==== 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) . 6580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 54.9 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 . 21 23.1 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 . 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 8.8 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 . 12 13.2 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+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 1 0 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 0 1 2 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 . 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 32 0, 0.0 2,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 50.0 13.3 1.1 -3.6 2 2 A K - 0 0 107 19,-0.2 18,-2.0 1,-0.1 19,-0.2 -0.567 360.0 -86.1 -91.5 157.1 12.8 -2.4 -2.2 3 3 A I E +A 19 0A 18 16,-0.2 16,-0.2 -2,-0.2 -1,-0.1 -0.398 49.5 161.1 -65.4 128.5 10.4 -3.3 0.7 4 4 A I E - 0 0 106 14,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.742 57.5 -56.7-105.0 -58.1 12.0 -3.0 4.1 5 5 A S E -A 18 0A 65 13,-1.0 13,-2.7 73,-0.0 -1,-0.3 -0.941 48.4 -86.3-177.8 152.9 9.1 -2.7 6.6 6 6 A I E -A 17 0A 40 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.573 51.5-142.6 -65.2 138.7 6.0 -0.9 7.6 7 7 A S - 0 0 53 9,-2.8 2,-0.2 -2,-0.2 9,-0.1 -0.072 32.6 -55.8 -95.0-163.8 7.0 2.0 9.9 8 8 A E - 0 0 162 7,-0.1 8,-0.2 1,-0.1 -1,-0.2 -0.479 37.3-163.9 -80.3 145.1 5.4 3.5 12.9 9 9 A T + 0 0 35 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.652 22.1 159.6-127.9 75.0 1.8 4.8 12.8 10 10 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.758 89.3 24.7 -68.5 -24.5 1.3 7.1 15.9 11 11 A N S S- 0 0 135 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.552 97.2-164.0-114.4 -17.1 -1.7 8.8 14.2 12 12 A H + 0 0 101 2,-0.2 -1,-0.2 1,-0.1 55,-0.1 -0.223 49.7 121.5 65.0-155.0 -2.7 6.0 11.9 13 13 A N S S+ 0 0 92 53,-0.2 52,-2.4 -4,-0.1 2,-0.3 0.028 90.1 31.3 80.2 -26.7 -5.0 6.6 8.9 14 14 A T E S- B 0 64A 41 50,-0.3 2,-0.5 40,-0.0 50,-0.3 -0.967 75.2-130.7-159.1 145.0 -2.2 5.3 6.7 15 15 A M E - B 0 63A 17 48,-3.1 48,-2.6 -2,-0.3 2,-0.6 -0.847 22.7-137.8 -98.9 130.3 0.7 2.8 6.9 16 16 A K E - B 0 62A 96 -2,-0.5 -9,-2.8 46,-0.2 2,-0.7 -0.767 10.3-151.5 -90.5 119.1 4.1 4.0 5.8 17 17 A I E -AB 6 61A 0 44,-3.0 44,-1.7 -2,-0.6 2,-0.4 -0.817 11.5-146.0 -90.4 113.3 6.1 1.6 3.7 18 18 A T E -AB 5 60A 48 -13,-2.7 -14,-2.5 -2,-0.7 -13,-1.0 -0.658 17.7-163.6 -80.7 127.4 9.8 2.1 4.2 19 19 A L E -A 3 0A 8 