==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 60.2 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 . 4 4.5 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 . 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 . 1 1.1 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 . 8 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 1 1 0 0 0 0 0 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 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 30 A S 0 0 119 0, 0.0 14,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 46.1 75.4 119.4 2 31 A R + 0 0 187 1,-0.0 2,-0.6 0, 0.0 0, 0.0 0.323 360.0 80.8 -94.1 6.2 42.9 77.5 120.0 3 32 A T + 0 0 52 12,-0.1 2,-0.3 31,-0.0 14,-0.3 -0.935 50.7 148.4-113.1 122.9 41.6 75.2 117.3 4 33 A A - 0 0 24 -2,-0.6 31,-0.3 31,-0.1 10,-0.0 -0.908 49.1-104.2-156.0 120.7 40.5 71.8 118.4 5 34 A C > - 0 0 0 -2,-0.3 4,-1.8 29,-0.1 5,-0.3 -0.127 27.2-107.1 -57.9 142.4 37.7 70.0 116.6 6 35 A K H > S+ 0 0 88 27,-2.3 4,-1.2 1,-0.2 28,-0.1 0.724 120.2 50.1 -37.2 -32.0 34.2 69.7 117.8 7 36 A R H >> S+ 0 0 77 26,-0.3 4,-1.8 2,-0.2 3,-0.5 0.994 109.3 45.2 -67.3 -77.6 35.0 66.0 118.4 8 37 A C H 3>>S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-1.3 0.826 109.3 54.5 -34.2 -56.1 38.1 66.3 120.3 9 38 A R H 3<5S+ 0 0 100 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.962 110.9 49.0 -48.7 -50.1 36.9 69.1 122.7 10 39 A L H <<5S+ 0 0 130 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.917 117.6 37.1 -51.1 -60.8 34.0 66.8 123.5 11 40 A K H <5S- 0 0 106 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.675 108.5-132.8 -60.8 -28.1 36.1 63.7 124.2 12 41 A K T <5 + 0 0 183 -4,-2.6 -3,-0.2 -5,-0.5 2,-0.2 0.964 57.7 136.4 68.8 54.8 38.5 66.1 125.6 13 42 A I < - 0 0 52 -5,-1.3 2,-1.5 -6,-0.1 -1,-0.2 -0.748 65.1 -76.9-128.2 167.9 41.5 64.6 123.8 14 43 A K - 0 0 145 -2,-0.2 10,-0.1 1,-0.1 -5,-0.0 -0.347 45.1-137.7 -87.1 86.4 44.4 66.3 121.9 15 44 A C - 0 0 14 -2,-1.5 2,-1.4 1,-0.1 -12,-0.1 0.226 8.7-136.0 -34.0 116.6 43.3 67.6 118.5 16 45 A D - 0 0 43 1,-0.1 2,-1.4 -12,-0.0 7,-1.1 -0.482 19.1-141.0 -91.2 68.6 45.8 67.0 115.7 17 46 A Q + 0 0 74 -2,-1.4 2,-0.2 -14,-0.3 5,-0.1 0.031 54.0 119.3 -19.8 44.2 45.9 70.4 113.8 18 47 A E - 0 0 85 -2,-1.4 27,-0.1 3,-0.0 -2,-0.0 -0.721 56.6 -85.3-119.6 167.0 46.1 69.3 110.3 19 48 A F S S+ 0 0 81 1,-0.3 27,-0.1 -2,-0.2 26,-0.0 -0.912 101.3 10.5-121.6 