==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 71.6 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 7.4 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 1.2 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 . 7 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 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 18 B R 0 0 296 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.0 24.6 11.0 12.3 2 19 B R - 0 0 95 3,-0.0 2,-0.7 1,-0.0 3,-0.0 -0.799 360.0-144.9 -98.9 105.7 21.7 11.0 14.8 3 20 B K - 0 0 95 -2,-0.8 -1,-0.0 1,-0.1 0, 0.0 -0.543 30.1-114.3 -70.9 106.6 18.8 13.4 13.9 4 21 B I - 0 0 131 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 -0.102 31.9-123.0 -43.7 123.4 17.5 14.8 17.3 5 22 B E - 0 0 85 1,-0.1 2,-1.0 -3,-0.0 -1,-0.1 -0.588 11.2-144.5 -76.9 134.7 13.9 13.5 17.7 6 23 B I + 0 0 145 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.674 54.0 121.3-101.1 75.3 11.3 16.2 18.2 7 24 B K S S- 0 0 77 -2,-1.0 2,-0.1 0, 0.0 -2,-0.0 -0.892 75.5 -73.7-129.9 161.2 9.0 14.5 20.6 8 25 B F - 0 0 129 -2,-0.3 2,-0.7 1,-0.1 7,-0.0 -0.365 48.9-125.0 -58.7 126.8 7.8 15.5 24.1 9 26 B I - 0 0 56 1,-0.2 -1,-0.1 -2,-0.1 6,-0.1 -0.690 24.1-168.7 -76.7 115.1 10.7 14.9 26.6 10 27 B E + 0 0 144 -2,-0.7 -1,-0.2 4,-0.0 2,-0.2 0.938 62.9 84.6 -70.9 -51.4 9.3 12.6 29.3 11 28 B N S > S- 0 0 96 1,-0.1 4,-2.2 2,-0.1 5,-0.1 -0.384 70.7-151.3 -56.1 121.2 12.1 12.9 31.8 12 29 B K H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 90.4 48.9 -65.3 -48.9 11.3 16.1 33.8 13 30 B T H > S+ 0 0 104 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.882 116.7 44.2 -60.8 -36.5 14.9 17.1 34.8 14 31 B R H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 111.2 54.3 -74.2 -37.5 16.0 16.6 31.2 15 32 B R H X S+ 0 0 40 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.906 108.3 49.4 -61.6 -45.6 12.9 18.4 29.8 16 33 B H H X S+ 0 0 63 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.827 108.8 51.6 -65.1 -34.7 13.6 21.5 32.0 17 34 B V H X S+ 0 0 78 -4,-1.2 4,-2.3 -5,-0.2 -2,-0.2 0.944 111.3 47.6 -68.0 -44.4 17.3 21.7 31.0 18 35 B T H X S+ 0 0 54 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.900 110.2 54.3 -61.0 -42.3 16.3 21.6 27.3 19 36 B F H X S+ 0 0 62 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.910 111.3 42.6 -59.6 -47.4 13.6 24.3 28.0 20 37 B S H X S+ 0 0 68 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.861 117.7 47.3 -68.4 -36.3 16.1 26.7 29.6 21 38 B K H X S+ 0 0 153 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.953 116.2 41.3 -69.9 -51.9 18.7 26.0 26.9 22 39 B R H X S+ 0 0 153 -4,-3.3 4,-2.8 2,-0.2 5,-0.2 0.813 111.8 56.8 -67.7 -28.7 16.4 26.3 23.9 23 40 B K H X S+ 0 0 36 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.958 109.4 46.3 -66.0 -47.9 14.7 29.4 25.4 24 41 B H H X S+ 0 0 126 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.929 113.7 49.3 -59.0 -46.1 18.0 31.1 25.7 25 42 B G H X S+ 0 0 28 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 114.2 42.8 -59.9 -47.5 18.9 30.1 