==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN, STRUCTURAL PROTEIN 07-JUN-12 3VTT . COMPND 2 MOLECULE: ENVELOPE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS TYPE 3; . AUTHOR M.ELAHI,M.M.ISLAM,Y.KURODA . 204 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 33.3 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 2.0 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-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 . 19 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.9 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+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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 6 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 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 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 1 576 A S 0 0 146 0, 0.0 2,-0.1 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -40.8 -13.2 5.7 0.5 2 577 A Y - 0 0 107 1,-0.1 34,-0.1 34,-0.1 2,-0.1 -0.367 360.0-122.0 -72.8 144.9 -14.2 2.6 -1.4 3 578 A A - 0 0 77 32,-0.3 34,-2.8 1,-0.1 2,-0.1 -0.393 41.8 -84.3 -76.4 164.6 -17.3 2.5 -3.6 4 579 A M B -a 37 0A 92 32,-0.2 2,-0.4 -2,-0.1 34,-0.2 -0.407 37.9-113.3 -71.4 142.7 -20.1 -0.1 -2.9 5 580 A a - 0 0 0 32,-2.6 80,-0.1 1,-0.1 -1,-0.1 -0.618 29.1-171.1 -70.2 131.1 -19.9 -3.6 -4.3 6 581 A L + 0 0 121 -2,-0.4 -1,-0.1 78,-0.1 79,-0.1 0.500 56.4 70.8-105.0 -5.8 -22.8 -4.0 -6.8 7 582 A N S S- 0 0 74 1,-0.1 78,-0.5 77,-0.0 2,-0.3 0.052 87.0 -65.0 -99.2-155.2 -22.6 -7.7 -7.5 8 583 A T - 0 0 25 76,-0.1 22,-3.0 81,-0.1 2,-0.3 -0.707 32.4-152.9-103.8 148.9 -23.4 -10.9 -5.6 9 584 A F E -C 29 0B 5 74,-0.3 2,-0.4 79,-0.3 20,-0.2 -0.831 6.6-149.9-110.9 152.7 -22.0 -12.6 -2.4 10 585 A V E -C 28 0B 45 18,-3.0 18,-2.2 -2,-0.3 2,-0.4 -0.983 19.4-123.1-122.2 138.7 -21.9 -16.2 -1.5 11 586 A L E -C 27 0B 73 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.630 20.3-167.3 -78.9 129.5 -22.0 -17.6 2.1 12 587 A K - 0 0 98 14,-3.0 2,-0.3 -2,-0.4 15,-0.1 0.627 61.1 -2.5 -97.6 -14.2 -19.0 -19.8 2.7 13 588 A K S S- 0 0 120 13,-0.6 13,-0.4 0, 0.0 -1,-0.2 -0.991 89.7 -55.7-167.6 169.6 -20.1 -21.4 6.0 14 589 A E - 0 0 173 -2,-0.3 2,-0.2 1,-0.1 12,-0.1 -0.186 54.0-122.4 -53.6 138.0 -22.6 -21.8 8.8 15 590 A V - 0 0 12 10,-0.1 2,-0.3 8,-0.0 10,-0.2 -0.502 35.0-174.3 -78.5 152.2 -23.4 -18.6 10.5 16 591 A S E -D 24 0B 57 8,-1.2 8,-2.9 -2,-0.2 2,-0.4 -0.981 19.3-125.7-151.2 162.3 -22.8 -18.5 14.3 17 592 A E E -D 23 0B 73 