**** SECONDARY STRUCTURE DEFINITION BY THE PROGRAM DSSP, VERSION OCT. 1988 **** DATE=20-MAY-1910 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 0 1 0 0 2 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 4 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 M > 0 0 178 0, 0.0 3,-0.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-143.0 42.5 44.0 -35.3 2 2 N T 3 + 0 0 147 1,-0.2 3,-0.1 3,-0.1 6,-0.0 -0.536 360.0 44.4 -85.3 157.0 42.2 43.0 -31.7 3 3 G T 3 S+ 0 0 72 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.264 106.0 80.6 93.5 -11.8 39.9 45.0 -29.5 4 4 E S < S- 0 0 133 -3,-0.8 2,-0.5 2,-0.0 -1,-0.3 -0.953 92.6-109.8-125.6 146.2 37.4 44.9 -32.2 5 5 I + 0 0 161 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.644 66.2 129.6 -75.1 123.6 35.1 42.1 -33.1 6 6 R - 0 0 176 -2,-0.5 2,-0.1 0, 0.0 -3,-0.1 -0.932 65.7 -51.0-159.1 178.7 36.5 40.8 -36.3 7 7 L - 0 0 136 -2,-0.3 3,-0.0 1,-0.0 0, 0.0 -0.415 60.2-162.4 -60.4 135.4 37.5 37.6 -37.9 8 8 I - 0 0 80 -2,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.873 24.5-100.9-121.9 154.2 39.9 35.9 -35.6 9 9 P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.429 59.5 -81.5 -68.1 152.7 42.3 33.2 -36.3 10 10 Y - 0 0 186 -2,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.388 53.1-162.0 -61.9 124.5 41.0 29.9 -35.3 11 11 V - 0 0 73 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.896 28.7-109.1-108.0 137.9 41.7 29.7 -31.6 12 12 T + 0 0 138 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.524 61.5 160.9 -64.3 120.8 41.7 26.4 -29.9 13 13 N - 0 0 81 -2,-0.4 2,-0.4 2,-0.0 -3,-0.0 -0.956 47.4 -99.1-144.0 160.2 38.5 26.8 -28.0 14 14 E - 0 0 185 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.650 41.9-170.5 -76.9 131.0 35.9 24.8 -26.2 15 15 Q - 0 0 143 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.985 7.4-176.9-127.9 138.2 32.9 24.4 -28.4 16 16 I - 0 0 111 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.982 33.4-107.3-132.5 144.4 29.6 23.1 -27.3 17 17 M - 0 0 141 -2,-0.4 2,-1.1 1,-0.1 -2,-0.0 -0.431 37.5-114.5 -66.5 142.6 26.5 22.4 -29.4 18 18 D + 0 0 142 -2,-0.1 2,-0.3 84,-0.1 -1,-0.1 -0.716 69.4 122.6 -82.0 107.0 23.8 25.0 -28.7 19 19 V - 0 0 70 -2,-1.1 2,-0.4 84,-0.1 84,-0.3 -0.937 68.2 -87.8-153.6 168.0 21.2 22.8 -27.2 20 20 N - 0 0 40 -2,-0.3 2,-0.4 82,-0.2 84,-0.2 -0.725 39.8-158.6 -86.2 133.1 19.3 22.6 -24.0 21 21 E - 0 0 102 82,-3.0 84,-0.4 -2,-0.4 81,-0.1 -0.896 8.2-143.8-110.5 141.9 21.0 20.6 -21.3 22 22 L - 0 0 57 -2,-0.4 5,-0.1 82,-0.2 82,-0.1 -0.916 21.7-130.0-106.4 115.4 19.1 19.0 -18.5 23 23 P >> - 0 0 4 0, 0.0 3,-1.2 0, 0.0 4,-0.8 -0.267 21.5-115.8 -59.3 149.7 21.1 19.1 -15.3 24 24 E H 3> S+ 0 0 67 1,-0.3 4,-2.6 2,-0.2 3,-0.2 0.800 110.9 66.4 -60.7 -32.6 21.3 15.8 -13.5 25 25 