==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 05-DEC-12 4I9X . COMPND 2 MOLECULE: PROTEIN UL141; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 5; . AUTHOR I.NEMCOVICOVA,D.M.ZAJONC . 587 11 18 16 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 . 52 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 2.9 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 4 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 2 10 4 0 4 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 . 10 4 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 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 32 A P 0 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.7 12.9 -5.5 -3.9 2 33 A F - 0 0 143 1,-0.0 2,-0.3 546,-0.0 546,-0.0 -0.763 360.0-114.5 -95.2 145.4 13.6 -4.5 -0.2 3 34 A A - 0 0 43 -2,-0.3 2,-0.3 517,-0.1 545,-0.1 -0.586 35.5-168.0 -77.8 133.7 16.9 -5.2 1.6 4 35 A T - 0 0 19 -2,-0.3 545,-2.5 545,-0.3 2,-0.3 -0.777 7.4-169.6-118.2 171.3 16.6 -7.7 4.4 5 36 A A + 0 0 7 52,-0.4 54,-2.7 -2,-0.3 2,-0.3 -0.900 9.4 164.3-146.1 166.6 19.0 -8.7 7.2 6 37 A D - 0 0 22 -2,-0.3 2,-0.6 52,-0.2 3,-0.1 -0.980 45.8 -80.3-169.5 177.2 19.2 -11.4 9.8 7 38 A I - 0 0 1 -2,-0.3 3,-0.3 1,-0.1 112,-0.1 -0.851 36.8-155.2 -85.5 125.5 21.3 -13.3 12.3 8 39 A A S S+ 0 0 14 -2,-0.6 2,-0.6 1,-0.3 525,-0.3 0.908 84.7 29.3 -69.3 -45.4 23.2 -15.9 10.3 9 40 A E E S-a 119 0A 73 109,-2.1 111,-1.8 -3,-0.1 -1,-0.3 -0.908 83.1-163.8-122.5 93.7 23.7 -18.4 13.2 10 41 A K E +a 120 0A 51 -2,-0.6 2,-0.3 -3,-0.3 111,-0.2 -0.480 10.9 176.0 -75.6 150.9 20.9 -18.2 15.7 11 42 A X E -a 121 0A 63 109,-1.2 111,-3.5 -2,-0.2 2,-0.4 -0.977 17.5-140.5-152.2 152.0 21.1 -19.6 19.2 12 43 A W E -a 122 0A 52 -2,-0.3 111,-0.2 109,-0.2 109,-0.1 -0.955 20.3-115.5-123.8 133.6 18.8 -19.5 22.2 13 44 A A > - 0 0 8 109,-2.4 3,-1.9 -2,-0.4 4,-0.3 -0.303 31.0-115.4 -56.6 145.7 19.5 -19.2 25.8 14 45 A E T 3 S+ 0 0 158 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.823 117.7 41.3 -48.9 -41.8 18.6 -22.2 28.0 15 46 A N T 3> S+ 0 0 25 1,-0.2 4,-2.4 2,-0.1 5,-0.3 0.132 80.2 118.5 -97.9 19.0 16.0 -20.2 29.9 16 47 A Y H <> S+ 0 0 7 -3,-1.9 4,-1.5 1,-0.2 109,-0.4 0.895 77.6 44.2 -52.2 -48.4 14.7 -18.4 26.8 17 48 A E H 4 S+ 0 0 127 