==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-AUG-02 1MKF . COMPND 2 MOLECULE: M3; . SOURCE 2 ORGANISM_SCIENTIFIC: MURID HERPESVIRUS 4; . AUTHOR J.M.ALEXANDER,D.H.FREMONT,MIDWEST CENTER FOR STRUCTURAL . 742 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 97 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 2 1 1 0 1 0 0 1 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 2 0 0 2 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 . 2 0 5 8 7 8 0 4 2 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 4 2 0 2 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 12 A H 0 0 220 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.7 42.2 -10.5 74.4 2 13 A S + 0 0 27 1,-0.1 186,-0.3 60,-0.1 2,-0.3 0.637 360.0 10.0 -84.1 -16.4 43.5 -7.3 72.9 3 14 A S S S+ 0 0 38 58,-0.1 2,-0.3 195,-0.1 58,-0.2 -0.987 73.7 103.8-157.3 162.2 47.1 -7.9 73.9 4 15 A G E -A 60 0A 26 56,-2.2 56,-2.9 -2,-0.3 2,-0.4 -0.872 53.5 -91.4 149.5 178.4 49.5 -10.6 75.3 5 16 A V E +A 59 0A 2 -2,-0.3 355,-3.4 54,-0.2 2,-0.3 -0.997 37.1 178.1-128.6 129.0 52.2 -13.1 74.6 6 17 A S E -A 58 0A 45 52,-2.7 52,-2.9 -2,-0.4 2,-0.3 -0.938 7.6-162.1-130.3 154.7 51.5 -16.7 73.7 7 18 A T E +A 57 0A 11 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.841 12.0 164.8-130.4 167.3 53.7 -19.7 72.8 8 19 A Q - 0 0 79 48,-1.9 2,-0.1 -2,-0.3 273,-0.1 -0.936 38.4 -96.8-176.3 155.4 53.3 -23.1 71.1 9 20 A S - 0 0 69 -2,-0.3 2,-0.5 2,-0.0 46,-0.1 -0.471 34.1-147.4 -78.2 153.1 55.2 -25.9 69.6 10 21 A V + 0 0 41 -2,-0.1 2,-0.5 170,-0.1 44,-0.1 -0.987 18.6 175.9-128.8 123.0 55.5 -25.9 65.8 11 22 A D >> - 0 0 80 -2,-0.5 3,-1.6 42,-0.2 4,-0.8 -0.952 23.9-151.6-127.3 107.5 55.7 -29.1 63.8 12 23 A L T 34 S+ 0 0 48 -2,-0.5 6,-0.6 1,-0.3 7,-0.6 0.465 92.7 72.6 -58.9 3.8 55.7 -28.7 60.0 13 24 A S T 34 S+ 0 0 89 1,-0.1 -1,-0.3 5,-0.1 4,-0.2 0.857 95.5 45.0 -84.8 -40.8 54.0 -32.1 59.9 14 25 A Q T <4 S+ 0 0 149 -3,-1.6 2,-0.6 2,-0.1 -2,-0.2 0.614 99.0 86.4 -79.1 -13.7 50.6 -30.9 61.2 15 26 A I S >< S- 0 0 15 -4,-0.8 3,-2.4 38,-0.1 2,-0.4 -0.800 91.0-113.6 -94.8 123.1 50.6 -28.0 58.9 16 27 A K T 3 S- 0 0 115 -2,-0.6 -2,-0.1 1,-0.3 -3,-0.1 -0.361 98.6 -14.5 -57.3 110.4 49.3 -28.6 55.4 17 28 A R T 3> S+ 0 0 65 -2,-0.4 4,-2.0 -4,-0.2 -1,-0.3 0.854 88.8 155.8 61.2 38.3 52.3 -28.2 53.2 18 29 A