==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.9 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 . 1 0.5 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 . 23 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 0 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 0 0 0 0 1 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 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 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 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.0 -30.2 40.6 8.4 2 2 A W - 0 0 188 2,-0.0 2,-0.8 0, 0.0 0, 0.0 -0.923 360.0-126.4-164.9 135.0 -28.6 37.1 8.0 3 3 A D - 0 0 138 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.792 25.1-143.7 -92.5 105.0 -28.2 34.0 10.2 4 4 A E - 0 0 104 -2,-0.8 2,-1.3 1,-0.1 3,-0.1 -0.524 18.3-123.8 -68.5 129.9 -24.5 33.0 10.6 5 5 A R + 0 0 218 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.661 40.1 167.0 -80.1 90.1 -24.2 29.1 10.7 6 6 A F + 0 0 147 -2,-1.3 -1,-0.2 2,-0.0 2,-0.1 0.725 42.1 107.1 -76.8 -25.0 -22.2 28.7 14.0 7 7 A S + 0 0 100 -3,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.349 45.8 149.8 -60.3 129.2 -22.9 24.9 14.2 8 8 A Q - 0 0 132 -2,-0.1 2,-1.9 0, 0.0 3,-0.3 -0.975 58.8 -94.3-160.0 162.0 -19.7 23.0 13.3 9 9 A S > + 0 0 65 -2,-0.3 3,-1.3 1,-0.2 -2,-0.1 -0.452 55.5 151.5 -84.9 65.0 -17.9 19.7 14.1 10 10 A E T 3 + 0 0 143 -2,-1.9 -1,-0.2 1,-0.2 -3,-0.0 0.803 66.5 68.5 -64.6 -29.5 -15.8 21.0 17.0 11 11 A Y T 3 S+ 0 0 127 -3,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.630 80.0 93.8 -64.5 -19.0 -15.8 17.5 18.5 12 12 A V < + 0 0 36 -3,-1.3 62,-0.1 1,-0.1 61,-0.0 -0.701 47.6 175.7 -81.7 125.0 -13.6 16.3 15.6 13 13 A Y - 0 0 202 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.562 48.4-112.9-105.0 -16.2 -9.9 16.4 16.5 14 14 A G - 0 0 22 1,-0.1 -2,-0.1 60,-0.0 60,-0.0 0.960 38.8-137.5 77.1 54.6 -8.5 14.9 13.3 15 15 A T - 0 0 77 1,-0.1 34,-0.2 35,-0.0 -1,-0.1 -0.123 17.1-162.5 -49.4 134.6 -7.2 11.6 14.9 16 16 A E - 0 0 122 33,-0.0 -1,-0.1 34,-0.0 30,-0.0 -0.785 12.2-153.4-125.0 78.6 -3.7 10.4 13.8 17 17 A P - 0 0 34 0, 0.0 2,-2.0 0, 0.0 5,-0.1 -0.229 28.5-106.5 -55.8 144.9 -3.3 6.7 14.8 18 18 A N S S+ 0 0 159 3,-0.1 2,-0.3 4,-0.1 3,-0.0 -0.533 70.2 137.0 -77.6 77.5 0.3 5.4 15.3 19 19 A D S > S- 0 0 36 -2,-2.0 3,-1.8 1,-0.1 4,-0.4 -0.801 71.1-104.9-117.5 163.9 0.6 3.3 12.1 20 20 A F T >> S+ 0 0 34 -2,-0.3 3,-1.5 1,-0.3 4,-0.9 0.887 116.7 71.2 -52.2 -41.0 3.5 3.0 9.5 21 21 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.645 81.3 75.4 -51.8 -23.6 1.4 5.3 7.2 22 22 A V H <4 S+ 0 0 51 -3,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.911 101.2 37.9 -56.4 -46.1 2.2 8.3 9.6 23 23 A S H <4 S+ 0 0 65 