==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-JUL-01 1JJG . COMPND 2 MOLECULE: M156R; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOMA VIRUS (STRAIN LAUSANNE); . AUTHOR T.A.RAMELOT,J.R.CORT,A.A.YEE,C.H.ARROWSMITH,M.A.KENNEDY, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 22.5 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 2.0 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 1.0 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 . 16 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.9 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 . 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 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 0 208 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.8 -12.0 -46.8 -69.9 2 2 A T - 0 0 121 1,-0.0 2,-0.7 2,-0.0 0, 0.0 -0.548 360.0-164.3 -74.6 94.2 -8.6 -47.3 -71.5 3 3 A V + 0 0 96 -2,-1.5 -1,-0.0 1,-0.2 0, 0.0 -0.692 27.2 148.5 -83.3 117.2 -6.3 -45.9 -68.7 4 4 A I S S+ 0 0 144 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.0 0.747 72.2 10.8-111.9 -68.1 -2.8 -45.2 -70.2 5 5 A K S S- 0 0 182 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.716 75.9-177.2-118.8 82.8 -1.2 -42.2 -68.4 6 6 A P - 0 0 82 0, 0.0 2,-0.7 0, 0.0 -3,-0.0 -0.529 19.5-139.9 -78.4 140.7 -3.3 -41.5 -65.3 7 7 A S + 0 0 116 -2,-0.2 2,-0.1 1,-0.1 -2,-0.0 -0.862 48.3 129.5-106.0 107.6 -2.3 -38.5 -63.2 8 8 A S - 0 0 100 -2,-0.7 -1,-0.1 2,-0.0 0, 0.0 -0.461 28.2-178.3-156.8 77.7 -2.6 -39.2 -59.4 9 9 A R - 0 0 227 1,-0.1 2,-0.2 -2,-0.1 -2,-0.0 -0.500 34.0-107.3 -79.8 152.1 0.4 -38.5 -57.2 10 10 A P + 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.531 38.2 171.8 -77.8 139.7 0.3 -39.2 -53.5 11 11 A R + 0 0 202 -2,-0.2 2,-0.7 0, 0.0 -2,-0.0 -0.383 2.3 174.8-150.6 67.2 0.0 -36.2 -51.2 12 12 A P + 0 0 114 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.643 16.4 147.3 -78.0 112.8 -0.6 -37.4 -47.6 13 13 A R + 0 0 190 -2,-0.7 2,-0.1 2,-0.0 0, 0.0 -0.459 13.8 165.5-147.5 70.9 -0.5 -34.3 -45.3 14 14 A K - 0 0 192 -2,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.456 27.7-136.0 -84.6 161.9 -2.9 -34.6 -42.3 15 15 A N + 0 0 146 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.967 28.3 164.2-122.7 127.1 -2.7 -32.3 -39.3 16 16 A K + 0 0 176 -2,-0.5 2,-0.1 1,-0.0 -2,-0.0 -0.913 14.2 135.0-144.2 115.2 -2.9 -33.5 -35.7 17 17 A N + 0 0 151 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.543 11.8 134.9-160.8 87.3 -1.9 -31.5 -32.6 18 18 A I - 0 0 140 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.592 46.2-149.0-110.9 -17.0 -4.1 -31.4 -29.6 19 19 A K - 0 0 201 1,-0.2 2,-0.5 0, 0.0 -2,-0.0 0.903 19.1-175.7 46.0 93.9 -1.5 -32.0 -26.8 20 20 A V + 0 0 117 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.839 22.5 134.7-124.4 97.1 -3.5 -33.8 -24.2 21 21 A N + 0 0 145 -2,-0.5 2,-0.0 2,-0.0 0, 0.0 -0.958 6.3 148.2-145.0 124.4 -1.5 -34.5 -21.0 22 22 A T + 0 0 111 -2,-0.4 2,-1.3 4,-0.0 4,-0.1 -0.419 13.9 180.0-154.9 72.2 -2.6 -34.0 -17.3 23 23 A Y - 0 0 205 2,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.598 66.5 -56.5 -78.7 95.8 -1.1 -36.5 -14.9 24 24 A R S S+ 0 0 215 -2,-1.3 0, 0.0 2,-0.0 0, 0.0 -0.091 116.2 0.7 61.4-169.6 -2.7 -35.4 -11.6 25 25 A T S S+ 0 0 134 1,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.099 85.2 147.5 -44.8 142.5 -2.2 -31.8 -10.5 26 26 A S + 0 0 64 1,-0.1 -2,-0.0 -4,-0.1 -1,-0.0 -0.985 22.2 57.5-168.9 170.5 -0.2 -29.9 -13.1 27 27 A A + 0 0 87 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.310 49.1 161.7 74.3 147.8 0.3 -26.4 -14.7 28 28 A M + 0 0 163 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.790 7.0 158.0 168.4 147.7 1.1 -23.3 -12.6 29 29 A D + 0 0 146 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.815 15.2 165.2 177.9 140.1 2.5 -19.8 -13.0 30 30 A L + 0 0 126 -2,-0.2 61,-0.4 2,-0.1 -1,-0.1 0.119 34.5 139.2-151.1 21.9 2.5 -16.4 -11.3 31 31 A S - 0 0 86 1,-0.1 3,-0.1 59,-0.1 57,-0.1 -0.442 50.9-118.3 -73.8 149.3 5.3 -14.4 -12.9 32 32 A P S S+ 0 0 58 0, 0.0 57,-0.2 0, 0.0 3,-0.1 -0.220 86.9 66.3 -78.4 171.2 4.7 -10.7 -13.7 33 33 A G S S+ 0 0 62 55,-1.8 2,-0.3 1,-0.3 56,-0.1 0.747 75.8 124.3 86.7 23.3 4.8 -9.3 -17.2 34 34 A S - 0 0 43 54,-0.3 54,-1.8 -3,-0.1 -1,-0.3 -0.816 56.4-127.8-115.2 157.4 1.7 -11.2 -18.3 35 35 A V E +A 87 0A 69 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.759 32.3 164.4-102.9 150.3 -1.6 -9.8 -19.8 36 36 A H E -A 86 0A 111 50,-1.8 50,-2.1 -2,-0.3 2,-0.4 -0.988 34.6-112.7-156.5 163.7 -5.1 -10.7 -18.4 37 37 A E E +A 85 0A 125 