==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 06-DEC-06 2O5N . COMPND 2 MOLECULE: MUHV1GPM153; . SOURCE 2 ORGANISM_SCIENTIFIC: MURID HERPESVIRUS 1; . AUTHOR J.MANS,K.NATARAJAN,H.ROBINSON,D.H.MARGULIES . 545 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 49 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 16.1 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 3 3 0 0 0 0 0 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 4 2 8 4 2 2 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 1 1 0 0 0 0 0 0 0 0 2 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 2 A V 0 0 129 0, 0.0 2,-0.3 0, 0.0 184,-0.2 0.000 360.0 360.0 360.0 134.5 55.8 42.4 17.3 2 3 A V - 0 0 28 182,-2.5 182,-0.5 260,-0.0 260,-0.0 -0.952 360.0-113.2-139.1 148.4 58.0 45.5 18.0 3 4 A R - 0 0 194 -2,-0.3 177,-0.1 180,-0.1 180,-0.1 -0.738 35.0-122.3 -91.7 126.1 57.8 48.5 20.3 4 5 A P - 0 0 18 0, 0.0 2,-0.6 0, 0.0 258,-0.1 -0.283 6.5-145.3 -66.9 146.8 57.4 52.0 18.7 5 6 A E E -A 261 0A 77 256,-0.9 256,-1.7 2,-0.0 2,-0.9 -0.965 24.6-149.3-108.4 109.7 59.8 54.9 19.1 6 7 A V E -A 260 0A 56 -2,-0.6 2,-0.8 254,-0.2 254,-0.2 -0.723 15.3-170.9 -96.7 103.5 57.5 57.9 19.0 7 8 A N E +A 259 0A 76 252,-3.3 252,-2.3 -2,-0.9 -2,-0.0 -0.823 6.6 177.9 -87.7 112.0 59.0 61.2 17.7 8 9 A R > + 0 0 56 -2,-0.8 3,-0.8 250,-0.2 2,-0.2 0.427 36.6 121.9 -97.4 -0.5 56.4 63.8 18.4 9 10 A T T 3 S+ 0 0 111 1,-0.2 -2,-0.1 250,-0.1 248,-0.0 -0.473 75.2 31.9 -66.3 128.5 58.3 66.8 17.0 10 11 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.761 84.3 167.0 89.9 30.8 56.1 68.4 14.3 11 12 A T < - 0 0 89 -3,-0.8 2,-0.3 248,-0.0 246,-0.3 -0.602 14.7-164.1 -76.6 134.0 52.8 67.5 16.0 12 13 A V - 0 0 86 244,-2.5 2,-0.9 -2,-0.3 246,-0.1 -0.847 26.5-111.2-119.0 157.9 49.7 69.2 14.7 13 14 A D > - 0 0 82 -2,-0.3 3,-1.9 1,-0.2 244,-0.1 -0.790 23.7-162.3 -84.4 105.4 46.2 69.7 15.9 14 15 A I T 3 S+ 0 0 7 -2,-0.9 27,-0.3 1,-0.3 -1,-0.2 0.763 91.8 50.2 -59.8 -27.5 44.0 67.6 13.6 15 16 A a T 3 S+ 0 0 38 155,-0.1 -1,-0.3 -3,-0.1 156,-0.1 0.299 92.1 107.2 -93.7 8.6 40.9 69.6 14.6 16 17 A Q < + 0 0 53 -3,-1.9 -4,-0.0 2,-0.0 0, 0.0 -0.301 64.9 21.5 -80.4 169.7 42.6 72.9 14.0 17 18 A G S S- 0 0 62 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 0.071 110.9 -23.1 63.2 179.7 41.8 75.3 11.1 18 19 A P S S- 0 0 130 