G H 3> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.839 94.1 58.6 -60.4 -34.8 19.5 17.2 -10.6 26 26 I H <4>S+ 0 0 0 -3,-1.2 5,-2.2 1,-0.2 4,-0.4 0.952 112.7 38.0 -62.1 -48.2 16.3 17.6 -12.6 27 27 K H ><5S+ 0 0 98 -4,-0.8 3,-0.9 3,-0.2 -1,-0.2 0.863 110.8 61.0 -67.9 -36.9 16.1 14.0 -13.5 28 28 V H 3<5S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.893 107.7 43.5 -60.3 -43.1 17.3 12.9 -10.1 29 29 I T 3<5S- 0 0 1 -4,-2.0 272,-2.2 -5,-0.2 273,-0.6 0.550 114.5-120.6 -72.9 -17.3 14.3 14.5 -8.4 30 30 K T X>5 + 0 0 48 -3,-0.9 4,-0.8 -4,-0.4 3,-0.5 0.791 65.8 144.0 76.8 29.1 12.1 13.0 -11.2 31 31 A H 3>< + 0 0 0 -5,-2.2 4,-1.9 -6,-0.2 3,-0.5 0.854 61.8 64.7 -65.2 -37.3 11.0 16.5 -12.2 32 32 P H 3> S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.810 95.5 57.2 -60.8 -29.3 10.9 15.4 -15.9 33 33 E H <> S+ 0 0 99 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.897 107.3 48.5 -65.2 -39.2 8.2 12.9 -15.3 34 34 M H X>S+ 0 0 16 -4,-0.8 5,-2.2 -3,-0.5 4,-0.7 0.897 109.3 53.1 -65.7 -39.0 6.0 15.7 -13.9 35 35 W H ><5S+ 0 0 41 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.896 104.5 55.4 -61.1 -42.3 6.9 17.8 -16.9 36 36 A H 3<5S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.880 100.6 58.8 -60.5 -37.6 5.8 15.0 -19.2 37 37 K H 3<5S- 0 0 136 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.761 125.2-108.9 -61.1 -24.9 2.4 15.1 -17.4 38 38 G T <<5S+ 0 0 57 -3,-1.4 2,-0.8 -4,-0.7 -3,-0.2 0.601 77.5 134.5 103.9 13.9 2.3 18.6 -18.6 39 39 V < + 0 0 9 -5,-2.2 -1,-0.2 1,-0.1 -2,-0.2 -0.884 14.5 156.9-107.6 102.3 2.8 20.2 -15.2 40 40 K - 0 0 45 -2,-0.8 70,-1.6 221,-0.1 71,-0.6 0.428 66.0 -97.1 -91.2 -18.2 5.4 23.0 -15.5 41 41 G > + 0 0 0 217,-0.3 3,-1.7 1,-0.2 71,-0.3 0.539 61.7 174.1 102.6 9.5 4.7 25.1 -12.5 42 42 K T 3 + 0 0 111 1,-0.3 -1,-0.2 69,-0.2 69,-0.2 -0.203 62.6 13.0 -58.3 144.1 2.5 27.5 -14.5 43 43 N T 3 S+ 0 0 84 67,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.587 95.1 123.2 67.0 17.8 0.7 30.2 -12.5 44 44 I < - 0 0 0 -3,-1.7 68,-2.5 66,-0.1 2,-0.6 -0.913 55.5-141.7-109.9 131.5 2.7 29.6 -9.4 45 45 K E -a 112 0A 81 -2,-0.5 100,-2.3 97,-0.2 99,-1.5 -0.808 18.8-174.2 -96.1 125.6 4.6 32.5 -8.0 46 46 V E -ab 113 145A 1 66,-2.7 68,-2.6 -2,-0.6 2,-0.5 -0.961 11.4-152.3-120.1 128.5 8.0 31.8 -6.6 47 47 A E -ab 114 146A 1 98,-3.0 100,-2.8 -2,-0.5 2,-0.8 -0.861 3.3-154.4-102.1 128.2 10.0 34.4 -4.8 48 48 V E -ab 115 147A 1 66,-3.1 68,-2.1 -2,-0.5 2,-1.0 -0.875 8.5-163.1-100.7 105.5 13.8 34.1 -5.0 49 49 L E +ab 116 148A 4 98,-2.3 100,-0.6 -2,-0.8 2,-0.2 -0.775 50.9 86.4 -91.0 104.3 15.1 35.9 -1.9 50 50 D E S-a 117 0A 1 66,-2.0 68,-2.3 -2,-1.0 69,-1.8 -0.680 94.5 -35.4-163.9-148.8 18.7 36.3 -2.7 51 51 T S S- 0 0 1 1,-0.3 33,-0.4 66,-0.2 34,-0.3 0.293 95.8 -92.5 -76.7 -2.9 21.3 38.5 -4.4 52 52 G - 0 0 0 64,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.497 39.8 -94.2 112.0 176.4 18.8 39.4 -7.2 53 53 C - 0 0 0 27,-1.9 2,-1.4 -2,-0.2 3,-0.1 -0.993 22.1-128.1-135.2 131.3 18.2 37.8 -10.6 54 54 D > - 0 0 26 -2,-0.4 3,-1.6 1,-0.2 28,-0.2 -0.627 25.8-173.5 -80.6 101.0 19.8 38.9 -13.8 55 55 T T 3 S+ 0 0 25 -2,-1.4 -1,-0.2 26,-1.1 5,-0.2 0.738 73.9 75.5 -65.5 -26.2 16.6 39.2 -15.8 56 56 S T 3 + 0 0 57 25,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.746 68.3 110.1 -60.8 -22.2 18.7 39.9 -19.0 57 57 H X - 0 0 1 -3,-1.6 3,-1.6 1,-0.2 180,-0.1 -0.345 67.0-145.4 -61.3 128.2 19.5 36.2 -19.1 58 58 P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.737 96.5 60.1 -63.2 -28.5 17.7 34.7 -22.0 59 59 D T 3 S+ 0 0 3 38,-0.1 39,-2.8 2,-0.1 2,-0.4 0.456 99.2 67.2 -78.6 -10.3 17.1 31.5 -20.2 60 60 L S < S+ 0 0 5 -3,-1.6 2,-0.2 37,-0.2 3,-0.2 -0.926 71.5 141.3-116.0 145.5 15.2 33.2 -17.4 61 61 K > + 0 0 99 -2,-0.4 3,-1.1 35,-0.3 52,-0.6 -0.704 50.6 118.7-158.0-154.2 11.9 34.8 -17.9 62 62 N T 3 S- 0 0 62 1,-0.3 -1,-0.2 2,-0.2 -7,-0.0 0.625 114.9 -85.6 67.3 32.9 8.5 35.9 -17.4 63 63 Q T 3 S- 0 0 158 -3,-0.2 -1,-0.3 -8,-0.1 -2,-0.2 0.674 78.8 -58.9 28.1 42.0 11.3 38.4 -17.8 64 64 I < - 0 0 12 -3,-1.1 -2,-0.2 -10,-0.1 50,-0.2 0.780 69.4-126.2 53.6 111.0 11.3 37.7 -14.2 65 65 I - 0 0 88 48,-1.3 2,-0.2 -4,-0.4 49,-0.2 0.930 62.4 -51.0 -64.1 -42.9 7.8 38.8 -13.5 66 66 G E +c 114 0A 26 47,-1.0 49,-2.6 2,-0.0 2,-0.3 -0.836 58.8 158.8-166.7-160.0 8.5 41.3 -10.8 67 67 G E -c 115 0A 26 47,-0.3 2,-0.3 -2,-0.2 49,-0.2 -0.930 26.7-116.4 151.0-174.0 10.3 41.7 -7.5 68 68 K E -c 116 0A 81 47,-1.8 49,-2.5 -2,-0.3 2,-0.5 -0.974 15.7-126.2-156.0 159.1 11.7 44.3 -5.2 69 69 N E +c 117 0A 16 -2,-0.3 49,-0.2 47,-0.2 11,-0.1 -0.969 17.4 179.1-121.2 121.2 15.1 45.3 -3.8 70 70 F > + 0 0 28 47,-3.2 2,-2.4 -2,-0.5 3,-0.6 0.556 65.1 91.4 -85.0 -20.7 15.7 45.6 -0.0 71 71 T T 3 + 0 0 0 46,-0.9 6,-0.7 6,-0.4 -1,-0.1 -0.450 41.9 134.1 -83.2 69.3 19.3 46.5 -0.4 72 72 D T 3 S+ 0 0 123 -2,-2.4 -1,-0.2 4,-0.1 6,-0.1 0.868 70.3 44.0 -73.5 -40.0 18.6 50.2 -0.5 73 73 D S X S+ 0 0 109 -3,-0.6 3,-2.8 1,-0.2 4,-0.2 0.621 112.3 17.4 -81.0-130.3 21.3 50.8 2.0 74 74 D T 3 S+ 0 0 93 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.082 126.5 32.3 -48.8 136.4 24.7 49.2 1.9 75 75 G T 3 S- 0 0 23 1,-0.2 -1,-0.3 45,-0.1 46,-0.1 -0.229 93.6-136.7 104.0 -38.1 25.5 47.8 -1.4 76 76 G < + 0 0 36 -3,-2.8 2,-1.0 1,-0.2 -1,-0.2 0.856 54.3 146.1 58.3 31.8 23.5 50.5 -3.0 77 77 K + 0 0 41 -6,-0.7 -6,-0.4 -3,-0.3 -1,-0.2 -0.702 12.4 162.1-109.1 86.5 22.0 47.9 -5.2 78 78 E + 0 0 105 -2,-1.0 2,-0.6 -6,-0.1 -9,-0.2 0.712 48.6 84.0 -71.1 -31.4 18.5 49.1 -5.7 79 79 D > - 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