==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/CYTOKINE 21-NOV-06 2NYZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN GAMMAHV.M3; . SOURCE 2 ORGANISM_SCIENTIFIC: MURID HERPESVIRUS 4; . AUTHOR J.M.ALEXANDER-BRETT,D.H.FREMONT . 869 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 251 28.9 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 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 . 1 0.1 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 . 94 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 0 2 1 2 0 0 1 0 1 1 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 . 3 3 6 10 7 8 1 3 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 . 2 1 1 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 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.6 12.7 31.5 84.2 2 13 A S + 0 0 39 60,-0.0 186,-0.3 196,-0.0 2,-0.2 0.842 360.0 22.5 -58.7 -37.8 13.1 31.4 88.0 3 14 A S S S+ 0 0 38 58,-0.2 2,-0.3 195,-0.1 58,-0.3 -0.629 74.4 110.5-122.9-178.4 11.6 27.9 88.2 4 15 A G E -A 60 0A 18 56,-1.8 56,-1.3 -2,-0.2 2,-0.3 -0.864 49.6-101.5 143.3-177.6 10.9 25.0 85.9 5 16 A V E +A 59 0A 4 -2,-0.3 355,-2.7 54,-0.2 2,-0.3 -0.987 33.8 173.6-146.0 135.2 11.9 21.4 85.2 6 17 A S E -A 58 0A 47 52,-2.4 52,-2.6 -2,-0.3 2,-0.2 -0.979 8.2-164.7-143.9 156.8 14.2 20.1 82.4 7 18 A T E +A 57 0A 16 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.767 8.2 172.1-133.7 178.9 15.7 16.8 81.3 8 19 A Q - 0 0 75 48,-1.3 2,-0.2 -2,-0.2 273,-0.1 -0.915 38.5 -95.2-179.9 156.7 18.4 15.4 79.1 9 20 A S - 0 0 71 -2,-0.3 2,-0.6 2,-0.0 46,-0.1 -0.511 36.1-138.7 -79.2 153.7 20.1 12.2 78.2 10 21 A V - 0 0 39 -2,-0.2 2,-0.8 170,-0.1 3,-0.1 -0.910 19.5-177.7-123.0 107.6 23.3 11.5 80.2 11 22 A D > - 0 0 79 -2,-0.6 3,-0.8 1,-0.2 4,-0.4 -0.859 6.5-172.3-102.1 99.2 26.2 10.0 78.2 12 23 A L G > S+ 0 0 54 -2,-0.8 6,-0.7 1,-0.3 3,-0.6 0.794 88.0 60.7 -61.3 -25.7 29.0 9.4 80.7 13 24 A S G 3 S+ 0 0 102 1,-0.2 -1,-0.3 5,-0.1 4,-0.2 0.843 105.6 46.1 -68.6 -34.5 31.1 8.5 77.7 14 25 A Q G < S+ 0 0 142 -3,-0.8 2,-0.5 2,-0.1 -1,-0.2 0.439 100.6 89.4 -87.2 0.4 30.5 12.0 76.3 15 26 A I S X S- 0 0 17 -3,-0.6 3,-2.6 -4,-0.4 2,-0.7 -0.878 92.6-106.1-106.2 128.9 31.3 13.5 79.7 16 27 A K T 3 S- 0 0 128 -2,-0.5 -2,-0.1 1,-0.3 -3,-0.1 -0.273 99.4 -25.4 -52.2 95.2 34.8 14.5 80.7 17 28 A R T >> S+ 0 0 79 -2,-0.7 4,-2.0 -4,-0.2 3,-0.9 0.791 89.6 155.5 66.1 30.0 35.7 11.7 83.1 18 29 A G H <> + 0 0 0 -3,-2.6 4,-2.6 -6,-0.7 -2,-0.1 0.857 65.1 60.5 -54.1 -40.1 32.0 11.1 83.9 19 30 A D H 34 S+ 0 0 98 -7,-0.4 -1,-0.3 -4,-0.3 -6,-0.1 0.839 108.0 43.7 -57.2 -37.9 32.6 7.5 84.9 20 31 A E H X> S+ 0 0 62 -3,-0.9 3,-1.7 2,-0.2 4,-1.6 0.914 111.7 52.3 -75.4 -45.7 35.0 8.7 87.7 21 32 A I H >X>S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.3 5,-1.8 0.953 108.8 49.9 -54.7 -53.7 32.8 11.5 89.0 22 33 A Q H 3<5S+ 0 0 32 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.332 116.1 45.2 -71.5 11.4 29.8 9.3 89.3 23 34 A A H <45S+ 0 0 38 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.566 127.8 19.4-127.1 -19.5 31.9 6.8 91.2 24 35 A H H <<5S+ 0 0 62 -4,-1.6 12,-0.5 -3,-0.7 5,-0.2 0.405 134.9 36.2-128.0 -10.6 33.8 8.9 93.7 25 36 A a T <5S+ 0 0 0 -4,-2.6 -3,-0.2 -5,-0.5 -4,-0.1 0.742 127.4 28.9-110.9 -42.3 31.7 12.0 93.7 26 37 A L S > S- 0 0 116 -2,-0.6 3,-0.7 638,-0.1 4,-0.5 -0.972 77.8-136.7-149.8 130.1 37.4 11.6 102.2 33 44 A V H 3> S+ 0 0 32 98,-0.3 4,-3.8 -2,-0.3 5,-0.4 0.774 88.9 89.5 -56.2 -27.2 36.9 14.5 99.9 34 45 A T H 3> S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.844 85.3 44.5 -37.5 -62.3 40.3 13.8 98.5 35 46 A E H X> S+ 0 0 74 -3,-0.7 4,-1.9 1,-0.2 3,-0.9 0.975 121.4 36.6 -52.2 -67.3 39.3 11.4 95.7 36 47 A a H 3X S+ 0 0 1 -4,-0.5 4,-2.7 -12,-0.5 5,-0.2 0.868 114.5 56.8 -55.9 -38.9 36.3 13.3 94.4 37 48 A A H 3X S+ 0 0 25 -4,-3.8 4,-1.7 2,-0.2 -1,-0.3 0.843 106.9 53.2 -62.3 -30.2 38.1 16.6 95.0 38 49 A G H XX S+ 0 0 43 -4,-2.0 4,-2.0 -3,-0.9 3,-0.5 0.995 110.6 42.0 -65.2 -63.7 40.8 15.3 92.7 39 50 A I H 3X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.3 5,-0.3 0.888 117.5 49.0 -49.6 -47.1 38.6 14.3 89.8 40 51 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.805 105.4 55.9 -68.3 -31.0 36.6 17.6 90.1 41 52 A K H X S+ 0 0 65 -4,-2.0 4,-1.1 2,-0.2 3,-0.8 0.999 122.3 39.4 -66.4 -69.5 40.9 18.5 87.0 43 54 A V H >X S+ 0 0 3 -4,-2.3 4,-1.6 1,-0.2 3,-0.6 0.869 120.9 43.1 -47.0 -52.3 37.6 18.2 85.2 44 55 A L H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.697 102.5 65.1 -74.1 -21.4 36.1 21.4 86.5 45 56 A S H << S+ 0 0 79 -4,-1.0 -1,-0.2 -3,-0.8 3,-0.2 0.792 114.9 33.7 -71.4 -25.3 39.2 23.6 86.1 46 57 A K H << S+ 0 0 144 -4,-1.1 2,-0.9 -3,-0.6 -2,-0.2 0.900 134.1 23.0 -86.7 -78.4 