==== 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 . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 70.5 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 . 64 36.4 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 . 2 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 . 18 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 19.3 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 0 0 2 2 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 0 0 1 2 0 2 0 2 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 0 224 0, 0.0 2,-0.2 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 -67.2 -4.5 13.5 -24.0 2 2 A T - 0 0 48 52,-0.2 2,-0.3 85,-0.0 85,-0.0 -0.642 360.0-178.5-100.5 156.0 -6.4 10.7 -22.4 3 3 A D + 0 0 87 -2,-0.2 2,-0.3 85,-0.2 85,-0.3 -0.812 12.2 158.9-158.1 111.6 -6.6 9.8 -18.7 4 4 A F E -A 53 0A 45 49,-2.7 49,-2.9 -2,-0.3 2,-0.5 -0.946 42.1-102.9-139.3 155.2 -8.5 6.9 -17.2 5 5 A L E +A 52 0A 10 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.677 41.4 176.7 -84.4 120.9 -8.5 4.7 -14.0 6 6 A A E -A 51 0A 5 45,-2.7 45,-2.3 -2,-0.5 2,-0.3 -0.970 16.2-142.7-126.7 141.6 -6.9 1.3 -14.5 7 7 A G E -AB 50 78A 0 71,-2.5 71,-2.7 -2,-0.4 2,-0.4 -0.699 4.1-155.1-104.7 154.9 -6.3 -1.5 -11.9 8 8 A I E -AB 49 77A 0 41,-2.5 41,-2.7 -2,-0.3 2,-0.6 -0.989 4.3-156.6-128.3 124.2 -3.5 -4.0 -11.4 9 9 A R E -AB 48 76A 100 67,-2.8 67,-2.6 -2,-0.4 2,-0.5 -0.892 10.0-167.4-101.7 121.1 -3.8 -7.4 -9.6 10 10 A I E +AB 47 75A 0 37,-2.3 37,-2.3 -2,-0.6 2,-0.4 -0.918 7.7 177.6-106.2 124.2 -0.5 -8.8 -8.2 11 11 A V E +AB 46 74A 56 63,-2.5 63,-2.7 -2,-0.5 62,-2.4 -0.992 25.2 104.2-125.8 134.8 -0.4 -12.5 -7.0 12 12 A G E -AB 45 72A 1 33,-1.8 33,-2.7 -2,-0.4 2,-0.4 -0.964 61.0 -72.8-176.8-166.7 2.7 -14.3 -5.7 13 13 A E E -A 44 0A 92 58,-2.6 2,-1.0 -2,-0.3 31,-0.3 -0.914 39.8-115.0-119.4 139.1 4.6 -15.6 -2.6 14 14 A D - 0 0 27 29,-2.2 2,-1.4 -2,-0.4 58,-0.0 -0.558 26.0-170.0 -76.9 99.7 6.3 -13.6 0.1 15 15 A K S S- 0 0 102 -2,-1.0 -1,-0.1 1,-0.2 56,-0.1 -0.550 72.6 -50.7 -89.9 70.0 10.1 -14.5 -0.2 16 16 A N S S- 0 0 148 -2,-1.4 -1,-0.2 1,-0.1 -2,-0.0 0.943 130.1 -7.9 63.6 58.9 11.2 -12.7 3.1 17 17 A G S > S+ 0 0 7 105,-0.1 4,-0.7 3,-0.0 3,-0.3 0.763 83.3 135.6 103.2 31.6 9.7 -9.2 2.7 18 18 A M H > + 0 0 24 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.798 67.3 66.4 -80.0 -29.6 8.3 -9.1 -0.8 19 19 A T H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.730 98.6 55.4 -63.1 -21.9 5.0 -7.4 0.3 20 20 A N H > S+ 0 0 16 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.845 105.5 50.8 -74.5 -35.5 7.2 -4.4 1.2 21 21 A Q H X S+ 0 0 102 -4,-0.7 4,-2.4 -3,-0.3 5,-0.2 0.806 102.7 62.7 -72.7 -29.2 8.6 -4.3 -2.4 22 22 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.960 112.6 32.2 -58.3 -55.0 5.0 -4.4 -3.8 23 23 A T H