==== 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 . 502 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 42 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 0 2 1 2 2 1 3 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 4 2 1 4 1 1 1 2 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 2 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 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 9 A N > 0 0 98 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -27.2 63.2 28.0 55.1 2 10 A K H > + 0 0 189 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.887 360.0 49.0 -69.5 -34.6 64.2 31.4 56.4 3 11 A A H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.940 106.1 53.3 -71.3 -46.5 65.9 31.9 53.1 4 12 A F H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.942 109.9 49.1 -54.9 -48.1 63.0 30.9 50.9 5 13 A L H X S+ 0 0 32 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.857 108.3 52.9 -61.4 -36.0 60.6 33.3 52.6 6 14 A N H X S+ 0 0 105 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.842 106.7 53.7 -67.6 -34.9 63.1 36.2 52.3 7 15 A E H X S+ 0 0 59 -4,-1.9 4,-2.1 -3,-0.3 -1,-0.2 0.907 109.1 48.6 -64.1 -42.4 63.4 35.6 48.6 8 16 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.5 0.933 110.8 49.2 -63.9 -45.2 59.5 35.8 48.3 9 17 A A H X S+ 0 0 27 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.845 111.5 51.5 -63.2 -29.4 59.4 39.0 50.2 10 18 A R H < S+ 0 0 174 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.855 112.4 45.6 -75.9 -34.7 62.2 40.3 47.9 11 19 A L H < S+ 0 0 41 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.832 132.4 15.0 -76.4 -36.5 60.2 39.3 44.8 12 20 A V H < S- 0 0 8 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.532 110.8-102.8-117.2 -9.2 56.8 40.7 45.8 13 21 A G >< - 0 0 28 -4,-1.7 3,-1.9 -5,-0.5 -3,-0.1 0.163 32.7 -92.1 97.4 144.5 57.5 43.0 48.7 14 22 A S G > S+ 0 0 96 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.823 122.8 62.0 -64.6 -28.5 56.8 42.2 52.4 15 23 A S G 3 S+ 0 0 97 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.616 103.3 53.7 -72.2 -3.5 53.4 43.7 52.4 16 24 A H G < S+ 0 0 50 -3,-1.9 27,-2.5 -7,-0.1 2,-0.4 0.059 96.4 74.8-116.1 23.9 52.4 41.0 49.7 17 25 A L E < -A 42 0A 25 -3,-1.3 2,-0.4 25,-0.2 25,-0.2 -0.999 58.1-170.9-136.6 131.8 53.6 38.0 51.7 18 26 A L E +A 41 0A 49 23,-2.4 23,-2.3 -2,-0.4 -3,-0.0 -0.996 21.0 152.6-126.8 132.9 51.6 36.4 54.7 19 27 A T + 0 0 66 -2,-0.4 19,-0.1 21,-0.2 -1,-0.1 0.571 40.9 106.1-130.1 -26.8 53.0 33.6 56.9 20 28 A D >> - 0 0 82 1,-0.2 3,-2.6 2,-0.1 4,-2.0 -0.406 68.3-137.6 -62.6 114.2 51.3 34.1 60.2 21 29 A P H 3> S+ 0 0 83 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.785 104.2 56.0 -40.0 -41.4 48.6 31.3 60.6 22 30 A A H 34 S+ 0 0 80 1,-0.2 4,-0.2 2,-0.2 -2,-0.1 0.787 113.2 41.3 -65.2 -29.8 46.1 33.9 62.0 23 31 A K H <4 S+ 0 0 123 -3,-2.6 3,-0.4 1,-0.1 -1,-0.2 0.714 115.5 48.6 -89.0 -27.5 46.6 36.0 58.9 24 32 A T H >X S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 4,-0.8 0.574 85.8 87.5 -90.1 -8.8 46.6 33.1 56.4 25 33 A A H >X S+ 0 0 35 -4,-1.2 3,-1.2 -5,-0.3 4,-1.1 0.886 78.8 65.8 -55.5 -37.9 43.6 31.5 57.8 26 34 A R H 34 S+ 0 0 198 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.813 111.9 34.1 -55.5 -28.4 41.5 33.7 55.5 27 35 A Y H <4 S+ 0 0 40 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.434 111.3 61.3-106.9 -2.4 43.1 31.8 52.5 28 36 A R H << S+ 0 0 27 -3,-1.2 8,-1.0 -4,-0.8 2,-0.5 0.514 89.5 78.1-103.0 -7.3 43.4 28.3 54.0 29 37 A K B < S-E 35 0B 134 -4,-1.1 6,-0.2 -5,-0.2 5,-0.1 -0.904 78.4-128.3-108.0 129.5 39.7 27.8 54.7 30 38 A G - 0 0 5 4,-3.2 4,-0.1 -2,-0.5 43,-0.1 -0.258 24.2-110.0 -73.6 158.3 37.3 26.8 51.8 31 39 A F S S+ 0 0 99 41,-0.7 42,-0.1 39,-0.2 3,-0.1 0.901 114.3 7.2 -57.6 -45.2 34.1 28.7 51.0 32 40 A R S S- 0 0 45 40,-0.5 2,-0.3 1,-0.5 -1,-0.2 0.793 137.7 -28.2-107.2 -37.0 31.9 25.9 52.2 33 41 A S S S+ 0 0 40 -4,-0.0 -1,-0.5 1,-0.0 42,-0.3 -0.944 80.4 93.9-162.7 178.1 34.4 23.5 53.7 34 42 A G + 0 0 16 -2,-0.3 -4,-3.2 -4,-0.1 2,-0.3 0.334 35.4 179.1 99.0 131.3 38.0 22.4 53.4 35 43 A Q B +E 29 0B 105 -6,-0.2 46,-3.0 43,-0.2 2,-0.3 -0.979 7.0 155.0-165.9 148.9 40.9 23.6 55.5 36 44 A G B -f 81 0C 3 -8,-1.0 2,-0.2 -2,-0.3 46,-0.2 -0.969 40.9 -86.9-167.6 170.9 44.6 23.0 55.9 37 45 A D - 0 0 93 44,-0.9 2,-0.3 -2,-0.3 43,-0.1 -0.575 37.2-174.8 -85.4 155.4 47.9 24.5 56.9 38 46 A A - 0 0 16 -2,-0.2 51,-0.2 -19,-0.1 3,-0.1 -0.978 28.1-140.3-149.3 141.3 50.1 26.4 54.5 39 47 A L S S- 0 0 37 49,-1.8 2,-0.3 -2,-0.3 50,-0.2 0.862 82.8 -9.6 -65.3 -39.7 53.6 27.9 54.9 40 48 A A E - b 0 89A 0 48,-1.1 50,-2.9 -16,-0.1 2,-0.5 -0.999 46.7-144.0-158.9 157.8 52.7 31.1 53.1 41 49 A V E -Ab 18 90A 0 -23,-2.3 -23,-2.4 -2,-0.3 2,-0.4 -0.999 28.7-169.1-122.2 123.9 50.2 33.0 51.0 42 50 A V E -Ab 17 91A 0 48,-2.5 50,-2.3 -2,-0.5 -25,-0.2 -0.928 13.0-159.0-119.2 145.1 52.0 35.2 48.4 43 51 A F - 0 0 25 -27,-2.5 50,-0.1 -2,-0.4 48,-0.1 -0.769 11.8-159.3-121.8 82.3 50.3 37.9 46.2 44 52 A P - 0 0 0 0, 0.0 51,-0.4 0, 0.0 52,-0.1 -0.346 7.1-154.8 -62.9 151.5 52.3 38.7 43.1 45 53 A G S S+ 0 0 30 51,-0.1 2,-0.3 50,-0.1 3,-0.1 0.419 73.8 30.3-104.7 -2.8 51.6 42.1 41.4 46 54 A S S > S- 0 0 26 1,-0.1 4,-2.1 50,-0.1 5,-0.1 -0.961 79.8-114.8-147.3 162.3 52.7 41.3 37.9 47 55 A L H > S+ 0 0 4 -2,-0.3 4,-2.3 148,-0.3 5,-0.2 0.880 119.8 56.1 -67.3 -34.5 52.8 38.2 35.7 48 56 A L H > S+ 0 0 28 147,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.909 107.3 47.7 -64.8 -36.8 56.6 38.5 35.7 49 57 A E H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.861 108.5 55.8 -66.3 -37.0 56.5 38.4 39.5 50 58 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.943 108.1 48.5 -59.9 -46.0 54.2 35.4 39.3 51 59 A W H X S+ 0 0 15 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 112.3 47.5 -59.1 -45.7 56.8 33.6 37.2 