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.915 18.3-147.9-118.7 136.7 -23.3 -16.2 17.4 18 593 A T > - 0 0 21 4,-2.9 3,-1.4 -2,-0.4 -1,-0.0 -0.198 37.8 -91.7 -87.8-179.3 -20.7 -15.0 19.9 19 594 A Q T 3 S+ 0 0 171 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.869 125.5 55.4 -59.7 -40.4 -21.0 -14.3 23.6 20 595 A H T 3 S- 0 0 135 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.433 120.8-107.6 -75.9 1.5 -21.8 -10.6 22.9 21 596 A G S < S+ 0 0 5 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.650 75.1 138.6 76.5 16.9 -24.7 -11.7 20.7 22 597 A T - 0 0 5 51,-0.2 -4,-2.9 49,-0.0 2,-0.4 -0.626 48.2-129.1 -89.2 157.6 -22.9 -10.7 17.5 23 598 A I E -DE 17 72B 0 49,-2.7 49,-2.1 -6,-0.2 2,-0.5 -0.827 8.8-141.8-110.8 141.4 -23.1 -12.9 14.4 24 599 A L E -DE 16 71B 68 -8,-2.9 -8,-1.2 -2,-0.4 2,-0.4 -0.922 21.6-179.4-106.8 125.1 -20.1 -14.2 12.4 25 600 A I E - E 0 70B 2 45,-2.8 45,-3.9 -2,-0.5 2,-0.5 -0.987 12.3-163.4-129.2 125.7 -20.6 -14.3 8.6 26 601 A K E + E 0 69B 65 -2,-0.4 -14,-3.0 -13,-0.4 -13,-0.6 -0.944 21.4 174.4-111.5 120.2 -18.0 -15.5 6.1 27 602 A V E -CE 11 68B 0 41,-2.7 41,-2.9 -2,-0.5 2,-0.3 -0.839 24.7-151.8-125.7 161.1 -18.6 -14.5 2.5 28 603 A E E -C 10 0B 55 -18,-2.2 -18,-3.0 -2,-0.3 2,-0.3 -0.966 23.5-130.4-127.6 146.8 -17.0 -14.6 -0.9 29 604 A Y E -C 9 0B 5 35,-0.7 -20,-0.2 -2,-0.3 5,-0.0 -0.749 13.8-167.1-105.4 145.5 -17.7 -12.0 -3.7 30 605 A K + 0 0 123 -22,-3.0 -21,-0.1 -2,-0.3 2,-0.1 0.290 56.7 95.8-114.4 10.7 -18.7 -12.8 -7.3 31 606 A G - 0 0 1 -23,-0.3 3,-0.2 -24,-0.1 -2,-0.1 -0.413 66.5-137.2 -98.7 174.2 -18.3 -9.4 -8.9 32 607 A E S S+ 0 0 150 1,-0.1 -1,-0.1 -2,-0.1 32,-0.0 0.332 84.3 86.9-110.5 4.1 -15.4 -7.8 -10.8 33 608 A D + 0 0 60 31,-0.0 -1,-0.1 -29,-0.0 -30,-0.1 0.061 69.9 166.4 -99.2 24.1 -15.6 -4.3 -9.1 34 609 A A + 0 0 32 -3,-0.2 28,-0.1 2,-0.1 2,-0.1 -0.541 47.3 62.8 -81.2 153.6 -13.4 -5.0 -6.1 35 610 A P S S+ 0 0 74 0, 0.0 -32,-0.3 0, 0.0 2,-0.3 0.488 85.6 134.9 -71.4 146.2 -12.0 -3.5 -4.0 36 611 A a E - B 0 61A 2 25,-1.4 25,-2.6 -34,-0.1 2,-0.4 -0.977 56.8 -94.3-158.6 161.1 -15.4 -2.4 -2.8 37 612 A K E -aB 4 60A 66 -34,-2.8 -32,-2.6 -2,-0.3 23,-0.2 -0.654 38.5-120.6 -85.8 133.1 -17.5 -1.9 0.3 38 613 A I - 0 0 8 21,-2.2 2,-0.3 -2,-0.4 -1,-0.1 -0.582 24.7-130.9 -76.3 118.9 -19.8 -4.7 1.4 39 614 A P - 0 0 12 0, 0.0 45,-2.7 0, 0.0 2,-0.4 -0.560 31.5-177.2 -70.3 127.7 -23.4 -3.5 1.5 40 615 A F E +G 83 0C 44 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.996 12.1 147.4-133.5 130.9 -25.0 -4.5 4.8 41 616 A S