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.830 115.1 47.6 -72.4 -31.4 11.2 -19.8 27.1 18 49 A T H 4 S+ 0 0 64 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.811 115.5 43.6 -79.6 -30.6 10.9 -19.2 30.9 19 50 A T H < S+ 0 0 23 -4,-2.4 -2,-0.2 104,-0.2 -1,-0.2 0.716 94.0 86.9 -84.0 -25.7 12.1 -15.6 30.8 20 51 A S S < S- 0 0 7 -4,-1.5 106,-0.1 -5,-0.3 104,-0.0 -0.702 77.1-138.5 -79.3 118.8 10.1 -14.5 27.7 21 52 A P - 0 0 8 0, 0.0 106,-0.3 0, 0.0 3,-0.1 -0.284 26.9 -84.8 -72.7 162.2 6.6 -13.3 28.9 22 53 A A - 0 0 3 125,-0.4 105,-0.2 123,-0.2 127,-0.1 -0.248 64.7 -79.5 -55.6 152.2 3.3 -14.0 27.2 23 54 A P - 0 0 0 0, 0.0 128,-1.5 0, 0.0 2,-0.4 -0.170 46.7-135.3 -61.1 155.6 2.4 -11.5 24.4 24 55 A V E -bc 128 151A 6 103,-2.5 105,-3.0 126,-0.2 2,-0.6 -0.943 1.8-143.4-122.2 126.5 1.0 -8.2 25.4 25 56 A L E +b 129 0A 1 126,-2.7 129,-0.4 -2,-0.4 2,-0.3 -0.816 30.0 176.2 -89.7 120.4 -2.0 -6.3 23.9 26 57 A V - 0 0 0 103,-2.7 142,-0.3 -2,-0.6 2,-0.2 -0.931 30.9-108.5-130.1 147.9 -1.3 -2.6 23.8 27 58 A A 0 0 1 -2,-0.3 75,-0.3 142,-0.1 142,-0.1 -0.528 360.0 360.0 -74.2 141.2 -3.2 0.4 22.5 28 59 A E 0 0 71 140,-0.4 75,-0.2 -2,-0.2 3,-0.1 -0.350 360.0 360.0 -56.5 360.0 -1.9 2.2 19.3 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 61 A E 0 0 62 0, 0.0 72,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 131.8 1.2 4.2 23.6 31 62 A Q E +J 101 0B 122 70,-0.3 2,-0.3 -3,-0.1 70,-0.3 -0.756 360.0 179.0 -78.8 122.4 4.9 4.6 24.1 32 63 A V E -J 100 0B 0 68,-2.8 68,-2.0 -2,-0.5 2,-0.4 -0.840 19.3-144.4-119.6 162.9 6.4 1.4 25.2 33 64 A T E -J 99 0B 13 248,-1.1 66,-0.2 -2,-0.3 250,-0.2 -1.000 10.1-141.4-128.7 127.3 10.0 0.4 26.1 34 65 A I E -J 98 0B 0 64,-2.8 64,-1.5 -2,-0.4 2,-0.4 -0.842 26.6-151.3 -81.6 114.0 11.5 -3.0 25.3 35 66 A P E -J 97 0B 2 0, 0.0 2,-0.4 0, 0.0 62,-0.2 -0.809 15.1-174.8 -96.3 129.2 13.7 -3.6 28.4 36 67 A a E -J 96 0B 0 60,-2.0 60,-2.3 -2,-0.4 2,-0.4 -0.992 3.5-176.8-126.5 127.6 16.9 -5.8 28.1 37 68 A T E +J 95 0B 44 -2,-0.4 2,-0.4 58,-0.2 58,-0.2 -0.989 6.4 177.9-125.0 123.6 19.1 -6.9 31.0 38 69 A V E -J 94 0B 5 56,-2.7 56,-2.0 -2,-0.4 2,-0.3 -0.955 27.6-124.9-126.0 142.6 22.3 -8.9 30.5 39 70 A X E -J 93 0B 21 -2,-0.4 54,-0.3 54,-0.2 53,-0.1 -0.612 56.4 -77.1 -77.5 143.1 24.9 -10.2 33.0 40 71 A T