==== 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 . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 60.0 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 . 7 6.7 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 . 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.8 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 1 1 0 0 0 0 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 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 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 7 A R 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.4 83.9 34.9 11.3 2 8 A M - 0 0 166 2,-0.0 3,-0.1 0, 0.0 0, 0.0 0.479 360.0-127.5 63.9 154.0 81.5 34.8 14.3 3 9 A R - 0 0 56 1,-0.2 2,-0.0 53,-0.0 53,-0.0 -0.376 51.8 -62.3-112.2-168.0 81.9 35.3 18.0 4 10 A P - 0 0 66 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.386 52.3-125.3 -80.4 166.8 80.8 32.8 20.7 5 11 A W >> - 0 0 163 -3,-0.1 3,-3.8 4,-0.0 4,-0.8 -0.665 40.3 -78.9-104.3 167.4 77.2 31.9 21.0 6 12 A L H 3>>S+ 0 0 5 1,-0.3 4,-1.4 -2,-0.2 5,-0.5 0.774 125.6 60.7 -27.8 -64.0 75.1 32.1 24.1 7 13 A E H 3>5S+ 0 0 34 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.729 116.6 38.6 -46.2 -16.5 76.4 28.9 25.9 8 14 A M H <>5S+ 0 0 73 -3,-3.8 4,-2.7 2,-0.2 5,-0.4 0.916 108.2 54.6 -93.6 -72.7 79.7 30.7 25.7 9 15 A Q H X5S+ 0 0 8 -4,-0.8 4,-3.8 1,-0.2 5,-0.3 0.846 119.1 38.9 -29.3 -65.1 78.9 34.4 26.4 10 16 A I H X5S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 5,-0.4 0.944 112.3 56.5 -57.3 -47.5 77.2 33.2 29.7 11 17 A N H >X< S+ 0 0 73 -4,-2.7 3,-2.5 1,-0.2 -2,-0.2 0.994 114.2 59.4 -61.6 -59.2 82.5 33.1 30.3 13 19 A N H 3< S+ 0 0 25 -4,-3.8 7,-0.2 -5,-0.4 -1,-0.2 0.626 108.7 45.3 -46.3 -15.2 80.2 35.8 31.7 14 20 A Q H << S+ 0 0 16 -4,-2.0 -1,-0.3 -3,-0.8 8,-0.3 0.683 106.4 60.7 -99.3 -20.9 79.7 33.7 34.9 15 21 A I S << S+ 0 0 115 -3,-2.5 -2,-0.2 -4,-1.1 -1,-0.2 0.359 110.3 41.1 -83.0 0.6 83.4 33.0 35.0 16 22 A P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.182 110.9 -66.5-111.9-118.9 84.3 36.7 35.4 17 23 A G S S+ 0 0 70 1,-0.0 -3,-0.1 -2,-0.0 -2,-0.1 -0.783 73.8 121.7-145.7 91.5 82.5 39.4 37.4 18 24 A L S S- 0 0 44 2,-0.4 -4,-0.1 -2,-0.3 3,-0.1 0.613 79.9 -86.5-111.7 -75.6 79.1 40.3 36.4 19 25 A I S S+ 0 0 99 1,-0.4 2,-0.3 26,-0.0 11,-0.1 0.356 94.2 70.7 179.1 -2.0 76.7 39.7 39.3 20 26 A W - 0 0 12 -7,-0.2 -2,-0.4 9,-0.1 -1,-0.4 -0.814 66.4-120.5-125.0 173.6 75.4 36.1 39.3 21 27 A I - 0 0 79 -2,-0.3 8,-2.3 -3,-0.1 2,-0.9 -0.717 22.5-128.7-121.7 162.3 77.0 32.7 40.1 22 28 A N - 0 0 46 -8,-0.3 2,-7.1 -2,-0.2 6,-0.2 -0.556 37.3-175.9 -97.6 56.6 78.0 29.3 39.0 23 29 A K S S+ 0 0 99 -2,-0.9 2,-0.2 3,-0.1 5,-0.1 -0.015 71.0 8.2 -54.3 45.3 76.2 28.1 42.2 24 30 A E S S- 0 0 89 -2,-7.1 2,-0.2 3,-0.1 78,-0.0 -0.887 89.4 -94.6 160.3 177.1 77.6 24.7 41.0 25 31 A E S S+ 0 0 160 -2,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.578 127.1 25.3-117.2 59.8 79.9 23.1 38.4 26 32 A M S S+ 0 0 100 1,-0.3 77,-1.5 -2,-0.2 2,-0.2 -0.191 119.6 60.1-177.2 -57.3 76.8 22.5 36.2 27 33 A I E +A 102 0A 24 75,-0.2 -1,-0.3 -5,-0.1 75,-0.3 -0.574 52.9 175.6 -99.8 154.9 74.4 25.2 37.3 28 34 A F E -A 101 0A 0 73,-2.7 73,-2.0 -6,-0.2 -6,-0.2 -0.901 19.9-121.7-148.5 174.3 74.1 29.0 37.6 29 35 A Q - 0 0 55 -8,-2.3 