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.853 43.4 153.1-105.0 137.0 -8.7 -9.5 -18.6 38 38 A G E -A 84 0A 3 46,-2.2 46,-1.8 -2,-0.4 2,-0.3 -0.910 43.2 -92.6-149.7 176.9 -10.4 -8.0 -15.5 39 39 A I E -AB 83 50A 46 11,-2.2 11,-1.6 -2,-0.3 2,-0.3 -0.674 37.6-125.9 -96.5 152.5 -13.1 -5.5 -14.5 40 40 A V E + B 0 49A 21 42,-1.3 2,-0.3 41,-1.1 9,-0.2 -0.740 29.2 175.6 -99.6 148.1 -12.4 -1.8 -13.8 41 41 A Y E - B 0 48A 109 7,-1.1 7,-1.7 -2,-0.3 2,-0.4 -0.941 21.2-133.8-142.7 164.5 -13.3 0.0 -10.6 42 42 A F E + B 0 47A 52 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.975 40.1 127.2-126.4 134.9 -12.8 3.5 -9.2 43 43 A K E > + B 0 46A 120 3,-1.7 3,-0.8 -2,-0.4 -2,-0.1 -0.859 64.6 22.9-178.9 142.5 -11.6 4.4 -5.7 44 44 A D T 3 S- 0 0 138 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.651 122.2 -74.8 69.5 9.8 -9.0 6.5 -3.9 45 45 A G T 3 S+ 0 0 24 1,-0.3 -1,-0.3 24,-0.0 2,-0.0 0.026 121.0 84.4 90.4 -31.0 -8.8 8.5 -7.2 46 46 A I E < S-B 43 0A 18 -3,-0.8 -3,-1.7 1,-0.1 -1,-0.3 -0.072 84.7 -99.6 -88.3-164.6 -6.9 5.7 -8.9 47 47 A F E -BC 42 61A 35 14,-2.0 14,-1.4 -5,-0.2 2,-0.4 -0.651 24.3-146.5-113.9 173.9 -8.5 2.6 -10.5 48 48 A K E -BC 41 60A 30 -7,-1.7 -7,-1.1 12,-0.3 2,-0.7 -0.988 3.4-149.0-144.1 132.8 -9.0 -1.0 -9.3 49 49 A V E -BC 40 59A 3 10,-1.1 10,-2.0 -2,-0.4 2,-0.5 -0.873 13.7-163.9-104.6 115.2 -8.9 -4.3 -11.3 50 50 A R E -BC 39 58A 122 -11,-1.6 -11,-2.2 -2,-0.7 2,-1.1 -0.823 11.3-145.6 -98.6 130.5 -11.2 -7.0 -9.9 51 51 A L >> - 0 0 36 6,-2.0 3,-1.0 -2,-0.5 4,-0.7 -0.738 17.1-157.9 -96.3 95.1 -10.5 -10.6 -11.1 52 52 A L T 34 S+ 0 0 95 -2,-1.1 6,-0.0 1,-0.2 -2,-0.0 -0.411 73.9 39.5 -69.4 145.5 -14.0 -12.2 -11.2 53 53 A G T 34 S+ 0 0 70 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.153 104.2 67.6 107.9 -40.0 -13.9 -16.0 -11.1 54 54 A Y T <4 S- 0 0 184 -3,-1.0 -2,-0.2 3,-0.1 -3,-0.0 0.798 88.1-149.8 -83.2 -27.6 -11.1 -16.3 -8.4 55 55 A E S < S+ 0 0 175 -4,-0.7 -3,-0.1 2,-0.2 3,-0.1 0.917 80.0 38.3 57.9 96.1 -13.3 -14.8 -5.7 56 56 A G S S+ 0 0 52 1,-0.2 2,-0.8 -5,-0.1 38,-0.1 0.527 81.7 120.6 110.7 10.3 -10.9 -13.0 -3.3 57 57 A H + 0 0 35 -6,-0.4 -6,-2.0 36,-0.1 2,-0.5 -0.817 33.2 169.6-109.8 96.9 -8.6 -11.5 -5.9 58 58 A E E -Cd 50 95A 61 36,-1.4 38,-1.5 -2,-0.8 2,-0.3 -0.897 6.4-179.3-109.1 