G H <> + 0 0 0 -3,-2.4 4,-3.2 -6,-0.6 5,-0.3 0.927 67.3 55.2 -59.3 -47.6 54.2 -26.5 56.0 19 30 A D H > S+ 0 0 94 -7,-0.6 4,-2.5 -4,-0.3 -1,-0.2 0.887 110.3 45.6 -53.9 -43.9 57.6 -27.4 54.6 20 31 A E H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 5,-0.3 0.871 112.9 51.3 -69.1 -37.1 56.7 -25.7 51.3 21 32 A I H X>S+ 0 0 0 -4,-2.0 4,-3.7 2,-0.2 5,-1.2 0.969 114.5 41.7 -63.2 -52.8 55.4 -22.7 53.1 22 33 A Q H X5S+ 0 0 34 -4,-3.2 4,-0.6 1,-0.2 -2,-0.2 0.904 118.2 47.4 -61.3 -42.7 58.4 -22.3 55.2 23 34 A A H <5S+ 0 0 43 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.680 128.4 22.9 -75.1 -18.0 60.8 -23.0 52.3 24 35 A H H <5S+ 0 0 41 -4,-1.5 12,-0.2 -3,-0.4 5,-0.2 0.626 133.0 30.3-122.7 -19.3 59.0 -20.7 49.9 25 36 A a H <5S+ 0 0 0 -4,-3.7 -3,-0.2 -5,-0.3 120,-0.2 0.621 127.2 35.9-113.1 -22.7 57.1 -18.0 51.9 26 37 A L S < S- 0 0 137 638,-0.1 3,-0.8 1,-0.1 4,-0.5 -0.990 79.4-133.1-129.6 127.6 58.5 -13.8 42.5 33 44 A V T 3> S+ 0 0 38 -2,-0.4 4,-3.3 98,-0.3 5,-0.4 0.693 88.2 92.6 -45.2 -26.2 55.3 -14.2 44.4 34 45 A T H 3> S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 83.9 42.7 -35.1 -71.8 54.4 -17.1 42.1 35 46 A E H <> S+ 0 0 72 -3,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.843 121.0 40.8 -51.1 -43.4 55.8 -20.0 44.1 36 47 A a H > S+ 0 0 1 -4,-0.5 4,-2.5 -3,-0.3 5,-0.2 0.920 112.1 53.9 -75.1 -43.7 54.5 -18.8 47.4 37 48 A A H X S+ 0 0 26 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.864 105.4 56.9 -57.3 -37.1 51.1 -17.6 46.2 38 49 A G H X S+ 0 0 41 -4,-2.3 4,-1.6 -5,-0.4 -1,-0.2 0.959 108.6 44.6 -59.4 -51.9 50.5 -21.0 44.7 39 50 A I H X S+ 0 0 1 -4,-1.3 4,-2.9 1,-0.2 5,-0.2 0.940 117.5 44.1 -58.4 -50.0 51.0 -22.8 48.0 40 51 A L H X>S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.6 0.876 105.6 61.1 -64.7 -39.4 48.9 -20.3 50.0 41 52 A K H X5S+ 0 0 139 -4,-3.1 4,-0.6 93,-0.2 -1,-0.2 0.911 115.7 35.7 -52.8 -43.5 46.1 -20.3 47.3 42 53 A D H X5S+ 0 0 51 -4,-1.6 4,-0.7 -5,-0.2 -2,-0.2 0.972 125.2 37.8 -73.8 -58.8 45.7 -24.0 48.0 43 54 A V H >X5S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 3,-0.6 0.903 117.8 45.9 -63.0 -48.7 46.4 -24.1 51.7 44 55 A L H 3<5S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.715 104.0 61.6 -72.6 -21.3 44.7 -20.9 52.9 45 56 A S H 3<< - 0 0 73 -4,-2.1 3,-2.6 1,-0.1 -1,-0.2 -0.767 68.4-163.7-137.4 88.7 42.0 -23.0 56.3 48 59 A L T 3 S+ 0 0 57 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.715 91.1 44.7 -40.6 -33.1 42.2 -19.2 56.0 49 60 A H T > S+ 0 0 71 1,-0.2 3,-1.1 2,-0.1 4,-0.3 0.027 72.5 121.2-107.6 27.5 44.2 -19.0 59.3 50 61 A E G X + 0 0 31 -3,-2.6 3,-2.8 1,-0.2 4,-0.3 0.925 63.8 68.4 -54.5 -49.2 46.7 -21.8 58.7 51 62 A L G > S+ 0 0 10 1,-0.3 3,-2.4 -3,-0.2 4,-0.4 0.751 82.3 73.9 -43.6 -34.5 49.7 -19.5 59.0 52 63 A Q G X S+ 0 0 76 -3,-1.1 3,-1.2 1,-0.3 -1,-0.3 0.768 86.1 66.0 -53.7 -26.5 49.1 -19.1 62.8 53 64 A G G < S+ 0 0 28 -3,-2.8 -1,-0.3 -4,-0.3 -42,-0.2 0.718 93.1 59.9 -69.9 -19.3 50.3 -22.6 63.3 54 65 A L G < S+ 0 0 4 -3,-2.4 2,-0.8 -4,-0.3 -1,-0.2 0.561 80.5 101.1 -84.0 -10.1 53.8 -21.5 62.2 55 66 A b < - 0 0 3 -3,-1.2 128,-0.2 -4,-0.4 3,-0.1 -0.687 45.5-178.3 -81.4 111.2 54.1 -18.9 65.0 56 67 A N S S+ 0 0 5 126,-1.9 -48,-1.9 -2,-0.8 2,-0.4 0.853 82.4 18.7 -72.6 -36.1 56.3 -20.4 67.8 57 68 A V E -Ab 7 183A 1 125,-1.4 127,-2.7 -50,-0.2 2,-0.4 -0.993 70.0-163.2-134.9 141.0 55.6 -17.2 69.7 58 69 A K E -Ab 6 184A 43 -52,-2.9 -52,-2.7 -2,-0.4 2,-0.5 -0.994 6.9-176.2-126.8 124.3 52.8 -14.6 69.1 59 70 A N E +Ab 5 185A 1 125,-3.0 127,-3.1 -2,-0.4 2,-0.4 -0.966 11.9 179.7-123.5 114.0 53.2 -11.1 70.7 60 71 A K E -Ab 4 186A 38 -56,-2.9 -56,-2.2 -2,-0.5 2,-0.3 -0.905 14.4-166.5-124.1 150.1 50.2 -8.8 70.2 61 72 A M E - b 0 187A 24 125,-2.6 127,-3.3 -2,-0.4 2,-0.6 -0.911 24.0-124.9-126.2 151.5 49.3 -5.3 71.2 62 73 A G E -Cb 197 188A 0 135,-2.8 135,-3.5 -2,-0.3 127,-0.2 -0.881 32.9-173.6 -97.5 121.7 46.0 -3.5 71.2 63 74 A V E - b 0 189A 8 125,-2.8 127,-2.1 -2,-0.6 132,-0.1 -0.972 21.0-119.0-125.3 130.4 46.3 -0.3 69.1 64 75 A P E - b 0 190A 14 0, 0.0 13,-0.3 0, 0.0 128,-0.2 -0.258 30.2-107.3 -62.9 139.3 43.6 2.5 68.7 65 76 A W - 0 0 15 125,-1.8 2,-0.5 11,-0.1 11,-0.2 -0.441 31.5-153.7 -64.0 141.0 42.1 3.4 65.3 66 77 A V E -H 75 0B 81 9,-2.3 9,-2.6 -2,-0.1 2,-0.2 -0.964 10.6-139.5-122.2 114.1 43.5 6.8 64.2 67 78 A S E -H 74 0B 48 -2,-0.5 7,-0.2 7,-0.2 3,-0.1 -0.508 19.9-175.3 -77.5 135.6 41.2 8.7 61.9 68 79 A V E >>> +H 73 0B 27 5,-3.1 5,-1.8 -2,-0.2 3,-1.7 -0.577 14.6 169.7-122.5 59.0 42.6 10.6 58.9 69 80 A E G >45 + 0 0 173 1,-0.3 3,-0.7 3,-0.2 -1,-0.1 0.839 69.9 68.9 -38.8 -42.0 39.2 12.0 57.9 70 81 A E G 