==== 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 . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 64.9 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 . 18 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 0 0 0 0 0 0 1 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 1 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 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 1 B M 0 0 122 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 116.7 15.9 -8.5 30.6 2 2 B T > - 0 0 75 1,-0.1 4,-2.9 0, 0.0 5,-0.2 -0.426 360.0 -94.3 -90.9 178.1 14.3 -11.9 30.0 3 3 B K H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.977 127.6 45.6 -57.5 -56.2 10.9 -12.9 31.3 4 4 B S H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 112.1 51.1 -55.2 -44.1 12.4 -14.5 34.4 5 5 B E H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.947 108.0 53.0 -61.2 -42.1 14.6 -11.5 35.0 6 6 B L H X S+ 0 0 53 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.903 109.9 49.3 -57.7 -40.3 11.6 -9.2 34.7 7 7 B I H X S+ 0 0 15 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.930 110.2 49.4 -66.0 -46.3 9.9 -11.4 37.4 8 8 B E H X S+ 0 0 120 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.951 110.7 50.5 -58.0 -50.8 12.8 -11.2 39.8 9 9 B R H X S+ 0 0 149 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.862 112.6 46.6 -56.8 -40.8 13.0 -7.4 39.4 10 10 B L H X S+ 0 0 60 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.968 112.3 48.9 -66.0 -52.4 9.3 -7.0 40.2 11 11 B A H < S+ 0 0 19 -4,-2.8 6,-0.2 1,-0.2 3,-0.2 0.925 108.6 55.8 -50.7 -51.2 9.4 -9.4 43.2 12 12 B T H < S+ 0 0 113 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.902 112.8 39.1 -48.9 -53.1 12.4 -7.5 44.6 13 13 B Q H < S+ 0 0 137 -4,-1.7 2,-0.5 1,-0.2 -1,-0.2 0.749 112.7 58.6 -73.4 -26.1 10.7 -4.1 44.6 14 14 B Q >< + 0 0 91 -4,-2.1 3,-2.7 -3,-0.2 -1,-0.2 -0.423 60.3 161.1-105.0 64.0 7.4 -5.5 45.7 15 15 B S T 3 S+ 0 0 113 -2,-0.5 -1,-0.2 -3,-0.5 4,-0.1 0.760 72.8 59.4 -50.1 -34.2 8.4 -7.1 49.0 16 16 B H T 3 S+ 0 0 138 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.530 95.1 71.1 -74.7 -13.9 4.8 -7.1 50.2 17 17 B I S < S- 0 0 62 -3,-2.7 -3,-0.1 -6,-0.2 5,-0.1 -0.960 96.2-109.3-105.9 125.3 3.6 -9.3 47.2 18 18 B P >> - 0 0 78 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.251 18.8-129.1 -54.8 132.3 4.8 -13.0 47.3 19 19 B A H 3> S+ 0 0 66 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.875 109.8 53.2 -50.3 -42.7 7.5 -13.9 44.7 20 20 B K H 3> S+ 0 0 122 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.902 108.5 51.0 -61.4 -39.5 5.4 -16.9 43.6 21 21 B T H <> S+ 0 0 70 