==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 62.6 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 . 20 22.0 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 . 0 0.0 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-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 . 12 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 15.4 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+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 1 0 0 0 0 0 0 0 0 0 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 1 0 1 2 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 . 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 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 A M 0 0 69 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 71.5 12.2 2.3 -4.0 2 2 A K - 0 0 46 81,-0.1 2,-0.4 82,-0.1 81,-0.2 -0.893 360.0 -88.2-123.8 155.0 11.4 -1.0 -2.3 3 3 A I + 0 0 26 79,-2.7 16,-0.2 -2,-0.3 3,-0.1 -0.460 55.1 152.3 -63.1 114.8 9.6 -1.8 1.0 4 4 A I - 0 0 106 14,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.760 67.6 -2.8-106.6 -50.2 12.3 -1.8 3.8 5 5 A S E -A 18 0A 64 13,-0.7 13,-2.8 2,-0.0 2,-0.5 -0.971 55.9-150.3-150.3 130.0 10.3 -0.9 6.9 6 6 A I E -A 17 0A 55 -2,-0.3 11,-0.2 11,-0.2 -3,-0.0 -0.893 26.0-132.3-101.1 125.6 6.6 0.0 7.5 7 7 A S - 0 0 42 9,-2.4 2,-0.1 -2,-0.5 -1,-0.0 -0.171 22.7-105.0 -70.1 165.9 6.1 2.4 10.5 8 8 A E - 0 0 167 7,-0.1 8,-0.2 1,-0.0 3,-0.2 -0.372 20.2-129.9 -85.0 170.0 3.5 1.8 13.2 9 9 A T + 0 0 43 1,-0.1 4,-0.1 -2,-0.1 6,-0.1 -0.639 41.9 152.0-125.0 72.2 0.2 3.7 13.4 10 10 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.790 95.1 16.7 -68.7 -28.3 -0.1 5.0 17.0 11 11 A N S S- 0 0 133 1,-0.2 -2,-0.1 3,-0.2 -3,-0.0 0.442 100.6-157.6-120.0 -9.0 -2.2 7.9 15.7 12 12 A H + 0 0 101 1,-0.1 2,-1.9 2,-0.1 -1,-0.2 -0.222 55.0 106.9 65.0-155.0 -3.0 6.5 12.3 13 13 A N S S+ 0 0 87 53,-0.1 52,-3.2 54,-0.1 2,-0.3 -0.455 89.8 28.5 80.8 -64.9 -4.0 8.8 9.4 14 14 A T E - B 0 64A 52 -2,-1.9 2,-0.3 50,-0.3 50,-0.3 -0.965 68.7-147.4-132.6 146.1 -0.7 8.4 7.5 15 15 A M E - B 0 63A 17 48,-2.3 48,-2.4 -2,-0.3 2,-0.6 -0.836 13.5-134.6-110.0 150.0 1.9 5.6 7.3 16 16 A K E - B 0 62A 100 -2,-0.3 -9,-2.4 -8,-0.2 2,-0.6 -0.912 17.7-162.9-105.1 121.7 5.7 6.0 6.8 17 17 A I E -AB 6 61A 1 44,-3.0 44,-2.3 -2,-0.6 2,-0.4 -0.909 9.5-146.1-108.7 115.4 7.3 3.7 4.2 18 18 A T E -AB 5 60A 43 -13,-2.8 -14,-2.5 -2,-0.6 -13,-0.7 -0.651 20.6-156.0 -77.9 128.4 11.1 3.3 4.3 19 