X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.772 115.8 61.3 -77.6 -24.9 4.0 -1.0 -2.2 24 24 A G H X S+ 0 0 8 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.932 107.9 41.8 -64.9 -46.6 7.5 0.3 -2.5 25 25 A V H >< S+ 0 0 32 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.912 113.2 54.1 -65.6 -43.2 7.5 -0.0 -6.4 26 26 A I H >< S+ 0 0 1 -4,-1.6 3,-1.6 1,-0.3 -2,-0.2 0.875 103.7 54.8 -60.9 -40.0 3.9 1.3 -6.6 27 27 A S H 3< S+ 0 0 25 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.668 101.2 61.6 -69.0 -15.1 4.8 4.5 -4.6 28 28 A K T << S+ 0 0 177 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.334 82.5 118.2 -91.4 6.0 7.6 5.1 -7.2 29 29 A F S < S- 0 0 20 -3,-1.6 4,-0.1 2,-0.1 -3,-0.0 -0.244 75.9-120.9 -69.4 160.7 5.1 5.4 -10.1 30 30 A D S S+ 0 0 112 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.258 93.7 55.8 -83.4 11.7 4.5 8.6 -12.2 31 31 A T S S- 0 0 23 75,-0.0 2,-0.4 78,-0.0 -2,-0.1 -0.741 89.6 -86.9-134.9-175.7 0.9 8.6 -11.0 32 32 A N - 0 0 38 -2,-0.2 20,-0.8 20,-0.1 2,-0.4 -0.766 29.7-122.8-103.1 138.4 -1.3 8.7 -7.9 33 33 A I E +C 51 0A 1 -2,-0.4 18,-0.2 1,-0.2 75,-0.1 -0.631 32.6 168.6 -69.7 124.4 -2.6 5.8 -5.8 34 34 A R E S+ 0 0 80 16,-2.3 95,-2.6 -2,-0.4 2,-0.3 0.783 71.4 1.5-102.6 -49.1 -6.4 5.9 -5.5 35 35 A T E +CD 50 128A 14 15,-1.5 15,-2.5 93,-0.2 2,-0.4 -0.946 64.7 173.2-143.0 122.3 -7.1 2.5 -4.0 36 36 A I E +CD 49 127A 0 91,-2.6 91,-2.3 -2,-0.3 2,-0.5 -0.986 3.6 179.4-130.4 122.4 -4.5 -0.2 -2.9 37 37 A V E +CD 48 126A 48 11,-2.4 11,-2.7 -2,-0.4 2,-0.5 -0.891 7.4 172.4-124.0 101.6 -5.5 -3.4 -1.0 38 38 A L E +CD 47 125A 0 87,-2.3 87,-2.6 -2,-0.5 2,-0.4 -0.940 4.5 171.2-112.8 123.9 -2.5 -5.7 -0.2 39 39 A N E -CD 46 124A 72 7,-2.3 7,-2.1 -2,-0.5 2,-0.3 -0.993 20.2-148.0-137.5 128.8 -3.1 -8.7 2.0 40 40 A A E +C 45 0A 17 83,-2.6 2,-0.3 -2,-0.4 5,-0.3 -0.678 18.8 176.2 -90.7 149.1 -0.8 -11.7 2.9 41 41 A K E > -C 44 0A 143 3,-3.3 3,-2.3 -2,-0.3 -2,-0.0 -0.916 62.3 -17.5-157.1 124.8 -2.2 -15.2 3.6 42 42 A D T 3 S- 0 0 152 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.813 128.4 -46.6 49.8 39.0 -0.5 -18.5 4.3 43 43 A G T 3 S+ 0 0 45 1,-0.3 -29,-2.2 -30,-0.1 -1,-0.3 0.188 125.8 86.2 95.4 -18.2 2.9 -17.3 3.0 44 44 A I E < -AC 13 41A 78 -3,-2.3 -3,-3.3 -31,-0.3 -1,-0.3 -0.587 59.9-151.5-108.9 173.9 1.5 -15.8 -0.2 45 45 A F E -AC 12 40A 1 -33,-2.7 -33,-1.8 -5,-0.3 2,-0.4 -0.986 8.2-159.6-146.2 153.1 0.0 -12.3 -1.0 46 46 A T E -AC 11 39A 50 -7,-2.1 -7,-2.3 -2,-0.3 2,-0.5 -0.998 8.9-164.6-135.0 133.4 -2.5 -10.6 -3.3 47 47 A C E -AC 10 38A 0 -37,-2.3 -37,-2.3 -2,-0.4 2,-0.8 -0.966 8.0-162.2-120.7 121.2 -2.6 -6.8 -4.1 48 48 A N E -AC 9 37A 44 -11,-2.7 -11,-2.4 -2,-0.5 2,-0.4 -0.886 21.3-173.4 -97.1 106.6 -5.5 -5.0 -5.8 49 49 A L E -AC 8 36A 0 -41,-2.7 -41,-2.5 -2,-0.8 2,-0.5 -0.835 13.9-169.0-105.2 136.0 -4.1 -1.7 -7.1 