52 60 A R H X S+ 0 0 98 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.874 111.2 50.5 -68.4 -36.7 59.6 34.4 39.5 53 61 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.908 110.2 50.6 -63.4 -45.4 57.6 33.3 42.6 54 62 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.930 110.6 49.5 -58.1 -44.2 56.8 30.0 40.8 55 63 A K H X S+ 0 0 95 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.882 110.2 50.0 -61.1 -42.0 60.5 29.5 40.0 56 64 A A H X S+ 0 0 1 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.863 112.0 49.1 -65.0 -37.1 61.4 30.2 43.7 57 65 A C H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 -2,-0.2 0.899 111.1 48.7 -69.0 -40.8 58.8 27.7 44.8 58 66 A V H ><5S+ 0 0 30 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.913 111.0 50.0 -67.2 -37.7 60.0 25.0 42.4 59 67 A T H 3<5S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.780 111.5 47.8 -73.8 -23.3 63.6 25.5 43.5 60 68 A A T 3<5S- 0 0 33 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.225 112.7-123.9 -95.0 10.5 62.7 25.2 47.2 61 69 A D T < 5 + 0 0 68 -3,-1.4 2,-0.2 1,-0.1 26,-0.2 0.888 55.2 156.8 45.3 53.3 60.7 22.1 46.3 62 70 A K < - 0 0 23 -5,-2.5 2,-0.4 24,-0.1 26,-0.2 -0.632 47.8-109.7-101.1 162.4 57.4 23.4 47.7 63 71 A I E -c 88 0A 1 24,-3.2 26,-3.0 -2,-0.2 2,-0.5 -0.782 34.8-143.3 -90.0 137.4 53.9 22.4 46.8 64 72 A I E -cd 89 490A 0 425,-2.9 427,-2.0 -2,-0.4 2,-0.6 -0.887 16.5-172.5-110.7 127.6 52.1 25.1 44.9 65 73 A L E -c 90 0A 2 24,-2.6 26,-2.7 -2,-0.5 2,-0.3 -0.919 13.8-152.5-121.2 103.7 48.4 25.9 45.3 66 74 A M E -c 91 0A 27 -2,-0.6 2,-0.4 184,-0.3 26,-0.2 -0.582 21.0-179.4 -71.8 131.5 47.1 28.5 42.8 67 75 A Q E +c 92 0A 7 24,-2.7 26,-2.6 -2,-0.3 2,-0.3 -0.996 20.4 179.1-141.0 135.5 44.1 30.4 44.3 68 76 A A S S- 0 0 19 -2,-0.4 74,-0.4 24,-0.2 3,-0.3 -0.704 78.9 -37.3-119.7 74.9 41.9 33.2 42.9 69 77 A A S S- 0 0 27 -2,-0.3 72,-0.0 1,-0.2 23,-0.0 0.523 79.6-121.9 95.9 -35.0 39.1 34.3 45.2 70 78 A N + 0 0 23 1,-0.2 -39,-0.2 7,-0.1 -1,-0.2 0.784 63.6 139.2 59.6 50.7 38.4 30.9 46.6 71 79 A T + 0 0 29 -3,-0.3 -1,-0.2 -41,-0.1 -2,-0.1 0.304 28.0 134.4-105.3 2.5 34.8 30.3 45.8 72 80 A G - 0 0 12 1,-0.1 -41,-0.7 2,-0.1 -40,-0.5 -0.299 45.0-155.2 -52.4 138.2 35.4 26.7 44.9 73 81 A L S S+ 0 0 24 1,-0.2 -1,-0.1 -42,-0.1 392,-0.1 0.431 79.7 58.3-101.3 -2.9 32.7 24.6 46.6 74 82 A T S S- 0 0 5 -42,-0.1 395,-2.6 397,-0.0 396,-0.6 0.028 113.2 -99.9-120.7 27.6 34.4 21.1 46.8 75 83 A E S > S+ 0 0 32 -3,-0.3 3,-1.1 -42,-0.3 393,-0.1 0.373 87.9 122.2 69.5 7.8 37.5 22.0 48.8 76 84 A G T 3 + 0 0 16 1,-0.2 392,-0.1 390,-0.1 -1,-0.1 0.266 64.3 56.6 -84.4 13.0 39.7 22.1 45.8 77 85 A S T 3 S+ 0 0 22 -5,-0.2 -1,-0.2 2,-0.1 -7,-0.1 0.342 104.3 54.5-120.7 6.4 41.0 25.7 46.2 78 86 A T S < S- 0 0 0 -3,-1.1 -43,-0.2 -50,-0.1 -50,-0.1 -0.905 99.0 -80.5-134.2 160.0 42.4 25.4 49.7 79 87 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 -49,-0.2 -0.332 41.7-137.3 -58.7 148.6 44.9 23.1 51.4 80 88 A N - 0 0 44 -46,-0.1 3,-0.3 -43,-0.1 -44,-0.2 -0.852 60.5 -48.2-111.7 96.9 43.2 19.7 52.4 81 89 A G B S-f 36 0C 28 -46,-3.0 -44,-0.9 -2,-0.8 3,-0.1 -0.341 74.4 -81.6 75.0-160.3 44.4 18.8 55.9 82 90 A N S S+ 0 0 102 -46,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.376 92.7 103.5-128.0 4.4 48.1 18.9 56.9 83 91 A D + 0 0 114 -3,-0.3 2,-0.2 2,-0.0 416,-0.1 0.008 43.0 135.5 -82.0 30.3 49.5 15.6 55.7 84 92 A Y - 0 0 25 -2,-0.4 416,-0.1 1,-0.1 4,-0.1 -0.584 57.9-133.5 -79.0 145.9 51.4 17.0 52.6 85 93 A D S S+ 0 0 76 414,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.602 89.6 30.5 -72.9 -10.0 54.9 15.6 52.2 86 94 A R S S- 0 0 30 403,-0.0 -24,-0.1 0, 0.0 2,-0.1 -0.876 101.3 -80.7-138.7 166.0 56.3 19.2 51.5 87 95 A D - 0 0 66 -2,-0.3 -24,-3.2 -26,-0.2 2,-0.5 -0.423 45.6-129.0 -66.3 153.0 55.3 22.7 52.7 88 96 A V E - c 0 63A 6 -26,-0.2 -49,-1.8 -2,-0.1 -48,-1.1 -0.873 17.5-165.3-109.8 131.1 52.4 24.3 50.8 89 97 A V E -bc 40 64A 0 -26,-3.0 -24,-2.6 -2,-0.5 2,-0.6 -0.967 10.0-151.8-117.5 118.5 52.6 27.8 49.3 90 98 A I E -bc 41 65A 0 -50,-2.9 -48,-2.5 -2,-0.5 2,-0.8 -0.809 6.2-158.2 -91.1 123.9 49.3 29.4 48.3 91 99 A I E -bc 42 66A 0 -26,-2.7 -24,-2.7 -2,-0.6 2,-0.6 -0.912 5.2-156.9-105.6 110.4 49.7 31.8 45.4 92 100 A S E - c 0 67A 1 -50,-2.3 3,-0.3 -2,-0.8 -24,-0.2 -0.765 6.5-168.7 -85.5 127.9 46.8 34.2 45.4 93 101 A T > + 0 0 8 -26,-2.6 3,-1.9 -2,-0.6 -25,-0.1 0.286 51.6 111.9 -97.9 10.4 46.4 35.7 41.9 94 102 A L T 3 + 0 0 66 -27,-0.3 -1,-0.2 1,-0.3 21,-0.1 0.645 69.1 59.0 -68.4 -13.7 43.9 38.4 42.8 95 103 A R T 3 S+ 0 0 98 -51,-0.4 2,-2.0 -3,-0.3 -1,-0.3 0.654 85.8 82.8 -83.3 -12.5 46.1 41.4 42.2 96 104 A L < + 0 0 10 -3,-1.9 17,-3.3 1,-0.2 18,-0.6 -0.425 57.6 137.9 -89.4 66.2 46.6 40.3 38.5 97 105 A D + 0 0 102 -2,-2.0 18,-0.2 16,-0.3 -1,-0.2 0.188 17.1 119.8-105.8 22.0 43.4 41.9 37.5 98 106 A K - 0 0 119 -3,-0.1 13,-1.0 16,-0.1 2,-0.3 -0.230 43.7-155.8 -74.1 176.8 44.0 43.6 34.2 99 107 A L E -G 110 0D 42 11,-0.2 2,-0.5 15,-0.0 11,-0.2 -0.981 3.4-151.1-153.4 135.5 42.0 42.6 31.1 100 108 A H E -G 109 0D 14 9,-3.0 9,-2.6 -2,-0.3 2,-0.5 -0.942 7.4-150.2-120.0 120.7 42.9 43.1 27.5 101 109 A V E -G 108 0D 46 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.751 13.8-147.1 -87.4 127.5 40.2 43.5 24.8 102 110 A L E > > -G 107 0D 6 5,-2.3 3,-2.7 -2,-0.5 5,-0.8 -0.742 58.6 -32.9 -93.9 142.5 41.2 42.1 21.4 103 111 A G T 3 5S- 0 0 40 -2,-0.3 -2,-0.1 1,-0.3 102,-0.1 -0.190 128.3 -20.8 51.8-129.2 39.9 43.8 18.3 104 112 A K T 3 5S- 0 0 170 22,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.161 112.8 -76.9 -96.5 18.6 36.4 45.2 18.9 105 113 A G T < 5S+ 0 0 0 -3,-2.7 -2,-0.2 2,-0.2 21,-0.1 0.593 94.2 128.2 101.8 9.4 35.9 42.9 21.8 106 114 A E T 5S+ 0 0 91 -4,-0.4 155,-2.5 154,-0.1 2,-0.3 0.710 85.3 15.7 -66.8 -25.9 35.1 39.6 20.0 107 115 A Q E - 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