19 A L - 0 0 4 40,-2.7 -16,-0.1 -2,-0.4 40,-0.0 -0.463 32.3-102.2-101.6 173.6 12.5 2.8 0.8 20 20 A S - 0 0 58 -2,-0.1 -17,-0.1 1,-0.1 40,-0.1 0.594 64.7-125.2 -71.9 -9.9 15.7 1.2 -0.5 21 21 A E - 0 0 101 38,-0.2 2,-0.4 -19,-0.1 4,-0.1 0.560 20.8-142.3 75.0 135.0 17.1 4.7 -0.8 22 22 A S - 0 0 58 36,-0.3 -1,-0.1 2,-0.2 -3,-0.0 -0.982 68.3 -22.7-137.2 125.8 18.6 6.1 -4.0 23 23 A R S S- 0 0 239 -2,-0.4 2,-1.8 1,-0.2 -1,-0.1 0.904 117.0 -63.1 41.8 57.9 21.6 8.4 -4.3 24 24 A E S S- 0 0 164 2,-0.1 2,-0.3 35,-0.0 -2,-0.2 -0.550 116.8 -0.9 74.9 -85.0 21.3 9.7 -0.8 25 25 A G - 0 0 31 -2,-1.8 34,-0.2 -4,-0.1 3,-0.1 -0.846 55.6-135.4-134.1 170.5 17.9 11.3 -1.1 26 26 A M - 0 0 37 32,-0.9 -2,-0.1 1,-0.5 -3,-0.1 -0.414 45.7-117.4-125.0 54.8 15.2 12.0 -3.7 27 27 A T - 0 0 121 30,-0.1 31,-2.6 1,-0.1 -1,-0.5 0.017 46.2 -75.0 40.8-150.2 14.3 15.6 -3.1 28 28 A S E +C 57 0A 74 29,-0.2 2,-0.3 -3,-0.1 29,-0.2 -0.992 50.1 164.9-140.0 148.8 10.7 16.2 -2.0 29 29 A D E -C 56 0A 59 27,-2.4 27,-2.5 -2,-0.3 2,-0.4 -0.987 24.8-135.7-159.4 157.1 7.4 16.2 -3.8 30 30 A T E -C 55 0A 78 -2,-0.3 2,-0.6 25,-0.2 25,-0.2 -0.969 11.4-166.4-123.4 129.9 3.6 16.1 -3.1 31 31 A Y E +C 54 0A 11 23,-3.0 23,-2.6 -2,-0.4 4,-0.1 -0.911 36.4 130.1-120.9 105.0 1.1 14.0 -4.9 32 32 A T S S+ 0 0 85 -2,-0.6 -1,-0.1 21,-0.2 20,-0.1 0.477 86.2 24.3-123.6 -15.0 -2.6 14.8 -4.4 33 33 A K S S- 0 0 183 -3,-0.2 -2,-0.1 1,-0.2 20,-0.1 -0.014 111.7 -99.1-147.8 28.8 -3.8 15.0 -8.0 34 34 A V + 0 0 54 8,-0.1 -2,-0.2 2,-0.0 -1,-0.2 0.351 45.7 172.7 66.3 157.8 -1.4 12.8 -10.0 35 35 A D - 0 0 97 3,-0.1 -4,-0.0 -4,-0.1 8,-0.0 -0.216 40.2-101.5-157.9-109.0 1.6 14.1 -12.1 36 36 A D S S+ 0 0 132 -2,-0.1 4,-0.1 3,-0.0 7,-0.0 0.269 95.2 84.7-175.0 -25.2 4.4 12.4 -13.9 37 37 A S S S+ 0 0 73 2,-0.1 3,-0.1 3,-0.0 -8,-0.0 0.683 88.1 67.3 -72.8 -16.9 7.5 12.7 -11.7 38 38 A Q S S- 0 0 11 1,-0.1 -3,-0.1 2,-0.0 5,-0.1 -0.631 102.5 -84.1 -97.9 159.9 6.3 9.6 -9.9 39 39 A P >> - 0 0 53 0, 0.0 3,-1.4 0, 0.0 4,-1.1 -0.265 35.5-119.4 -55.0 147.2 6.1 6.0 -11.2 40 40 A A H 3> S+ 0 0 66 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.818 115.9 66.9 -58.9 -29.4 2.9 5.2 -13.1 41 41 A F H 3> S+ 0 0 103 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.826 98.1 51.2 -60.1 -32.1 2.4 2.6 -10.4 42 42 A I H <> S+ 0 0 7 -3,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.811 103.7 57.9 -75.5 -30.0 2.0 5.5 -7.9 43 43 A N H X S+ 0 0 30 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.929 