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.671 117.2 54.6 -80.0 -17.2 5.9 8.6 8.4 24 24 A V H >X S+ 0 0 1 -4,-0.9 3,-2.2 1,-0.2 4,-1.3 0.829 92.8 67.9 -83.9 -36.3 4.6 7.9 4.8 25 25 A A T 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.688 88.5 67.8 -60.7 -21.7 1.9 10.7 4.8 26 26 A N T 34 S+ 0 0 135 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.768 110.3 35.3 -64.9 -30.1 4.9 13.2 4.8 27 27 A Q T <4 S+ 0 0 109 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.624 99.1 95.3 -95.8 -22.7 5.6 11.8 1.3 28 28 A I S < S- 0 0 5 -4,-1.3 97,-0.1 1,-0.1 5,-0.1 -0.609 81.6-115.4 -75.3 125.1 1.8 11.3 0.3 29 29 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 68,-0.1 -0.105 12.0-125.2 -54.9 156.9 0.3 14.4 -1.7 30 30 A Q S S+ 0 0 162 22,-0.1 23,-0.1 2,-0.1 3,-0.1 0.375 88.3 65.6 -83.0 2.1 -2.5 16.6 -0.2 31 31 A G S S- 0 0 16 1,-0.2 22,-2.5 21,-0.2 2,-0.7 0.350 105.4 -15.4-101.0-134.8 -4.8 16.0 -3.3 32 32 A K E -a 53 0A 93 20,-0.2 65,-2.8 22,-0.1 2,-0.5 -0.661 66.6-171.3 -80.0 113.5 -6.5 13.0 -4.9 33 33 A I E -ab 54 97A 0 20,-2.8 22,-2.6 -2,-0.7 2,-0.8 -0.924 18.0-147.0-113.6 122.6 -5.0 9.9 -3.3 34 34 A L E -ab 55 98A 1 63,-2.9 65,-3.2 -2,-0.5 2,-0.5 -0.808 20.9-169.2 -86.5 110.1 -5.7 6.3 -4.6 35 35 A C E -ab 56 99A 2 20,-2.6 22,-3.0 -2,-0.8 65,-0.2 -0.880 7.0-149.7-104.5 126.1 -5.6 4.1 -1.5 36 36 A L - 0 0 9 63,-2.0 65,-0.2 -2,-0.5 22,-0.2 -0.493 44.0 -48.3 -93.2 166.9 -5.6 0.3 -2.1 37 37 A A + 0 0 22 -2,-0.2 -1,-0.2 1,-0.1 21,-0.2 0.093 63.0 173.3 -40.1 132.4 -7.0 -2.5 0.2 38 38 A E - 0 0 29 -3,-0.1 22,-0.2 1,-0.1 21,-0.2 -0.401 41.3 -87.8-125.0-162.3 -6.0 -2.3 3.9 39 39 A G S S- 0 0 64 -2,-0.1 24,-0.2 24,-0.1 23,-0.1 0.970 102.4 -14.4 -79.6 -61.8 -6.9 -4.2 7.2 40 40 A E S S- 0 0 87 23,-0.1 26,-0.4 22,-0.1 27,-0.2 0.734 94.0 -90.7-118.8 -37.4 -10.0 -2.4 8.7 41 41 A G S > S+ 0 0 0 25,-0.2 4,-0.5 24,-0.1 29,-0.1 0.496 95.7 109.6 118.7 20.2 -10.6 1.0 7.1 42 42 A R H > S+ 0 0 82 2,-0.2 4,-1.7 3,-0.1 21,-0.0 0.840 71.4 54.5 -90.0 -43.7 -8.4 3.0 9.5 43 43 A N H > S+ 0 0 27 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.853 107.1 51.4 -65.1 -39.7 -5.5 3.9 7.2 44 44 A A H > S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.905 111.9 47.4 -59.3 -45.1 -7.9 5.5 4.6 45 45 A C H X S+ 0 0 17 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.742 104.6 61.9 -72.2 -26.7 -9.5 7.6 7.4 46 46 A F H X S+ 0 0 6 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.974 107.6 42.0 -59.9 -56.0 -6.0 8.6 8.7 47 47 A L H <>S+ 0 0 0 -4,-1.6 5,-2.4 1,-0.2 3,-0.3 0.821 113.8 54.2 -63.0 -33.1 -5.1 10.4 5.3 48 48 A A H ><5S+ 0 0 4 -4,-1.4 3,-1.4 1,-0.2 29,-0.3 0.880 104.7 52.7 -67.0 -38.9 -8.6 11.8 5.2 49 49 A S H 3<5S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.642 