40,-1.2 -16,-0.2 -2,-0.4 40,-0.1 -0.747 32.6-117.4-111.7 159.0 11.8 1.4 1.0 20 20 A S - 0 0 59 -18,-2.0 -17,-0.1 -2,-0.3 -1,-0.1 0.657 58.5-130.2 -67.5 -15.0 15.6 0.8 0.5 21 21 A E - 0 0 95 -19,-0.2 2,-0.4 38,-0.1 -19,-0.2 0.552 20.5-148.1 74.9 135.0 15.6 4.0 -1.6 22 22 A S - 0 0 57 2,-0.2 -1,-0.1 36,-0.2 -3,-0.0 -0.987 68.2 -15.9-140.0 132.7 17.1 4.3 -5.1 23 23 A R S S- 0 0 245 -2,-0.4 2,-2.1 1,-0.2 -1,-0.1 0.904 118.0 -65.4 42.7 56.7 18.7 7.4 -6.7 24 24 A E S S- 0 0 144 2,-0.1 2,-0.2 35,-0.0 -1,-0.2 -0.502 106.0 -31.8 72.9 -80.0 17.2 9.7 -4.1 25 25 A G - 0 0 19 -2,-2.1 34,-0.2 -4,-0.1 3,-0.1 -0.789 49.8-115.6-153.4-167.5 13.6 9.2 -5.0 26 26 A M - 0 0 121 1,-0.6 -2,-0.1 32,-0.3 -3,-0.0 -0.504 49.8-104.7-147.5 70.2 11.1 8.5 -7.8 27 27 A T - 0 0 118 30,-0.1 31,-2.5 1,-0.1 -1,-0.6 0.048 51.3 -86.6 40.5-148.9 8.8 11.5 -8.3 28 28 A S E +C 57 0A 70 29,-0.2 2,-0.3 -3,-0.1 29,-0.3 -0.987 42.3 169.6-150.6 157.0 5.2 11.1 -7.0 29 29 A D E -C 56 0A 78 27,-2.6 27,-2.7 -2,-0.3 2,-0.4 -0.973 24.5-127.6-166.7 158.1 1.9 9.6 -8.1 30 30 A T E -C 55 0A 76 -2,-0.3 2,-0.5 25,-0.2 25,-0.2 -0.936 14.4-172.0-120.3 130.0 -1.6 8.7 -6.8 31 31 A Y E +C 54 0A 27 23,-2.7 23,-2.8 -2,-0.4 4,-0.1 -0.933 25.4 143.7-124.8 108.7 -3.3 5.4 -7.2 32 32 A T S S+ 0 0 75 -2,-0.5 -1,-0.1 21,-0.2 3,-0.1 0.707 78.5 28.9-111.8 -32.9 -7.0 5.3 -6.0 33 33 A K S S- 0 0 185 1,-0.2 20,-0.1 20,-0.0 10,-0.0 -0.088 110.6-101.9-129.6 31.2 -8.7 3.0 -8.5 34 34 A V + 0 0 53 8,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.358 47.2 166.9 66.6 157.1 -5.9 0.6 -9.6 35 35 A D - 0 0 98 3,-0.1 -4,-0.0 -4,-0.1 8,-0.0 -0.325 43.2-100.5-161.3-107.8 -4.0 0.9 -12.9 36 36 A D S S+ 0 0 129 -2,-0.1 4,-0.1 7,-0.0 7,-0.1 0.272 95.9 84.4-175.0 -25.7 -0.8 -0.8 -14.2 37 37 A S S S+ 0 0 79 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.716 90.1 63.6 -71.5 -19.9 2.0 1.7 -13.8 38 38 A Q S S- 0 0 8 1,-0.2 5,-0.1 2,-0.0 -3,-0.1 -0.590 108.1 -72.8 -98.1 165.0 2.4 0.6 -10.2 39 39 A P > - 0 0 32 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.178 39.5-121.7 -55.1 148.4 3.4 -2.9 -9.0 40 40 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.793 115.3 56.7 -65.0 -26.5 0.7 -5.6 -9.4 41 41 A F H > S+ 0 0 45 2,-0.2 4,-2.0 40,-0.2 -1,-0.2 0.818 103.9 51.5 -75.9 -31.9 0.9 -6.1 -5.6 42 42 A I H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.872 109.9 50.8 -65.0 -38.2 0.1 -2.4 -5.1 43 43 A N H X S+ 0 0 17 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.904 108.8 51.6 -63.1 -39.9 -2.9 -3.1 -7.4 44 44 A D H < S+ 0 0 49 -4,-2.0 4,-0.5 1,-0.2 3,-0.3 0.898 108.9 49.8 -64.6 -40.5 -3.8 -6.1 -5.3 45 45 A I H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.891 105.5 57.0 -64.9 -40.3 -3.7 -4.0 -2.1 46 46 A L H 3< S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.793 103.1 55.0 -60.0 -29.9 -5.9 -1.4 -3.7 47 47 A K T 3< S+ 0 0 156 -4,-1.1 2,-0.4 -3,-0.3 -1,-0.3 0.627 86.3 101.1 -80.0 -12.3 -8.4 -4.2 -4.3 48 48 A V S X S- 0 0 18 -3,-1.4 3,-1.2 -4,-0.5 4,-0.2 -0.608 83.2-116.8 -75.0 125.3 -8.4 -4.9 -0.5 49 49 A E T 3 S+ 0 0 171 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.1 -0.413 98.2 32.6 -65.6 131.1 -11.4 -3.4 1.1 50 50 A G T 3 S+ 0 0 6 -2,-0.1 16,-1.8 19,-0.1 -1,-0.2 0.524 89.7 100.6 101.6 10.0 -10.6 -0.7 3.7 51 51 A V < - 0 0 2 -3,-1.2 2,-2.1 14,-0.2 13,-0.2 0.653 52.6-175.0 -98.3 -22.5 -7.5 0.5 1.8 52 52 A K - 0 0 118 -4,-0.2 2,-0.3 -6,-0.1 -1,-0.2 -0.357 58.3 -24.9 65.0 -81.2 -9.0 3.7 0.2 53 53 A S - 0 0 22 -2,-2.1 11,-2.6 -3,-0.1 2,-0.4 -0.973 52.3-130.5-158.8 167.0 -5.9 4.6 -1.8 54 54 A I E -CD 31 63A 0 -23,-2.8 -23,-2.7 -2,-0.3 2,-0.5 -0.990 16.1-158.8-129.9 134.6 -2.1 4.4 -2.1 55 55 A F E -CD 30 62A 71 7,-2.8 7,-2.8 -2,-0.4 2,-0.4 -0.958 3.4-156.0-120.8 123.8 0.3 7.3 -2.7 56 56 A H E +CD 29 61A 32 -27,-2.7 -27,-2.6 -2,-0.5 2,-0.3 -0.802 24.6 155.4 -96.7 134.9 3.8 6.9 -4.2 57 57 A V E > -CD 28 60A 31 3,-1.5 3,-1.9 -2,-0.4 2,-0.4 -0.915 56.2 -43.9-160.1 132.9 6.4 9.6 -3.4 58 58 A M T 3 S- 0 0 73 -31,-2.5 -32,-0.3 -2,-0.3 -36,-0.2 -0.262 119.3 -19.3 55.0-105.0 10.2 9.7 -3.3 59 59 A D T 3 S+ 0 0 43 -2,-0.4 -40,-1.2 -34,-0.2 2,-0.3 -0.071 122.7 56.4-134.4 32.4 11.4 6.6 -1.4 60 60 A F E < -BD 18 57A 58 -3,-1.9 -3,-1.5 -42,-0.2 2,-0.5 -0.982 66.7-130.3-157.0 160.0 8.3 5.4 0.5 61 61 A I E -BD 17 56A 2 -44,-1.7 -44,-3.0 -2,-0.3 2,-0.8 -0.963 11.8-149.9-120.1 127.6 4.7 4.3 -0.1 62 62 A S E -BD 16 55A 25 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.7 -0.830 12.6-169.7 -98.2 110.0 1.7 5.6 1.8 63 63 A V E -BD 15 54A 0 -48,-2.6 -48,-3.1 -2,-0.8 -9,-0.2 -0.880 16.0-141.4-103.9 111.2 -1.0 3.1 2.0 64 64 A D E -B 14 0A 43 -11,-2.6 2,-0.3 -2,-0.7 -50,-0.3 -0.205 22.9-174.4 -65.6 158.6 -4.3 4.6 3.4 65 65 A K - 0 0 31 -52,-2.4 -14,-0.2 4,-0.1 2,-0.1 -0.989 23.5-118.0-150.0 155.7 -6.4 2.6 5.7 66 66 A E - 0 0 92 -16,-1.8 -53,-0.2 -2,-0.3 4,-0.1 -0.360 48.1 -92.3 -78.9 173.4 -9.7 2.6 7.6 67 67 A N S S+ 0 0 149 1,-0.1 -54,-0.1 -2,-0.1 -1,-0.1 0.874 128.0 12.2 -56.4 -40.0 -10.0 2.6 11.4 68 68 A D S > S+ 0 