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.271 71.8-115.3 -57.8 142.0 38.5 75.3 9.0 19 20 A X - 0 0 41 83,-0.5 83,-2.4 20,-0.1 2,-0.4 -0.676 32.2-175.9 -86.8 135.7 36.5 72.1 9.0 20 21 A E E -M 101 0B 60 -2,-0.4 20,-0.9 81,-0.2 2,-0.4 -0.997 10.8-157.8-132.6 127.6 36.1 70.2 5.8 21 22 A L E -MN 100 39B 0 79,-2.6 79,-2.8 -2,-0.4 2,-0.6 -0.905 9.4-152.3-104.1 133.5 33.9 67.0 5.3 22 23 A I E -MN 99 38B 9 16,-3.4 16,-2.4 -2,-0.4 2,-0.6 -0.931 6.3-166.3-112.5 116.8 34.7 64.8 2.3 23 24 A F E -MN 98 37B 0 75,-2.6 75,-2.9 -2,-0.6 2,-0.4 -0.922 9.0-175.0-102.2 117.4 31.9 62.7 0.8 24 25 A S E +MN 97 36B 20 12,-2.1 12,-2.6 -2,-0.6 2,-0.4 -0.972 6.0 179.6-119.3 130.7 33.1 59.9 -1.6 25 26 A V E +MN 96 35B 0 71,-2.4 71,-2.7 -2,-0.4 2,-0.3 -0.991 11.4 176.9-134.6 118.6 30.8 57.7 -3.6 26 27 A S E -MN 95 34B 23 8,-2.2 8,-1.9 -2,-0.4 2,-0.3 -0.875 15.0-175.3-130.9 159.5 32.1 55.0 -5.9 27 28 A R E -MN 94 33B 51 67,-1.6 67,-3.1 -2,-0.3 2,-0.2 -0.980 7.2-161.6-151.4 140.1 30.9 52.3 -8.2 28 29 A T - 0 0 30 4,-1.6 3,-0.3 -2,-0.3 65,-0.2 -0.628 40.4 -96.8-113.2 175.7 32.8 49.6 -10.2 29 30 A S S S+ 0 0 66 1,-0.2 64,-0.0 -2,-0.2 -1,-0.0 0.907 120.7 59.5 -62.4 -42.8 31.6 47.4 -13.2 30 31 A S S S- 0 0 117 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.859 121.5-104.1 -47.4 -44.6 30.8 44.5 -10.9 31 32 A G + 0 0 37 1,-0.3 2,-0.2 -3,-0.3 -2,-0.1 0.458 68.3 152.8 116.9 11.5 28.2 46.6 -9.0 32 33 A A - 0 0 32 18,-0.0 -4,-1.6 19,-0.0 2,-0.3 -0.547 24.6-166.5 -65.8 134.1 30.4 47.1 -6.0 33 34 A T E -N 27 0B 17 -2,-0.2 17,-2.9 -6,-0.2 2,-0.3 -0.948 13.0-172.7-128.6 150.4 29.5 50.4 -4.2 34 35 A G E -NO 26 49B 10 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.4 -0.998 7.0-176.2-140.0 143.8 31.1 52.6 -1.5 35 36 A E E +NO 25 48B 1 13,-1.6 13,-2.1 -2,-0.3 2,-0.3 -0.973 18.4 172.9-137.6 125.6 30.0 55.7 0.4 36 37 A R E -NO 24 47B 113 -12,-2.6 -12,-2.1 -2,-0.4 2,-0.4 -0.959 24.1-156.2-136.3 147.2 32.4 57.4 2.8 37 38 A I E +NO 23 46B 0 9,-2.5 8,-2.7 -2,-0.3 9,-1.3 -0.995 24.9 165.3-120.9 127.4 32.7 60.5 5.0 38 39 A S E -N 22 0B 12 -16,-2.4 -16,-3.4 -2,-0.4 2,-0.2 -0.853 30.4-125.9-127.2 167.9 36.1 61.8 5.9 39 40 A L E > -N 21 0B 7 4,-0.5 3,-1.4 -2,-0.3 -18,-0.2 -0.552 46.1 -86.9-100.2 177.3 37.5 64.9 7.4 40 41 A K T 3 S+ 0 0 32 -20,-0.9 -19,-0.1 1,-0.3 -21,-0.0 0.891 125.6 29.6 -52.5 -48.7 40.4 66.9 5.7 41 42 