147.0 43.9 69.7 107.2 20 49 A P S S+ 0 0 62 0, 0.0 12,-0.3 0, 0.0 2,-0.3 -0.865 136.7 3.1 -87.5 23.0 41.6 68.5 105.9 21 50 A S - 0 0 31 24,-0.2 2,-0.3 -5,-0.1 -3,-0.0 -0.929 64.1-117.5-166.8 146.6 41.4 66.5 109.1 22 51 A C > - 0 0 0 -2,-0.3 4,-1.7 -5,-0.1 3,-0.2 -0.622 46.0-103.6 -82.5 145.7 42.9 66.1 112.6 23 52 A K H > S+ 0 0 115 -7,-1.1 4,-2.0 -2,-0.3 5,-0.2 0.766 114.5 44.2 -37.2 -56.6 44.5 62.8 113.2 24 53 A R H > S+ 0 0 76 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.974 108.8 56.9 -59.1 -52.4 41.9 61.1 115.4 25 54 A C H 4>S+ 0 0 1 1,-0.2 5,-1.4 2,-0.2 4,-0.3 0.872 109.4 48.9 -42.2 -49.8 38.9 62.2 113.2 26 55 A A H ><5S+ 0 0 48 -4,-1.7 3,-0.9 3,-0.2 -1,-0.2 0.938 117.7 36.7 -49.2 -71.9 40.6 60.5 110.3 27 56 A K H 3<5S+ 0 0 142 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.986 116.3 50.2 -53.2 -64.0 41.3 57.2 112.0 28 57 A L T 3<5S- 0 0 90 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.669 118.1-130.8 -51.6 -10.7 38.2 57.2 114.0 29 58 A E T < 5 + 0 0 180 -3,-0.9 -3,-0.2 -5,-0.4 -1,-0.2 0.130 57.2 132.3 87.2 -10.1 37.0 58.0 110.3 30 59 A V < - 0 0 63 -5,-1.4 2,-0.4 -6,-0.2 -1,-0.2 -0.026 64.6 -87.5 -75.0 169.7 34.8 61.0 110.9 31 60 A P - 0 0 102 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.704 40.0-137.5 -76.6 126.5 34.1 64.5 109.6 32 61 A C + 0 0 7 -2,-0.4 13,-3.4 -12,-0.3 2,-0.5 -0.769 28.7 178.6 -94.0 100.9 36.5 67.1 111.2 33 62 A V E -A 44 0A 30 -2,-0.8 -27,-2.3 11,-0.3 2,-0.4 -0.891 16.6-154.1-118.9 128.0 34.6 70.1 112.0 34 63 A S E -A 43 0A 15 9,-3.0 9,-1.3 -2,-0.5 2,-1.1 -0.732 19.2-130.3 -97.3 137.0 35.8 73.3 113.7 35 64 A L E -A 42 0A 56 -2,-0.4 7,-0.2 -31,-0.3 -31,-0.1 -0.791 33.5-126.1 -85.8 100.7 33.6 75.6 115.6 36 65 A D > - 0 0 46 5,-2.9 4,-1.8 -2,-1.1 5,-0.3 -0.297 13.9-142.3 -49.5 116.2 34.5 79.0 114.0 37 66 A P T 4 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.881 90.7 33.5 -45.3 -71.5 35.5 81.4 116.9 38 67 A A T 4 S+ 0 0 92 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.961 128.5 32.4 -51.1 -83.2 33.9 84.7 115.6 39 68 A T T 4 S- 0 0 83 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.563 97.3-137.6 -52.1 -19.3 30.8 83.5 113.7 40 69 A G < + 0 0 39 -4,-1.8 -1,-0.2 1,-0.2 2,-0.1 0.557 55.7 135.1 70.6 10.4 30.4 80.7 116.1 41 70 A K - 0 0 146 -5,-0.3 -5,-2.9 -6,-0.1 -1,-0.2 -0.398 62.3 -97.2 -99.2 168.9 29.6 78.3 113.3 42 71 A D E -A 35 0A 93 