50 50 A M E +AC 7 35A 18 -15,-2.5 -16,-2.3 -2,-0.4 -15,-1.5 -0.927 22.6 153.6-125.5 108.8 -6.1 1.2 -8.6 51 51 A I E -AC 6 33A 1 -45,-2.3 -45,-2.7 -2,-0.5 2,-0.3 -0.946 42.7-109.7-134.0 151.3 -4.2 3.9 -10.3 52 52 A F E +A 5 0A 35 -20,-0.8 2,-0.3 -2,-0.3 -47,-0.2 -0.634 37.6 178.8 -79.9 135.0 -4.8 6.5 -13.1 53 53 A V E -A 4 0A 4 -49,-2.9 -49,-2.7 -2,-0.3 3,-0.1 -0.947 31.7-145.9-133.8 157.0 -3.0 6.0 -16.4 54 54 A K S S+ 0 0 121 -2,-0.3 2,-0.3 -51,-0.2 -52,-0.2 0.814 85.7 20.4 -88.2 -35.5 -2.9 7.8 -19.8 55 55 A N > - 0 0 81 1,-0.1 4,-1.5 -51,-0.1 -1,-0.2 -0.914 68.2-125.0-131.6 158.2 -2.4 4.7 -22.0 56 56 A T H > S+ 0 0 65 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.820 116.3 58.4 -66.4 -32.8 -3.0 0.9 -21.8 57 57 A D H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 103.6 50.7 -61.2 -39.7 0.7 0.6 -22.7 58 58 A K H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.887 108.5 53.6 -66.5 -37.7 1.6 2.7 -19.6 59 59 A L H X S+ 0 0 9 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.949 112.3 41.7 -57.9 -52.2 -0.6 0.3 -17.6 60 60 A T H X S+ 0 0 41 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.769 111.5 57.7 -72.9 -25.0 1.3 -2.8 -18.8 61 61 A T H X S+ 0 0 69 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.916 108.8 44.6 -65.5 -44.7 4.6 -0.9 -18.5 62 62 A L H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.816 111.4 54.9 -70.1 -30.8 3.8 -0.4 -14.7 63 63 A M H X S+ 0 0 6 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.912 105.6 51.4 -63.9 -44.4 2.7 -4.0 -14.5 64 64 A D H < S+ 0 0 78 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.858 108.5 52.0 -62.7 -36.2 6.1 -5.2 -15.9 65 65 A K H < S+ 0 0 92 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.836 110.6 48.1 -65.2 -34.5 7.8 -3.0 -13.3 66 66 A L H >< S+ 0 0 0 -4,-1.4 3,-0.7 1,-0.2 -2,-0.2 0.699 103.8 61.6 -79.1 -20.7 5.6 -4.8 -10.7 67 67 A R T 3< S+ 0 0 125 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.622 85.7 77.6 -75.7 -14.4 6.6 -8.1 -12.2 68 68 A K T 3 + 0 0 162 -3,-0.5 2,-0.2 -4,-0.4 -1,-0.2 0.765 68.4 103.4 -68.8 -24.4 10.3 -7.4 -11.3 69 69 A V S X S- 0 0 13 -3,-0.7 3,-1.4 -4,-0.2 -51,-0.0 -0.428 73.8-138.2 -64.6 126.0 9.6 -8.4 -7.7 70 70 A Q T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.2 -57,-0.1 0.814 100.2 52.1 -60.4 -34.9 11.0 -11.8 -7.1 71 71 A G T 3 S+ 0 0 0 -59,-0.1 -58,-2.6 -56,-0.1 -1,-0.3 0.706 87.9 99.7 -74.2 -19.9 8.0 -13.0 -5.1 72 72 A V E < +B 12 0A 16 -3,-1.4 -60,-0.3 -60,-0.3 3,-0.1 -0.491 40.1 170.9 -75.0 134.1 5.5 -12.0 -7.7 73 73 A F E + 0 0 114 -62,-2.4 2,-0.3 1,-0.3 -61,-0.2 0.717 65.9 16.1-113.0 -33.8 4.2 -14.9 -10.0 74 74 A T E -B 11 0A 73 -63,-2.7 -63,-2.5 2,-0.0 2,-0.5 -0.944 54.5-171.9-148.5 125.8 1.3 -13.3 -12.0 75 75 A V E -B 10 0A 3 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.972 18.0-176.5-115.6 