104.0 58.3 -72.6 -15.1 -8.1 13.4 8.7 50 50 A L T 3<5S- 0 0 56 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.481 127.7-103.3 -84.9 -7.9 -4.9 14.9 7.3 51 51 A G T < 5S+ 0 0 57 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.500 72.8 145.7 96.6 9.1 -7.1 16.6 4.6 52 52 A Y < - 0 0 25 -5,-2.4 2,-1.0 1,-0.1 -1,-0.3 -0.445 57.8-115.6 -76.4 150.9 -6.3 14.3 1.7 53 53 A E E -a 32 0A 52 -22,-2.5 -20,-2.8 -23,-0.1 2,-0.5 -0.752 43.0-155.0 -88.2 98.1 -9.0 13.4 -1.0 54 54 A V E -ac 33 78A 1 23,-2.0 25,-2.6 -2,-1.0 2,-0.7 -0.642 24.3-170.8 -93.1 120.5 -9.2 9.7 -0.3 55 55 A T E -ac 34 79A 18 -22,-2.6 -20,-2.6 -2,-0.5 2,-1.0 -0.928 20.3-155.8-101.1 103.3 -10.4 7.1 -2.8 56 56 A A E -ac 35 80A 5 23,-2.6 25,-2.8 -2,-0.7 2,-0.5 -0.721 14.1-178.4 -88.4 97.4 -10.7 4.0 -0.6 57 57 A V E + c 0 81A 7 -22,-3.0 2,-0.3 -2,-1.0 25,-0.2 -0.866 17.1 155.5 -94.8 123.5 -10.3 0.9 -2.8 58 58 A D E - c 0 82A 8 23,-2.2 25,-2.4 -2,-0.5 -19,-0.0 -0.989 45.0-142.6-151.9 148.3 -10.7 -2.3 -0.7 59 59 A Q S S+ 0 0 81 -2,-0.3 -1,-0.1 23,-0.2 2,-0.1 0.806 82.6 73.1 -77.8 -34.6 -11.7 -6.0 -1.3 60 60 A S S S- 0 0 43 -22,-0.2 4,-0.3 1,-0.1 23,-0.2 -0.308 75.9-135.7 -82.6 160.1 -13.6 -6.3 2.0 61 61 A S S > S+ 0 0 93 2,-0.1 4,-2.0 3,-0.1 -1,-0.1 0.671 108.3 55.9 -83.3 -23.5 -17.0 -4.9 2.9 62 62 A V H > S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.892 99.6 58.1 -73.0 -42.4 -15.5 -3.9 6.4 63 63 A G H 4 S+ 0 0 2 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.728 118.3 33.3 -59.0 -24.6 -12.6 -1.9 4.8 64 64 A L H > S+ 0 0 20 -4,-0.3 4,-2.6 2,-0.1 -1,-0.2 0.750 116.1 54.6-100.4 -37.0 -15.3 0.3 3.0 65 65 A A H X S+ 0 0 58 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.862 114.4 41.3 -65.0 -39.8 -18.0 0.2 5.8 66 66 A K H X S+ 0 0 71 -4,-2.8 4,-2.5 -26,-0.4 5,-0.2 0.844 114.5 52.2 -76.1 -38.9 -15.6 1.5 8.5 67 67 A A H > S+ 0 0 0 -5,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.945 115.7 41.0 -59.0 -48.9 -14.1 4.0 6.0 68 68 A K H X S+ 0 0 114 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.904 114.4 51.9 -65.4 -49.4 -17.6 5.3 5.2 69 69 A Q H X S+ 0 0 103 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.905 116.5 39.4 -54.7 -47.1 -18.7 5.2 8.9 70 70 A L H X S+ 0 0 40 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.815 108.9 63.6 -75.0 -30.0 -15.7 7.2 10.1 71 71 A A H X>S+ 0 0 10 -4,-2.0 5,-2.2 -5,-0.2 4,-1.2 0.913 110.8 37.2 -57.8 -44.5 -15.9 9.5 7.0 72 72 A Q H <5S+ 0 0 133 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.852 115.7 52.6 -77.3 -38.2 -19.3 10.7 8.1 73 73 A E H <5S+ 0 0 85 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.808 121.4 32.6 -68.5 -32.0 -18.5 10.8 11.9 74 74 A K H <5S- 0 0 64 