22.1 26 43 B I H X S+ 0 0 80 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.852 111.4 54.7 -69.6 -35.3 15.6 31.3 20.6 27 44 B M H X S+ 0 0 32 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.916 110.7 47.6 -63.2 -40.3 15.6 34.5 22.6 28 45 B K H X S+ 0 0 113 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.911 111.6 49.2 -64.3 -45.0 19.1 35.2 21.2 29 46 B K H X S+ 0 0 140 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.853 109.1 53.7 -63.3 -37.3 17.9 34.4 17.6 30 47 B A H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.937 111.1 45.7 -63.3 -46.0 14.9 36.7 18.1 31 48 B F H X S+ 0 0 109 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.960 113.5 48.6 -61.3 -53.3 17.3 39.5 19.1 32 49 B E H X S+ 0 0 69 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.871 109.8 51.8 -56.6 -42.1 19.7 38.9 16.3 33 50 B L H X S+ 0 0 92 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.958 109.4 49.2 -62.0 -48.6 17.0 38.8 13.7 34 51 B S H X>S+ 0 0 14 -4,-2.1 4,-0.9 -5,-0.2 5,-0.9 0.892 117.2 43.2 -58.1 -40.2 15.5 42.1 14.8 35 52 B V H ><5S+ 0 0 87 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.976 114.8 44.6 -69.4 -60.0 18.9 43.7 14.7 36 53 B L H 3<5S+ 0 0 146 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.847 129.9 27.4 -55.1 -36.7 20.3 42.3 11.4 37 54 B T H 3<5S- 0 0 77 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.409 98.4-130.0-109.8 2.7 17.1 43.0 9.6 38 55 B G T <<5 + 0 0 67 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.930 58.2 141.6 47.9 54.4 15.7 45.9 11.6 39 56 B T < - 0 0 62 -5,-0.9 2,-0.4 -6,-0.2 -1,-0.2 -0.835 57.1-100.4-123.5 162.4 12.3 44.3 12.0 40 57 B Q - 0 0 81 -2,-0.3 2,-0.3 17,-0.1 16,-0.0 -0.702 43.2-179.5 -86.0 131.0 9.7 44.1 14.8 41 58 B V - 0 0 24 -2,-0.4 16,-2.1 2,-0.0 2,-0.4 -0.985 15.8-176.0-135.2 143.0 9.7 40.8 16.7 42 59 B L E -A 56 0A 61 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.971 6.6-178.8-140.4 122.3 7.7 39.4 19.6 43 60 B L E -A 55 0A 32 12,-2.3 12,-1.6 -2,-0.4 2,-0.5 -0.984 4.3-174.9-127.4 124.0 8.4 36.1 21.3 44 61 B L E +A 54 0A 70 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.976 3.9 178.2-117.8 128.6 6.4 34.6 24.1 45 62 B V E -A 53 0A 29 8,-2.6 8,-2.6 -2,-0.5 2,-0.7 -0.937 12.0-158.9-133.3 109.8 7.6 31.4 25.7 46 63 B V E -A 52 0A 60 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.801 11.1-144.6 -98.0 110.9 5.6 30.0 28.6 47 64 B S > - 0 0 12 4,-1.8 3,-1.5 -2,-0.7 -31,-0.0 -0.011 27.6-106.9 -63.2 166.6 7.4 27.6 31.0 48 65 B E T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.768 119.9 61.0 -66.4 -27.6 5.7 24.7 32.7 49 66 B T T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.383 122.5-105.6 -81.0 2.0 5.8 26.6 36.0 50 67 B G S < S+ 0 0 51 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.425 72.2 140.2 91.2 -1.4 3.6 29.3 34.5 51 68 B L - 0 0 88 1,-0.0 -4,-1.8 -5,-0.0 2,-0.7 -0.547 45.2-138.7 -78.5 143.9 6.2 32.0 33.9 52 69 B V E -A 46 0A 63 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.887 15.9-166.0-106.4 107.9 6.0 34.1 30.7 53 