0 145 2,-0.0 3,-0.5 3,-0.0 -1,-0.1 0.817 94.2 153.9-100.1 -52.8 -10.2 -1.2 11.2 69 69 A A T 3 - 0 0 27 1,-0.2 -19,-0.1 2,-0.1 -18,-0.1 -0.135 58.0 -87.0 60.2-155.0 -9.3 -1.8 7.6 70 70 A N T >> + 0 0 56 -20,-0.2 3,-1.9 -22,-0.1 4,-1.7 -0.345 54.9 157.2-150.4 63.9 -7.8 -5.2 6.7 71 71 A W H <> + 0 0 140 -3,-0.5 4,-2.8 1,-0.3 -2,-0.1 0.736 69.4 74.3 -64.3 -21.3 -4.0 -5.0 7.2 72 72 A E H 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.751 108.4 31.6 -64.9 -24.1 -4.0 -8.8 7.6 73 73 A T H <> S+ 0 0 63 -3,-1.9 4,-0.7 2,-0.1 -1,-0.2 0.731 120.6 52.5 -98.0 -33.8 -4.5 -9.0 3.8 74 74 A V H >X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 3,-1.1 0.954 102.9 53.6 -67.6 -53.6 -2.6 -5.8 2.9 75 75 A L H 3X S+ 0 0 47 -4,-2.8 4,-2.4 1,-0.3 5,-0.2 0.895 103.5 56.0 -58.2 -47.3 0.7 -6.4 4.7 76 76 A P H 3> S+ 0 0 69 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.831 113.2 43.9 -50.0 -34.8 1.4 -9.8 3.1 77 77 A K H XX S+ 0 0 72 -3,-1.1 4,-0.7 -4,-0.7 3,-0.5 0.847 107.5 58.8 -80.1 -36.3 1.0 -8.0 -0.3 78 78 A V H >< S+ 0 0 1 -4,-2.3 3,-1.1 1,-0.2 4,-0.5 0.911 103.8 52.1 -56.0 -44.9 3.2 -5.1 0.9 79 79 A E H 3< S+ 0 0 114 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.781 111.0 47.7 -62.6 -28.2 6.1 -7.5 1.6 80 80 A A H << S+ 0 0 11 -3,-0.5 4,-0.4 -4,-0.5 -1,-0.2 0.483 84.3 93.9 -94.8 -4.8 5.8 -8.9 -1.9 81 81 A V S << S+ 0 0 13 -3,-1.1 -40,-0.2 -4,-0.7 3,-0.2 0.924 112.0 3.7 -57.1 -50.3 5.6 -5.6 -3.8 82 82 A F S S+ 0 0 65 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.289 143.4 39.7-118.2 5.9 9.4 -5.4 -4.5 83 83 A E + 0 0 50 -4,-0.3 -2,-0.2 -5,-0.2 -1,-0.2 -0.456 51.5 153.9-157.6 75.1 10.3 -8.8 -3.0 84 84 A L S S+ 0 0 124 -4,-0.4 2,-0.4 -3,-0.2 -3,-0.1 0.977 84.8 32.2 -62.7 -57.0 7.9 -11.7 -3.7 85 85 A E S S- 0 0 145 -5,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.844 108.7 -96.5 -99.1 141.7 10.8 -14.1 -3.3 86 86 A H - 0 0 139 -2,-0.4 2,-2.0 1,-0.1 -2,-0.1 -0.288 31.2-127.8 -60.1 133.2 13.6 -13.3 -0.9 87 87 A H S S+ 0 0 87 1,-0.1 2,-0.2 -4,-0.0 -1,-0.1 -0.460 75.6 104.2 -85.0 68.1 16.5 -11.7 -2.7 88 88 A H + 0 0 140 -2,-2.0 -1,-0.1 0, 0.0 3,-0.1 -0.626 36.7 151.3-148.2 86.4 19.2 -13.9 -1.3 89 89 A H - 0 0 144 1,-0.3 2,-0.2 -2,-0.2 -2,-0.0 0.374 57.5 -34.2 -87.6-136.9 20.5 -16.6 -3.7 90 90 A H 0 0 169 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.604 360.0 360.0 -90.0 150.0 24.0 -18.1 -3.7 91 91 A H 0 0 256 -2,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.423 360.0 360.0 62.9 360.0 27.2 -16.1 -2.7