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.1 -0.494 38.3-177.5 -71.3 152.1 30.5 74.9 112.3 43 72 A V E -A 34 0A 31 -9,-1.3 -9,-3.0 -2,-0.1 2,-0.1 -0.808 23.7-138.6-149.1 100.4 33.3 74.6 109.7 44 73 A P E >> -A 33 0A 56 0, 0.0 4,-1.2 0, 0.0 3,-0.5 -0.460 20.2-135.3 -59.6 124.4 34.4 71.3 108.3 45 74 A R H 3> S+ 0 0 0 -13,-3.4 4,-0.8 1,-0.3 -24,-0.2 0.627 104.4 56.4 -56.0 -26.0 38.2 71.7 108.1 46 75 A S H 3> S+ 0 0 51 -14,-0.4 4,-3.2 -26,-0.3 5,-0.4 0.866 96.2 62.7 -71.7 -43.5 38.2 70.2 104.7 47 76 A Y H <> S+ 0 0 123 -3,-0.5 4,-1.9 1,-0.3 -2,-0.2 0.877 108.7 44.0 -51.4 -38.8 35.7 72.8 103.4 48 77 A V H X S+ 0 0 48 -4,-1.2 4,-2.3 2,-0.2 -1,-0.3 0.834 108.0 61.7 -70.0 -36.7 38.5 75.2 104.3 49 78 A F H X S+ 0 0 105 -4,-0.8 4,-1.6 1,-0.2 3,-0.3 0.986 112.7 33.9 -52.6 -56.8 40.9 72.7 102.7 50 79 A F H X S+ 0 0 86 -4,-3.2 4,-3.2 1,-0.3 -1,-0.2 0.853 112.5 58.6 -70.5 -38.6 39.3 73.0 99.4 51 80 A L H X S+ 0 0 68 -4,-1.9 4,-1.1 -5,-0.4 -1,-0.3 0.897 106.8 51.8 -59.5 -30.0 38.4 76.5 99.6 52 81 A E H X S+ 0 0 105 -4,-2.3 4,-1.5 -3,-0.3 3,-0.5 0.910 106.0 53.3 -73.2 -34.6 42.0 77.1 100.1 53 82 A D H >X S+ 0 0 79 -4,-1.6 4,-1.8 1,-0.2 3,-0.8 0.983 101.6 60.3 -60.0 -48.8 42.7 75.1 97.0 54 83 A R H 3X S+ 0 0 131 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.782 101.3 51.9 -51.2 -31.2 40.4 77.3 95.1 55 84 A L H 3X S+ 0 0 108 -4,-1.1 4,-2.5 -3,-0.5 -1,-0.3 0.906 107.3 59.2 -68.3 -36.4 42.4 80.4 95.8 56 85 A A H X S+ 0 0 65 -4,-1.8 4,-2.1 1,-0.2 3,-0.7 0.963 115.2 55.2 -59.7 -53.1 43.9 77.7 91.2 58 87 A M H 3X S+ 0 0 81 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.719 106.4 50.9 -51.9 -32.9 42.6 81.2 91.1 59 88 A M H 3X S+ 0 0 93 -4,-2.5 4,-0.6 2,-0.2 -1,-0.3 0.808 110.2 47.8 -80.9 -30.6 46.0 82.6 91.8 60 89 A R H XX S+ 0 0 190 -4,-1.8 4,-2.4 -3,-0.7 3,-2.2 0.970 117.5 44.1 -65.9 -66.2 47.7 80.6 89.1 61 90 A V H 3X S+ 0 0 53 -4,-2.1 4,-2.5 1,-0.3 5,-0.2 0.789 115.2 43.3 -36.8 -68.2 45.0 81.6 86.7 62 91 A L H 3<>S+ 0 0 72 -4,-2.0 5,-1.5 1,-0.3 -1,-0.3 0.626 115.6 52.3 -61.3 -16.2 44.6 85.4 87.4 63 92 A K H X<5S+ 0 0 142 -3,-2.2 3,-2.2 -4,-0.6 -1,-0.3 0.904 106.0 52.8 -84.4 -48.1 48.4 85.6 87.6 64 93 A E H 3<5S+ 0 0 114 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.964 105.7 54.6 -47.5 -62.5 48.8 84.0 84.2 65 94 A Y T 3<5S- 0 0 185 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.381 136.9 -87.8 -58.7 4.2 46.4 86.5 82.8 66 95 A G T < 5S+ 0 