**** SECONDARY STRUCTURE DEFINITION BY THE PROGRAM DSSP, VERSION OCT. 1988 **** DATE=20-JUN-1910 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 286 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.2 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 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 19 V 0 0 165 0, 0.0 2,-0.3 0, 0.0 84,-0.3 0.000 360.0 360.0 360.0 159.6 -4.1 65.6 35.2 2 20 N - 0 0 44 81,-0.6 2,-0.4 82,-0.2 84,-0.2 -0.596 360.0-169.0 -76.8 133.1 -0.8 64.4 33.7 3 21 E - 0 0 104 82,-2.7 84,-0.3 -2,-0.3 81,-0.0 -0.951 17.1-138.2-121.8 142.9 1.4 62.7 36.3 4 22 L - 0 0 69 -2,-0.4 82,-0.1 82,-0.2 5,-0.1 -0.894 24.6-129.0-102.4 115.6 5.0 61.8 35.7 5 23 P >> - 0 0 4 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.293 20.6-117.9 -59.0 147.4 5.7 58.4 37.1 6 24 E H 3> S+ 0 0 65 1,-0.3 4,-2.5 2,-0.2 3,-0.2 0.832 109.9 64.3 -59.8 -34.7 8.7 58.5 39.4 7 25 G H 3> S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.834 96.7 55.6 -61.0 -37.1 10.6 56.1 37.2 8 26 I H <4>S+ 0 0 5 -3,-1.1 5,-2.0 1,-0.2 4,-0.4 0.928 113.2 40.3 -63.5 -44.8 10.7 58.5 34.3 9 27 K H ><5S+ 0 0 103 -4,-1.0 3,-1.1 1,-0.2 -2,-0.2 0.869 109.7 61.1 -68.5 -35.2 12.3 61.2 36.5 10 28 V H 3<5S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.889 106.0 45.6 -59.2 -43.3 14.5 58.6 38.1 11 29 I T 3<5S- 0 0 2 -4,-1.8 272,-2.6 -5,-0.1 273,-0.6 0.545 115.1-119.8 -71.8 -17.4 16.1 57.7 34.8 12 30 K T X>5 + 0 0 99 -3,-1.1 4,-0.7 -4,-0.4 3,-0.7 0.761 64.9 144.7 79.4 27.8 16.5 61.4 34.0 13 31 A H >>< + 0 0 4 -5,-2.0 4,-1.8 1,-0.2 3,-0.8 0.863 61.1 64.2 -64.9 -37.6 14.3 61.2 30.9 14 32 P H 3> S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.790 93.0 61.8 -62.4 -25.0 12.8 64.7 31.5 15 33 E H <> S+ 0 0 116 -3,-0.7 4,-1.4 1,-0.2 -2,-0.2 0.904 106.0 47.5 -63.2 -40.2 16.1 66.3 31.0 16 34 M H S+ 0 0 3 -3,-0.8 5,-2.3 -4,-0.7 4,-0.9 0.903 108.8 53.6 -66.0 -42.3 16.2 64.9 27.5 17 35 W H ><5S+ 0 0 123 -4,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.889 104.0 55.8 -61.4 -39.5 12.7 66.1 26.8 18 36 A H 3<5S+ 0 0 73 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.904 103.6 55.0 -60.2 -39.3 13.6 69.6 27.9 19 37 K H 3<5S- 0 0 144 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.749 125.8-106.5 -64.8 -23.7 16.3 69.4 25.2 20 38 G T <<5S+ 0 0 50 -3,-0.9 2,-0.8 -4,-0.9 -3,-0.2 0.571 78.2 134.3 107.3 10.3 13.6 68.6 22.8 21 39 V < + 0 0 18 -5,-2.3 -1,-0.3 1,-0.2 -2,-0.2 -0.876 12.2 151.9-102.9 100.7 14.5 64.9 22.4 22 40 K - 0 0 55 -2,-0.8 70,-1.5 68,-0.1 71,-0.6 0.464 67.5 -98.4 -96.3 -19.0 11.3 62.9 22.6 23 41 G > + 0 0 0 217,-0.2 3,-1.9 69,-0.2 71,-0.4 0.585 59.8 174.8 102.8 13.4 12.1 59.8 20.5 24 42 K T 3 + 0 0 108 1,-0.3 -1,-0.2 69,-0.2 69,-0.2 -0.238 64.1 