E -G 82 0C 53 41,-2.1 41,-3.2 -2,-0.4 2,-0.3 -0.943 31.7-131.5-150.3 169.2 -28.6 -4.0 6.1 42 617 A T E -G 81 0C 8 -2,-0.3 8,-1.2 39,-0.2 2,-0.3 -0.977 21.9-174.4-129.6 147.2 -31.2 -5.6 8.3 43 618 A E E -GH 80 49C 44 37,-2.4 37,-2.5 -2,-0.3 6,-0.2 -0.952 20.7-127.6-138.4 154.1 -34.9 -6.3 7.6 44 619 A D > - 0 0 44 4,-2.0 3,-0.9 -2,-0.3 35,-0.1 -0.126 52.8 -81.7 -80.1-170.7 -38.1 -7.7 9.2 45 620 A G T 3 S+ 0 0 72 1,-0.2 34,-0.0 33,-0.1 -1,-0.0 0.842 129.5 46.8 -66.0 -35.4 -40.2 -10.4 7.7 46 621 A Q T 3 S- 0 0 136 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 0.319 122.6 -99.0 -94.3 7.9 -42.1 -8.2 5.3 47 622 A G S < S+ 0 0 38 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.464 74.4 134.2 97.8 3.1 -38.9 -6.3 4.1 48 623 A K - 0 0 104 1,-0.1 -4,-2.0 -5,-0.0 -1,-0.3 -0.638 60.8 -84.9 -93.0 150.4 -38.8 -3.1 6.0 49 624 A A B -H 43 0C 82 -2,-0.2 -6,-0.2 -6,-0.2 2,-0.2 0.118 46.4-170.6 -53.5 160.4 -35.6 -1.7 7.7 50 625 A H - 0 0 64 -8,-1.2 2,-0.7 30,-0.1 -8,-0.2 -0.661 32.6 -81.5-143.3-169.8 -34.3 -2.7 11.1 51 626 A N + 0 0 114 -2,-0.2 2,-0.3 25,-0.1 25,-0.1 -0.501 67.6 126.9-110.4 61.0 -31.8 -1.9 13.9 52 627 A G - 0 0 27 -2,-0.7 2,-0.3 22,-0.1 -10,-0.1 -0.818 31.2-168.6-120.9 158.4 -28.5 -3.6 13.1 53 628 A R E -F 73 0B 75 20,-1.7 20,-3.0 -2,-0.3 2,-0.2 -0.963 23.3-112.2-142.1 155.8 -24.9 -2.5 12.8 54 629 A L E -F 72 0B 38 -2,-0.3 18,-0.2 18,-0.2 16,-0.0 -0.612 15.3-173.0 -83.5 148.5 -21.5 -3.7 11.6 55 630 A I S S+ 0 0 55 16,-2.9 17,-0.2 -2,-0.2 -1,-0.2 0.751 96.4 48.2-100.1 -50.0 -18.7 -4.4 14.1 56 631 A T S S+ 0 0 45 15,-1.4 16,-0.1 1,-0.1 104,-0.1 0.968 91.9 177.4 -43.8 -59.9 -16.1 -5.0 11.3 57 632 A A + 0 0 34 14,-0.3 102,-0.4 1,-0.1 -1,-0.1 0.290 63.6 48.6 72.1 -5.0 -17.6 -1.8 10.1 58 633 A N S S+ 0 0 73 100,-0.1 2,-0.3 101,-0.1 -1,-0.1 -0.366 78.8 171.9-138.8 62.6 -15.6 -1.0 7.1 59 634 A P + 0 0 9 0, 0.0 -21,-2.2 0, 0.0 2,-0.3 -0.570 8.6 174.4 -71.3 128.6 -15.9 -4.5 5.7 60 635 A V E -B 37 0A 28 -2,-0.3 2,-0.7 -23,-0.2 -23,-0.2 -0.975 36.7-125.4-139.3 146.6 -14.5 -4.6 2.2 61 636 A V E +B 36 0A 1 -25,-2.6 -25,-1.4 -2,-0.3 3,-0.2 -0.870 29.6 172.5 -88.2 117.4 -13.8 -7.1 -0.6 62 637 A T S S+ 0 0 93 -2,-0.7 2,-0.4 1,-0.4 -1,-0.2 0.855 71.4 17.2 -91.9 -45.2 -10.1 -6.8 -1.5 63 638 A K > - 0 0 28 3,-0.3 3,-2.1 1,-0.1 -1,-0.4 -0.997 68.3-138.3-129.9 131.1 -9.8 -9.7 -3.8 64 639 A K T 3 S+ 0 0 65 -2,-0.4 -35,-0.7 1,-0.3 -1,-0.1 0.857 106.8 51.7 -49.3 -39.1 -12.8 -11.5 -5.5 65 640 A E T 3 S+ 0 0 144 -37,-0.1 -1,-0.3 -3,-0.1 -35,-0.0 0.477 