==== 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 HYDROLASE 22-FEB-99 1FLC . COMPND 2 MOLECULE: HAEMAGGLUTININ-ESTERASE-FUSION GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA C VIRUS (C/JOHANNESBURG/1/66 . AUTHOR P.B.ROSENTHAL,X.ZHANG,F.FORMANOWSKI,W.FITZ,C.H.WONG,H.MEIER- . 1767 6 26 23 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1121 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 299 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 179 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.5 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 6 9 0 0 0 0 0 0 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 3 9 6 6 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 . 16 19 15 8 3 1 6 0 3 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 . 9 6 0 14 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 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 1 A E 0 0 72 0, 0.0 2,-3.6 0, 0.0 568,-0.0 0.000 360.0 360.0 360.0 -82.9 169.6 64.2 65.3 2 2 A K + 0 0 140 564,-0.1 454,-2.8 453,-0.1 455,-0.1 -0.038 360.0 126.5 -66.5 42.8 168.0 67.1 63.4 3 3 A I - 0 0 24 -2,-3.6 452,-0.3 562,-0.6 2,-0.2 0.109 49.8-148.6 -82.6-160.6 166.1 64.3 61.6 4 4 A K - 0 0 24 560,-0.1 450,-2.2 2,-0.0 2,-0.3 -0.586 6.3-165.3-179.7 109.6 162.3 64.0 61.2 5 5 A I E -AB 453 563A 13 558,-2.4 558,-1.5 448,-0.3 2,-0.3 -0.754 12.3-179.7-101.3 152.2 160.2 60.8 61.0 6 6 A a E -AB 452 562A 0 446,-1.1 446,-3.1 -2,-0.3 2,-1.1 -0.966 35.4-126.4-155.8 131.3 156.6 60.8 59.8 7 7 A L E -A 451 0A 20 554,-1.9 2,-0.3 -2,-0.3 444,-0.2 -0.699 47.0-160.9 -74.9 105.0 153.9 58.3 59.2 8 8 A Q E -A 450 0A 3 442,-2.2 442,-1.7 -2,-1.1 2,-0.6 -0.714 21.5-153.1-100.2 143.7 153.2 59.2 55.6 9 9 A K E +A 449 0A 2 426,-0.4 431,-5.1 429,-0.4 2,-0.5 -0.942 25.2 179.0-109.8 110.8 150.1 58.5 53.4 10 10 A Q E -Ac 448 440A 4 438,-1.9 438,-2.8 -2,-0.6 2,-0.5 -0.958 12.6-168.9-124.3 132.2 151.2 58.4 49.8 11 11 A V E + c 0 441A 8 429,-5.0 431,-2.4 -2,-0.5 434,-0.2 -0.962 6.9 178.4-124.1 123.6 149.1 57.7 46.8 12 12 A N - 0 0 38 -2,-0.5 3,-0.4 429,-0.2 431,-0.3 0.281 52.2 -68.6 -93.3-142.3 150.4 57.0 43.3 13 13 A S S S+ 0 0 72 430,-0.6 431,-0.1 432,-0.3 430,-0.1 0.804 117.9 73.8 -89.5 -30.6 148.5 56.3 40.0 14 14 A S S S+ 0 0 87 429,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.312 86.8 105.8 -66.5 15.7 147.2 52.8 