71,-0.2 -2,-0.3 -9,-0.1 -0.512 10.4-160.2-109.9 179.9 71.9 32.1 38.4 30 36 A I - 0 0 0 69,-0.5 2,-1.6 -2,-0.2 69,-1.5 -0.792 29.9-116.5-164.1 115.8 70.7 35.2 36.6 31 37 A P + 0 0 30 0, 0.0 2,-0.2 0, 0.0 67,-0.2 -0.349 38.6 170.6 -56.8 84.5 69.5 38.5 38.2 32 38 A W + 0 0 46 -2,-1.6 66,-0.1 65,-0.5 3,-0.1 -0.097 7.3 168.5 -87.6 35.0 65.9 38.5 37.0 33 39 A K - 0 0 57 -2,-0.2 65,-0.0 64,-0.1 60,-0.0 -0.275 44.6-116.1 -53.6 124.4 64.8 41.4 39.2 34 40 A H > - 0 0 86 1,-0.1 3,-0.6 2,-0.1 62,-0.1 -0.421 25.6-128.1 -59.6 147.3 61.5 42.3 37.8 35 41 A A T 3 S+ 0 0 38 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 -0.056 100.6 56.8 -94.9 32.5 62.0 45.8 36.6 36 42 A A T 3 S+ 0 0 69 3,-0.0 -1,-0.2 0, 0.0 4,-0.1 0.330 77.0 110.0-127.1 -14.4 59.1 47.6 38.3 37 43 A K S X S- 0 0 84 -3,-0.6 3,-0.7 1,-0.1 -4,-0.0 -0.350 83.7-120.7 -55.9 147.5 60.3 46.5 41.6 38 44 A H T 3 S+ 0 0 189 1,-0.3 2,-0.9 3,-0.0 -1,-0.1 0.870 104.4 66.5 -71.1 -33.6 61.5 49.8 43.0 39 45 A G T 3 S+ 0 0 50 1,-0.1 2,-1.0 2,-0.0 -1,-0.3 -0.015 72.4 135.6 -77.1 37.0 65.1 48.8 43.6 40 46 A W < + 0 0 71 -2,-0.9 2,-0.7 -3,-0.7 3,-0.1 -0.674 27.2 176.3 -97.3 98.4 65.7 48.5 39.8 41 47 A D >> - 0 0 66 -2,-1.0 3,-4.9 1,-0.2 4,-2.1 -0.815 26.5-146.4 -98.7 114.6 68.9 50.0 38.5 42 48 A I T 34 S+ 0 0 42 -2,-0.7 4,-0.4 1,-0.3 3,-0.2 0.892 102.3 55.2 -40.6 -45.1 69.4 49.4 34.8 43 49 A N T 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.472 114.8 36.0 -75.1 6.7 73.1 49.3 35.6 44 50 A K T <4 S+ 0 0 135 -3,-4.9 -1,-0.2 3,-0.0 -2,-0.2 0.629 129.6 22.0-129.2 -16.6 72.7 46.6 38.2 45 51 A D S < S+ 0 0 16 -4,-2.1 2,-2.5 -3,-0.2 4,-0.4 0.769 115.3 55.0-112.9 -57.6 70.1 44.3 36.9 46 52 A A S S+ 0 0 2 -5,-0.4 -1,-0.2 -4,-0.4 -14,-0.1 -0.427 82.7 107.1 -79.8 63.9 69.7 44.7 33.2 47 53 A C S >> S+ 0 0 32 -2,-2.5 4,-3.0 -3,-0.2 3,-1.4 0.809 74.4 37.5-106.0 -76.3 73.4 44.0 32.7 48 54 A L H 3> S+ 0 0 4 -3,-0.3 4,-2.3 1,-0.3 5,-0.5 0.966 117.5 58.6 -38.0 -61.3 74.2 40.6 31.2 49 55 A F H 3> S+ 0 0 8 -4,-0.4 4,-1.2 1,-0.3 -1,-0.3 0.842 112.7 39.6 -34.6 -43.6 71.0 41.3 29.3 50 56 A R H X>>S+ 0 0 81 -3,-1.4 4,-2.7 2,-0.2 3,-0.5 0.972 109.2 56.0 -76.0 -54.9 72.9 44.3 28.1 51 57 A S H 3X5S+ 0 0 38 -4,-3.0 4,-3.6 1,-0.3 3,-0.3 0.935 112.2 47.7 -36.6 -63.6 76.3 42.8 27.6 52 58 A W H 3X5S+ 0 0 21 -4,-2.3 4,-2.7 1,-0.2 6,-0.4 0.818 107.7 52.7 -50.8 -40.0 74.6 40.3 25.3 53 59 A A H <<>S+ 0 0 0 -4,-1.2 5,-3.6 -3,-0.5 6,-1.0 0.961 117.5 37.0 -69.8 -39.6 72.6 42.8 23.4 54 60 A I H <5S+ 0 0 62 -4,-2.7 3,-0.3 -3,-0.3 -2,-0.2 0.839 118.8 54.0 -76.9 -26.5 75.7 44.9 22.6 55 61 A H H < + 0 0 64 1,-0.2 4,-1.4 3,-0.1 -2,-0.0 0.360 9.9 171.3 -4.3 89.6 65.6 49.6 26.2 68 74 A P H > + 0 0 18 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.358 64.6 79.0 -98.5 1.4 66.6 46.8 28.5 69 75 A K H >> S+ 0 0 176 2,-0.2 4,-2.0 3,-0.1 3,-0.5 0.976 104.4 37.7 -66.4 -58.6 63.1 45.3 28.6 70 76 A T H 3>>S+ 0 0 49 1,-0.3 4,-1.6 2,-0.3 5,-0.5 0.954 106.6 61.8 -48.9 -69.3 64.1 44.0 25.3 71 77 A W H 3X5S+ 0 0 5 -4,-1.4 4,-2.7 1,-0.3 -1,-0.3 0.804 109.3 48.7 -23.6 -49.4 67.6 43.2 26.2 72 78 A K H S+ 0 0 31 -4,-2.0 4,-2.5 -3,-0.4 5,-0.5 0.970 112.2 50.8 -56.5 -58.1 63.5 39.4 26.1 74 80 A N H X5S+ 0 0 62 -4,-1.6 4,-2.9 1,-0.3 -1,-0.2 0.965 119.6 41.4 -44.5 -53.1 66.1 38.9 23.5 75 81 A F H X