==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-DEC-06 2E5S . COMPND 2 MOLECULE: OTTHUMP00000018578; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 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 . 13 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.5 -13.4 18.3 -41.0 2 2 A S - 0 0 102 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.916 360.0-161.0 -70.0 -44.8 -9.8 19.0 -39.9 3 3 A S S S+ 0 0 123 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.898 77.4 4.6 63.0 41.7 -9.1 15.3 -39.4 4 4 A G - 0 0 63 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.622 63.5-163.1 115.0 87.9 -6.1 16.1 -37.2 5 5 A S S S- 0 0 112 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.972 71.2 -35.8 -60.1 -57.6 -5.3 19.7 -36.3 6 6 A S - 0 0 100 3,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.935 37.9-157.7-169.1 145.0 -1.7 19.0 -35.2 7 7 A G + 0 0 69 -2,-0.3 3,-0.1 -3,-0.1 -2,-0.0 -0.183 42.7 137.6-121.5 41.0 0.3 16.3 -33.4 8 8 A S S S+ 0 0 126 1,-0.2 2,-0.6 2,-0.0 -1,-0.1 0.937 75.6 36.9 -49.4 -55.2 3.3 18.4 -32.2 9 9 A T S S- 0 0 97 -3,-0.1 2,-1.4 2,-0.1 -1,-0.2 -0.903 77.2-148.0-107.2 119.2 3.3 16.6 -28.8 10 10 A A + 0 0 103 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.1 -0.661 59.4 98.4 -86.7 88.3 2.4 12.9 -28.7 11 11 A T - 0 0 77 -2,-1.4 -2,-0.1 2,-0.0 2,-0.0 -0.848 64.3-123.0-172.6 133.4 0.7 12.5 -25.4 12 12 A Q - 0 0 141 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.225 23.9-123.3 -74.5 168.0 -2.9 12.4 -24.1 13 13 A K + 0 0 177 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.838 65.4 86.8-119.1 93.6 -4.3 14.8 -21.4 14 14 A L - 0 0 117 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.971 51.2-140.8-169.0 176.1 -5.7 12.9 -18.4 15 15 A L - 0 0 160 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.948 11.5-166.6-156.7 132.6 -4.9 11.3 -15.0 16 16 A R - 0 0 171 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.675 16.2-160.4-115.0 170.3 -6.0 8.2 -13.2 17 17 A T S S+ 0 0 57 -2,-0.2 2,-0.7 41,-0.1 -1,-0.1 0.496 79.6 78.6-124.2 -16.0 -5.7 6.9 -9.7 18 18 A D S S+ 0 0 38 40,-0.1 40,-1.4 2,-0.0 2,-0.4 -0.247 71.9 106.6 -90.6 46.3 -6.2 3.2 -10.2 19 19 A K E -A 57 0A 117 -2,-0.7 2,-0.5 38,-0.2 38,-0.2 -0.960 49.1-167.8-131.2 115.5 -2.7 2.7 -11.4 20 20 A L E -A 56 0A 17 36,-2.6 36,-2.5 -2,-0.4 2,-0.6 -0.894 23.6-127.4-106.0 124.9 -0.0 1.0 -9.2 21 21 A E E -A 55 0A 125 -2,-0.5 20,-0.6 34,-0.2 34,-0.2 -0.569 27.5-130.5 -72.2 112.7 3.6 1.2 -10.3 22 22 A V B -b 41 0B 6 32,-1.8 20,-0.2 -2,-0.6 -1,-0.1 -0.408 25.5-110.5 -65.8 134.8 5.0 -2.4 -10.4 23 23 A C - 0 0 2 18,-1.8 4,-0.4 -2,-0.1 -1,-0.1 -0.252 