A N T 3 S+ 0 0 46 -27,-0.3 170,-0.9 -21,-0.1 2,-0.3 0.033 112.2 78.6-105.0 26.6 43.3 65.0 7.3 42 43 A T B < -Y 210 0C 4 -3,-1.4 168,-0.2 168,-0.2 3,-0.1 -0.889 67.3-129.4-131.6 156.2 41.6 61.6 7.7 43 44 A L S S- 0 0 39 166,-3.1 -4,-0.5 -2,-0.3 2,-0.1 -0.174 72.0 -34.8 -81.7-165.3 40.6 58.5 5.9 44 45 A S + 0 0 8 1,-0.1 -6,-0.2 -6,-0.1 -1,-0.2 -0.314 51.8 170.8 -66.5 124.5 37.1 57.2 6.2 45 46 A I S S+ 0 0 0 -8,-2.7 2,-0.4 1,-0.4 12,-0.2 0.841 77.9 26.6 -94.5 -48.4 35.3 57.6 9.5 46 47 A V E S+O 37 0B 2 -9,-1.3 -9,-2.5 10,-0.1 -1,-0.4 -0.970 79.7 165.8-114.9 132.4 31.8 56.6 8.4 47 48 A S E -OP 36 55B 40 8,-2.1 8,-3.0 -2,-0.4 2,-0.4 -0.959 29.9-153.5-141.4 160.3 31.4 54.2 5.5 48 49 A X E -O 35 0B 6 -13,-2.1 -13,-1.6 -2,-0.3 2,-0.4 -0.969 17.9-159.4-133.6 122.3 28.9 51.9 3.6 49 50 A E E > -O 34 0B 158 -2,-0.4 3,-2.1 4,-0.4 -15,-0.2 -0.876 68.7 -21.7-107.7 129.6 30.3 49.0 1.7 50 51 A N T 3 S- 0 0 102 -17,-2.9 -1,-0.2 -2,-0.4 -16,-0.1 0.790 126.9 -49.4 35.7 45.2 28.3 47.3 -1.1 51 52 A G T 3 S+ 0 0 40 -18,-0.2 -1,-0.3 -3,-0.2 -17,-0.1 0.574 103.3 136.8 82.6 11.9 25.0 48.6 0.3 52 53 A G < - 0 0 33 -3,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.031 61.4 -66.9 -78.0-174.8 25.5 47.5 3.9 53 54 A K - 0 0 160 1,-0.1 -4,-0.4 -5,-0.1 2,-0.2 -0.380 63.3 -85.4 -73.9 152.3 24.7 49.4 7.1 54 55 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.424 53.9-162.4 -59.8 123.9 26.7 52.5 8.0 55 56 A G B +P 47 0B 33 -8,-3.0 -8,-2.1 -2,-0.2 2,-0.2 -0.841 18.9 152.6-113.9 149.4 29.9 51.4 9.8 56 57 A T - 0 0 44 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.647 38.9 -67.7-148.1-154.2 32.3 53.2 12.0 57 58 A Y > - 0 0 65 4,-0.2 3,-1.4 -2,-0.2 151,-0.0 -0.736 33.6-115.9-114.9 162.0 34.8 52.8 14.9 58 59 A E T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.3 149,-0.0 0.627 111.6 59.3 -70.2 -15.5 34.5 52.0 18.6 59 60 A W T 3 S+ 0 0 44 148,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.414 103.9 60.6 -92.0 1.2 35.8 55.4 19.7 60 61 A S S < S- 0 0 16 -3,-1.4 3,-0.1 1,-0.1 -4,-0.1 -0.716 96.3 -72.9-124.7 170.7 33.0 57.3 17.9 61 62 A F - 0 0 53 -2,-0.2 -4,-0.2 1,-0.1 2,-0.2 -0.238 61.5 -93.4 -54.6 147.7 29.2 57.6 17.9 62 63 A P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.502 48.1-107.5 -63.2 137.0 27.3 54.7 16.4 63 64 A A - 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