172.8 5.3 22.5 -2.0 14 14 A Q - 0 0 132 -3,-0.1 31,-1.1 2,-0.0 32,-0.1 -0.770 37.3-138.5 -98.9 92.6 3.7 20.9 1.1 15 15 A L E -A 44 0A 43 -2,-1.0 29,-0.3 29,-0.2 27,-0.0 -0.267 22.5-166.0 -51.6 119.7 3.5 17.2 0.3 16 16 A S E > -A 43 0A 22 27,-2.8 4,-1.7 1,-0.2 27,-0.6 -0.955 18.1-167.0-118.5 123.4 0.1 16.0 1.6 17 17 A P T 4 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 0.946 88.0 58.1 -69.8 -50.8 -0.8 12.3 2.1 18 18 A E T 4 S+ 0 0 96 1,-0.2 91,-0.1 90,-0.1 26,-0.1 0.890 109.9 46.3 -46.7 -46.3 -4.5 12.8 2.6 19 19 A K T 4 S+ 0 0 97 24,-0.2 -1,-0.2 2,-0.1 25,-0.1 0.959 88.1 101.8 -62.9 -53.0 -4.7 14.5 -0.8 20 20 A S < - 0 0 3 -4,-1.7 2,-0.4 23,-0.5 22,-0.2 0.017 70.0-138.3 -35.2 130.2 -2.5 11.9 -2.6 21 21 A E - 0 0 85 20,-0.3 20,-1.4 89,-0.1 2,-0.7 -0.837 9.3-154.4-102.7 135.0 -4.8 9.6 -4.6 22 22 A I + 0 0 19 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.896 24.9 163.1-112.2 105.3 -4.3 5.8 -4.7 23 23 A W + 0 0 101 -2,-0.7 16,-2.1 16,-0.5 -2,-0.0 -0.829 9.2 117.5-119.4 158.2 -5.7 4.1 -7.8 24 24 A G S > S- 0 0 19 -2,-0.3 3,-0.7 14,-0.2 14,-0.2 -0.877 71.9 -80.1 161.7 166.6 -5.0 0.7 -9.4 25 25 A P T 3 S+ 0 0 53 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.438 113.1 76.2 -69.7 2.1 -6.5 -2.7 -10.4 26 26 A G T 3 S+ 0 0 4 1,-0.2 2,-1.2 5,-0.1 5,-0.1 0.931 86.0 53.9 -79.2 -48.7 -6.1 -3.7 -6.8 27 27 A L S < S+ 0 0 56 -3,-0.7 -1,-0.2 4,-0.0 2,-0.2 -0.151 95.9 103.9 -80.2 43.1 -9.1 -1.9 -5.3 28 28 A K S S- 0 0 130 -2,-1.2 3,-0.3 -3,-0.5 0, 0.0 -0.668 79.6-115.2-118.3 174.3 -11.3 -3.6 -7.9 29 29 A A S S+ 0 0 100 1,-0.3 2,-1.2 -2,-0.2 -1,-0.1 0.983 108.1 38.0 -72.8 -61.6 -13.8 -6.4 -7.9 30 30 A D S S+ 0 0 153 89,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.696 83.9 178.9 -95.4 84.4 -12.1 -8.9 -10.2 31 31 A V - 0 0 31 -2,-1.2 -5,-0.1 -3,-0.3 -4,-0.0 -0.104 37.8 -69.1 -75.5 178.7 -8.4 -8.5 -9.2 32 32 A V - 0 0 62 -7,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.186 37.9-125.1 -66.3 162.1 -5.5 -10.4 -10.7 33 33 A L S S+ 0 0 169 2,-0.1 3,-0.1 -3,-0.1 -1,-0.1 0.979 99.6 23.1 -72.2 -60.3 -5.0 -14.1 -10.0 34 34 A P S S- 0 0 93 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.957 127.9 -28.3 -69.8 -90.9 -1.4 -14.0 -8.6 35 35 A A - 0 0 29 55,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.955 54.4-145.4-134.3 152.9 -0.6 -10.6 -7.2 36 36 A R - 0 0 16 -2,-0.3 2,-0.4 -4,-0.1 53,-0.2 -0.741 5.9-156.6-114.8 163.8 -1.7 -7.0 -8.0 37 37 A Y - 0 0 102 -2,-0.3 2,-0.2 51,-0.1 51,-0.1 -0.978 5.7-165.3-145.3 128.2 0.1 -3.7 -7.9 38 38 A F - 0 0 8 -2,-0.4 49,-1.1 49,-0.3 2,-0.3 -0.648 19.9-117.3-108.5 166.6 -1.3 -0.2 -7.5 39 39 A Y B -C 86 0B 52 -16,-2.1 -16,-0.5 -2,-0.2 2,-0.5 -0.707 14.1-148.3-103.7 155.7 0.3 3.3 -8.1 40 40 A I - 0 0 2 45,-0.7 2,-0.5 -2,-0.3 45,-0.2 -0.926 10.2-166.4-128.6 108.0 0.9 6.0 -5.5 41 41 A Q - 0 0 14 -20,-1.4 2,-0.6 -2,-0.5 -20,-0.3 -0.802 18.5-133.1 -96.3 129.4 0.7 9.7 -6.7 42 42 A A - 0 0 4 41,-0.5 8,-2.6 -2,-0.5 2,-0.4 -0.699 27.6-174.5 -84.0 121.1 2.1 12.3 -4.4 43 43 A V E -AB 16 49A 8 -27,-0.6 -27,-2.8 -2,-0.6 -23,-0.5 -0.899 13.3-138.9-118.2 146.6 -0.2 15.3 -3.9 44 44 A D E > -A 15 0A 4 4,-1.8 3,-1.7 -2,-0.4 -29,-0.2 -0.210 40.3 -88.4 -90.4-175.7 0.3 18.6 -2.1 45 45 A T T 3 S+ 0 0 70 -31,-1.1 -30,-0.1 1,-0.3 -1,-0.1 0.633 128.0 58.5 -69.2 -12.9 -2.0 20.6 0.1 46 46 A S T 3 S- 0 0 76 -32,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.189 118.3-111.0-100.6 14.6 -3.3 22.3 -3.0 47 47 A G S < S+ 0 0 48 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.833 70.8 146.0 60.0 33.0 -4.3 19.0 -4.6 48 48 A N - 0 0 68 1,-0.0 -4,-1.8 -28,-0.0 2,-0.3 -0.827 53.2-113.3-105.5 141.8 -1.5 19.4 -7.1 49 49 A K B -B 43 0A 114 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.0 -0.534 14.5-153.4 -73.7 131.9 0.4 16.4 -8.6 50 50 A F + 0 0 37 -8,-2.6 -1,-0.1 -2,-0.3 3,-0.1 0.865 17.0 179.1 -72.0 -37.3 4.1 16.4 -7.6 51 51 A T + 0 0 80 -9,-0.3 2,-0.2 32,-0.2 33,-0.1 0.751 50.1 106.9 39.1 27.2 5.1 14.5 -10.8 52 52 A S S S- 0 0 72 31,-0.3 -1,-0.2 -10,-0.1 -10,-0.1 -0.695 83.2 -95.1-124.5 177.3 8.6 14.8 -9.3 53 53 A S + 0 0 88 -2,-0.2 3,-0.1 1,-0.2 29,-0.1 -0.816 37.5 172.6-101.1 100.0 11.1 12.5 -7.6 54 54 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.940 55.9 -71.4 -69.7 -49.9 10.7 12.8 -3.8 55 55 A G - 0 0 24 1,-0.2 3,-0.3 0, 0.0 24,-0.0 -0.983 42.1 -80.8 173.9-175.8 13.1 10.0 -2.8 56 56 A E S S+ 0 0 131 -2,-0.3 2,-0.7 1,-0.3 3,-0.3 0.982 116.6 22.7 -74.7 -62.8 13.9 6.3 -2.7 57 57 A K S S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.827 80.4 117.8-111.6 93.5 12.0 5.2 0.4 58 58 A V + 0 0 42 -2,-0.7 2,-0.4 -3,-0.3 47,-0.2 0.651 67.9 48.7-121.1 -38.5 9.2 7.7 1.1 59 59 A F - 0 0 8 -3,-0.3 2,-0.3 45,-0.1 -1,-0.3 -0.873 64.7-169.6-111.1 142.0 6.0 5.8 0.8 60 60 A Q E -E 103 0C 138 43,-1.1 43,-0.7 -2,-0.4 2,-0.4 -0.871 7.4-152.3-127.2 160.4 5.2 2.4 2.5 61 61 A V E -E 102 0C 13 -2,-0.3 2,-0.4 41,-0.2 14,-0.2 -0.998 3.7-154.9-137.0 136.8 2.5 -0.2 2.2 62 62 A K E -E 101 0C 107 39,-2.7 39,-1.9 -2,-0.4 2,-0.5 -0.914 6.3-167.6-113.6 136.8 1.2 -2.8 4.7 63 63 A V E +E 100 0C 13 -2,-0.4 10,-0.3 10,-0.2 2,-0.3 -0.974 23.3 139.8-127.5 120.3 -0.5 -6.1 3.8 64 64 A S E -E 99 0C 35 35,-1.1 35,-1.3 -2,-0.5 5,-0.1 -0.956 40.6-128.0-159.7 137.9 -2.4 -8.2 6.3 65 65 A A - 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