16.1-150.4 -64.1 152.6 8.3 -2.8 -8.5 24 24 A R S > S+ 0 0 172 2,-0.1 4,-0.8 3,-0.1 5,-0.1 0.836 92.0 47.2 -92.1 -40.6 11.4 -3.5 -10.6 25 25 A E H >>>S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 3,-1.7 0.991 106.3 55.0 -64.6 -63.5 13.3 -5.5 -8.0 26 26 A F H 345S+ 0 0 55 1,-0.3 -1,-0.2 3,-0.3 -2,-0.1 0.862 96.9 68.3 -36.0 -52.1 10.6 -7.9 -6.9 27 27 A Q H 345S+ 0 0 91 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.867 115.6 25.7 -35.9 -54.3 10.1 -8.9 -10.6 28 28 A R H <<5S- 0 0 194 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.681 124.9-102.3 -86.1 -20.3 13.5 -10.6 -10.5 29 29 A G T <5S+ 0 0 57 -4,-2.4 -3,-0.3 -5,-0.1 -2,-0.1 0.854 87.9 114.6 99.2 48.5 13.3 -11.2 -6.7 30 30 A N < + 0 0 109 -5,-0.5 -4,-0.2 -6,-0.0 -5,-0.1 0.647 42.1 103.3-115.8 -30.8 15.5 -8.5 -5.2 31 31 A C + 0 0 25 1,-0.2 4,-0.1 2,-0.1 7,-0.1 -0.348 40.1 178.1 -59.2 128.2 13.0 -6.4 -3.3 32 32 A A S S+ 0 0 98 2,-0.1 -1,-0.2 -2,-0.1 5,-0.1 0.668 73.7 66.8-103.8 -25.1 13.1 -7.1 0.4 33 33 A R S > S- 0 0 137 4,-0.1 4,-2.7 3,-0.1 5,-0.4 0.770 90.0-161.9 -67.4 -25.8 10.5 -4.6 1.6 34 34 A G H > - 0 0 20 3,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.189 44.6 -59.0 63.0 169.4 7.9 -6.7 -0.2 35 35 A E H 4 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 46,-0.2 0.619 139.0 57.5 -59.3 -10.4 4.4 -5.4 -1.2 36 36 A T H 4 S+ 0 0 99 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.946 119.2 22.5 -84.6 -58.8 4.0 -4.8 2.5 37 37 A D H < S+ 0 0 118 -4,-2.7 2,-0.4 -5,-0.1 -3,-0.2 0.357 116.3 83.1 -90.1 4.7 6.9 -2.5 3.3 38 38 A C < - 0 0 9 -4,-1.7 4,-0.1 -5,-0.4 -15,-0.1 -0.933 66.3-152.9-114.6 132.0 7.0 -1.4 -0.3 39 39 A R S S+ 0 0 169 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.839 78.5 83.6 -67.7 -33.6 4.8 1.2 -1.9 40 40 A F S S- 0 0 93 -6,-0.1 -18,-0.2 1,-0.1 2,-0.2 -0.504 89.0-113.7 -74.4 138.3 5.1 -0.4 -5.3 41 41 A A B -b 22 0B 0 -20,-0.6 -18,-1.8 -2,-0.2 -1,-0.1 -0.462 20.5-141.7 -73.0 141.5 2.7 -3.3 -6.0 42 42 A H - 0 0 14 -20,-0.2 2,-0.7 -2,-0.2 -7,-0.1 -0.862 10.3-147.8-110.1 100.6 4.3 -6.7 -6.4 43 43 A P - 0 0 10 0, 0.0 6,-0.0 0, 0.0 32,-0.0 -0.536 11.5-171.5 -69.8 108.0 2.5 -8.7 -9.2 44 44 A A S S+ 0 0 95 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 0.912 89.0 39.9 -66.0 -44.0 2.7 -12.4 -8.1 45 45 A D S S- 0 0 140 3,-0.0 -1,-0.2 1,-0.0 0, 0.0 0.884 88.4-158.8 -72.6 -40.0 1.3 -13.6 -11.5 46 46 A S + 0 0 58 2,-0.1 -2,-0.1 1,-0.1 3,-0.0 0.940 59.6 105.9 58.8 49.9 3.3 -11.1 -13.5 47 47 A T + 0 0 116 3,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.630 64.6 58.7-124.1 -38.4 0.9 -11.3 -16.5 48 48 A M S S+ 0 0 105 2,-0.1 2,-0.5 9,-0.0 9,-0.3 -0.168 81.1 122.2 -89.2 41.0 -1.1 -8.1 -16.4 49 49 A I - 0 0 32 -2,-0.4 2,-0.6 7,-0.1 7,-0.1 -0.903 53.9-145.0-109.5 131.1 2.1 -6.0 -16.7 50 50 A D > - 0 0 85 5,-0.5 4,-2.0 -2,-0.5 3,-0.4 -0.828 4.8-155.9 -97.4 123.6 2.6 -3.5 -19.5 51 51 A T T 4 S+ 0 0 146 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.389 92.8 63.7 -75.8 5.5 6.2 -3.1 -20.7 52 52 A S T 4 S- 0 0 93 3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.813 129.0 -2.2 -95.9 -39.5 5.2 0.3 -21.9 53 53 A D T 4 S- 0 0 116 -3,-0.4 -2,-0.2 2,-0.1 3,-0.1 0.613 83.8-135.1-122.1 -32.0 4.4 1.9 -18.6 54 54 A N < + 0 0 38 -4,-2.0 -32,-1.8 1,-0.3 2,-0.4 0.897 58.6 131.3 73.5 42.1 4.9 -0.9 -16.1 55 55 A T E -A 21 0A 45 -34,-0.2 -5,-0.5 -5,-0.2 2,-0.3 -0.960 45.2-146.0-129.0 146.2 1.7 -0.2 -14.2 56 56 A V E -A 20 0A 8 -36,-2.5 -36,-2.6 -2,-0.4 -7,-0.1 -0.848 25.7-106.9-112.1 147.6 -1.1 -2.5 -13.0 57 57 A T E -A 19 0A 63 -2,-0.3 18,-1.3 -9,-0.3 2,-0.5 -0.298 29.2-136.2 -68.3 153.5 -4.8 -1.7 -12.8 58 58 A V B -c 75 0C 3 -40,-1.4 2,-0.7 16,-0.2 18,-0.1 -0.957 14.4-122.9-118.3 127.7 -6.4 -1.2 -9.3 59 59 A C > - 0 0 0 16,-1.6 4,-1.9 -2,-0.5 13,-0.0 -0.540 21.4-167.1 -69.7 108.7 -9.8 -2.7 -8.3 60 60 A M H > S+ 0 0 72 -2,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.961 85.5 51.8 -60.6 -54.3 -11.9 0.3 -7.3 61 61 A D H >>>S+ 0 0 32 1,-0.2 4,-1.1 2,-0.2 5,-1.0 0.937 108.1 51.5 -47.4 -57.3 -14.6 -1.8 -5.7 62 62 A Y H >45S+ 0 0 65 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.912 103.0 59.6 -47.3 -50.9 -12.1 -3.8 -3.6 63 63 A I H 3<5S+ 0 0 7 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.874 102.1 53.8 -46.4 -43.5 -10.6 -0.5 -2.3 64 64 A K H <<5S- 0 0 127 -4,-1.5 -1,-0.3 -3,-0.9 -2,-0.2 0.781 125.8-105.2 -64.2 -26.7 -14.1 0.4 -0.9 65 65 A G T <<5S+ 0 0 62 -3,-1.8 2,-0.5 -4,-1.1 -3,-0.2 0.104 98.1 81.4 122.9 -21.1 -14.0 -2.9 0.9 66 66 A R < + 0 0 138 -5,-1.0 2,-0.7 2,-0.0 -2,-0.2 -0.933 50.6 178.5-123.0 108.8 -16.5 -4.9 -1.2 67 67 A C + 0 0 45 -2,-0.5 5,-0.0 -5,-0.1 -8,-0.0 -0.887 25.9 136.0-113.3 102.6 -15.2 -6.4 -4.4 68 68 A M + 0 0 143 -2,-0.7 -1,-0.1 2,-0.0 3,-0.1 -0.017 27.6 148.2-132.8 28.4 -17.8 -8.4 -6.3 69 69 A R > - 0 0 111 1,-0.1 3,-0.8 2,-0.0 2,-0.8 -0.063 62.6 -82.1 -60.0 166.5 -17.2 -7.2 -9.9 70 70 A E T 3 S- 0 0 168 1,-0.3 3,-0.2 3,-0.0 -1,-0.1 -0.636 105.8 -24.2 -77.7 108.0 -17.8 -9.6 -12.8 71 71 A K T 3 S- 0 0 170 -2,-0.8 -1,-0.3 1,-0.2 -2,-0.0 0.912 87.5-137.0 55.9 45.8 -14.7 -11.8 -13.2 72 72 A C < + 0 0 45 -3,-0.8 -1,-0.2 1,-0.1 -13,-0.0 -0.021 29.3 178.8 -35.5 118.6 -12.6 -9.1 -11.4 73 73 A K + 0 0 146 -3,-0.2 2,-0.3 2,-0.1 -16,-0.2 -0.259 41.8 102.0-123.3 44.5 -9.4 -9.0 -13.4 74 74 A Y S S- 0 0 79 -18,-0.1 -16,-0.2 1,-0.0 2,-0.1 -0.880 76.0 -93.9-127.2 159.0 -7.5 -6.3 -11.5 75 75 A F B -c 58 0C 28 -18,-1.3 -16,-1.6 -2,-0.3 -2,-0.1 -0.413 31.2-141.1 -71.3 144.9 -4.7 -6.3 -8.9 76 76 A H - 0 0 69 -18,-0.1 -18,-0.1 -2,-0.1 -1,-0.1 -0.889 16.4-152.7-113.8 103.6 -5.6 -6.2 -5.2 77 77 A P - 0 0 1 0, 0.0 -36,-0.0 0, 0.0 -42,-0.0 -0.228 23.7 -99.0 -69.7 160.2 -3.4 -4.0 -3.1 78 78 A P > - 0 0 23 0, 0.0 4,-3.1 0, 0.0 5,-0.1 -0.003 38.9 -94.4 -69.8-179.8 -2.7 -4.5 0.6 79 79 A A H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.993 122.0 49.5 -61.2 -66.1 -4.4 -2.8 3.5 80 80 A H H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.882 119.2 40.9 -39.4 -52.3 -1.9 -0.0 4.1 81 81 A L H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.979 104.0 63.8 -63.1 -58.7 -1.9 0.8 0.4 82 82 A Q H X S+ 0 0 30 -4,-3.1 4,-1.7 1,-0.3 -1,-0.2 0.800 109.2 45.3 -34.4 -38.8 -5.7 0.4 -0.1 83 83 A A H X S+ 0 0 53 -4,-1.9 4,-2.6 -3,-0.3 5,-0.3 0.966 100.7 63.0 -73.0 -55.9 -5.9 3.4 2.2 84 84 A K H X S+ 0 0 108 -4,-1.8 4,-0.9 1,-0.3 -2,-0.2 0.827 112.0 41.3 -36.8 -42.2 -3.2 5.5 0.7 85 85 A I H >X S+ 0 0 20 -4,-1.8 4,-1.3 2,-0.2 3,-0.5 0.945 110.9 54.6 -74.1 -51.0 -5.4 5.6 -2.4 86 86 A K H >X S+ 0 0 91 -4,-1.7 4,-2.1 -5,-0.3 3,-0.6 0.930 103.0 57.0 -47.5 -55.1 -8.7 6.0 -0.6 87 87 A A H 3< S+ 0 0 55 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.879 99.6 61.2 -44.5 -46.1 -7.4 9.1 1.2 88 88 A A H << S+ 0 0 69 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.928 108.1 41.9 -47.8 -54.7 -6.7 10.7 -2.2 89 89 A Q H << S+ 0 0 102 -4,-1.3 2,-0.9 -3,-0.6 -2,-0.2 0.971 108.8 62.3 -58.6 -58.1 -10.4 10.5 -3.2 90 90 A H S < S- 0 0 156 -4,-2.1 -1,-0.1 1,-0.1 0, 0.0 -0.615 103.4-112.1 -75.7 105.5 -11.7 11.7 0.2 91 91 A Q + 0 0 187 -2,-0.9 2,-0.3 1,-0.0 -3,-0.1 -0.036 60.2 141.8 -37.9 127.0 -10.3 15.2 0.7 92 92 A A - 0 0 72 -4,-0.2 2,-0.2 -5,-0.0 -1,-0.0 -0.953 49.7 -81.5-160.6 175.8 -7.8 15.0 3.6 93 93 A N - 0 0 168 -2,-0.3 2,-0.3 1,-0.0 -6,-0.0 -0.549 39.2-128.0 -88.6 154.7 -4.5 16.3 4.9 94 94 A Q - 0 0 192 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.715 18.7-121.1-102.6 153.5 -1.1 15.0 3.8 95 95 A A - 0 0 88 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.292 39.6 -79.9 -84.9 173.1 1.7 13.8 6.1 96 96 A A - 0 0 100 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 -0.002 52.9 -94.1 -64.1 176.0 5.3 15.1 6.3 97 97 A V 0 0 139 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.636 360.0 360.0 -95.9 154.3 8.0 14.1 3.8 98 98 A A 0 0 131 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.397 360.0 360.0 -75.3 360.0 10.5 11.3 4.3