40.9 15 15 A F - 0 0 82 -3,-0.4 2,-0.3 428,-0.1 13,-0.2 -0.217 50.1-170.7 -87.8 179.9 144.8 54.8 43.1 16 16 A S - 0 0 46 13,-0.1 11,-2.6 -2,-0.1 2,-0.7 -0.886 21.3-131.0-167.7 140.6 141.1 55.7 42.9 17 17 A L E -F 26 0B 61 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.740 18.7-174.3-112.2 93.8 139.2 58.1 45.1 18 18 A H E -F 25 0B 13 7,-1.6 7,-2.3 -2,-0.7 2,-0.3 -0.689 18.0-150.6 -80.2 121.3 135.9 56.9 46.6 19 19 A N + 0 0 92 -2,-0.6 2,-0.2 5,-0.2 5,-0.2 -0.665 19.2 177.0 -94.8 150.0 134.3 59.8 48.4 20 20 A G > - 0 0 7 -2,-0.3 2,-1.1 509,-0.1 3,-0.9 -0.830 40.5 -76.0-141.4 178.0 132.0 59.2 51.4 21 21 A F T 3 S+ 0 0 44 505,-0.5 1689,-0.1 1,-0.3 3,-0.0 -0.683 117.4 5.2 -83.8 101.4 130.0 61.0 54.1 22 22 A G T 3 S+ 0 0 7 -2,-1.1 -1,-0.3 1688,-0.1 512,-0.1 0.859 136.3 0.0 94.7 43.4 132.5 62.2 56.6 23 23 A G S < S- 0 0 9 -3,-0.9 510,-0.2 510,-0.1 511,-0.2 -0.070 70.4-123.4 119.8 142.0 135.7 61.4 55.0 24 24 A N - 0 0 42 396,-0.4 395,-1.6 395,-0.4 2,-0.3 -0.338 13.1-136.5-107.8-173.7 136.9 59.7 51.8 25 25 A L E -FG 18 418B 0 -7,-2.3 -7,-1.6 393,-0.2 2,-0.4 -0.992 2.6-149.0-148.3 134.6 139.1 56.8 50.8 26 26 A Y E -FG 17 417B 24 391,-2.5 391,-2.4 -2,-0.3 2,-0.3 -0.843 30.4-176.2-100.8 145.9 141.7 56.3 48.2 27 27 A A E - G 0 416B 2 -11,-2.6 389,-0.2 -2,-0.4 387,-0.1 -0.996 36.9-148.4-146.4 152.3 141.8 52.6 46.9 28 28 A T E S+ 0 0 52 387,-0.9 2,-0.3 385,-0.4 386,-0.2 0.757 89.3 22.2 -86.7 -29.8 143.8 50.3 44.6 29 29 A E E - G 0 413B 115 384,-2.7 384,-2.5 386,-0.2 2,-0.3 -0.829 64.2-167.4-132.8 171.0 140.8 48.2 43.6 30 30 A E E - G 0 412B 90 382,-0.3 2,-0.3 -2,-0.3 380,-0.0 -0.977 3.7-173.1-159.2 149.3 137.0 48.5 43.6 31 31 A K E - G 0 411B 66 380,-2.4 380,-4.5 -2,-0.3 2,-0.2 -0.952 31.9 -86.3-145.3 164.4 134.0 46.2 43.2 32 32 A R E - G 0 410B 95 -2,-0.3 378,-0.2 378,-0.3 3,-0.1 -0.466 21.8-137.9 -76.4 141.6 130.3 46.3 42.8 33 33 A M S S+ 0 0 12 376,-2.6 2,-0.3 -2,-0.2 -1,-0.1 0.892 93.2 11.0 -60.7 -42.1 127.9 46.4 45.8 34 34 A F S S- 0 0 27 375,-0.4 2,-0.3 350,-0.0 -1,-0.2 -0.955 79.6-123.0-135.9 153.5 125.7 43.8 44.0 35 35 A E - 0 0 96 -2,-0.3 351,-0.4 -3,-0.1 2,-0.1 -0.732 33.0-105.0 -99.3 146.7 126.2 41.7 40.9 36 36 A L - 0 0 36 -2,-0.3 2,-0.4 349,-0.1 351,-0.3 -0.464 38.9-137.7 -66.9 138.5 123.8 41.8 38.0 37 37 A V - 0 0 6 349,-2.2 351,-0.5 -2,-0.1 -1,-0.1 -0.866 7.5-148.8-109.1 136.4 121.5 38.8 37.9 38 