==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 56.8 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 . 6 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 1 1.4 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 . 6 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 2 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 . 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 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 M 0 0 226 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 50.3 26.1 80.1 2 2 A K - 0 0 129 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.685 360.0-168.8 -73.6 125.9 48.4 24.9 83.1 3 3 A E + 0 0 190 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.832 62.0 16.3 -88.3 -36.0 51.0 22.6 84.9 4 4 A T - 0 0 53 9,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.961 63.6-128.1-140.3 159.5 48.6 21.1 87.3 5 5 A R - 0 0 114 -2,-0.3 9,-2.9 9,-0.2 2,-0.3 -0.787 22.8-158.3-106.4 144.8 45.0 20.4 88.3 6 6 A Y B -A 13 0A 101 -2,-0.3 7,-0.2 7,-0.3 2,-0.2 -0.914 28.0 -98.7-127.5 150.2 43.4 21.2 91.6 7 7 A C > - 0 0 1 5,-3.7 4,-1.7 -2,-0.3 16,-0.2 -0.406 24.5-145.5 -64.5 121.1 40.3 19.9 93.4 8 8 A A T 4 S+ 0 0 37 14,-2.3 -1,-0.2 -2,-0.2 15,-0.1 0.737 95.3 44.0 -61.2 -23.6 37.6 22.3 92.9 9 9 A V T 4 S+ 0 0 0 13,-0.3 -1,-0.1 3,-0.1 42,-0.1 0.926 132.6 6.7 -88.8 -52.4 36.4 21.5 96.5 10 10 A C T 4 S- 0 0 1 2,-0.1 43,-0.6 42,-0.1 -2,-0.2 0.362 90.0-120.8-118.4 -1.8 39.3 21.5 98.7 11 11 A N < + 0 0 109 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.664 65.6 133.0 71.8 18.4 42.1 22.6 96.6 12 12 A D S S- 0 0 33 1,-0.2 -5,-3.7 -6,-0.1 -1,-0.2 -0.570 74.8 -62.6 -91.4 173.0 44.2 19.6 96.9 13 13 A Y B -A 6 0A 146 -7,-0.2 -7,-0.3 -2,-0.2 -1,-0.2 -0.174 57.8-127.3 -50.0 130.3 45.8 18.0 93.7 14 14 A A - 0 0 19 -9,-2.9 10,-0.3 1,-0.1 -9,-0.2 -0.519 20.9-167.8 -80.4 156.8 43.0 16.9 91.5 15 15 A S - 0 0 63 8,-4.0 2,-0.3 1,-0.4 9,-0.2 0.651 62.4 -31.3-116.2 -27.3 43.2 13.3 90.3 16 16 A G E S-B 23 0B 17 7,-1.3 7,-2.2 5,-0.1 2,-0.6 -0.860 76.9 -75.4-166.1-160.5 40.7 13.1 87.6 17 17 A Y E +B 22 0B 145 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.963 56.7 175.4-121.6 107.7 37.5 14.7 86.7 18 18 A H E > -B 21 0B 35 3,-1.9 3,-1.7 -2,-0.6 -2,-0.1 -0.950 60.0 -2.0-122.2 138.2 34.8 13.2 88.9 19 19 A Y T 3 S- 0 0 75 -2,-0.4 54,-2.0 1,-0.3 -1,-0.1 0.627 131.3 -56.3 58.7 19.2 31.2 14.1 89.3 20 20 A G T 3 S+ 0 0 37 1,-0.3 2,-0.3 52,-0.2 -1,-0.3 0.581 120.8 76.6 94.2 12.0 31.8 16.7 86.8 21 21 A V E < S-B 18 0B 11 -3,-1.7 -3,-1.9 52,-0.1 -1,-0.3 -0.979 91.8 -91.7-143.9 154.2 34.6 18.8 88.3 22 22 A W E +B 17 0B 92 -2,-0.3 -14,-2.3 -5,-0.3 2,-0.3 -0.485 63.6 175.2 -61.1 134.8 38.2 18.3 88.6 23 23 A S E -B 16 0B 0 -7,-2.2 -8,-4.0 -16,-0.2 -7,-1.3 -0.945 35.3-119.8-147.1 162.6 38.5 16.5 92.0 24 24 A C > - 0 0 5 -10,-0.3 4,-1.8 -2,-0.3 5,-0.2 -0.548 41.4-107.9 -87.6 165.3 40.8 14.8 94.5 25 25 A E H > S+ 0 0 102 -2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.936 118.8 58.0 -59.5 -40.0 40.2 11.2 95.5 26 26 A G H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.979 107.5 42.4 -53.9 -61.6 39.0 12.5 98.9 27 27 A C H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 112.7 55.3 -59.1 -29.1 36.2 14.7 97.6 28 28 A K H X S+ 0 0 66 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.964 111.7 41.3 -63.8 -51.1 35.1 12.1 95.1 29 29 A A H X S+ 0 0 24 -4,-2.4 4,-3.1 2,-0.2 5,-0.4 0.960 113.5 55.6 -65.2 -43.7 34.6 9.4 97.8 30 30 A F H X S+ 0 0 3 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.963 111.6 41.4 -50.3 -59.4 33.1 11.9 100.1 31 31 A F H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.951 111.3 57.7 -59.8 -44.8 30.5 12.8 97.5 32 32 A K H X S+ 0 0 112 -4,-3.2 4,-0.9 1,-0.2 3,-0.5 0.956 109.6 43.4 -46.7 -59.1 30.0 9.3 96.5 33 33 A R H >< S+ 0 0 133 -4,-3.1 3,-0.6 1,-0.3 -1,-0.2 0.869 111.0 56.4 -57.1 -38.4 29.0 8.2 100.0 34 34 A S H 3< S+ 0 0 2 -4,-2.3 3,-0.3 -5,-0.4 -1,-0.3 0.888 105.6 48.7 -67.2 -32.7 26.9 11.2 100.5 35 35 A I H 3< S+ 0 0 69 -4,-2.2 2,-0.7 -3,-0.5 -1,-0.3 0.627 91.8 84.2 -80.3 -8.1 24.8 10.5 97.5 36 36 A Q S << S- 0 0 84 -4,-0.9 -1,-0.2 -3,-0.6 2,-0.2 -0.115 106.9 -52.9 -82.9 41.1 24.4 6.9 98.7 37 37 A G S S- 0 0 44 -2,-0.7 -1,-0.1 -3,-0.3 0, 0.0 -0.672 89.3 -12.2 128.1 179.5 21.5 7.7 101.0 38 38 A H - 0 0 86 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 -0.195 59.0-156.2 -52.8 147.1 20.1 9.9 103.9 39 39 A N - 0 0 75 2,-0.1 2,-1.3 -4,-0.0 -1,-0.1 -0.955 20.8-162.6-132.9 126.5 22.8 12.0 105.7 40 40 A D + 0 0 75 -2,-0.4 2,-0.4 2,-0.0 21,-0.1 -0.593 33.7 162.1-100.9 78.6 22.8 13.5 109.1 41 41 A Y - 0 0 52 -2,-1.3 2,-0.3 19,-0.1 -2,-0.1 -0.858 15.9-167.9 -98.9 139.9 25.6 16.0 108.6 42 42 A M - 0 0 153 -2,-0.4 19,-0.7 2,-0.0 18,-0.4 -0.900 19.1-133.1-123.8 154.9 26.1 18.9 111.0 43 43 A C - 0 0 26 -2,-0.3 16,-0.1 1,-0.1 15,-0.0 -0.817 6.3-156.7-100.5 133.8 28.0 22.0 111.0 44 44 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 0.594 82.9 19.5 -81.6 -8.4 29.9 22.7 114.2 45 45 A A S S- 0 0 67 -3,-0.0 -2,-0.1 0, 0.0 4,-0.0 0.111 119.4 -46.1-126.8-117.2 29.9 26.5 113.4 46 46 A T S S- 0 0 93 -2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.193 74.6 -98.3-118.4 20.3 27.8 28.7 111.1 47 47 A N S S+ 0 0 94 1,-0.1 -4,-0.0 -5,-0.0 12,-0.0 0.868 103.7 95.2 69.9 35.0 27.7 26.9 107.9 48 48 A Q + 0 0 145 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.195 53.1 157.2-144.2 43.2 30.5 28.9 106.4 49 49 A C - 0 0 36 1,-0.1 2,-0.7 6,-0.0 -6,-0.0 -0.248 45.0-113.8 -73.7 159.2 33.4 26.7 107.1 50 50 A T - 0 0 80 5,-0.0 2,-1.0 -2,-0.0 9,-0.1 -0.820 26.9-157.9 -96.0 119.1 36.6 26.8 105.1 51 51 A I + 0 0 9 -2,-0.7 2,-0.2 -42,-0.1 5,-0.1 -0.795 33.0 136.5-102.6 102.7 37.1 23.6 103.2 52 52 A D S > S- 0 0 41 -2,-1.0 4,-1.1 -41,-0.1 -41,-0.2 -0.672 71.5 -77.5-127.3-165.0 40.6 23.1 102.4 53 53 A K T 4 S+ 0 0 107 -43,-0.6 4,-0.2 -2,-0.2 -42,-0.1 0.831 128.7 39.5 -70.6 -24.1 42.8 20.1 102.5 54 54 A N T 4 S+ 0 0 131 1,-0.1 3,-0.4 -44,-0.1 -1,-0.2 0.845 119.8 42.2 -91.7 -28.3 43.3 20.3 106.2 55 55 A R T >> S+ 0 0 126 1,-0.2 4,-0.9 2,-0.1 3,-0.7 0.346 86.5 97.1 -95.2 -0.0 39.8 21.3 107.3 56 56 A R T 3< S+ 0 0 32 -4,-1.1 3,-0.2 1,-0.2 -1,-0.2 0.803 80.3 50.2 -63.6 -36.3 38.0 19.0 105.1 57 57 A K T 34 S+ 0 0 152 -3,-0.4 -1,-0.2 -4,-0.2 3,-0.2 0.632 102.3 71.2 -78.0 -7.3 37.4 16.1 107.5 58 58 A S T <4 S+ 0 0 90 -3,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.898 100.2 29.6 -79.0 -42.8 36.1 18.6 109.9 59 59 A C X + 0 0 3 -4,-0.9 4,-1.1 -3,-0.2 -1,-0.2 -0.898 53.9 178.9-122.7 105.9 32.7 19.8 108.6 60 60 A Q H > S+ 0 0 89 -2,-0.6 4,-1.9 -18,-0.4 -1,-0.2 0.760 82.6 56.5 -71.9 -25.0 30.9 17.3 106.5 61 61 A A H > S+ 0 0 19 -19,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.966 109.8 42.0 -70.4 -52.1 28.0 19.7 106.1 62 62 A C H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.720 112.5 56.9 -64.9 -28.0 30.0 22.4 104.6 63 63 A R H X S+ 0 0 17 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.915 107.8 45.8 -70.1 -47.6 32.0 19.9 102.5 64 64 A L H X S+ 0 0 23 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.935 109.7 57.7 -60.8 -41.2 28.9 18.6 100.9 65 65 A R H X S+ 0 0 72 -4,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.867 108.7 43.8 -54.4 -47.6 27.7 22.1 100.3 66 66 A K H X S+ 0 0 53 -4,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.803 105.6 63.4 -72.2 -26.0 30.7 23.0 98.4 67 67 A C H X>S+ 0 0 0 -4,-2.1 5,-1.6 1,-0.2 4,-0.5 0.990 112.7 36.1 -59.5 -49.8 30.5 19.8 96.6 68 68 A Y H ><5S+ 0 0 127 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.890 112.6 60.1 -66.7 -42.2 27.2 20.9 95.2 69 69 A E H 3<5S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.903 105.4 47.3 -53.7 -46.3 28.3 24.5 94.9 70 70 A V H 3<5S- 0 0 54 -4,-2.5 -1,-0.3 -3,-0.2 -2,-0.2 0.582 127.5 -87.0 -80.2 -4.5 31.1 23.8 92.6 71 71 A G T <<5 + 0 0 47 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.304 63.4 160.0 125.6 -13.2 29.2 21.6 90.2 72 72 A M < + 0 0 10 -5,-1.6 2,-0.3 -6,-0.2 -1,-0.2 -0.149 13.9 178.4 -49.0 134.1 29.2 17.9 91.4 73 73 A M 0 0 42 -54,-2.0 -52,-0.1 -52,-0.0 -1,-0.0 -0.985 360.0 360.0-142.7 128.0 26.4 15.9 89.9 74 74 A K 0 0 95 -2,-0.3 -42,-0.0 -43,-0.0 -43,-0.0 -0.210 360.0 360.0 -67.5 360.0 25.6 12.2 90.4