==== 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 . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 67.7 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 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 1 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 2 A A 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 -9.1 -4.0 22.9 2 3 A L - 0 0 122 4,-0.1 2,-0.2 3,-0.1 3,-0.0 -0.618 360.0-175.5 -75.7 133.7 -7.5 -5.5 26.0 3 4 A T > - 0 0 67 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.787 42.6-101.1-126.0 173.3 -6.8 -2.9 28.7 4 5 A K H > S+ 0 0 103 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.881 123.6 55.5 -60.8 -37.7 -5.1 -2.7 32.1 5 6 A A H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.953 109.1 45.7 -59.9 -47.8 -8.6 -2.9 33.6 6 7 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.897 112.9 51.2 -63.9 -37.9 -9.3 -6.2 31.8 7 8 A M H X S+ 0 0 55 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.941 110.8 47.6 -65.0 -43.3 -5.8 -7.5 32.7 8 9 A S H X S+ 0 0 16 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.962 110.7 51.1 -61.2 -53.0 -6.4 -6.7 36.4 9 10 A E H X S+ 0 0 79 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.918 109.9 51.7 -51.8 -44.6 -9.8 -8.3 36.4 10 11 A Y H X S+ 0 0 129 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.929 108.3 49.2 -59.3 -48.3 -8.3 -11.4 34.8 11 12 A L H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 6,-0.9 0.879 112.6 50.9 -58.2 -37.8 -5.5 -11.7 37.5 12 13 A F H X S+ 0 0 68 -4,-2.5 4,-2.0 4,-0.2 -2,-0.2 0.984 114.3 40.9 -61.7 -58.7 -8.2 -11.3 40.1 13 14 A D H < S+ 0 0 106 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.881 124.3 36.3 -57.5 -47.3 -10.5 -14.1 38.6 14 15 A K H < S+ 0 0 135 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.914 132.0 23.8 -77.4 -47.2 -7.7 -16.6 37.8 15 16 A L H < S- 0 0 113 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.551 96.7-124.4 -99.6 -7.7 -5.2 -16.1 40.6 16 17 A G < + 0 0 62 -4,-2.0 -4,-0.2 -5,-0.5 2,-0.2 0.886 50.8 164.8 67.6 34.6 -7.6 -14.7 43.3 17 18 A L - 0 0 44 -6,-0.9 -1,-0.2 -5,-0.2 2,-0.1 -0.554 46.2 -99.1 -81.7 153.3 -5.5 -11.6 43.7 18 19 A S > - 0 0 55 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.469 31.9-118.5 -68.0 144.4 -6.9 -8.6 45.5 19 20 A K H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.832 115.5 57.4 -55.4 -28.2 -8.1 -6.0 43.1 20 21 A R H > S+ 0 0 246 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.975 111.0 39.6 -66.2 -54.3 -5.6 -3.7 44.6 21 22 A D H > S+ 0 0 69 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.903 113.0 54.8 -64.1 -40.8 -2.6 -6.0 44.0 22 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.944 