38.8 23.0 82.3 47 58 A N S >< S- 0 0 80 -4,-1.6 3,-1.5 1,-0.2 -1,-0.3 -0.798 74.0-166.9 -93.5 100.8 35.1 22.8 81.8 48 59 A L T 3 S+ 0 0 66 -2,-0.9 3,-0.5 1,-0.3 -1,-0.2 0.879 84.0 43.6 -54.7 -48.3 33.6 24.7 84.7 49 60 A H T > S+ 0 0 92 1,-0.2 3,-1.3 2,-0.1 4,-0.4 0.046 75.0 124.1 -90.7 27.5 30.0 23.6 84.3 50 61 A E G X + 0 0 14 -3,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.791 65.3 62.9 -58.2 -31.0 30.9 20.0 83.6 51 62 A L G > S+ 0 0 9 -3,-0.5 3,-2.4 1,-0.2 4,-0.3 0.810 86.3 73.5 -66.3 -29.0 28.7 18.8 86.5 52 63 A Q G X S+ 0 0 79 -3,-1.3 3,-1.0 1,-0.3 -1,-0.2 0.757 87.1 63.9 -56.6 -26.4 25.5 20.1 84.8 53 64 A G G < S+ 0 0 25 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.576 92.5 62.6 -76.7 -8.5 25.7 17.3 82.3 54 65 A L G < S+ 0 0 4 -3,-2.4 2,-1.2 -4,-0.2 -1,-0.2 0.526 77.8 100.1 -91.6 -6.7 25.2 14.7 85.0 55 66 A b < - 0 0 4 -3,-1.0 128,-0.1 -4,-0.3 3,-0.1 -0.671 46.7-178.3 -84.2 96.3 21.7 16.0 85.9 56 67 A N S S+ 0 0 7 -2,-1.2 -48,-1.3 126,-1.1 2,-0.4 0.901 81.5 16.3 -56.4 -40.6 19.2 13.7 84.1 57 68 A V E -Ab 7 183A 0 125,-1.4 127,-3.5 -50,-0.2 2,-0.4 -1.000 69.8-164.8-136.9 133.1 16.5 16.0 85.5 58 69 A K E -Ab 6 184A 33 -52,-2.6 -52,-2.4 -2,-0.4 2,-0.5 -0.973 3.2-172.2-119.4 134.2 16.9 19.5 87.0 59 70 A N E -Ab 5 185A 0 125,-3.1 127,-2.0 -2,-0.4 2,-0.3 -0.904 12.8-176.6-127.9 99.9 14.0 20.9 89.0 60 71 A K E -Ab 4 186A 44 -56,-1.3 -56,-1.8 -2,-0.5 2,-0.4 -0.694 8.6-170.1-102.4 154.6 14.6 24.6 89.9 61 72 A M E - b 0 187A 23 125,-2.0 127,-1.9 -2,-0.3 2,-0.4 -0.999 24.1-124.0-142.0 135.3 12.5 27.0 92.0 62 73 A G E -Cb 197 188A 0 135,-2.8 135,-3.0 -2,-0.4 127,-0.2 -0.653 32.6-175.4 -78.8 130.2 12.7 30.7 92.5 63 74 A V E - b 0 189A 9 125,-2.7 127,-2.3 -2,-0.4 15,-0.1 -0.994 24.3-116.0-131.4 131.5 13.1 31.6 96.2 64 75 A P E - b 0 190A 19 0, 0.0 13,-0.4 0, 0.0 128,-0.2 -0.318 31.2-109.7 -65.6 143.0 13.2 35.1 97.7 65 76 A W - 0 0 12 125,-1.7 2,-0.5 11,-0.1 11,-0.2 -0.439 29.6-153.9 -67.5 145.0 16.3 36.4 99.4 66 77 A V E -H 75 0B 70 9,-2.3 9,-3.2 -2,-0.1 2,-0.1 -0.956 10.8-153.0-127.6 111.8 15.8 36.7 103.2 67 78 A S E -H 74 0B 38 -2,-0.5 7,-0.2 7,-0.2 2,-0.2 -0.450 19.9-172.1 -86.8 157.5 18.0 39.3 104.9 68 79 A V E >>> -H 73 0B 37 5,-2.0 3,-1.9 -2,-0.1 5,-1.6 -0.686 10.1-172.7-143.6 76.6 19.2 39.4 108.5 69 80 A E G >45S+ 0 0 111 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.827 