131.7 -8.5 -7.7 -5.7 59 59 A C E -Cd 49 96A 1 -10,-2.0 -10,-1.1 -2,-0.5 2,-0.5 -0.849 21.7-129.9-124.7 162.9 -5.9 -5.7 -7.7 60 60 A I E -Cd 48 97A 39 36,-2.1 38,-1.6 -2,-0.3 2,-0.7 -0.942 13.4-148.0-116.0 130.2 -5.2 -2.0 -7.9 61 61 A L E +Cd 47 98A 17 -14,-1.4 -14,-2.0 -2,-0.5 38,-0.2 -0.835 38.1 143.1 -99.4 118.1 -4.8 -0.3 -11.3 62 62 A L > - 0 0 22 36,-2.0 3,-0.6 -2,-0.7 37,-0.2 0.246 65.6-114.9-132.7 7.9 -2.3 2.7 -11.3 63 63 A D T 3 S- 0 0 74 35,-0.5 36,-0.3 1,-0.3 -2,-0.1 0.929 79.3 -55.9 57.4 40.0 -0.7 2.3 -14.7 64 64 A Y T 3 S+ 0 0 159 34,-0.9 -1,-0.3 37,-0.0 35,-0.1 0.862 110.3 133.0 60.9 31.3 2.6 1.5 -12.9 65 65 A L < + 0 0 47 -3,-0.6 -2,-0.1 1,-0.1 4,-0.1 0.947 12.9 151.4 -77.4 -82.5 2.1 4.9 -11.1 66 66 A N + 0 0 113 -4,-0.1 2,-0.2 2,-0.0 3,-0.1 0.805 69.7 63.6 56.7 23.9 2.7 4.4 -7.4 67 67 A Y S S- 0 0 158 1,-0.6 -1,-0.0 0, 0.0 0, 0.0 -0.627 105.8 -12.2-176.8 112.3 3.8 8.0 -7.4 68 68 A R S S- 0 0 170 -2,-0.2 -1,-0.6 2,-0.0 2,-0.2 0.426 71.4-120.5 67.1 143.6 1.8 11.2 -8.2 69 69 A Q - 0 0 106 -3,-0.1 -23,-0.1 -4,-0.1 -24,-0.0 -0.607 17.4-165.4-111.7 175.6 -1.6 10.9 -9.8 70 70 A D + 0 0 111 -2,-0.2 2,-0.6 0, 0.0 -1,-0.0 -0.136 20.6 162.2-156.1 49.4 -3.0 12.3 -13.1 71 71 A T + 0 0 79 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.623 17.5 135.0 -77.3 119.6 -6.9 12.0 -13.1 72 72 A L + 0 0 164 -2,-0.6 2,-0.2 1,-0.1 -1,-0.1 -0.073 41.4 85.8-157.9 44.8 -8.2 14.3 -15.8 73 73 A D >> - 0 0 95 1,-0.1 3,-1.3 2,-0.0 4,-0.6 -0.642 43.4-173.7-151.7 89.3 -11.0 12.5 -17.7 74 74 A R H >> S+ 0 0 235 1,-0.3 3,-1.2 -2,-0.2 4,-0.8 0.838 87.6 67.7 -53.6 -29.8 -14.5 12.6 -16.3 75 75 A L H >> S+ 0 0 95 1,-0.3 4,-1.9 2,-0.2 3,-1.0 0.918 87.4 64.8 -58.9 -40.8 -15.4 10.1 -19.1 76 76 A K H <> S+ 0 0 99 -3,-1.3 4,-1.8 1,-0.3 -1,-0.3 0.831 94.2 63.1 -52.9 -28.4 -13.2 7.4 -17.4 77 77 A E H << S+ 0 0 107 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.926 106.9 40.5 -64.8 -42.2 -15.8 7.6 -14.6 78 78 A R H << S+ 0 0 203 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.795 115.5 51.9 -77.2 -26.6 -18.6 6.4 -16.8 79 79 A L H >< S+ 0 0 90 -4,-1.9 3,-1.8 2,-0.1 -2,-0.2 0.779 83.7 112.6 -80.9 -24.6 -16.4 3.8 -18.5 80 80 A V T 3< + 0 0 25 -4,-1.8 2,-1.2 -5,-0.3 -39,-0.2 0.062 69.9 38.0 -40.7 160.2 -15.2 2.3 -15.2 81 81 A