110.4 48.0 -57.7 -45.2 -3.9 -7.0 40.5 23 24 A K H X S+ 0 0 148 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.971 113.3 45.6 -59.4 -56.1 -4.0 -3.4 39.5 24 25 A E H X S+ 0 0 117 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.889 111.3 54.8 -56.9 -41.0 -0.6 -2.5 40.8 25 26 A L H X S+ 0 0 86 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.935 106.8 47.3 -60.4 -50.7 0.9 -5.6 39.2 26 27 A V H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 5,-0.3 0.973 113.4 50.0 -55.3 -51.9 -0.3 -4.9 35.7 27 28 A E H X S+ 0 0 66 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.923 112.6 47.4 -51.9 -48.7 1.0 -1.4 36.0 28 29 A L H X S+ 0 0 76 -4,-2.8 4,-3.3 2,-0.2 -1,-0.2 0.857 104.6 58.8 -62.0 -42.6 4.4 -2.6 37.3 29 30 A F H X S+ 0 0 102 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.963 112.3 40.2 -52.3 -53.3 4.8 -5.2 34.5 30 31 A F H X S+ 0 0 70 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.922 114.8 53.0 -65.6 -40.0 4.6 -2.5 31.8 31 32 A E H X S+ 0 0 59 -4,-2.3 4,-3.1 -5,-0.3 -2,-0.2 0.930 106.3 52.6 -61.6 -44.8 6.7 -0.1 33.9 32 33 A E H X S+ 0 0 92 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.926 108.7 50.5 -57.3 -45.0 9.5 -2.6 34.3 33 34 A I H X S+ 0 0 23 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.940 111.6 48.3 -59.2 -44.9 9.6 -3.2 30.6 34 35 A R H X S+ 0 0 135 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.915 108.2 55.0 -61.0 -44.6 9.8 0.6 30.0 35 36 A R H X S+ 0 0 164 -4,-3.1 4,-1.2 1,-0.2 6,-0.2 0.940 109.6 46.3 -53.9 -50.7 12.5 0.9 32.6 36 37 A A H <>S+ 0 0 17 -4,-2.4 5,-2.5 1,-0.2 3,-0.3 0.941 115.2 47.4 -57.3 -49.5 14.7 -1.6 30.8 37 38 A L H ><5S+ 0 0 18 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.907 109.5 49.5 -61.1 -46.9 14.0 0.0 27.5 38 39 A E H 3<5S+ 0 0 159 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.764 108.2 59.5 -66.1 -18.6 14.7 3.6 28.5 39 40 A N T 3<5S- 0 0 144 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.142 121.5-107.7 -95.1 16.7 17.9 2.2 30.0 40 41 A G T < 5S+ 0 0 32 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.521 76.5 133.8 71.4 7.2 19.1 0.9 26.6 41 42 A E < - 0 0 115 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.705 54.6-126.3 -95.9 139.8 18.4 -2.7 27.6 42 43 A Q - 0 0 101 -2,-0.3 2,-0.6 -3,-0.1 10,-0.2 -0.582 18.0-141.7 -78.9 143.0 16.7 -5.2 25.2 43 44 A V E -A 51 0A 16 8,-2.3 8,-2.8 -2,-0.2 2,-0.6 -0.938 16.2-173.3-112.9 115.6 13.7 -7.0 26.6 44 45 A K E -A 50 0A 135 -2,-0.6 2,-0.9 6,-0.2 6,-0.2 -0.909 1.8-175.2-111.9 105.4 13.3 -10.7 25.5 45 46 A L E >> -A 49 0A 53 4,-2.3 3,-2.3 -2,-0.6 4,-0.8 -0.833 24.4-134.9-102.7 99.6 10.0 -12.3 26.6 46 47 A S T 34 S+ 0 0 131 -2,-0.9 3,-0.1 1,-0.3 -2,-0.0 -0.235 89.3 19.7 -54.6 132.6 10.2 -16.0 25.7 47 48 A G T 34 S+ 0 0 31 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.418 130.2 48.1 87.7 -2.9 6.9 -17.1 24.1 48 49 A F T <4 S- 0 0 97 -3,-2.3 35,-2.5 1,-0.1 38,-0.3 0.399 104.1 -88.9-128.2 -82.2 5.9 -13.6 23.2 49 50 A G E < -AB 45 82A 3 -4,-0.8 -4,-2.3 33,-0.3 2,-0.4 -0.986 31.2 -81.9 179.5-178.2 8.6 -11.5 21.5 50 51 A N E -AB 44 81A 64 31,-2.5 31,-2.8 -2,-0.3 2,-0.7 -0.896 19.5-150.8-112.7 139.2 11.6 -9.1 21.8 51 52 A F E -AB 43 80A 43 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.3 -0.950 29.9-177.3-105.3 108.8 11.5 -5.3 22.4 52 53 A D E - B 0 79A 18 27,-2.2 27,-3.1 -2,-0.7 2,-0.4 -0.881 22.6-132.6-111.0 152.6 14.6 -4.0 20.7 53 54 A L E - B 0 78A 41 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.803 21.6-173.6-103.9 133.2 16.1 -0.5 20.4 54 55 A R E - B 0 77A 154 23,-2.4 23,-2.6 -2,-0.4 2,-0.6 -0.986 18.5-139.7-126.7 138.5 17.3 0.8 17.0 55 56 A D E - B 0 76A 100 -2,-0.4 2,-0.5 21,-0.2 21,-0.2 -0.905 20.5-158.9 -99.0 122.6 19.1 4.1 16.5 56 57 A K E - B 0 75A 74 19,-3.3 19,-2.0 -2,-0.6 2,-0.1 -0.901 7.1-140.2-106.7 131.1 17.8 5.8 13.4 57 58 A N - 0 0 166 -2,-0.5 15,-0.1 17,-0.2 18,-0.0 -0.420 43.5 -77.4 -79.8 160.8 19.9 8.4 11.6 58 59 A Q + 0 0 130 -2,-0.1 15,-0.2 16,-0.1 -1,-0.2 -0.305 59.0 178.3 -59.4 142.1 18.2 11.5 10.1 59 60 A R E -C 72 0B 155 13,-2.0 13,-3.1 -3,-0.1 2,-0.2 -0.973 34.8 -81.2-145.4 156.8 16.4 10.8 6.9 60 61 A P E +C 71 0B 99 0, 0.0 2,-0.2 0, 0.0 9,-0.0 -0.411 55.5 153.9 -64.8 131.8 14.2 12.7 4.3 61 62 A G E -C 70 0B 4 9,-1.3 9,-1.4 -2,-0.2 2,-0.3 -0.708 22.2-148.0-138.1-170.3 10.6 13.0 5.2 62 63 A R E -C 69 0B 158 7,-0.3 7,-0.2 -2,-0.2 6,-0.1 -0.994 31.9 -96.7-164.4 157.5 7.7 15.5 4.4 63 64 A N > - 0 0 71 5,-2.4 4,-2.2 -2,-0.3 5,-0.2 -0.746 42.3-151.3 -76.0 108.6 4.6 17.2 5.6 64 65 A P T 4 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.907 87.1 50.6 -50.2 -51.1 2.2 14.7 3.9 65 66 A K T 4 S+ 0 0 199 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.923 125.9 22.4 -54.9 -53.5 -0.7 17.1 3.4 66 67 A T T 4 S- 0 0 82 2,-0.1 -1,-0.1 1,-0.0 -4,-0.0 0.924 95.5-123.3 -83.4 -53.5 1.3 19.9 1.8 67 68 A G < + 0 0 34 -4,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.230 51.8 155.3 122.3 -8.7 4.4 18.3 0.3 68 69 A E - 0 0 117 -5,-0.2 -5,-2.4 -6,-0.1 2,-0.4 -0.319 47.6-123.0 -55.1 114.6 6.9 20.4 2.2 69 70 A D E +C 62 0B 130 -7,-0.2 -7,-0.3 -2,-0.2 -1,-0.1 -0.475 41.8 170.6 -65.0 117.0 10.2 18.4 2.4 70 71 A I E -C 61 0B 74 -9,-1.4 -9,-1.3 -2,-0.4 2,-0.2 -0.986 32.2-114.6-129.7 138.3 11.0 18.1 6.2 71 72 A P E -C 60 0B 73 0, 0.0 2,-0.8 0, 0.0 -9,-0.1 -0.488 15.8-132.4 -79.9 144.1 13.7 16.0 7.7 72 73 A I E -C 59 0B 34 -13,-3.1 -13,-2.0 -2,-0.2 3,-0.1 -0.873 37.9-127.1 -89.3 112.2 12.8 13.1 10.1 73 74 A T - 0 0 70 -2,-0.8 -17,-0.1 -15,-0.2 2,-0.1 -0.224 25.0 -91.6 -61.5 153.7 15.2 13.8 12.9 74 75 A A + 0 0 62 -16,-0.1 2,-0.3 -19,-0.0 -17,-0.2 -0.399 60.5 158.2 -63.7 146.3 17.6 11.1 14.3 75 76 A R E -B 56 0A 151 -19,-2.0 -19,-3.3 -3,-0.1 2,-0.6 -0.989 45.2-114.1-166.3 159.9 16.1 9.2 17.2 76 77 A R E -B 55 0A 159 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.940 41.0-171.9-104.6 119.4 16.2 5.9 19.2 77 78 A V E -B 54 0A 37 -23,-2.6 -23,-2.4 -2,-0.6 2,-0.5 -0.811 21.8-127.6-115.4 154.7 13.0 3.9 18.7 78 79 A V E -B 53 0A 77 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.852 28.6-176.2 -98.6 128.5 11.6 0.8 20.3 79 80 A T E -B 52 0A 40 -27,-3.1 -27,-2.2 -2,-0.5 2,-0.4 -0.886 17.5-138.2-121.8 158.7 10.5 -2.0 18.0 80 81 A F E -B 51 0A 72 -2,-0.3 -29,-0.2 -29,-0.2 -2,-0.0 -0.968 9.4-167.3-119.7 131.6 8.8 -5.4 18.7 81 82 A R E -B 50 0A 161 -31,-2.8 -31,-2.5 -2,-0.4 2,-0.1 -0.941 20.4-142.5-118.6 100.1 9.9 -8.6 17.0 82 83 A P E -B 49 0A 47 0, 0.0 -33,-0.3 0, 0.0 2,-0.1 -0.443 19.9-123.9 -64.1 138.0 7.2 -11.2 17.6 83 84 A G > - 0 0 26 -35,-2.5 4,-2.9 -38,-0.2 5,-0.2 -0.291 22.2-103.1 -79.1 170.5 8.6 -14.7 18.2 84 85 A Q H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.864 119.6 54.6 -62.5 -36.7 7.8 -17.9 16.3 85 86 A K H > S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.975 113.2 40.4 -62.2 -51.3 5.6 -19.2 19.1 86 87 A L H > S+ 0 0 31 -38,-0.3 4,-2.1 1,-0.2 5,-0.2 0.955 113.0 56.3 -60.9 -51.1 3.4 -16.0 19.2 87 88 A K H X S+ 0 0 84 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.873 106.5 48.9 -49.6 -44.4 3.4 -15.8 15.4 88 89 A S H X S+ 0 0 67 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.945 109.1 52.2 -64.6 -44.7 2.0 -19.3 14.9 89 90 A R H < S+ 0 0 225 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.865 119.3 37.3 -57.2 -34.6 -0.8 -18.7 17.5 90 91 A V H >< S+ 0 0 83 -4,-2.1 3,-3.0 -5,-0.2 -2,-0.2 0.778 89.0 89.8 -90.8 -28.7 -1.7 -15.6 15.6 91 92 A E H 3< S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.751 96.1 39.8 -41.7 -39.4 -1.2 -16.5 11.9 92 93 A N T 3< S+ 0 0 164 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.1 0.085 88.0 130.5-100.8 21.4 -4.8 -17.8 11.5 93 94 A A < - 0 0 71 -3,-3.0 -3,-0.1 1,-0.0 -4,-0.0 -0.175 46.9-146.6 -68.2 168.2 -6.5 -15.1 13.5 94 95 A S - 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.952 27.8-110.0-142.1 112.3 -9.5 -13.3 12.2 95 96 A P 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.199 360.0 360.0 -44.8 124.1 -9.9 -9.6 13.3 96 97 A K 0 0 155 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.410 360.0 360.0 -70.7 360.0 -12.9 -9.4 15.7