70 B Y E -A 45 0A 88 -8,-2.6 -8,-2.6 -2,-0.7 2,-0.3 -0.768 15.2-175.4 -92.8 136.3 9.4 34.8 29.1 54 71 B T E -A 44 0A 50 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.946 27.2-166.0-136.9 151.7 9.5 37.5 26.4 55 72 B F E +A 43 0A 40 -12,-1.6 -12,-2.3 -2,-0.3 2,-0.4 -0.986 26.0 179.8-129.9 128.0 11.7 39.2 23.9 56 73 B S E -A 42 0A 28 -2,-0.4 -14,-0.2 -14,-0.2 5,-0.1 -0.986 24.6-145.4-141.0 134.0 10.3 42.4 22.4 57 74 B T >> - 0 0 9 -16,-2.1 3,-2.1 -2,-0.4 4,-0.7 -0.558 49.8 -88.0 -84.2 156.9 11.3 45.0 20.0 58 75 B P G >4 S+ 0 0 92 0, 0.0 3,-1.4 0, 0.0 -1,-0.0 0.768 122.6 48.4 -28.5 -63.5 10.2 48.6 20.7 59 76 B K G 34 S+ 0 0 167 1,-0.3 4,-0.1 2,-0.1 -19,-0.0 0.674 112.1 50.7 -63.1 -17.8 6.8 48.7 19.0 60 77 B F G X> S+ 0 0 75 -3,-2.1 3,-1.9 -19,-0.2 4,-0.7 0.564 80.2 96.9 -97.7 -8.1 5.7 45.5 20.6 61 78 B E H XX S+ 0 0 93 -3,-1.4 4,-3.2 -4,-0.7 3,-0.7 0.829 73.9 63.2 -50.6 -40.6 6.6 46.4 24.2 62 79 B P H 3> S+ 0 0 54 0, 0.0 4,-1.3 0, 0.0 7,-0.6 0.754 92.8 65.8 -59.1 -22.7 3.0 47.5 25.1 63 80 B I H <4 S+ 0 0 66 -3,-1.9 10,-0.2 1,-0.2 -2,-0.2 0.945 119.9 19.8 -63.6 -45.0 1.8 44.0 24.6 64 81 B V H << S+ 0 0 25 -3,-0.7 -1,-0.2 -4,-0.7 -3,-0.1 0.687 127.0 50.6 -98.1 -22.7 3.9 42.7 27.5 65 82 B T H < S+ 0 0 75 -4,-3.2 2,-0.3 -5,-0.2 -2,-0.1 0.608 106.2 54.8 -92.9 -13.8 4.5 46.0 29.5 66 83 B Q S X S- 0 0 108 -4,-1.3 4,-2.0 -5,-0.3 3,-0.2 -0.856 81.8-115.7-122.5 160.7 0.9 47.2 29.7 67 84 B Q H > S+ 0 0 112 -2,-0.3 4,-2.1 2,-0.2 5,-0.3 0.751 104.2 64.2 -63.3 -34.6 -2.4 45.9 30.9 68 85 B E H > S+ 0 0 168 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.975 114.9 34.0 -56.7 -49.8 -4.4 45.8 27.7 69 86 B G H > S+ 0 0 9 -7,-0.6 4,-1.7 -3,-0.2 -2,-0.2 0.900 115.7 56.3 -70.7 -43.7 -2.0 43.2 26.3 70 87 B R H X S+ 0 0 128 -4,-2.0 4,-2.4 -8,-0.3 -1,-0.2 0.797 104.7 50.5 -59.0 -38.9 -1.2 41.4 29.6 71 88 B N H X S+ 0 0 91 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.872 108.8 54.2 -68.8 -35.3 -4.9 40.5 30.4 72 89 B L H X S+ 0 0 108 -4,-1.0 4,-1.9 -5,-0.3 -2,-0.2 0.884 110.6 46.0 -64.1 -40.4 -5.2 39.1 26.9 73 90 B I H X S+ 0 0 29 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.952 112.7 48.1 -68.4 -49.4 -2.2 36.8 27.5 74 91 B Q H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.814 113.7 49.9 -61.2 -30.5 -3.4 35.7 31.0 75 92 B A H >< S+ 0 0 61 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.875 105.8 55.1 -74.4 -41.1 -6.8 35.0 29.5 76 93 B C H 3< S+ 0 0 93 -4,-1.9 2,-0.7 1,-0.3 -2,-0.2 0.861 96.1 68.2 -59.8 -36.6 -5.4 33.0 26.6 77 94 B L T 3< S+ 0 0 91 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.3 -0.022 88.9 76.3 -79.3 35.1 -3.6 30.7 29.0 78 95 B N < + 0 0 123 -3,-0.8 -1,-0.0 -2,-0.7 3,-0.0 -0.939 62.2 83.2-148.2 119.7 -6.9 29.2 30.4 79 96 B A S S- 0 0 84 -2,-0.3 2,-0.0 2,-0.3 -3,-0.0 -0.962 78.6 -25.9 172.0-171.4 -9.0 26.5 28.6 80 97 B P 0 0 125 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.351 360.0 360.0 -65.3 146.4 -9.3 22.7 28.0 81 98 B D 0 0 155 -2,-0.0 -2,-0.3 -3,-0.0 0, 0.0 -0.098 360.0 360.0 50.0 360.0 -6.1 20.6 28.2