0 65 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.858 93.3 106.2 90.8 39.9 48.6 89.1 84.2 67 96 A V < + 0 0 66 -5,-1.5 -1,-0.3 -8,-0.1 3,-0.0 -0.736 28.9 164.5-136.3 175.6 47.3 89.6 87.8 68 97 A D + 0 0 89 -2,-0.2 2,-0.5 -5,-0.0 -1,-0.1 0.132 57.0 31.8-149.1-104.5 48.3 88.7 91.6 69 98 A P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 -10,-0.0 -0.829 68.5-148.3 -76.0 108.0 47.0 90.3 95.1 70 99 A T - 0 0 103 -2,-0.5 2,-0.1 1,-0.1 -3,-0.0 -0.304 16.1-118.1 -87.0 143.8 43.3 91.5 95.3 71 100 A K + 0 0 158 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.552 46.9 172.3 -68.0 141.7 41.3 94.2 97.2 72 101 A I - 0 0 104 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.577 35.6-123.8-117.7-110.1 38.6 92.4 99.4 73 102 A R S S+ 0 0 112 1,-1.3 -1,-0.1 8,-0.1 -2,-0.0 -0.314 91.3 49.1 175.7 -68.0 35.9 93.1 102.2 74 103 A G S S- 0 0 51 8,-0.1 -1,-1.3 9,-0.1 2,-0.3 -0.375 92.1-150.3 -72.1 170.9 36.5 91.1 105.4 75 104 A N - 0 0 75 1,-0.1 8,-0.1 -3,-0.1 7,-0.0 -0.990 34.6-146.5-161.6 166.9 40.2 91.6 106.2 76 105 A I S S+ 0 0 146 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.879 72.2 43.2 -91.4 -61.9 43.7 90.7 107.5 77 106 A P S > S- 0 0 59 0, 0.0 3,-2.6 0, 0.0 -1,-0.0 -0.709 76.4-115.9 -96.3 158.3 46.0 93.4 109.0 78 107 A A T 3 S+ 0 0 115 1,-0.3 -2,-0.0 -2,-0.3 -3,-0.0 0.426 116.3 64.9 -62.9 6.5 45.1 96.3 111.3 79 108 A T T 3 S+ 0 0 130 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.199 78.5 88.5-116.1 7.8 46.2 98.2 108.2 80 109 A S S < S- 0 0 62 -3,-2.6 2,-0.2 1,-0.1 -5,-0.1 -0.415 87.4 -96.2 -91.0-171.5 43.5 97.2 105.6 81 110 A D - 0 0 132 -2,-0.1 -1,-0.1 1,-0.1 -8,-0.1 -0.506 49.4-102.6 -92.8 168.6 40.3 99.3 105.3 82 111 A D - 0 0 118 -2,-0.2 -1,-0.1 1,-0.1 -8,-0.1 -0.343 28.1 -93.6 -95.9 178.9 37.2 98.0 107.1 83 112 A E - 0 0 85 -2,-0.1 2,-0.2 -8,-0.1 -1,-0.1 -0.461 30.0-173.5 -78.3 158.7 33.9 96.2 106.3 84 113 A P > - 0 0 40 0, 0.0 4,-0.5 0, 0.0 -2,-0.0 -0.761 37.5 -99.4-150.7 112.8 30.4 98.0 105.5 85 114 A F T 4 S- 0 0 177 1,-0.2 2,-2.1 -2,-0.2 0, 0.0 0.290 97.0 -12.9 -26.8 136.8 27.0 95.9 105.0 86 115 A D T 4 S+ 0 0 152 1,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.435 124.8 72.6 72.7 -76.7 26.1 95.4 101.4 87 116 A L T 4 0 0 105 -2,-2.1 -2,-0.1 1,-0.1 -1,-0.1 -0.015 360.0 360.0 -67.0 -11.5 28.6 97.9 99.8 88 117 A K < 0 0 152 -4,-0.5 -1,-0.1 -2,-0.2 -3,-0.1 0.412 360.0 360.0 56.7 360.0 32.5 97.4 99.6