**** SECONDARY STRUCTURE DEFINITION BY THE PROGRAM DSSP, VERSION OCT. 1988 **** DATE=23-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) . 14999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 13.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 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 . 34 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.5 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 . 5 1.6 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 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 3 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 0 200 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-122.2 -11.3 -10.9 -19.4 2 2 N + 0 0 119 1,-0.1 2,-0.5 59,-0.1 3,-0.1 -0.388 360.0 57.3 -68.1 150.6 -10.8 -14.5 -20.2 3 3 G S S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.896 86.1 59.4 134.9-106.3 -12.6 -16.7 -17.8 4 4 E + 0 0 173 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.2 -0.242 59.8 175.7 -62.3 149.2 -16.3 -16.2 -17.5 5 5 I - 0 0 128 1,-0.3 3,-0.2 -3,-0.1 -1,-0.1 -0.601 50.2 -38.9-134.9-169.2 -18.4 -16.7 -20.7 6 6 R S S- 0 0 220 -2,-0.2 -1,-0.3 1,-0.2 0, 0.0 -0.250 91.9 -71.3 -56.7 155.6 -22.1 -16.6 -21.3 7 7 L - 0 0 167 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.206 55.6-152.0 -55.9 137.0 -23.9 -18.3 -18.5 8 8 I - 0 0 131 -3,-0.2 2,-0.1 3,-0.0 -1,-0.1 -0.947 4.3-142.5-117.5 129.8 -23.3 -21.9 -18.5 9 9 P - 0 0 99 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.473 40.8 -92.3 -77.6 161.8 -25.7 -24.4 -17.2 10 10 Y + 0 0 210 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.688 66.4 153.5 -80.4 123.5 -24.2 -27.3 -15.5 11 11 V - 0 0 90 -2,-0.6 2,-0.5 2,-0.0 -3,-0.0 -0.969 41.4-124.8-145.7 158.1 -23.8 -29.9 -18.1 12 12 T - 0 0 119 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.902 25.7-174.5-108.4 135.3 -21.6 -32.9 -18.8 13 13 N - 0 0 117 -2,-0.5 2,-2.9 2,-0.2 -2,-0.0 -0.940 37.6-113.7-124.4 148.7 -19.8 -33.1 -22.0 14 14 E S S+ 0 0 211 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.429 83.0 110.2 -80.6 71.4 -17.7 -36.0 -23.2 15 15 Q - 0 0 149 -2,-2.9 2,-0.3 21,-0.0 -2,-0.2 -0.933 60.7-146.5-144.6 118.1 -14.6 -33.9 -23.0 16 16 I - 0 0 116 -2,-0.4 2,-0.1 1,-0.1 17,-0.1 -0.683 41.0 -98.5 -82.7 137.1 -12.0 -34.5 -20.4 17 17 M S S+ 0 0 47 15,-0.4 2,-0.2 -2,-0.3 19,-0.2 -0.395 77.6 120.1 -60.5 125.2 -10.5 -31.3 -19.4 18 18 D + 0 0 64 -2,-0.1 2,-0.3 17,-0.1 4,-0.0 -0.845 23.7 148.6-179.5 145.3 -7.3 -31.1 -21.4 19 19 V + 0 0 41 -2,-0.2 82,-0.1 83,-0.0 83,-0.1 -0.965 49.2 29.6-171.4 174.8 -5.8 -28.8 -24.0 20 20 N S S- 0 0 42 81,-0.8 2,-0.4 -2,-0.3 84,-0.2 -0.325 117.8 -39.2 64.2-145.3 -2.5 -27.4 -25.4 21 21 E - 0 0 117 82,-2.4 84,-0.3 -3,-0.0 -2,-0.0 -0.945 61.5-147.7-112.5 139.4 -0.0 -30.1 -24.8 22 22 L - 0 0 18 -2,-0.4 82,-0.1 82,-0.2 84,-0.1 -0.932 17.9-130.7-108.9 120.2 -0.3 -31.9 -21.5 23 23 P >> - 0 0 9 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.299 20.1-115.3 -67.7 155.2 3.0 -33.0 -20.2 24 24 E H 3> S+ 0 0 70 1,-0.3 4,-2.7 205,-0.2 5,-0.1 0.858 113.8 57.3 -60.1 -37.5 3.3 -36.6 -19.1 25 25 G H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.878 103.2 53.5 -62.3 -39.2 3.9 -35.7 -15.5 26 26 I H <4>S+ 0 0 1 -3,-0.6 5,-2.0 1,-0.2 4,-0.5 0.908 113.2 42.9 -63.7 -42.1 0.6 -33.8 -15.3 27 27 K H ><5S+ 0 0 99 -4,-1.5 3,-0.9 3,-0.2 -2,-0.2 0.887 109.3 58.8 -67.5 -37.3 -1.2 -36.8 -16.6 28 28 V H 3<5S+ 0 0 43 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.907 107.3 45.8 -58.6 -44.8 0.8 -39.1 -14.3 29 29 I T 3<5S- 0 0 0 -4,-2.1 272,-2.3 -5,-0.1 273,-0.8 0.579 112.7-126.3 -69.0 -20.0 -0.5 -37.1 -11.2 30 30 K T X>5 + 0 0 51 -3,-0.9 4,-1.0 -4,-0.5 3,-0.6 0.805 55.5 153.0 73.3 36.2 -3.9 -37.4 -12.8 31 31 A H >>< + 0 0 0 -5,-2.0 4,-2.0 1,-0.2 3,-0.8 0.915 63.8 62.9 -60.7 -42.3 -4.5 -33.6 -12.6 32 32 P H 3> S+ 0 0 7 0, 0.0 4,-1.9 0, 0.0 -15,-0.4 0.824 97.1 55.7 -58.1 -33.4 -6.9 -33.7 -15.5 33 33 E H <> S+ 0 0 88 -3,-0.6 4,-1.2 1,-0.2 -2,-0.2 0.891 108.8 48.9 -65.0 -36.5 -9.4 -35.9 -13.7 34 34 M H S+ 0 0 0 -4,-1.0 5,-2.0 -3,-0.8 4,-0.8 0.897 105.7 57.1 -67.2 -36.5 -9.5 -33.3 -11.0 35 35 W H ><5S+ 0 0 1 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.910 102.1 56.3 -59.1 -41.3 -10.0 -30.5 -13.5 36 36 A H 3<5S+ 0 0 51 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.877 102.3 55.2 -58.8 -38.2 -13.1 -32.3 -14.7 37 37 K H 3<5S- 0 0 57 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.661 124.8-107.3 -67.2 -20.7 -14.4 -32.2 -11.2 38 38 G T <<5S+ 0 0 29 -3,-1.7 2,-0.7 -4,-0.8 -3,-0.2 0.535 76.5 135.1 104.7 4.9 -13.9 -28.5 -11.3 39 39 V < + 0 0 3 -5,-2.0 -1,-0.3 1,-0.2 -2,-0.1 -0.818 8.9 145.4 -92.2 121.7 -10.9 -28.3 -9.1 40 40 K S S- 0 0 42 -2,-0.7 70,-2.5 68,-0.1 71,-0.7 0.317 71.3 -95.6-135.0 4.2 -8.3 -26.0 -10.6 41 41 G > + 0 0 0 1,-0.2 3,-1.9 69,-0.2 71,-0.4 0.608 60.0 172.8 93.3 10.5 -6.7 -24.3 -7.6 42 42 K T 3 + 0 0 91 1,-0.3 -1,-0.2 69,-0.2 69,-0.2 -0.307 65.6 10.6 -62.2 139.8 -8.8 -21.2 -7.7 43 43 N T 3 S+ 0 0 112 67,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.512 96.9 120.9 70.6 14.0 -8.3 -18.8 -4.7 44 44 I < - 0 0 2 -3,-1.9 68,-2.7 66,-0.1 2,-0.6 -0.889 56.3-142.7-107.4 132.5 -5.3 -20.7 -3.5 45 45 K E -ab 112 143A 35 97,-1.3 100,-1.8 -2,-0.5 99,-1.5 -0.811 17.7-172.7 -99.6 128.7 -2.2 -18.6 -3.3 46 46 V E -ab 113 145A 0 66,-3.0 68,-2.5 -2,-0.6 2,-0.5 -0.963 8.7-157.2-122.5 131.5 1.0 -20.3 -4.2 47 47 A E -ab 114 146A 0 98,-2.8 100,-2.9 -2,-0.5 2,-0.7 -0.913 3.9-155.6-108.1 131.1 4.4 -18.8 -3.8 48 48 V E -ab 115 147A 0 66,-2.4 68,-2.3 -2,-0.5 2,-0.9 -0.927 7.9-159.7-104.5 110.3 7.3 -20.0 -5.9 49 49 L E +ab 116 148A 0 98,-2.5 100,-1.1 -2,-0.7 101,-0.3 -0.807 52.4 85.3 -93.5 106.1 10.5 -19.3 -4.1 50 50 D E S-a 117 0A 0 66,-2.2 69,-2.6 -2,-0.9 68,-0.9 -0.649 95.1 -34.4-162.7-145.8 13.0 -19.4 -6.8 51 51 T S S- 0 0 0 1,-0.3 33,-0.4 68,-0.2 2,-0.2 0.537 94.4 -95.8 -73.5 -19.8 14.8 -17.4 -9.5 52 52 G - 0 0 0 64,-0.3 -1,-0.3 31,-0.2 2,-0.3 -0.752 40.8-100.4 126.2-174.1 11.6 -15.5 -10.3 53 53 C - 0 0 0 28,-0.8 2,-1.5 -2,-0.2 3,-0.2 -0.995 18.1-116.7-150.3 151.0 9.0 -16.1 -12.9 54 54 D > + 0 0 29 -2,-0.3 3,-1.9 1,-0.2 6,-0.2 -0.703 32.3 178.6 -90.5 93.3 8.2 -14.7 -16.3 55 55 T T 3 S+ 0 0 40 -2,-1.5 9,-0.4 1,-0.3 7,-0.3 0.808 77.3 63.9 -61.9 -33.3 4.8 -13.4 -15.5 56 56 S T 3 S+ 0 0 70 -3,-0.2 -1,-0.3 6,-0.1 -2,-0.1 0.577 72.7 119.9 -70.5 -10.3 4.6 -12.1 -19.0 57 57 H X > - 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