S S+ 0 0 14 52,-2.4 293,-2.4 -2,-0.3 2,-0.2 -0.153 71.2 166.1 -42.6 124.7 28.4 -9.1 32.1 41 72 A H - 0 0 10 291,-0.2 293,-0.1 2,-0.2 -1,-0.1 -0.702 44.6-108.1-139.2-171.9 29.4 -11.4 29.3 42 73 A S + 0 0 81 291,-0.3 -2,-0.1 -2,-0.2 292,-0.0 0.415 69.9 115.8-119.1 1.0 32.1 -11.7 26.6 43 74 A W - 0 0 57 1,-0.1 -2,-0.2 2,-0.1 73,-0.1 -0.431 62.8-134.9 -64.8 145.2 30.3 -10.8 23.3 44 75 A P S S+ 0 0 56 0, 0.0 22,-2.3 0, 0.0 23,-0.4 0.701 82.7 24.9 -71.4 -22.8 31.5 -7.7 21.5 45 76 A X E -DE 65 115A 1 70,-1.5 70,-2.9 20,-0.3 2,-0.3 -0.930 58.4-158.7-141.5 160.4 28.0 -6.5 20.7 46 77 A V E -DE 64 114A 1 18,-2.2 18,-2.7 -2,-0.3 2,-0.3 -0.905 17.9-167.6-129.3 165.2 24.3 -6.7 21.8 47 78 A S E -DE 63 113A 0 66,-2.4 66,-2.2 -2,-0.3 2,-0.6 -0.996 28.8-134.0-151.5 162.3 21.1 -6.0 19.9 48 79 A I E -DE 62 112A 0 14,-1.2 14,-2.0 -2,-0.3 2,-0.5 -0.973 34.9-158.6-110.7 114.9 17.4 -5.4 19.9 49 80 A R E -DE 61 111A 0 62,-2.6 62,-2.4 -2,-0.6 2,-0.4 -0.831 6.5-164.6-104.5 128.3 16.0 -7.6 17.2 50 81 A A E +DE 60 110A 0 10,-3.1 10,-2.5 -2,-0.5 2,-0.4 -0.933 17.2 178.0-118.8 137.0 12.7 -6.9 15.6 51 82 A R E - E 0 109A 0 58,-2.0 58,-2.8 -2,-0.4 2,-0.2 -0.960 27.8-144.3-128.8 111.6 10.4 -9.0 13.4 52 83 A F E - E 0 108A 0 -2,-0.4 56,-0.3 56,-0.2 4,-0.2 -0.516 12.0-132.7 -82.7 145.2 7.3 -7.1 12.7 53 84 A b S S+ 0 0 11 54,-2.5 126,-2.5 -2,-0.2 2,-0.3 0.893 88.5 56.2 -60.5 -38.2 3.9 -8.8 12.4 54 85 A R S S- 0 0 24 53,-0.4 -2,-0.1 50,-0.3 124,-0.1 -0.736 116.7 -18.9-104.9 143.9 3.1 -7.0 9.1 55 86 A S S S+ 0 0 91 122,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.781 94.7 124.8 42.4 58.4 4.8 -6.8 5.8 56 87 A H - 0 0 24 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.1 -0.987 39.2-168.3-153.3 136.0 8.3 -7.8 6.9 57 88 A D - 0 0 117 -2,-0.3 -52,-0.4 2,-0.0 -5,-0.1 -0.934 62.2 -5.9-123.0 150.4 11.0 -10.4 6.1 58 89 A G S S- 0 0 15 -2,-0.3 2,-0.3 -54,-0.1 -52,-0.2 -0.349 95.4 -69.1 67.9-149.6 14.1 -11.3 8.0 59 90 A S - 0 0 0 -54,-2.7 2,-0.4 -8,-0.1 -8,-0.2 -0.997 31.1-138.6-145.2 148.0 14.9 -9.2 11.1 60 91 A D E -D 50 0A 23 -10,-2.5 -10,-3.1 -2,-0.3 2,-0.4 -0.868 23.7-161.3-109.0 138.5 16.0 -5.7 11.9 61 92 A E E -D 49 0A 6 -2,-0.4 14,-3.3 -12,-0.2 2,-0.9 -0.955 25.8-151.5-128.7 134.0 18.6 -5.0 14.5 62 93 A L E -DF 48 74A 0 -14,-2.0 -14,-1.2 -2,-0.4 2,-0.6 -0.878 32.2-160.0 -87.0 105.7 19.7 -2.1 16.6 63 94 A I E -DF 47 73A 0 10,-3.0 9,-3.4 -2,-0.9 10,-1.6 -0.810 12.4-178.5 -95.2 124.3 23.3 -3.2 17.1 64 95 A L E -DF 46 71A 0 -18,-2.7 -18,-2.2 -2,-0.6 2,-0.3 -0.872 35.7-101.3-116.4 155.9 25.1 -1.6 20.0 65 96 A D E > -D 45 0A 47 5,-2.8 4,-1.5 -2,-0.3 -20,-0.3 -0.581 30.6-140.9 -70.3 130.1 28.7 -1.9 21.4 66 97 A A T 4 S+ 0 0 5 -22,-2.3 -21,-0.2 -2,-0.3 -1,-0.1 0.781 93.8 43.3 -70.4 -25.8 28.5 -4.2 24.4 67 98 A V T 4 S+ 0 0 108 -23,-0.4 -1,-0.2 1,-0.1 -22,-0.1 0.927 132.5 12.9 -84.7 -52.5 31.0 -2.3 26.5 68 99 A K T 4 S- 0 0 47 2,-0.1 -2,-0.2 21,-0.0 21,-0.1 0.592 93.4-124.5-107.6 -12.3 30.0 1.4 26.0 69 100 A G < + 0 0 9 -4,-1.5 -3,-0.1 1,-0.2 3,-0.1 0.557 50.1 158.7 84.2 7.0 26.6 1.0 24.4 70 101 A H - 0 0 124 -6,-0.1 -5,-2.8 1,-0.1 2,-0.2 -0.381 49.2-105.8 -65.8 141.5 27.4 3.1 21.2 71 102 A R E +F 64 0A 82 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.502 39.0 174.7 -64.6 127.1 25.2 2.5 18.2 72 103 A L E S- 0 0 19 -9,-3.4 452,-2.3 1,-0.4 2,-0.3 0.750 72.0 -4.9-104.0 -37.7 27.0 0.5 15.6 73 104 A X E -FG 63 523A 3 -10,-1.6 -10,-3.0 450,-0.2 2,-1.0 -0.927 56.5-152.4-156.0 128.4 24.2 0.0 13.1 74 105 A N E > +F 62 0A 21 448,-0.6 3,-0.8 -2,-0.3 -12,-0.3 -0.819 21.1 169.0-103.0 91.9 20.5 1.0 13.4 75 106 A G T 3 S+ 0 0 5 -14,-3.3 3,-0.3 -2,-1.0 4,-0.2 0.510 72.2 66.9 -74.4 -3.4 18.8 -1.6 11.2 76 107 A L T 3> + 0 0 0 -15,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.412 69.0 100.0 -95.9 -4.8 15.5 -0.4 12.7 77 108 A Q T <4 S+ 0 0 121 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.826 77.5 50.5 -60.5 -42.9 15.5 3.1 11.2 78 109 A Y T 4 S+ 0 0 164 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.971 121.9 32.3 -59.2 -51.7 13.1 2.5 8.3 79 110 A R T 4 S+ 0 0 40 1,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.762 132.2 30.5 -84.4 -27.5 10.4 1.0 10.4 80 111 A L >< + 0 0 8 -4,-3.2 3,-1.4 1,-0.1 -1,-0.3 -0.553 68.9 162.2-128.6 69.9 10.9 2.9 13.6 81 112 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.763 76.6 42.8 -63.6 -27.9 12.3 6.3 12.5 82 113 A Y T 3 S+ 0 0 216 19,-0.1 2,-0.1 2,-0.0 -5,-0.1 0.265 85.5 128.6-104.6 10.3 11.5 8.1 15.8 83 114 A A < - 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