103.0 53.8 -61.2 -44.3 -0.6 7.0 -10.3 44 44 A D H X S+ 0 0 97 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.920 110.5 46.9 -54.5 -45.6 -2.6 3.8 -9.9 45 45 A I H >< S+ 0 0 5 -4,-1.4 3,-1.7 1,-0.2 6,-0.2 0.941 108.5 54.5 -61.2 -49.3 -2.5 4.2 -6.1 46 46 A L H 3< S+ 0 0 23 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 104.2 54.9 -55.4 -37.7 -3.5 7.9 -6.3 47 47 A K H 3< S+ 0 0 161 -4,-2.1 2,-0.5 -5,-0.1 -1,-0.3 0.673 84.7 102.0 -74.6 -15.2 -6.6 7.0 -8.3 48 48 A V S X< S- 0 0 26 -3,-1.7 3,-1.8 -4,-0.6 4,-0.3 -0.577 84.1-117.8 -68.3 120.3 -7.6 4.5 -5.5 49 49 A E T 3 S+ 0 0 189 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.1 -0.399 98.0 33.6 -63.4 130.0 -10.3 6.3 -3.5 50 50 A G T 3 S+ 0 0 8 -4,-0.1 16,-2.2 -2,-0.1 -1,-0.2 0.093 86.3 101.2 113.0 -19.7 -9.3 6.8 0.1 51 51 A V < + 0 0 0 -3,-1.8 2,-2.0 -6,-0.2 13,-0.2 0.767 49.6 170.4 -69.8 -29.8 -5.6 7.4 -0.7 52 52 A K + 0 0 95 -4,-0.3 2,-0.4 -6,-0.2 -1,-0.2 -0.262 56.3 8.7 65.0 -80.2 -6.0 11.2 -0.3 53 53 A S E - D 0 64A 27 -2,-2.0 11,-2.5 11,-1.9 2,-0.5 -0.997 52.9-165.3-144.9 136.5 -2.4 12.3 -0.4 54 54 A I E -CD 31 63A 4 -23,-2.6 -23,-3.0 -2,-0.4 2,-0.5 -0.989 11.8-166.9-121.5 123.5 1.1 10.8 -1.0 55 55 A F E -CD 30 62A 70 7,-2.8 7,-3.0 -2,-0.5 2,-0.5 -0.947 1.9-163.4-114.7 127.1 4.2 12.7 0.0 56 56 A H E +CD 29 61A 21 -27,-2.5 -27,-2.4 -2,-0.5 2,-0.3 -0.928 19.6 156.6-115.1 119.8 7.6 11.7 -1.2 57 57 A V E > -CD 28 60A 31 3,-1.9 3,-2.1 -2,-0.5 2,-0.5 -0.994 57.1 -37.4-145.3 135.5 10.8 12.9 0.5 58 58 A M T 3 S- 0 0 100 -31,-2.6 -32,-0.9 -2,-0.3 -36,-0.3 -0.349 121.0 -25.1 62.1-105.0 14.4 11.8 0.8 59 59 A D T 3 S+ 0 0 34 -2,-0.5 -40,-2.7 -34,-0.2 2,-0.3 -0.015 124.2 60.3-134.8 30.0 14.2 8.0 1.1 60 60 A F E < -BD 18 57A 43 -3,-2.1 -3,-1.9 -42,-0.2 2,-0.4 -0.979 65.9-133.6-152.1 160.8 10.7 7.4 2.5 61 61 A I E -BD 17 56A 4 -44,-2.3 -44,-3.0 -2,-0.3 2,-0.7 -0.971 5.8-151.8-123.3 135.0 7.1 8.0 1.6 62 62 A S E -BD 16 55A 37 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.7 -0.903 14.8-169.0-104.1 111.6 4.3 9.4 3.8 63 63 A V E -BD 15 54A 3 -48,-2.4 -48,-2.3 -2,-0.7 2,-0.4 -0.888 2.3-167.4-107.0 113.0 0.9 8.1 2.7 64 64 A D E -BD 14 53A 38 -11,-2.5 -11,-1.9 -2,-0.7 -50,-0.3 -0.836 6.8-156.1-102.6 133.8 -2.0 9.8 4.3 65 65 A K - 0 0 32 -52,-3.2 -14,-0.2 -2,-0.4 4,-0.1 -0.495 26.3 -86.8-102.5 170.8 -5.5 8.3 4.0 66 66 A E - 0 0 89 -16,-2.2 -1,-0.2 -2,-0.2 -53,-0.1 -0.147 61.8 -78.0 -66.5 173.7 -9.0 9.8 4.2 67 67 A N S S- 0 0 139 