97.3 81.4 -81.4 -2.5 -11.1 -14.9 -4.8 66 641 A E S < S- 0 0 111 -3,-2.1 -3,-0.3 -37,-0.0 -4,-0.2 -0.922 77.7-127.2-117.6 121.1 -10.5 -14.2 -1.1 67 642 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 -39,-0.2 -0.144 17.3-141.9 -63.1 156.2 -13.3 -14.6 1.6 68 643 A V E -E 27 0B 21 -41,-2.9 -41,-2.7 -7,-0.1 2,-0.6 -0.976 4.0-142.5-123.8 132.8 -14.2 -11.8 4.0 69 644 A N E -E 26 0B 108 -2,-0.4 2,-0.4 -43,-0.2 -43,-0.2 -0.869 21.6-169.4 -95.5 119.1 -15.2 -12.4 7.6 70 645 A I E -E 25 0B 6 -45,-3.9 -45,-2.8 -2,-0.6 2,-0.4 -0.836 10.4-164.3-107.6 142.5 -17.9 -10.1 8.8 71 646 A E E +E 24 0B 56 -2,-0.4 -16,-2.9 -47,-0.2 -15,-1.4 -0.999 18.0 174.6-124.1 132.5 -19.1 -9.5 12.4 72 647 A A E -EF 23 54B 0 -49,-2.1 -49,-2.7 -2,-0.4 -18,-0.2 -0.948 31.3-138.0-138.1 151.9 -22.4 -7.8 12.9 73 648 A E E - F 0 53B 36 -20,-3.0 -20,-1.7 -2,-0.3 -51,-0.2 -0.900 29.7-163.4-112.0 101.7 -24.7 -7.0 15.8 74 649 A P - 0 0 1 0, 0.0 -22,-0.1 0, 0.0 3,-0.1 -0.319 27.8 -90.5 -81.7 167.0 -28.3 -7.8 14.7 75 650 A P - 0 0 5 0, 0.0 21,-0.4 0, 0.0 -23,-0.1 -0.240 52.7 -85.6 -67.0 161.9 -31.4 -6.5 16.4 76 651 A F S S+ 0 0 124 -25,-0.1 21,-0.2 19,-0.1 2,-0.1 -0.373 96.3 11.6 -63.7 147.4 -33.0 -8.4 19.3 77 652 A G E S- I 0 96C 17 19,-3.0 19,-2.4 -3,-0.1 2,-0.4 -0.451 118.0 -11.0 82.6-153.9 -35.5 -11.1 18.2 78 653 A E E S+ I 0 95C 109 17,-0.2 2,-0.3 -2,-0.1 17,-0.2 -0.613 72.1 151.5 -86.2 132.8 -35.9 -12.2 14.7 79 654 A S E - I 0 94C 0 15,-2.5 15,-2.8 -2,-0.4 2,-0.5 -0.969 39.6-124.3-147.7 169.2 -34.3 -10.3 11.8 80 655 A N E -GI 43 93C 14 -37,-2.5 -37,-2.4 -2,-0.3 2,-0.5 -0.977 18.5-150.7-117.6 118.6 -32.9 -10.8 8.4 81 656 A I E -GI 42 92C 1 11,-3.0 11,-2.7 -2,-0.5 2,-0.5 -0.792 14.7-158.7 -87.0 127.1 -29.3 -9.7 7.7 82 657 A V E -GI 41 91C 9 -41,-3.2 -41,-2.1 -2,-0.5 2,-0.5 -0.936 9.0-170.7-114.9 124.0 -28.9 -8.7 4.1 83 658 A I E +GI 40 90C 1 7,-2.8 7,-2.2 -2,-0.5 -74,-0.3 -0.961 62.4 5.3-118.2 117.4 -25.5 -8.7 2.5 84 659 A G S S- 0 0 4 -45,-2.7 2,-0.3 -2,-0.5 -76,-0.1 -0.497 93.6 -67.9 97.5-176.7 -25.3 -7.1 -0.9 85 660 A I S S- 0 0 79 -78,-0.5 4,-0.2 -2,-0.2 -2,-0.1 -0.817 72.7 -22.5-121.6 154.0 -28.1 -5.3 -2.7 86 661 A G S > S- 0 0 65 -2,-0.3 3,-1.3 2,-0.1 0, 0.0 -0.024 109.0 -4.8 62.6-156.2 -31.5 -6.0 -4.4 87 662 A D T 3 S+ 0 0 114 1,-0.2 -2,-0.1 3,-0.0 3,-0.1 -0.308 132.6 36.7 -56.1 158.7 -32.6 -9.3 -5.7 88 663 A K T 3 S+ 0 0 151 1,-0.3 -79,-0.3 -4,-0.1 -1,-0.2 0.167 83.9 137.0 78.1 -23.5 -29.7 -11.8 -5.3 89 664 A A < - 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