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.928 108.7 50.6 -64.0 -44.9 2.4 -14.6 43.0 22 22 B V H X S+ 0 0 11 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.949 111.2 48.8 -58.4 -47.7 4.5 -12.2 41.0 23 23 B E H X S+ 0 0 65 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.960 113.2 46.7 -56.0 -53.8 5.8 -15.1 38.8 24 24 B D H X S+ 0 0 69 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.893 113.0 50.4 -56.4 -42.4 2.3 -16.4 38.3 25 25 B A H X S+ 0 0 40 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.940 110.2 47.2 -63.1 -51.5 0.9 -12.9 37.5 26 26 B V H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.964 114.7 47.4 -56.3 -51.8 3.6 -12.1 34.9 27 27 B K H X S+ 0 0 87 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.940 114.3 47.5 -54.5 -47.8 3.1 -15.4 33.2 28 28 B E H X S+ 0 0 130 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.906 110.3 51.7 -61.9 -41.5 -0.7 -14.9 33.3 29 29 B M H X S+ 0 0 104 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.929 112.3 45.6 -62.1 -45.6 -0.5 -11.4 32.0 30 30 B L H X S+ 0 0 71 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.935 112.5 49.5 -65.1 -43.7 1.7 -12.5 29.0 31 31 B E H X S+ 0 0 114 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.915 109.9 53.3 -61.8 -38.9 -0.5 -15.5 28.2 32 32 B H H X S+ 0 0 130 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.936 110.3 46.6 -61.2 -46.1 -3.5 -13.2 28.4 33 33 B M H X S+ 0 0 53 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.956 113.5 49.7 -61.2 -46.7 -1.9 -10.8 25.9 34 34 B A H X S+ 0 0 51 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.957 112.2 44.8 -57.1 -57.4 -0.9 -13.7 23.6 35 35 B S H X S+ 0 0 26 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.850 108.8 59.0 -58.3 -35.8 -4.4 -15.3 23.6 36 36 B T H <>S+ 0 0 17 -4,-2.2 5,-2.0 -5,-0.3 3,-0.5 0.956 110.1 41.8 -56.7 -51.4 -6.0 -11.9 23.0 37 37 B L H ><5S+ 0 0 28 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.898 109.9 58.1 -63.9 -39.7 -4.0 -11.4 19.8 38 38 B A H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 103.1 54.9 -61.8 -26.2 -4.7 -15.1 18.9 39 39 B Q T 3<5S- 0 0 163 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.377 120.8-110.0 -85.9 1.0 -8.4 -14.2 19.1 40 40 B G T < 5S+ 0 0 52 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.627 78.4 127.0 81.6 11.0 -7.9 -11.4 16.6 41 41 B E < - 0 0 119 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 -0.784 54.8-124.0-101.8 147.3 -8.5 -8.6 19.2 42 42 B R - 0 0 153 -2,-0.3 2,-0.4 -3,-0.1 10,-0.2 -0.354 10.7-133.8 -87.0 167.6 -6.0 -5.8 19.8 43 43 B I E -A 51 0A 17 8,-2.5 8,-2.4 -2,-0.1 2,-0.4 -0.976 19.0-176.4-121.8 132.8 -4.2 -4.7 22.9 44 44 B E E +A 