==== 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 31-MAY-06 2H6O . COMPND 2 MOLECULE: MAJOR OUTER ENVELOPE GLYCOPROTEIN GP350; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR X.S.CHEN . 440 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 26.6 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 75 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 8 3 6 1 3 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 3 0 0 1 1 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 4 A A 0 0 161 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.6 -17.5 62.4 1.5 2 5 A L - 0 0 105 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.346 360.0 -77.6 -77.7 152.1 -13.9 62.4 0.1 3 6 A L - 0 0 59 1,-0.1 -1,-0.1 -2,-0.1 125,-0.0 0.219 25.3-167.9 -41.9 151.6 -10.7 60.8 1.5 4 7 A V + 0 0 89 2,-0.1 -1,-0.1 0, 0.0 134,-0.1 0.775 21.7 178.2-107.6 -49.4 -8.5 62.1 4.3 5 8 A a - 0 0 18 1,-0.1 2,-0.2 132,-0.1 132,-0.1 0.922 22.6-143.4 35.7 103.8 -5.3 59.9 3.9 6 9 A Q S S+ 0 0 78 130,-0.2 132,-0.2 1,-0.1 -1,-0.1 -0.628 80.2 39.8 -80.2 145.1 -2.5 60.6 6.3 7 10 A Y S S- 0 0 18 -2,-0.2 131,-1.7 130,-0.1 2,-0.4 0.949 70.4-173.4 76.3 91.1 0.8 60.1 4.4 8 11 A T E -a 138 0A 75 399,-0.3 2,-0.5 129,-0.2 131,-0.2 -0.944 9.8-149.9-118.5 136.4 0.7 61.5 0.9 9 12 A I E -a 139 0A 22 129,-1.9 131,-0.6 -2,-0.4 2,-0.1 -0.905 4.3-148.3-114.0 123.1 3.5 61.0 -1.7 10 13 A Q E -a 140 0A 147 -2,-0.5 2,-0.3 129,-0.1 131,-0.2 -0.487 18.4-179.8 -82.5 154.4 4.4 63.5 -4.4 11 14 A S E -a 141 0A 29 129,-1.1 131,-3.1 -2,-0.1 2,-0.3 -0.819 16.5-150.9-161.9 115.3 5.8 62.3 -7.8 12 15 A L E +a 142 0A 116 -2,-0.3 2,-0.3 129,-0.2 131,-0.2 -0.653 20.3 179.6 -86.8 140.4 6.9 64.1 -11.0 13 16 A I E +a 143 0A 23 129,-1.7 131,-5.0 -2,-0.3 2,-0.3 -0.987 6.7 174.4-140.9 148.9 6.7 62.3 -14.3 14 17 A Q - 0 0 94 -2,-0.3 2,-0.5 129,-0.2 219,-0.2 -0.976 31.3-105.5-149.6 162.2 7.5 63.2 -17.9 15 18 A L - 0 0 54 -2,-0.3 2,-0.6 130,-0.2 217,-0.2 -0.781 20.3-152.6 -97.7 131.3 7.5 61.6 -21.3 16 19 A T B -H 231 0B 33 215,-1.9 215,-1.5 -2,-0.5 -2,-0.0 -0.895 66.9 -28.6-104.0 118.5 10.7 60.6 -23.1 17 20 A R S S- 0 0 169 -2,-0.6 2,-0.2 213,-0.2 214,-0.1 -0.029 110.9 -41.5 62.6-176.3 10.4 60.5 -27.0 18 21 A D S S- 0 0 109 1,-0.1 189,-0.2 212,-0.1 -2,-0.0 -0.605 77.7-107.9 -79.7 152.8 7.0 59.8 -28.3 19 22 A D - 0 0 30 -2,-0.2 212,-0.1 1,-0.1 -1,-0.1 -0.191 3.2-133.9 -75.6 164.4 5.2 57.0 -26.4 20 23 A P - 0 0 5 0, 0.0 185,-0.9 0, 0.0 186,-0.2 0.340 64.5-107.5 -94.0 -2.3 4.4 53.4 -27.3 21 24 A G S S+ 0 0 2 183,-0.2 84,-0.5 184,-0.1 185,-0.1 0.906 93.1 105.1 77.4 44.3 1.1 54.5 -25.9 22 25 A F - 0 0 0 82,-0.2 209,-0.1 2,-0.0 246,-0.0 0.697 59.7-154.3-100.9 -73.1 0.8 52.8 -22.5 23 26 A F - 0 0 1 81,-0.2 80,-1.3 79,-0.1 2,-0.4 0.632 17.2-157.1 91.1 116.8 1.5 55.6 -20.2 24 27 A N E -I 102 0C 4 78,-0.2 2,-0.4 243,-0.0 78,-0.2 -0.972 20.8-173.2-132.9 135.3 2.9 54.1 -17.0 25 28 A V E -I 101 0C 1 76,-2.9 76,-3.3 -2,-0.4 2,-0.3 -0.980 10.2-168.2-126.7 120.2 3.1 55.2 -13.3 26 29 A E E -I 100 0C 34 -2,-0.4 2,-0.3 74,-0.3 74,-0.3 -0.791 5.8-156.0-108.5 152.5 5.1 53.1 -10.7 27 30 A I E > -I 99 0C 2 72,-4.9 2,-1.1 -2,-0.3 72,-1.0 -0.625 15.1-178.8-133.8 81.5 5.0 53.6 -7.0 28 31 A L E 3 S+I 98 0C 98 -2,-0.3 70,-0.2 1,-0.2 69,-0.1 -0.677 71.3 75.1 -72.0 107.6 7.8 52.5 -4.8 29 32 A E T 3 + 0 0 52 -2,-1.1 -1,-0.2 68,-0.7 382,-0.2 0.282 57.5 100.5 176.2 -31.6 5.9 53.6 -1.7 30 33 A F S < S- 0 0 8 -3,-0.9 2,-0.6 67,-0.2 -1,-0.3 -0.349 70.6-102.6 -80.6 159.3 3.0 51.6 -0.3 31 34 A P + 0 0 5 0, 0.0 2,-0.6 0, 0.0 101,-0.1 -0.696 35.1 173.1 -86.4 121.7 3.1 49.2 2.6 32 35 A F - 0 0 11 -2,-0.6 280,-3.2 278,-0.1 65,-0.0 -0.950 33.2-132.9-122.7 103.1 3.2 45.4 1.8 33 36 A Y > - 0 0 6 -2,-0.6 3,-0.9 278,-0.2 6,-0.1 -0.352 12.1-126.8 -65.5 132.6 3.7 43.7 5.2 34 37 A P T 3 S+ 0 0 8 0, 0.0 317,-0.2 0, 0.0 -1,-0.1 -0.362 91.2 15.9 -73.5 154.7 6.3 41.0 5.6 35 38 A A T 3 S+ 0 0 13 1,-0.2 316,-2.4 315,-0.1 2,-0.5 0.789 99.4 120.3 51.5 29.8 5.3 37.6 7.1 36 39 A b < + 0 0 8 -3,-0.9 -1,-0.2 315,-0.2 317,-0.1 -0.946 29.9 166.2-127.6 111.6 1.7 38.6 6.4 37 40 A N S S+ 0 0 67 -2,-0.5 31,-0.2 315,-0.3 -1,-0.1 0.583 77.9 53.2 -98.1 -12.4 -0.4 36.4 4.1 38 41 A V S S+ 0 0 43 314,-0.4 2,-1.0 29,-0.1 -1,-0.1 0.556 74.6 126.8 -98.5 -8.7 -3.8 37.7 4.9 39 42 A b - 0 0 16 -6,-0.1 29,-0.1 313,-0.1 -3,-0.1 -0.288 36.5-177.1 -55.9 89.3 -2.9 41.4 4.2 40 43 A T - 0 0 48 -2,-1.0 2,-0.3 26,-0.1 26,-0.2 -0.291 10.2-152.0 -78.4 175.0 -5.5 42.7 1.8 41 44 A A E -B 65 0A 5 24,-1.0 24,-3.7 91,-0.1 2,-0.9 -0.981 10.2-136.5-148.8 137.4 -5.1 46.3 0.5 42 45 A D E -BC 64 130A 69 88,-2.0 88,-2.0 -2,-0.3 2,-0.3 -0.745 26.4-173.7-103.4 91.4 -7.9 48.6 -0.7 43 46 A V E +BC 63 129A 0 -2,-0.9 19,-0.8 20,-0.7 20,-0.5 -0.604 12.2 168.4 -86.2 141.2 -6.7 