38 A K - 0 0 73 -2,-0.4 2,-0.5 349,-0.1 344,-0.2 -0.675 24.5-117.0 -93.5 144.8 120.6 36.7 34.9 39 39 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 341,-0.2 -0.735 22.1-127.5 -88.5 133.9 117.2 35.0 34.8 40 40 A K B -H 379 0C 69 339,-3.3 339,-3.0 -2,-0.5 2,-0.2 -0.645 31.3-124.2 -73.6 128.4 117.3 31.2 34.6 41 41 A A + 0 0 74 -2,-0.4 2,-0.3 337,-0.2 325,-0.2 -0.560 69.7 43.6 -77.9 139.5 115.1 30.3 31.6 42 42 A G S S- 0 0 17 -2,-0.2 2,-0.4 322,-0.1 322,-0.2 -0.856 90.7 -45.2 127.5-164.5 112.3 27.9 32.3 43 43 A A + 0 0 4 320,-2.3 324,-0.5 -2,-0.3 2,-0.3 -0.899 52.4 149.9-117.7 140.4 109.6 27.4 34.9 44 44 A S - 0 0 2 -2,-0.4 323,-0.2 322,-0.2 2,-0.2 -0.850 22.4-145.7-147.7-177.3 109.7 27.5 38.6 45 45 A V B -l 370 0D 0 324,-0.9 326,-3.5 321,-0.5 2,-0.2 -0.732 12.4-124.6-141.1-174.6 107.5 28.4 41.6 46 46 A L S S+ 0 0 42 324,-0.2 2,-4.2 -2,-0.2 4,-0.4 -0.665 91.3 21.6-124.1-177.4 107.6 29.8 45.1 47 47 A N S S- 0 0 80 -2,-0.2 2,-1.3 1,-0.2 323,-0.1 0.286 80.3-146.4 39.7 -19.0 106.3 28.0 48.2 48 48 A Q S S+ 0 0 26 -2,-4.2 -1,-0.2 1,-0.2 322,-0.0 0.402 92.2 61.7 47.9 -9.5 106.6 24.6 46.5 49 49 A S S S+ 0 0 100 -2,-1.3 -1,-0.2 -3,-0.1 -2,-0.1 0.317 91.4 63.6-124.1 1.9 103.5 23.4 48.4 50 50 A T S S+ 0 0 34 -4,-0.4 59,-2.3 57,-0.1 58,-1.3 0.115 91.3 85.3-109.5 16.7 101.2 26.0 47.0 51 51 A W E +m 109 0E 14 57,-0.2 2,-0.3 56,-0.2 59,-0.2 -0.905 47.9 178.7-125.0 155.0 101.4 24.7 43.4 52 52 A I E -m 110 0E 8 57,-2.1 59,-2.7 -2,-0.3 2,-0.3 -0.984 12.4-149.5-146.6 149.3 99.8 22.0 41.4 53 53 A G E -mn 111 80E 0 26,-2.0 28,-2.6 -2,-0.3 2,-0.6 -0.922 9.6-141.8-126.5 154.3 100.1 20.8 37.8 54 54 A F E -mn 112 81E 0 57,-2.2 59,-1.9 -2,-0.3 28,-0.3 -0.967 38.6-146.5-112.5 121.6 97.8 19.2 35.3 55 55 A G E - n 0 82E 0 26,-1.2 28,-0.6 -2,-0.6 31,-0.1 -0.487 31.2-166.3-107.0 170.4 99.5 16.6 33.2 56 56 A D - 0 0 0 57,-0.4 27,-1.1 26,-0.2 30,-0.4 0.707 62.7 -79.9 -97.6-109.0 100.1 14.8 30.0 57 57 A S S S+ 0 0 8 27,-0.2 27,-0.2 12,-0.1 6,-0.1 0.293 126.9 70.2-138.2 -32.2 102.1 11.6 29.9 58 58 A R S S+ 0 0 1 1,-0.3 13,-3.2 12,-0.1 14,-0.7 0.547 113.3 32.8 -67.9 -6.3 105.4 13.5 29.9 59 59 A T S S+ 0 0 0 11,-0.2 2,-0.7 12,-0.1 -1,-0.3 0.533 91.2 117.7-121.0 -18.7 104.3 14.2 33.4 60 60 A D > - 0 0 6 1,-0.2 3,-0.9 9,-0.1 18,-0.1 -0.348 40.4-174.3 -59.7 101.7 102.5 10.9 34.0 61 61 A K T 3 S+ 0 0 76 -2,-0.7 2,-0.6 1,-0.3 -1,-0.2 0.857 