1,-0.2 -54,-0.1 2,-0.0 -2,-0.1 0.847 123.2 -10.1 -48.5 -47.4 -10.8 10.2 7.5 68 68 A D S S+ 0 0 130 2,-0.0 3,-0.3 3,-0.0 -1,-0.2 0.677 92.2 148.8-113.2 -45.7 -11.6 6.5 7.6 69 69 A A - 0 0 39 1,-0.2 2,-0.2 -4,-0.1 -19,-0.1 -0.107 59.1 -86.7 45.0-141.7 -10.7 5.3 4.1 70 70 A N >> - 0 0 65 -20,-0.1 4,-2.5 1,-0.1 3,-0.5 -0.622 33.4-175.1-163.0 106.7 -9.6 1.7 4.1 71 71 A W H 3> S+ 0 0 30 -3,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.836 88.1 67.9 -65.6 -32.4 -6.0 0.6 4.8 72 72 A E H 34 S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.862 112.6 30.7 -55.9 -38.2 -7.1 -3.0 4.1 73 73 A T H <> S+ 0 0 64 -3,-0.5 4,-0.8 2,-0.1 -2,-0.2 0.913 126.9 40.4 -81.7 -51.2 -7.6 -2.0 0.4 74 74 A V H >X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 3,-0.5 0.935 107.4 54.9 -69.8 -51.8 -5.0 0.7 0.0 75 75 A L H 3X S+ 0 0 33 -4,-2.1 4,-3.1 1,-0.3 5,-0.3 0.885 103.8 53.1 -62.7 -47.1 -1.9 -0.6 1.9 76 76 A P H 3> S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.883 113.2 45.9 -50.7 -42.6 -1.6 -4.0 0.1 77 77 A K H X S+ 0 0 2 -4,-2.4 4,-1.2 1,-0.2 3,-0.6 0.954 113.5 45.1 -57.1 -53.5 0.9 0.5 -2.1 79 79 A E H 3< S+ 0 0 49 -4,-3.1 -76,-0.3 1,-0.2 -1,-0.2 0.862 106.4 61.8 -59.1 -38.2 3.3 -2.1 -0.7 80 80 A A H >< S+ 0 0 44 -4,-1.8 3,-1.7 -5,-0.3 -1,-0.2 0.875 98.3 56.9 -55.5 -40.0 2.9 -4.1 -3.9 81 81 A V H << S+ 0 0 23 -4,-1.5 3,-0.3 -3,-0.6 -1,-0.2 0.925 112.2 39.6 -61.1 -47.1 4.3 -1.3 -6.0 82 82 A F T 3< S+ 0 0 8 -4,-1.2 -79,-2.7 1,-0.2 -1,-0.3 -0.008 111.9 65.4 -91.0 29.4 7.5 -1.2 -3.9 83 83 A E < + 0 0 107 -3,-1.7 -1,-0.2 -81,-0.2 -81,-0.1 -0.412 58.5 113.7-145.3 65.1 7.5 -5.0 -3.9 84 84 A L S S+ 0 0 116 -3,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.778 73.5 47.8-103.9 -38.4 8.0 -6.2 -7.4 85 85 A E S S- 0 0 118 1,-0.1 2,-0.2 -3,-0.0 -1,-0.0 -0.667 101.4 -88.4-100.0 160.0 11.4 -7.9 -7.1 86 86 A H - 0 0 148 -2,-0.2 2,-1.5 1,-0.1 -1,-0.1 -0.458 34.5-132.0 -68.9 135.5 12.5 -10.3 -4.4 87 87 A H S S+ 0 0 73 1,-0.2 -1,-0.1 -2,-0.2 -85,-0.0 -0.465 82.6 83.4 -92.2 64.9 13.9 -8.5 -1.4 88 88 A H + 0 0 152 -2,-1.5 -1,-0.2 0, 0.0 3,-0.1 -0.281 51.4 138.6-159.4 65.9 17.1 -10.5 -0.9 89 89 A H - 0 0 109 1,-0.2 2,-0.2 -3,-0.0 -2,-0.0 0.410 62.0 -34.1 -86.4-136.9 19.9 -9.3 -3.2 90 90 A H 0 0 168 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.602 360.0 360.0 -90.0 150.0 23.5 -8.9 -2.3 91 91 A H 0 0 265 -2,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.416 360.0 360.0 62.0 360.0 24.7 -7.9 1.2