==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 06-JUN-08 2VVF . COMPND 2 MOLECULE: MAJOR CAPSID PROTEIN P2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOALTEROMONAS PHAGE PM2; . AUTHOR N.G.A.ABRESCIA,J.M.GRIMES,H.K.KIVELA,R.ASSENBERG,G.C.SUTTON, . 1614 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1269 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 630 39.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.1 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 . 285 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 6 0 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 12 0 6 24 18 12 0 6 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 6 0 0 0 0 6 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 M 0 0 52 0, 0.0 2,-0.2 0, 0.0 136,-0.2 0.000 360.0 360.0 360.0 134.7 337.9 187.8 402.7 2 2 A R - 0 0 10 769,-0.4 2,-0.4 761,-0.1 134,-0.2 -0.545 360.0-135.8 -93.8 163.1 340.3 185.4 404.4 3 3 A S E -A 135 0A 13 132,-2.0 132,-2.8 -2,-0.2 2,-0.6 -0.983 6.0-156.1-124.6 128.4 342.1 185.9 407.7 4 4 A F E -Ab 134 735A 1 730,-2.3 732,-3.0 -2,-0.4 2,-0.4 -0.916 22.7-176.9-104.2 114.7 345.7 185.1 408.3 5 5 A L E -A 133 0A 48 128,-2.8 128,-3.3 -2,-0.6 2,-1.1 -0.918 32.3-131.1-119.3 144.0 346.4 184.5 412.0 6 6 A N E -A 132 0A 57 -2,-0.4 126,-0.2 126,-0.2 3,-0.1 -0.774 41.1-131.5 -88.2 99.4 349.5 183.8 414.0 7 7 A L - 0 0 29 124,-1.3 124,-0.3 -2,-1.1 3,-0.1 -0.055 31.3 -83.4 -50.7 154.5 348.3 180.8 416.0 8 8 A N - 0 0 145 14,-0.2 123,-0.2 1,-0.1 -1,-0.1 -0.160 62.6 -78.4 -57.3 154.9 348.8 180.8 419.8 9 9 A S - 0 0 105 1,-0.1 -1,-0.1 -3,-0.1 121,-0.1 -0.272 47.5-112.9 -58.4 138.7 352.2 179.7 421.0 10 10 A I > - 0 0 12 119,-0.6 3,-0.5 -3,-0.1 119,-0.2 -0.647 37.3-121.5 -77.1 120.3 352.7 175.9 421.1 11 11 A P T 3 S- 0 0 78 0, 0.0 9,-0.3 0, 0.0 -1,-0.1 -0.387 77.8 -2.4 -68.9 137.9 352.9 174.8 424.7 12 12 A N T 3 - 0 0 127 1,-0.2 2,-1.1 -2,-0.1 5,-0.0 0.912 69.6-175.6 50.6 61.2 356.0 172.9 426.0 13 13 A V < + 0 0 37 -3,-0.5 2,-0.3 116,-0.1 -1,-0.2 -0.729 30.5 126.3 -88.6 100.1 358.1 172.5 422.8 14 14 A A > - 0 0 40 -2,-1.1 3,-2.0 114,-0.0 106,-0.2 -0.983 65.7 -75.8-151.2 159.5 361.1 170.4 423.8 15 15 A A T 3 S+ 0 0 38 -2,-0.3 107,-0.3 1,-0.3 106,-0.2 -0.308 117.2 13.3 -59.1 133.9 362.9 167.3 422.9 16 16 A G T 3 S+ 0 0 43 104,-1.2 -1,-0.3 105,-0.9 2,-0.2 0.473 101.5 130.1 79.0 2.4 361.1 164.1 423.9 