81.3 58.7 -64.3 -38.1 104.4 9.2 36.9 62 62 A S T 3 S+ 0 0 97 4,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.149 81.5 125.1 -86.6 38.9 102.5 6.1 36.6 63 63 A N < - 0 0 32 -3,-0.9 3,-0.4 -2,-0.6 7,-0.1 -0.807 69.0-118.1-100.9 146.7 103.5 5.6 33.0 64 64 A S S S+ 0 0 119 -2,-0.4 2,-2.5 1,-0.3 -1,-0.1 0.923 108.8 36.3 -40.4 -83.3 105.1 2.3 31.9 65 65 A A S > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 -0.459 90.2 172.4 -74.5 76.9 108.5 3.6 30.6 66 66 A F H > + 0 0 32 -2,-2.5 4,-1.5 -3,-0.4 3,-0.4 0.918 55.9 31.1 -64.2 -96.0 108.7 6.2 33.3 67 67 A P H 4 S+ 0 0 87 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.744 124.7 51.9 -27.5 -47.2 111.8 8.2 34.0 68 68 A R H 4 S+ 0 0 113 1,-0.2 283,-0.5 282,-0.1 282,-0.4 0.966 109.3 45.1 -54.4 -66.0 112.4 8.0 30.2 69 69 A S H < S+ 0 0 3 -4,-2.2 287,-0.5 -3,-0.4 -1,-0.2 0.678 98.4 97.9 -53.6 -23.2 109.0 9.1 29.0 70 70 A A < - 0 0 0 -4,-1.5 -11,-0.2 -3,-0.4 280,-0.2 -0.301 52.5-166.5 -75.4 153.4 109.0 12.1 31.5 71 71 A D S S+ 0 0 0 -13,-3.2 293,-0.3 285,-0.1 2,-0.3 0.276 81.5 52.1-112.3 1.0 109.9 15.7 30.9 72 72 A V S S- 0 0 14 -14,-0.7 293,-0.1 -5,-0.1 -2,-0.1 -0.878 88.6-103.9-134.0 165.9 110.0 16.2 34.6 73 73 A S > - 0 0 44 -2,-0.3 4,-2.3 291,-0.2 -2,-0.1 -0.146 38.0-106.2 -77.3-179.8 111.6 14.6 37.7 74 74 A A H > S+ 0 0 43 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.958 119.1 58.3 -74.8 -51.8 109.7 12.4 40.1 75 75 A K H > S+ 0 0 131 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.909 114.0 40.2 -39.3 -55.0 109.5 15.0 42.8 76 76 A T H >4 S+ 0 0 0 1,-0.2 3,-2.1 2,-0.2 4,-0.5 0.950 109.3 57.2 -61.9 -54.1 107.7 17.3 40.3 77 77 A A H >< S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.3 -16,-0.2 0.852 98.5 65.0 -48.3 -34.5 105.6 14.6 38.7 78 78 A D H 3< S+ 0 0 104 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.864 100.1 50.0 -57.9 -35.7 104.3 14.0 42.3 79 79 A K T << S+ 0 0 52 -3,-2.1 -26,-2.0 -4,-0.7 -1,-0.3 0.470 98.2 91.6 -83.1 0.1 102.8 17.4 42.3 80 80 A F E < -n 53 0E 13 -3,-1.9 2,-0.5 -4,-0.5 -26,-0.2 -0.663 61.2-154.3 -97.9 151.3 101.1 16.8 38.9 81 81 A R E +n 54 0E 113 -28,-2.6 -26,-1.2 -2,-0.3 2,-0.2 -0.866 47.2 131.9-123.7 90.4 97.6 15.4 38.3 82 82 A F E -n 55 0E 20 -2,-0.5 2,-0.2 -28,-0.3 -26,-0.2 -0.664 38.8-161.2-129.0-177.0 98.0 13.9 34.8 83 83 A L > - 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