345S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.882 114.6 25.3 -46.2 -49.8 41.1 14.3 55.5 71 82 A L G <45S- 0 0 58 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.416 112.8-113.8 -96.6 -2.5 42.0 11.3 53.3 72 83 A G T <<5S+ 0 0 40 -4,-1.2 2,-0.3 -3,-0.7 -3,-0.2 0.885 70.9 142.1 70.2 36.4 39.0 9.2 54.5 73 84 A Q E < -H 68 0B 46 -5,-1.8 -5,-3.1 2,-0.0 2,-0.5 -0.800 45.7-157.1-115.2 156.4 41.4 6.8 56.1 74 85 A E E -HI 67 162B 30 88,-2.2 88,-3.1 -2,-0.3 2,-0.4 -0.986 27.6-174.5-128.9 116.1 41.4 4.7 59.3 75 86 A I E -HI 66 161B 19 -9,-2.6 -9,-2.3 -2,-0.5 2,-0.4 -0.880 21.2-167.8-122.9 148.0 44.9 3.8 60.4 76 87 A I E + I 0 160B 0 84,-2.0 84,-2.6 -2,-0.4 2,-0.3 -0.998 14.5 177.9-129.2 134.5 46.6 1.7 63.1 77 88 A T E + I 0 159B 51 -2,-0.4 2,-0.3 -13,-0.3 82,-0.2 -0.916 2.4 169.3-131.2 158.4 50.3 1.9 63.8 78 89 A G E - I 0 158B 7 80,-1.7 80,-2.5 -2,-0.3 2,-1.0 -0.932 35.9-128.3-170.8 146.2 52.6 0.2 66.3 79 90 A R - 0 0 154 -2,-0.3 78,-0.1 78,-0.2 75,-0.1 -0.811 36.8-142.6 -98.8 93.0 56.2 -0.4 67.3 80 91 A L - 0 0 5 -2,-1.0 2,-2.3 76,-0.4 76,-0.2 -0.236 17.0-118.5 -56.7 138.6 56.3 -4.2 67.7 81 92 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 121,-0.1 -0.477 33.6-153.8 -79.7 72.4 58.6 -5.4 70.6 82 93 A F - 0 0 3 -2,-2.3 72,-0.2 1,-0.1 282,-0.0 -0.273 10.7-134.6 -50.2 125.4 61.0 -7.3 68.3 83 94 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 282,-0.2 0.634 73.5 6.9 -57.6 -26.2 62.5 -10.1 70.5 84 95 A S S S- 0 0 1 280,-0.1 70,-0.1 271,-0.1 2,-0.1 -0.986 92.7 -69.8-157.4 163.8 66.1 -9.6 69.5 85 96 A V - 0 0 8 -2,-0.3 68,-0.1 1,-0.1 3,-0.1 -0.397 45.4-142.6 -55.5 130.0 68.6 -7.5 67.6 86 97 A G - 0 0 3 64,-0.3 2,-0.3 1,-0.2 64,-0.2 0.918 49.3 -80.2 -65.4 -48.6 67.8 -8.2 63.9 87 98 A G - 0 0 12 63,-0.3 -1,-0.2 62,-0.1 216,-0.1 -0.961 37.9 -82.4 165.6 179.6 71.3 -8.3 62.5 88 99 A T > - 0 0 2 -2,-0.3 3,-2.8 214,-0.1 62,-0.4 -0.653 52.2 -96.1-104.6 167.8 74.3 -6.3 61.2 89 100 A P T 3 S+ 0 0 7 0, 0.0 214,-0.1 0, 0.0 432,-0.1 0.756 125.4 62.3 -54.7 -22.4 74.7 -4.9 57.7 90 101 A V T 3 S+ 0 0 21 212,-0.4 213,-0.1 372,-0.1 2,-0.1 0.492 82.9 97.4 -84.0 -4.5 76.6 -8.1 57.0 91 102 A N S < S- 0 0 14 -3,-2.8 59,-0.1 211,-0.2 372,-0.1 -0.392 74.1-119.0 -78.7 165.4 73.6 -10.4 57.6 92 103 A D - 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