50 0A 69 -2,-0.4 2,-0.7 6,-0.2 6,-0.2 -0.857 7.0 173.5-137.0 102.2 -4.0 -1.0 23.9 45 45 B I E >> -A 49 0A 88 4,-3.0 4,-2.8 -2,-0.4 3,-2.4 -0.896 31.6-132.8-109.9 102.1 -2.0 0.1 27.0 46 46 B R T 34 S+ 0 0 245 -2,-0.7 -2,-0.0 1,-0.3 4,-0.0 -0.315 92.2 18.4 -55.2 124.1 -1.9 3.9 27.2 47 47 B G T 34 S+ 0 0 29 1,-0.1 39,-0.4 -2,-0.0 -1,-0.3 0.303 128.6 51.9 96.3 -11.1 1.6 5.0 27.8 48 48 B F T <4 S- 0 0 96 -3,-2.4 35,-2.4 1,-0.2 2,-0.3 0.635 106.0-106.3-120.0 -53.1 3.2 1.7 26.7 49 49 B G E < -AB 45 82A 5 -4,-2.8 -4,-3.0 33,-0.3 2,-0.3 -0.958 24.2 -85.1 150.5-174.1 1.7 1.0 23.3 50 50 B S E -AB 44 81A 14 31,-2.1 31,-2.6 -2,-0.3 2,-0.5 -0.955 18.9-148.4-133.0 149.5 -0.7 -1.1 21.3 51 51 B F E +AB 43 80A 47 -8,-2.4 -8,-2.5 -2,-0.3 2,-0.2 -0.990 27.8 167.7-118.0 124.5 -0.5 -4.5 19.6 52 52 B S E - B 0 79A 26 27,-2.7 27,-2.7 -2,-0.5 2,-0.4 -0.724 33.5-107.4-126.4 178.8 -2.5 -5.0 16.5 53 53 B L E - B 0 78A 53 -2,-0.2 2,-0.4 25,-0.2 -11,-0.0 -0.925 25.4-160.1-116.4 132.6 -2.8 -7.5 13.7 54 54 B H E - B 0 77A 59 23,-3.0 23,-2.6 -2,-0.4 2,-0.2 -0.931 16.1-128.1-113.0 137.7 -1.5 -6.9 10.2 55 55 B Y E - B 0 76A 120 -2,-0.4 2,-0.5 21,-0.2 21,-0.2 -0.602 14.1-162.1 -86.1 143.5 -2.6 -8.8 7.2 56 56 B R E - B 0 75A 142 19,-2.6 19,-2.4 -2,-0.2 3,-0.1 -0.996 20.6-131.4-125.9 117.9 -0.2 -10.5 4.7 57 57 B A - 0 0 64 -2,-0.5 15,-0.0 17,-0.2 2,-0.0 -0.277 35.3 -91.6 -65.6 152.2 -1.7 -11.4 1.3 58 58 B P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.395 59.7 167.9 -63.7 148.1 -1.0 -14.9 0.0 59 59 B R E -C 72 0B 183 13,-1.5 13,-2.9 -3,-0.1 2,-1.0 -0.987 45.4-104.0-159.2 162.8 2.2 -15.0 -2.1 60 60 B T E +C 71 0B 67 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.857 50.6 176.4 -93.3 99.5 4.7 -17.2 -3.9 61 61 B G E -C 70 0B 0 9,-2.3 9,-2.5 -2,-1.0 2,-0.3 -0.339 21.2-121.5 -92.1-172.6 7.7 -16.9 -1.6 62 62 B R E -C 69 0B 177 7,-0.3 7,-0.2 -2,-0.1 6,-0.1 -0.931 16.1-119.6-133.0 151.5 11.1 -18.7 -1.8 63 63 B N > - 0 0 87 5,-2.5 4,-2.8 -2,-0.3 3,-0.3 -0.858 33.7-146.4 -85.2 112.6 13.1 -20.9 0.5 64 64 B P T 4 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.716 90.4 50.1 -57.5 -23.0 16.1 -18.6 0.8 65 65 B K T 4 S+ 0 0 191 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.847 125.0 22.0 -85.5 -36.6 18.6 -21.4 1.0 66 66 B T T 4 S- 0 0 72 -3,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.667 92.8-130.1-104.2 -27.4 17.5 -23.5 -2.0 67 67 B G < + 0 0 32 -4,-2.8 -2,-0.0 1,-0.3 0, 0.0 0.257 56.2 144.0 94.6 -14.9 15.7 -21.0 -4.1 68 68 B D - 0 0 101 -5,-0.1 -5,-2.5 -6,-0.1 -1,-0.3 -0.264 53.0-111.5 -59.8 145.2 12.7 -23.2 -4.5 69 69 B K E -C 62 0B 130 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.3 -0.377 30.1-164.2 -73.2 155.5 9.3 -21.5 -4.6 70 70 B V E -C 61 0B 61 -9,-2.5 -9,-2.3 -2,-0.1 2,-0.7 -0.992 19.5-128.2-145.1 132.9 6.8 -22.0 -1.8 71 71 B E E -C 60 0B 140 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.793 28.7-160.3 -84.6 115.3 3.1 -21.2 -1.8 72 72 B L E -C 59 0B 60 -13,-2.9 -13,-1.5 -2,-0.7 3,-0.1 -0.870 10.1-132.6-103.9 129.9 2.3 -19.1 1.2 73 73 B E - 0 0 163 -2,-0.5 -14,-0.1 -15,-0.2 2,-0.0 -0.342 32.5 -98.3 -72.4 154.7 -1.2 -18.7 2.6 74 74 B G + 0 0 29 -16,-0.1 2,-0.3 -2,-0.1 -17,-0.2 -0.397 60.5 159.0 -66.5 154.9 -2.6 -15.3 3.5 75 75 B K E -B 56 0A 118 -19,-2.4 -19,-2.6 -3,-0.1 2,-0.4 -0.966 38.6 -98.8-164.4-179.4 -2.2 -14.6 7.3 76 76 B Y E -B 55 0A 146 -2,-0.3 -21,-0.2 -21,-0.2 -23,-0.0 -0.909 26.0-169.4-117.8 141.0 -2.0 -12.3 10.2 77 77 B V E -B 54 0A 22 -23,-2.6 -23,-3.0 -2,-0.4 2,-0.2 -0.968 27.3-111.0-128.0 145.6 1.2 -11.0 12.0 78 78 B P E -B 53 0A 94 0, 0.0 2,-0.4 0, 0.0 -25,-0.2 -0.489 30.7-167.5 -75.2 144.4 1.4 -9.1 15.3 79 79 B H E -B 52 0A 69 -27,-2.7 -27,-2.7 -2,-0.2 2,-0.4 -0.970 6.0-155.2-137.2 127.3 2.5 -5.5 15.2 80 80 B F E -B 51 0A 65 -2,-0.4 -29,-0.2 -29,-0.2 -31,-0.0 -0.773 4.3-168.0-102.6 138.2 3.5 -3.3 18.1 81 81 B K E -B 50 0A 121 -31,-2.6 -31,-2.1 -2,-0.4 2,-0.1 -0.960 22.7-131.4-127.3 107.6 3.3 0.4 18.1 82 82 B P E -B 49 0A 50 0, 0.0 -33,-0.3 0, 0.0 2,-0.1 -0.362 24.0-127.0 -58.5 133.1 5.1 2.2 21.1 83 83 B G > - 0 0 13 -35,-2.4 4,-3.0 -38,-0.2 5,-0.2 -0.342 27.7 -94.7 -81.2 166.8 3.1 4.8 22.9 84 84 B K H > S+ 0 0 128 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.864 122.1 47.3 -46.2 -55.2 4.1 8.4 23.6 85 85 B E H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.936 115.5 45.9 -56.8 -47.1 5.5 7.9 27.1 86 86 B L H > S+ 0 0 56 -39,-0.4 4,-2.3 2,-0.2 5,-0.2 0.919 113.2 49.5 -63.2 -43.8 7.5 4.9 25.9 87 87 B R H X S+ 0 0 141 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.967 114.3 45.2 -58.2 -53.8 8.8 6.6 22.8 88 88 B D H < S+ 0 0 77 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.911 114.4 46.9 -57.6 -48.2 9.9 9.7 24.8 89 89 B R H < S+ 0 0 234 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.863 116.1 46.6 -65.1 -33.6 11.5 7.8 27.6 90 90 B A H < S+ 0 0 68 -4,-2.3 2,-0.6 -5,-0.2 -2,-0.2 0.909 90.3 89.2 -73.9 -46.0 13.3 5.5 25.1 91 91 B N < + 0 0 102 -4,-2.9 -1,-0.0 -5,-0.2 -4,-0.0 -0.406 45.8 173.4 -60.0 106.8 14.6 8.2 22.8 92 92 B I + 0 0 172 -2,-0.6 -1,-0.2 0, 0.0 2,-0.1 0.752 60.9 75.7 -84.8 -26.3 18.0 9.3 24.1 93 93 B Y 0 0 63 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.489 360.0 360.0 -84.3 152.2 18.6 11.6 21.1 94 94 B G 0 0 132 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.967 360.0 360.0 -55.2 360.0 16.8 15.0 20.8