G T 3 S+ 0 0 29 1,-0.2 -41,-1.1 0, 0.0 -1,-0.2 -0.237 85.3 124.0 87.3 -50.9 -16.4 -1.3 -14.6 82 82 A R < - 0 0 164 -3,-1.8 -42,-1.3 -2,-1.2 2,-0.4 0.091 68.7-110.2 -37.9 156.6 -15.9 -2.2 -18.3 83 83 A V E +A 39 0A 96 -44,-0.2 2,-0.3 -3,-0.1 -44,-0.2 -0.809 47.8 159.6 -98.5 134.2 -13.7 -5.2 -18.8 84 84 A I E -A 38 0A 34 -46,-1.8 -46,-2.2 -2,-0.4 2,-0.5 -0.897 41.4-101.9-143.6 174.3 -10.2 -4.6 -20.4 85 85 A K E +A 37 0A 95 -2,-0.3 2,-0.2 -48,-0.2 -48,-0.2 -0.880 44.4 166.7-104.7 125.0 -6.8 -6.3 -20.7 86 86 A T E -A 36 0A 4 -50,-2.1 -50,-1.8 -2,-0.5 2,-0.3 -0.768 35.4-101.5-128.0 175.4 -4.0 -4.9 -18.4 87 87 A R E -AE 35 99A 79 12,-1.6 12,-1.9 -2,-0.2 2,-0.5 -0.700 31.3-123.4 -98.5 152.8 -0.6 -6.1 -17.4 88 88 A V E - E 0 98A 18 -54,-1.8 -55,-1.8 -2,-0.3 -54,-0.3 -0.803 21.2-175.5 -97.6 131.4 0.2 -7.7 -14.0 89 89 A V E S- 0 0 30 8,-2.2 9,-0.2 -2,-0.5 -1,-0.2 0.823 73.7 -27.4 -92.8 -35.7 2.8 -6.0 -11.8 90 90 A R E - E 0 97A 167 7,-1.1 7,-1.6 -59,-0.1 2,-0.7 -0.480 56.0-160.1 178.5 103.6 2.8 -8.6 -8.9 91 91 A A E + E 0 96A 21 -61,-0.4 5,-0.2 5,-0.2 -32,-0.1 -0.815 23.1 157.9 -95.9 117.6 0.0 -10.9 -7.8 92 92 A D - 0 0 148 3,-0.9 -1,-0.2 -2,-0.7 4,-0.1 0.636 64.8 -79.0-110.0 -21.6 0.5 -12.2 -4.3 93 93 A G S S+ 0 0 48 2,-0.4 2,-1.7 -35,-0.1 -36,-0.1 0.192 103.9 7.5 123.3 115.3 -3.1 -13.1 -3.5 94 94 A L S S+ 0 0 110 -38,-0.1 -36,-1.4 -2,-0.0 2,-0.5 -0.331 127.7 50.5 84.4 -57.1 -6.0 -10.8 -2.4 95 95 A Y E S+d 58 0A 158 -2,-1.7 -3,-0.9 -38,-0.1 -2,-0.4 -0.943 72.0 166.4-116.8 119.6 -4.0 -7.7 -3.0 96 96 A V E -dE 59 91A 1 -38,-1.5 -36,-2.1 -2,-0.5 2,-0.3 -0.915 32.8-122.1-129.9 159.1 -2.2 -7.3 -6.4 97 97 A D E -dE 60 90A 55 -7,-1.6 -8,-2.2 -2,-0.3 -7,-1.1 -0.769 29.1-167.9 -98.7 143.3 -0.4 -4.5 -8.3 98 98 A L E -dE 61 88A 6 -38,-1.6 -36,-2.0 -2,-0.3 -34,-0.9 -0.989 12.8-171.8-135.5 141.8 -1.7 -3.6 -11.8 99 99 A R E - E 0 87A 49 -12,-1.9 -12,-1.6 -2,-0.4 2,-0.3 -0.932 12.2-153.7-133.7 112.3 -0.3 -1.5 -14.6 100 100 A R - 0 0 79 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.1 -0.636 14.4-145.4 -84.2 140.0 -2.4 -0.7 -17.7 101 101 A F 0 0 111 -2,-0.3 -38,-0.0 1,-0.2 -37,-0.0 -0.668 360.0 360.0-102.3 160.6 -0.5 0.1 -20.9 102 102 A F 0 0 242 -2,-0.2 -1,-0.2 -39,-0.1 -2,-0.0 0.488 360.0 360.0 58.7 360.0 -1.4 2.5 -23.6