11.9 -62.0 143.3 10.4 61.1 17.4 25 43 N T 3 S+ 0 0 82 67,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.555 94.7 126.4 70.3 12.2 10.8 58.9 14.3 26 44 I < - 0 0 0 -3,-1.9 68,-2.9 66,-0.1 2,-0.6 -0.859 55.2-139.3-103.4 133.1 12.2 56.0 16.3 27 45 K E -a 94 0A 72 -2,-0.5 100,-2.1 66,-0.2 99,-1.5 -0.819 20.9-175.8 -97.8 123.5 10.4 52.8 15.8 28 46 V E -ab 95 127A 0 66,-2.9 68,-2.6 -2,-0.6 2,-0.5 -0.963 11.0-156.1-119.6 127.4 9.8 50.7 18.9 29 47 A E -ab 96 128A 0 98,-2.7 100,-2.6 -2,-0.5 2,-0.8 -0.889 3.1-156.9-104.1 127.8 8.3 47.3 18.8 30 48 V E -ab 97 129A 1 66,-2.9 68,-2.2 -2,-0.5 2,-0.9 -0.896 7.0-161.0-102.3 106.6 6.6 46.1 21.9 31 49 L E +ab 98 130A 0 98,-2.2 100,-0.6 -2,-0.8 2,-0.2 -0.781 51.5 90.3 -89.0 107.0 6.6 42.3 21.7 32 50 D E S-a 99 0A 0 66,-2.1 68,-2.4 -2,-0.9 69,-2.0 -0.661 92.3 -38.2-164.0-150.0 3.9 41.5 24.2 33 51 T S S- 0 0 0 1,-0.3 33,-0.4 66,-0.2 34,-0.3 0.288 94.2 -90.8 -79.7 -1.1 0.2 40.8 24.7 34 52 G - 0 0 0 64,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.456 39.7 -97.6 111.9 172.5 -0.9 43.6 22.3 35 53 C - 0 0 1 27,-1.9 2,-1.3 -2,-0.2 3,-0.1 -0.997 22.7-123.6-136.2 133.6 -1.6 47.3 22.9 36 54 D > - 0 0 18 -2,-0.4 3,-1.5 1,-0.2 28,-0.2 -0.617 26.5-171.1 -77.6 100.9 -5.0 48.9 23.4 37 55 T T 3 S+ 0 0 43 -2,-1.3 9,-0.2 26,-1.0 -1,-0.2 0.760 77.0 68.6 -63.2 -30.3 -4.8 51.4 20.5 38 56 S T 3 + 0 0 73 25,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.686 69.7 113.6 -66.6 -19.5 -8.0 53.1 21.7 39 57 H X - 0 0 1 -3,-1.5 3,-1.5 1,-0.2 176,-0.0 -0.311 65.6-142.9 -60.1 131.9 -6.3 54.4 24.9 40 58 P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 44,-0.1 0.744 98.4 57.6 -65.8 -26.2 -6.2 58.1 24.6 41 59 D T 3 S+ 0 0 6 2,-0.1 39,-2.8 38,-0.1 2,-0.4 0.465 100.5 69.3 -80.0 -11.8 -2.8 58.3 26.3 42 60 L < + 0 0 2 -3,-1.5 4,-0.3 37,-0.2 2,-0.2 -0.931 67.7 79.7-116.2 142.0 -1.3 56.0 23.7 43 61 K + 0 0 103 -2,-0.4 52,-0.5 2,-0.3 4,-0.3 -0.649 18.9 165.9 178.2-122.7 -0.7 56.9 20.1 44 62 N S S- 0 0 51 -2,-0.2 -1,-0.1 2,-0.1 51,-0.1 0.691 117.0 -60.6 62.6 30.4 1.7 58.8 18.1 45 63 Q - 0 0 125 -8,-0.1 2,-0.8 -3,-0.1 50,-0.6 0.716 60.4-102.3 54.2 117.2 -0.7 56.5 16.3 46 64 I E -c 95 0A 20 -4,-0.3 50,-0.2 -9,-0.2 -2,-0.1 -0.712 53.0-143.9 -56.1 114.0 0.0 53.1 17.7 47 65 I E - 0 0 74 48,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.907 39.9 -65.5 -65.8 -45.4 1.7 53.0 14.4 48 66 G E +c 96 0A 31 47,-0.9 49,-2.6 -3,-0.1 2,-0.3 -0.898 53.4 169.9-178.6-159.8 1.1 49.4 13.4 49 67 G E -c 97 0A 23 -2,-0.3 2,-0.3 47,-0.3 49,-0.2 -0.929 23.2-118.4 152.9-175.8 1.9 45.9 14.4 50 68 K E -c 98 0A 103 47,-1.4 49,-2.3 -2,-0.3 2,-0.5 -0.979 17.6-123.9-154.9 156.5 1.0 42.4 13.7 51 69 N E +c 99 0A 9 -2,-0.3 49,-0.2 9,-0.3 11,-0.1 -0.947 19.2 178.2-116.7 