50.4 -3.9 44 47 A N E - C 0 128A 58 84,-1.8 84,-2.5 -2,-0.3 17,-0.2 -0.851 14.8-164.7-150.6 106.4 -8.8 53.1 -5.5 45 48 A A E - C 0 127A 1 15,-0.4 15,-2.0 -2,-0.3 82,-0.2 -0.425 6.0-168.3 -93.0 169.9 -7.2 55.3 -8.3 46 49 A T E -DC 59 126A 12 80,-2.0 80,-2.2 13,-0.2 2,-0.4 -0.716 6.1-157.6-162.0 107.8 -8.3 58.6 -9.9 47 50 A I E - C 0 125A 1 11,-1.7 2,-0.9 78,-0.2 78,-0.2 -0.718 8.1-150.1 -91.9 132.5 -7.0 60.3 -13.0 48 51 A N E - C 0 124A 32 76,-2.3 75,-1.9 -2,-0.4 76,-1.2 -0.832 25.2-179.3-103.1 99.7 -7.4 64.0 -13.5 49 52 A F E -EC 56 122A 0 7,-2.3 7,-0.7 -2,-0.9 2,-0.3 -0.170 18.3-140.6 -87.3-173.4 -7.6 64.8 -17.2 50 53 A D E +EC 55 121A 23 71,-1.9 71,-3.3 5,-0.2 2,-0.5 -0.936 15.6 178.4-154.2 121.8 -8.0 68.0 -19.1 51 54 A V E > S-EC 54 120A 0 3,-3.1 3,-1.4 -2,-0.3 69,-0.2 -0.985 74.9 -34.6-126.1 114.1 -10.2 68.6 -22.2 52 55 A G T 3 S- 0 0 29 67,-0.6 69,-0.1 -2,-0.5 65,-0.0 -0.374 123.8 -36.5 62.0-154.6 -10.0 72.2 -23.4 53 56 A G T 3 S+ 0 0 65 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.708 118.4 114.1 -72.5 -11.3 -9.7 74.3 -20.3 54 57 A K E < -E 51 0A 112 -3,-1.4 -3,-3.1 -4,-0.1 2,-0.6 -0.431 58.7-149.0 -71.3 119.1 -12.0 71.8 -18.7 55 58 A K E -E 50 0A 133 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.726 18.1-169.6 -86.2 116.3 -10.7 69.5 -15.9 56 59 A H E -E 49 0A 58 -7,-0.7 -7,-2.3 -2,-0.6 -2,-0.0 -0.929 9.0-147.3-120.9 122.6 -12.4 66.1 -15.8 57 60 A K - 0 0 111 -2,-0.5 2,-0.2 -9,-0.2 -9,-0.2 -0.081 9.9-171.9 -70.4 171.0 -12.2 63.5 -13.0 58 61 A L - 0 0 4 -11,-0.1 -11,-1.7 2,-0.1 2,-0.5 -0.625 6.8-161.4-169.7 102.1 -12.3 59.7 -13.5 59 62 A N E -DF 46 79A 51 20,-1.9 20,-0.6 -13,-0.2 2,-0.3 -0.805 7.5-165.7 -94.7 124.8 -12.5 57.5 -10.4 60 63 A L E - F 0 78A 3 -15,-2.0 2,-0.6 -2,-0.5 -15,-0.4 -0.845 10.4-144.8-108.4 149.2 -11.5 53.8 -11.0 61 64 A D + 0 0 64 16,-1.9 15,-2.8 -2,-0.3 -17,-0.2 -0.938 24.4 168.8-118.0 106.7 -12.3 51.1 -8.4 62 65 A F - 0 0 7 -19,-0.8 2,-0.3 -2,-0.6 -18,-0.2 0.520 30.7-160.4 -92.3 -6.5 -9.7 48.4 -8.1 63 66 A G E -B 43 0A 11 -20,-0.5 -20,-0.7 -21,-0.1 2,-0.4 -0.477 48.5 -6.4 69.4-127.6 -11.4 47.1 -5.0 64 67 A L E -B 42 0A 95 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.887 61.3-138.5-113.3 139.6 -9.2 44.9 -2.8 65 68 A L E -B 41 0A 0 -24,-3.7 -24,-1.0 -2,-0.4 3,-0.1 -0.691 9.1-168.0 -93.4 144.7 -5.7 43.6 -3.5 66 69 A T >> - 0 0 54 -2,-0.3 3,-3.6 4,-0.2 4,-1.6 -0.545 7.5-179.5-132.4 64.7 -4.6 40.0 -2.6 67 70 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 243,-0.1 0.635 79.9 57.9 -38.7 -28.6 -0.7 40.2 -3.0 68 71 A H T 34 S+ 0 0 119 -31,-0.2 3,-0.1 -29,-0.1 238,-0.1 0.447 124.2 18.6 -89.2 4.1 -0.4 36.5 -2.1 69 72 A T T <4 S+ 0 0 95 -3,-3.6 2,-0.4 1,-0.4 237,-0.1 0.599 116.9 48.3-131.4 -62.5 -2.7 35.5 -5.0 70 73 A K < + 0 0 106 -4,-1.6 -1,-0.4 1,-0.1 -4,-0.2 -0.740 43.9 175.8 -95.1 135.5 -3.2 38.0 -7.7 71 74 A A S S+ 0 0 10 -2,-0.4 22,-2.9 1,-0.2 2,-0.3 0.808 71.8 42.8-101.9 -46.7 -0.3 39.9 -9.4 72 75 A V E S-J 92 0C 27 20,-0.2 2,-0.3 232,-0.1 20,-0.2 -0.779 70.1-171.8-103.5 148.1 -2.1 41.8 -12.1 73 76 A Y E -J 91 0C 6 18,-2.0 18,-2.0 -2,-0.3 -11,-0.0 -0.958 13.5-158.9-138.4 156.3 -5.4 43.6 -11.6 74 77 A Q - 0 0 91 -2,-0.3 16,-0.1 16,-0.2 13,-0.1 -0.961 39.6 -97.1-128.4 146.3 -8.0 45.4 -13.6 75 78 A P - 0 0 3 0, 0.0 2,-0.9 0, 0.0 -13,-0.3 -0.379 26.7-141.7 -63.1 147.0 -10.5 47.9 -12.3 76 79 A R S S- 0 0 186 -15,-2.8 -13,-0.1 1,-0.3 10,-0.0 -0.832 76.0 -22.1-107.6 85.7 -13.8 46.3 -11.5 77 80 A G - 0 0 36 -2,-0.9 -16,-1.9 1,-0.1 -1,-0.3 0.145 64.6-142.3 93.3 153.3 -15.9 49.3 -12.7 78 81 A A E > -F 60 0A 41 -18,-0.2 3,-0.9 -3,-0.1 2,-0.4 -0.749 2.7-148.6-159.8 109.8 -15.2 53.0 -13.1 79 82 A F E 3 S+F 59 0A 163 -20,-0.6 -20,-1.9 -2,-0.2 3,-0.1 -0.594 81.0 28.3 -79.8 126.5 -17.3 56.1 -12.5 80 83 A G T 3 S+ 0 0 28 -2,-0.4 2,-0.2 1,-0.4 -1,-0.2 0.465 101.6 80.0 109.4 1.8 -16.7 59.1 -14.7 81 84 A G S < S- 0 0 19 -3,-0.9 -1,-0.4 1,-0.3 29,-0.3 -0.777 78.6 -81.0-134.7-179.7 -15.5 57.6 -18.0 82 85 A S - 0 0 21 27,-1.7 2,-0.3 -2,-0.2 -1,-0.3 0.385 54.3 -96.4 -58.8-160.3 -16.4 55.9 -21.3 83 86 A E S S+ 0 0 129 1,-0.2 -1,-0.1 2,-0.1 27,-0.0 -0.858 103.8 39.8-125.4 166.3 -17.1 52.2 -21.5 84 87 A N S S+ 0 0 132 -2,-0.3 -1,-0.2 1,-0.1 3,-0.2 0.776 89.9 115.2 64.9 20.7 -15.1 49.2 -22.4 85 88 A A >> + 0 0 9 -3,-0.3 3,-1.9 1,-0.2 4,-0.6 0.563 44.6 84.8 -95.5 -15.1 -12.8 51.5 -20.4 86 89 A T T 34 S+ 0 0 45 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.777 95.8 40.3 -60.2 -28.5 -12.6 48.9 -17.7 87 90 A N T 34 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 -0.099 93.0 84.5-115.7 40.2 -9.8 47.2 -19.5 88 91 A L T <4 S+ 0 0 10 -3,-1.9 16,-2.1 15,-0.0 2,-0.2 0.606 90.6 55.5-102.0 -26.4 -8.0 50.4 -20.6 89 92 A F < - 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