126.3 0.3 -9.7 -12.6 76 76 A E E -B 9 0A 110 -67,-2.6 -67,-2.8 -2,-0.5 2,-0.2 -0.847 26.9-105.2-124.8 156.8 -3.1 -9.1 -14.4 77 77 A R E -B 8 0A 151 -2,-0.3 2,-0.6 -69,-0.2 -69,-0.2 -0.561 23.0-153.8 -79.5 140.6 -5.1 -6.1 -15.7 78 78 A L E +B 7 0A 26 -71,-2.7 -71,-2.5 -2,-0.2 3,-0.1 -0.927 27.5 157.3-115.7 105.6 -8.2 -4.9 -13.8 79 79 A S + 0 0 119 -2,-0.6 2,-1.1 -73,-0.2 -1,-0.1 0.820 65.0 68.9 -89.6 -39.9 -10.8 -3.2 -16.1 80 80 A N S S+ 0 0 153 -73,-0.0 2,-0.3 -74,-0.0 -1,-0.2 -0.704 72.9 173.3 -84.5 99.8 -13.8 -3.7 -13.8 81 81 A L - 0 0 17 -2,-1.1 -31,-0.0 2,-0.2 -76,-0.0 -0.750 42.9-130.3-111.1 157.0 -13.1 -1.5 -10.8 82 82 A E S S+ 0 0 165 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.852 90.2 80.2 -69.7 -35.5 -15.2 -0.6 -7.7 83 83 A H - 0 0 81 1,-0.1 2,-0.4 -48,-0.0 -2,-0.2 -0.420 69.9-151.0 -73.3 148.7 -14.5 3.1 -8.3 84 84 A H + 0 0 130 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.714 30.0 157.0-125.9 80.1 -16.5 5.1 -10.9 85 85 A H - 0 0 63 -2,-0.4 -1,-0.1 -80,-0.1 -2,-0.0 0.676 42.4-141.9 -78.8 -18.0 -14.3 7.9 -12.4 86 86 A H - 0 0 133 -3,-0.1 -2,-0.1 1,-0.1 -82,-0.0 0.971 17.1-141.4 55.0 62.2 -16.5 8.0 -15.6 87 87 A H 0 0 83 -82,-0.1 -1,-0.1 1,-0.0 -83,-0.1 -0.267 360.0 360.0 -50.3 134.9 -13.7 8.6 -18.1 88 88 A H 0 0 227 -85,-0.3 -85,-0.2 0, 0.0 -1,-0.0 -0.972 360.0 360.0-116.4 360.0 -14.6 11.0 -20.9 89 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 1 B M 0 0 221 0, 0.0 2,-0.2 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 -67.2 12.2 -10.6 22.8 91 2 B T - 0 0 47 52,-0.2 2,-0.3 85,-0.0 85,-0.0 -0.642 360.0-178.5-100.5 156.0 8.6 -9.9 22.1 92 3 B D + 0 0 85 -2,-0.2 2,-0.3 85,-0.2 85,-0.3 -0.812 12.1 158.8-158.1 111.5 6.9 -9.7 18.6 93 4 B F E -E 142 0A 45 49,-2.7 49,-2.9 -2,-0.3 2,-0.5 -0.946 42.1-102.9-139.3 155.2 3.2 -8.9 18.0 94 5 B L E +E 141 0A 11 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.677 41.4 176.7 -84.4 120.9 0.9 -7.6 15.2 95 6 B A E -E 140 0A 5 45,-2.7 45,-2.3 -2,-0.5 2,-0.3 -0.970 16.2-142.7-126.7 141.5 -0.1 -3.9 15.6 96 7 B G E -EF 139 167A 0 71,-2.5 71,-2.7 -2,-0.4 2,-0.4 -0.700 4.1-155.1-104.6 154.8 -2.2 -1.7 13.3 97 8 B I E -EF 138 166A 0 41,-2.5 41,-2.7 -2,-0.3 2,-0.6 -0.989 4.3-156.6-128.3 124.2 -1.9 1.9 12.3 98 9 B R E -EF 137 165A 99 67,-2.8 67,-2.6 -2,-0.4 2,-0.5 -0.892 10.0-167.4-101.7 121.0 -4.8 4.1 11.0 99 10 B I E +EF 136 164A 0 37,-2.3 37,-2.3 -2,-0.6 2,-0.4 -0.918 7.7 177.6-106.1 124.2 -3.8 7.2 8.9 100 11 B V E +EF 135 163A 56 63,-2.5 63,-2.7 -2,-0.5 62,-2.4 -0.991 25.2 104.2-125.8 134.8 -6.4 9.9 8.1 101 12 B G E -EF 134 161A 2 33,-1.8 33,-2.7 -2,-0.4 2,-0.4 -0.964 61.1 -72.8-176.8-166.7 -5.8 13.1 6.2 102 13 B E E -E 133 0A 91 58,-2.6 2,-1.0 -2,-0.3 31,-0.3 -0.914 39.8-115.0-119.4 139.0 -6.2 15.0 2.9 103 14 B D - 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