==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 85.1 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 . 10 14.9 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 1 0 0 0 0 0 1 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 16 A S >> 0 0 118 0, 0.0 3,-3.3 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -30.3 16.5 33.4 14.0 2 17 A R T 34 + 0 0 223 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.451 360.0 66.1 -53.2 1.8 20.3 33.3 14.3 3 18 A H T >4 S+ 0 0 120 1,-0.1 3,-1.0 2,-0.1 -1,-0.3 0.703 88.2 62.6 -95.5 -24.0 19.7 32.9 18.0 4 19 A E T <4 S+ 0 0 119 -3,-3.3 -2,-0.2 1,-0.3 -1,-0.1 0.765 103.5 53.3 -69.6 -24.7 18.1 29.4 17.6 5 20 A K T 3< S+ 0 0 165 -4,-0.7 2,-0.4 4,-0.1 -1,-0.3 -0.262 83.1 134.2-104.8 45.1 21.4 28.4 16.2 6 21 A S X> - 0 0 31 -3,-1.0 4,-2.3 1,-0.1 3,-0.9 -0.779 61.4-133.5-101.3 140.2 23.6 29.5 19.1 7 22 A L H 3> S+ 0 0 73 -2,-0.4 4,-2.9 1,-0.3 -1,-0.1 0.912 108.6 61.2 -49.3 -44.1 26.4 27.5 20.7 8 23 A G H 3> S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.844 103.2 46.5 -54.7 -41.2 24.9 28.6 24.0 9 24 A L H <> S+ 0 0 57 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.980 111.9 50.9 -67.7 -50.6 21.6 26.9 23.3 10 25 A L H X S+ 0 0 21 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.869 107.9 56.6 -49.4 -38.8 23.4 23.8 22.2 11 26 A T H X S+ 0 0 51 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.968 102.2 52.2 -57.3 -57.0 25.2 24.0 25.4 12 27 A T H X S+ 0 0 86 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.854 112.6 46.6 -48.1 -42.9 22.1 24.0 27.6 13 28 A K H X S+ 0 0 95 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.948 109.2 52.9 -66.0 -49.8 21.0 20.9 25.8 14 29 A F H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.895 110.8 50.4 -52.4 -42.5 24.4 19.2 26.1 15 30 A V H X S+ 0 0 56 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.945 112.0 43.8 -63.1 -51.5 24.2 19.9 29.9 16 31 A S H X S+ 0 0 57 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.945 115.0 49.8 -59.1 -46.9 20.8 18.5 30.4 17 32 A L H X S+ 0 0 25 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.945 114.5 48.3 -53.6 -49.5 21.7 15.5 28.2 18 33 A L H < S+ 0 0 11 -4,-3.1 -2,-0.2 -5,-0.3 6,-0.2 0.983 111.2 45.0 -53.9 -71.7 24.8 15.2 30.4 19 34 A Q H < S+ 0 0 142 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.687 113.1 54.1 -51.9 -21.0 23.2 15.5 33.9 20 35 A E H < S+ 0 0 143 -4,-1.8 2,-0.3 -5,-0.3 -1,-0.2 0.978 89.9 75.3 -77.6 -62.8 20.5 13.0 32.8 21 36 A A S < S- 0 0 41 -4,-2.2 3,-0.5 -5,-0.2 -1,-0.1 -0.294 83.1-151.7 -51.1 106.7 22.8 10.2 31.6 22 37 A K S > S+ 0 0 155 -2,-0.3 2,-1.6 1,-0.2 3,-0.9 0.066 72.6 62.8 -71.0-171.0 23.8 8.9 35.1 23 38 A D T 3 S- 0 0 148 1,-0.3 -1,-0.2 42,-0.0 3,-0.1 -0.276 113.0-101.3 82.9 -48.6 27.2 7.2 35.8 24 39 A G T 3 S+ 0 0 18 -2,-1.6 42,-2.8 -3,-0.5 2,-0.4 0.301 87.9 125.2 111.6 -0.4 28.6 10.6 34.7 25 40 A V E < -A 65 0A 49 -3,-0.9 2,-0.4 40,-0.2 -1,-0.4 -0.770 38.1-172.9 -99.6 134.3 29.5 9.2 31.3 26 41 A L E -A 64 0A 2 38,-2.4 38,-2.2 -2,-0.4 2,-0.7 -0.962 19.2-139.5-125.5 140.7 28.4 10.7 28.0 27 42 A D E >> -A 63 0A 79 -2,-0.4 3,-1.4 36,-0.2 4,-1.3 -0.885 10.3-148.1-100.3 112.2 28.8 9.3 24.5 28 43 A L H 3> S+ 0 0 11 34,-2.0 4,-1.4 -2,-0.7 35,-0.1 0.712 96.9 62.0 -53.2 -20.7 29.7 