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.621 105.9-126.7-100.0 -16.3 -15.3 13.0 11.2 75 75 A G T <5 + 0 0 60 -4,-1.2 2,-0.2 -5,-0.3 -3,-0.2 0.921 59.1 141.7 70.9 45.1 -16.8 14.9 8.2 76 76 A V < - 0 0 38 -5,-2.2 2,-1.0 -6,-0.2 -1,-0.2 -0.756 59.1 -99.9-120.3 160.3 -14.0 14.0 5.8 77 77 A K + 0 0 119 -29,-0.3 -23,-2.0 -25,-0.3 2,-0.4 -0.730 53.2 150.2 -92.9 98.1 -13.9 13.2 2.0 78 78 A I E -c 54 0A 22 -2,-1.0 2,-0.5 -25,-0.2 -23,-0.2 -0.997 27.7-159.7-126.1 122.1 -13.5 9.3 1.5 79 79 A T E -c 55 0A 77 -25,-2.6 -23,-2.6 -2,-0.4 2,-0.4 -0.918 17.6-138.2-102.0 122.8 -15.0 7.6 -1.6 80 80 A T E -c 56 0A 60 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.717 24.3-179.5 -88.2 125.3 -15.6 3.8 -1.1 81 81 A V E -c 57 0A 46 -25,-2.8 -23,-2.2 -2,-0.4 2,-0.5 -0.993 29.3-125.3-128.2 129.2 -14.6 1.6 -4.1 82 82 A Q E -c 58 0A 120 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.1 -0.663 39.7-117.5 -73.1 120.0 -14.9 -2.3 -4.4 83 83 A S + 0 0 15 -25,-2.4 2,-0.1 -2,-0.5 6,-0.1 -0.335 45.4 157.3 -65.3 137.1 -11.4 -3.6 -5.3 84 84 A N B >> -H 88 0B 75 4,-0.6 4,-2.4 -2,-0.1 3,-2.1 -0.632 22.1-166.9-158.2 99.8 -10.9 -5.4 -8.6 85 85 A L T 34 S+ 0 0 8 1,-0.3 5,-0.2 2,-0.2 4,-0.1 0.754 87.6 70.2 -64.4 -21.1 -7.2 -5.3 -9.8 86 86 A A T 34 S+ 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.790 117.1 20.2 -62.2 -32.9 -8.6 -6.6 -13.2 87 87 A D T <4 S+ 0 0 110 -3,-2.1 2,-0.5 1,-0.3 -2,-0.2 0.833 139.7 19.0-100.0 -55.1 -10.2 -3.1 -13.7 88 88 A F B < +H 84 0B 105 -4,-2.4 -4,-0.6 1,-0.1 -1,-0.3 -0.960 70.0 128.2-126.3 112.0 -8.3 -0.7 -11.4 89 89 A D S S+ 0 0 6 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.1 0.500 83.4 0.8-120.0 -85.0 -4.9 -1.7 -10.0 90 90 A I + 0 0 8 -5,-0.2 2,-0.5 23,-0.1 -1,-0.1 -0.936 68.8 166.5-112.1 105.8 -2.2 1.1 -10.6 91 91 A V > + 0 0 34 -2,-0.6 4,-1.1 1,-0.1 3,-0.1 -0.806 4.3 165.8-124.9 85.9 -3.8 4.1 -12.4 92 92 A A T 4 S+ 0 0 30 -2,-0.5 -1,-0.1 28,-0.2 6,-0.0 0.436 73.3 57.1 -82.0 -3.6 -1.4 7.1 -12.2 93 93 A D T 4 S+ 0 0 129 1,-0.0 -1,-0.2 29,-0.0 -2,-0.0 0.782 108.9 42.4 -96.7 -35.1 -3.2 9.2 -14.8 94 94 A A T 4 S+ 0 0 66 -3,-0.1 2,-0.4 1,-0.1 -2,-0.2 0.765 117.2 47.6 -82.8 -30.9 -6.7 9.3 -13.2 95 95 A W S < S- 0 0 40 -4,-1.1 -62,-0.1 1,-0.1 -1,-0.1 -0.930 72.0-141.6-115.4 140.5 -5.4 9.9 -9.6 96 96 A E S S+ 0 0 140 -64,-0.4 2,-0.3 -2,-0.4 -63,-0.2 0.934 89.3 18.6 -66.0 -46.9 -2.8 12.6 -8.5 97 97 A G E -b 33 0A 2 -65,-2.8 -63,-2.9 -68,-0.1 2,-0.4 -0.891 67.2-151.3-122.9 157.3 -1.1 10.2 -5.9 98 98 A I E -b 34 0A 5 -2,-0.3 28,-2.8 26,-0.2 2,-0.5 -0.997 8.1-175.1-127.7 127.6 -1.2 6.3 -5.4 99 99 A V E -bd 35 126A 0 -65,-3.2 -63,-2.0 -2,-0.4 2,-1.0 -0.932 8.8-162.9-121.0 98.8 -0.8 4.7 -1.9 100 100 A S E - 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