79.1 62.3 -44.4 -42.5 20.8 42.9 108.6 70 81 A E G 345S+ 0 0 70 1,-0.3 -1,-0.3 2,-0.1 773,-0.2 0.819 117.5 28.7 -58.2 -34.6 22.2 42.3 112.1 71 82 A L G <45S- 0 0 27 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.367 106.4-121.6-106.6 3.4 24.4 39.5 110.8 72 83 A G T <<5 + 0 0 6 -4,-1.0 2,-0.3 -3,-0.8 -3,-0.2 0.761 61.1 154.0 63.7 25.0 24.7 40.8 107.3 73 84 A Q E < -H 68 0B 10 -5,-1.6 -5,-2.0 88,-0.0 2,-0.4 -0.610 36.0-168.1 -92.1 147.1 23.2 37.5 106.1 74 85 A E E -HI 67 162B 24 88,-2.0 88,-1.3 -2,-0.3 2,-0.3 -0.914 23.1-171.5-131.8 98.6 21.2 37.0 102.8 75 86 A I E -HI 66 161B 4 -9,-3.2 -9,-2.3 -2,-0.4 2,-0.4 -0.695 19.6-168.8-100.5 147.1 19.6 33.6 103.1 76 87 A I E + I 0 160B 0 84,-2.3 84,-3.1 -2,-0.3 2,-0.4 -0.997 17.6 175.3-130.4 124.1 17.7 31.5 100.6 77 88 A T E + I 0 159B 40 -2,-0.4 2,-0.3 -13,-0.4 82,-0.2 -0.977 4.3 156.2-131.6 146.7 15.8 28.5 102.0 78 89 A G E - I 0 158B 7 80,-2.7 80,-2.4 -2,-0.4 2,-0.8 -0.974 41.7-119.4-168.7 151.9 13.5 26.1 100.3 79 90 A R - 0 0 143 -2,-0.3 78,-0.1 78,-0.2 75,-0.1 -0.858 38.0-136.3 -97.4 107.7 12.0 22.6 100.4 80 91 A L - 0 0 4 -2,-0.8 2,-2.0 76,-0.4 76,-0.1 -0.297 18.3-117.4 -61.3 145.4 13.1 20.8 97.3 81 92 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 121,-0.1 -0.504 35.9-152.1 -85.3 71.3 10.3 18.9 95.6 82 93 A F - 0 0 3 -2,-2.0 72,-0.1 1,-0.1 282,-0.1 -0.140 5.7-140.1 -46.1 132.1 11.9 15.5 96.0 83 94 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.820 71.9 6.3 -67.4 -36.2 10.8 13.2 93.2 84 95 A S S S- 0 0 3 280,-0.1 2,-0.2 271,-0.1 282,-0.1 -0.888 95.5 -66.0-144.0 173.0 10.4 10.0 95.1 85 96 A V - 0 0 8 -2,-0.3 68,-0.1 1,-0.2 3,-0.1 -0.449 44.9-139.2 -62.5 128.4 10.5 8.5 98.6 86 97 A G - 0 0 3 64,-0.2 2,-0.3 1,-0.2 64,-0.3 0.943 52.6 -87.8 -54.7 -53.8 14.1 8.8 99.8 87 98 A G - 0 0 6 63,-0.3 -1,-0.2 62,-0.2 218,-0.1 -0.981 37.6 -72.8 166.2-174.2 14.3 5.4 101.4 88 99 A T > - 0 0 3 -2,-0.3 3,-0.8 216,-0.1 62,-0.5 -0.610 47.1-104.6-105.1 163.2 13.7 3.2 104.4 89 100 A P T 3 S+ 0 0 22 0, 0.0 214,-0.1 0, 0.0 -1,-0.1 0.839 121.9 60.1 -59.5 -25.5 15.8 3.2 107.6 90 101 A V T 3 S+ 0 0 51 212,-0.3 213,-0.1 430,-0.0 211,-0.0 0.815 86.3 96.5 -69.3 -33.3 17.3 -0.1 106.2 91 102 A N S < S- 0 0 16 -3,-0.8 -4,-0.1 211,-0.2 59,-0.1 0.061 75.0-118.3 -52.6 167.7 18.6 1.5 103.0 92 103 A D - 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