122.8 -0.3 39.5 15.7 52 70 F + 0 0 31 47,-2.7 2,-1.3 -2,-0.5 48,-0.2 0.589 57.6 99.0 -83.5 -23.1 1.5 36.2 15.9 53 71 T + 0 0 3 46,-1.0 6,-0.6 6,-0.4 2,-0.2 -0.599 45.7 137.5 -81.1 97.8 -1.0 34.6 18.2 54 72 D + 0 0 80 -2,-1.3 5,-0.2 4,-0.3 -2,-0.1 -0.339 28.3 76.2-109.1-160.4 -3.2 32.4 16.0 55 73 D S S+ 0 0 101 3,-0.2 4,-0.1 -2,-0.2 0, 0.0 0.481 86.9 34.4 69.7 142.2 -4.4 28.9 16.7 56 74 D S S- 0 0 140 1,-0.3 -1,-0.0 2,-0.1 3,-0.0 0.898 149.6 -36.1 46.4 55.3 -7.2 28.0 19.0 57 75 G S S- 0 0 71 1,-0.1 -1,-0.3 2,-0.0 -4,-0.0 0.961 92.7-154.1 65.9 45.9 -9.2 31.0 18.2 58 76 G - 0 0 10 1,-0.1 2,-1.0 2,-0.1 -4,-0.3 -0.067 18.1-111.9 -51.8 157.6 -5.9 32.9 18.0 59 77 K + 0 0 50 -6,-0.6 -6,-0.4 -5,-0.2 -1,-0.1 -0.810 36.6 179.7-101.3 97.0 -6.2 36.6 18.7 60 78 E + 0 0 107 -2,-1.0 2,-0.7 -8,-0.1 -9,-0.3 0.714 55.7 87.4 -68.8 -28.5 -5.5 38.2 15.3 61 79 D > - 0 0 80 1,-0.2 3,-1.0 -3,-0.1 -11,-0.1 -0.712 51.7-172.8 -87.7 115.3 -6.0 41.8 16.4 62 80 A T 3 S+ 0 0 8 -2,-0.7 -27,-1.9 1,-0.2 -1,-0.2 0.705 84.7 67.8 -66.5 -29.5 -2.7 43.2 17.8 63 81 I T 3 S+ 0 0 72 -29,-0.2 -26,-1.0 -27,-0.1 2,-0.5 0.566 86.7 76.1 -66.6 -25.9 -4.8 46.3 18.8 64 82 S < - 0 0 43 -3,-1.0 2,-0.6 -28,-0.2 -28,-0.1 -0.873 62.2-166.5 -99.0 133.3 -6.8 44.3 21.4 65 83 D + 0 0 10 -2,-0.5 -31,-0.1 1,-0.2 -29,-0.1 -0.886 14.5 170.6-122.5 97.7 -5.0 43.6 24.7 66 84 Y S S+ 0 0 145 -2,-0.6 -1,-0.2 -33,-0.4 37,-0.1 0.819 80.4 48.2 -68.9 -39.5 -6.9 41.0 26.8 67 85 N S S- 0 0 64 -34,-0.3 -1,-0.1 34,-0.1 36,-0.1 0.920 90.0-141.8 -72.7 -49.1 -4.0 40.7 29.3 68 86 G S > S+ 0 0 13 -35,-0.1 4,-1.7 -34,-0.1 5,-0.2 0.008 76.6 100.3 105.1 -22.3 -3.3 44.3 30.1 69 87 H H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 79.3 48.7 -62.3 -48.4 0.5 43.7 30.2 70 88 G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 110.3 51.4 -62.5 -39.8 1.3 45.0 26.7 71 89 T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 144,-0.4 0.890 110.4 48.9 -65.8 -40.0 -0.6 48.2 27.2 72 90 H H X S+ 0 0 2 -4,-1.7 4,-1.5 2,-0.2 143,-0.3 0.925 112.4 47.3 -66.6 -44.4 1.2 48.9 30.5 73 91 V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.923 110.8 53.0 -62.6 -43.0 4.6 48.3 29.0 74 92 A H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.3 -1,-0.2 0.871 104.6 55.7 -61.4 -38.7 3.7 50.4 26.0 75 93 G H X S+ 0 0 0 -4,-1.8 4,-2.4 140,-0.3 -1,-0.3 0.856 104.0 53.8 -63.6 -37.6 2.7 53.3 28.3 76 94 T H < S+ 0 0 4 -4,-1.5 13,-2.5 -3,-0.3 14,-0.2 0.923 119.0 34.1 -64.9 -42.2 6.1 53.3 30.0 77 95 I H < S+ 0 0 0 -4,-1.8 13,-3.4 11,-0.2 -2,-0.2 0.974 138.1 14.0 -70.8 -56.7 7.8 53.6 26.8 78 96 A H < + 0 0 0 -4,-3.2 -35,-0.3 10,-0.2 -3,-0.2 0.314 68.7 148.4 -94.8 -17.2 5.3 55.8 24.8 79 97 A < - 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