12.1 22.1 29 44 A K H 3> S+ 0 0 111 33,-0.6 4,-1.3 2,-0.2 -1,-0.3 0.872 101.7 49.0 -74.0 -39.2 27.9 10.2 19.5 30 45 A L H X> S+ 0 0 79 -3,-1.4 4,-2.3 2,-0.2 3,-0.8 0.986 111.3 46.8 -62.2 -61.2 24.5 10.4 21.2 31 46 A A H 3X S+ 0 0 0 -4,-1.3 4,-3.5 1,-0.3 6,-0.4 0.896 102.9 67.6 -47.0 -46.5 24.5 14.1 22.0 32 47 A A H 3<>S+ 0 0 17 -4,-1.4 5,-1.2 -5,-0.3 7,-0.3 0.894 112.7 29.4 -40.7 -55.5 25.6 14.6 18.4 33 48 A D H <<5S+ 0 0 116 -4,-1.3 4,-0.4 -3,-0.8 3,-0.3 0.994 119.9 52.6 -68.0 -64.9 22.2 13.5 17.1 34 49 A T H <5S+ 0 0 81 -4,-2.3 2,-0.9 1,-0.3 -2,-0.2 0.716 101.6 68.0 -42.5 -29.3 20.2 14.6 20.1 35 50 A L T ><5S- 0 0 5 -4,-3.5 3,-1.2 -5,-0.3 -1,-0.3 -0.430 129.7 -81.5 -97.4 59.3 21.8 18.0 19.7 36 51 A A T 3 5 - 0 0 64 -2,-0.9 -2,-0.2 1,-0.3 -3,-0.1 0.322 50.9-115.5 66.4 -11.1 20.2 19.1 16.4 37 52 A V T 3 < + 0 0 53 -5,-1.2 -1,-0.3 -4,-0.4 3,-0.2 0.869 65.2 155.9 46.5 33.4 22.8 17.1 14.6 38 53 A R < - 0 0 54 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.724 69.4 -54.8 -59.9 -26.7 23.7 20.7 13.4 39 54 A Q > - 0 0 135 -7,-0.3 3,-1.5 -4,-0.2 4,-0.5 -0.191 44.6-112.3 143.6 127.4 27.2 19.3 12.8 40 55 A K T >> S+ 0 0 61 1,-0.3 3,-2.6 2,-0.2 4,-0.9 0.825 105.4 74.0 -37.9 -53.7 29.8 17.4 14.9 41 56 A R H >> S+ 0 0 124 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.793 90.4 58.9 -30.2 -54.9 32.3 20.3 14.9 42 57 A R H X> S+ 0 0 95 -3,-1.5 4,-1.7 1,-0.2 3,-0.7 0.803 93.8 64.0 -50.7 -37.7 30.1 22.2 17.4 43 58 A I H <> S+ 0 0 7 -3,-2.6 4,-2.5 -4,-0.5 3,-0.3 0.937 99.9 53.3 -56.3 -42.6 30.2 19.5 20.0 44 59 A Y H X S+ 0 0 5 -4,-1.7 4,-2.1 -3,-0.3 3,-0.6 0.989 115.0 47.5 -68.0 -56.4 31.4 22.7 24.0 47 62 A T H 3X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.871 105.2 60.0 -54.1 -41.4 33.8 20.0 25.3 48 63 A N H 3X S+ 0 0 88 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.900 110.5 40.4 -57.8 -39.9 36.9 22.1 24.8 49 64 A V H S+ 0 0 30 -4,-2.1 5,-2.1 1,-0.2 4,-0.9 0.864 113.7 47.6 -65.2 -30.1 34.2 22.5 29.8 51 66 A E H <5S+ 0 0 41 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.873 106.5 56.3 -75.3 -39.0 37.6 20.6 29.7 52 67 A G H <5S+ 0 0 68 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.831 110.0 46.0 -61.4 -31.5 39.6 23.9 30.0 53 68 A I H <5S- 0 0 119 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.741 113.3-119.8 -82.2 -26.9 37.7 24.7 33.2 54 69 A G T <5S+ 0 0 35 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.686 78.7 121.2 94.7 17.0 38.1 21.2 34.6 55 70 A L S S-B 63 0A 73 3,-1.7 3,-2.0 0, 0.0 -1,-0.4 -0.896 91.2 -58.7-173.9 148.5 37.6 7.4 26.1 61 76 A K T 3 S+ 0 0 193 1,-0.3 3,-0.1 -2,-0.3 -33,-0.0 0.076 127.0 7.7 -35.1 133.8 37.3 8.2 22.4 62 77 A N T 3 S+ 0 0 56 1,-0.1 -34,-2.0 -35,-0.1 -33,-0.6 0.683 123.4 91.2 62.1 18.3 33.8 9.6 21.6 63 78 A S E < -AB 27 60A 13 -3,-2.0 -4,-1.8 -36,-0.3 -3,-1.7 -0.999 50.9-178.1-148.4 143.2 33.3 9.6 25.3 64 79 A I E -AB 26 58A 3 -38,-2.2 -38,-2.4 -2,-0.3 2,-0.4 -0.988 18.2-133.5-142.7 150.7 33.7 11.9 28.3 65 80 A Q E -AB 25 57A 57 -8,-2.8 -8,-1.1 -2,-0.3 -40,-0.2 -0.882 25.4-117.6-108.2 129.4 33.3 12.0 32.1 66 81 A W E B 0 56A 112 -42,-2.8 -10,-0.3 -2,-0.4 -11,-0.0 -0.422 360.0 360.0 -66.9 130.3 31.5 14.7 34.2 67 82 A K 0 0 129 -12,-3.4 -12,-0.2 -2,-0.2 -10,-0.1 0.212 360.0 360.0 64.1 360.0 33.8 16.4 36.7