17 17 A N < - 0 0 62 -3,-2.0 103,-3.4 104,-0.2 2,-0.7 -0.532 58.4-133.4 -89.5 156.3 357.9 166.1 424.6 18 18 A S E +J 119 0B 96 101,-0.2 101,-0.2 -2,-0.2 2,-0.2 -0.914 35.9 177.7-109.9 103.5 354.4 165.4 423.4 19 19 A C E -J 118 0B 8 99,-1.3 99,-2.0 -2,-0.7 2,-0.3 -0.543 13.6-158.2-104.6 171.8 352.9 168.6 422.1 20 20 A S E -J 117 0B 20 -9,-0.3 2,-0.9 97,-0.2 97,-0.2 -0.997 18.5-138.5-150.8 145.3 349.7 169.6 420.4 21 21 A I E -J 116 0B 7 95,-1.7 95,-0.8 -2,-0.3 2,-0.6 -0.836 26.0-161.3-105.6 91.4 348.3 172.3 418.2 22 22 A K E -J 115 0B 154 -2,-0.9 93,-0.2 93,-0.2 -14,-0.2 -0.659 7.7-151.5 -78.6 115.5 344.9 173.1 419.7 23 23 A L E -J 114 0B 6 91,-3.0 91,-0.6 -2,-0.6 2,-0.2 -0.750 16.6-117.0 -93.3 132.2 342.8 174.9 417.1 24 24 A P - 0 0 72 0, 0.0 3,-0.5 0, 0.0 2,-0.2 -0.440 31.9-125.7 -66.7 131.8 340.1 177.4 418.2 25 25 A I S S+ 0 0 70 -2,-0.2 84,-0.1 1,-0.2 3,-0.1 -0.508 77.7 65.5 -81.0 147.5 336.6 176.3 417.1 26 26 A G S S+ 0 0 34 1,-0.5 112,-0.2 -2,-0.2 -1,-0.2 -0.169 89.0 53.2 139.9 -45.3 334.3 178.5 415.1 27 27 A Q S S- 0 0 79 -3,-0.5 81,-1.1 111,-0.2 -1,-0.5 -0.335 81.7 -91.7-110.2-168.5 335.9 179.1 411.7 28 28 A T E -CD 107 136A 2 108,-2.6 108,-2.0 79,-0.2 2,-0.7 -0.922 24.4-148.3-112.5 132.4 337.3 177.1 408.7 29 29 A Y E +CD 106 135A 1 77,-2.6 77,-2.7 -2,-0.4 106,-0.2 -0.870 21.9 168.8-102.2 108.9 341.0 176.2 408.4 30 30 A E E S+ 0 0 8 104,-2.1 56,-2.0 -2,-0.7 55,-1.6 0.887 71.6 2.6 -83.1 -43.7 342.1 176.1 404.7 31 31 A V E -ED 84 134A 3 103,-1.4 103,-2.8 53,-0.2 2,-0.5 -0.998 57.0-158.6-146.4 144.9 345.8 175.9 405.4 32 32 A I E -ED 83 133A 0 51,-1.3 51,-2.4 -2,-0.3 2,-0.7 -0.966 12.1-154.9-127.5 112.5 348.0 175.6 408.5 33 33 A D E -ED 82 132A 7 99,-2.4 99,-2.1 -2,-0.5 2,-0.7 -0.792 8.7-163.8 -91.7 113.4 351.7 176.7 408.1 34 34 A L E -ED 81 131A 3 47,-2.9 47,-2.4 -2,-0.7 2,-0.4 -0.862 2.4-158.9-102.3 114.2 353.9 175.0 410.6 35 35 A R E -ED 80 130A 75 95,-2.5 95,-1.8 -2,-0.7 2,-0.3 -0.748 15.5-177.5 -91.6 133.9 357.4 176.6 411.0 36 36 A Y E + D 0 129A 31 43,-2.2 2,-0.3 -2,-0.4 93,-0.2 -0.970 12.5 160.6-134.9 150.5 360.1 174.4 412.5 37 37 A S E + D 0 128A 58 91,-1.2 91,-1.8 -2,-0.3 3,-0.1 -0.966 62.9 36.1-163.3 149.7 363.7 174.7 413.6 38 38 A G S S+ 0 0 33 -2,-0.3 88,-2.0 89,-0.2 2,-0.3 0.650 112.6 66.5 76.5 14.6 366.2 172.9 415.8 39 39 A V S S- 0 0 12 87,-0.2 -1,-0.1 85,-0.2 89,-0.1 -0.967 79.1-122.2-162.5 148.2 364.4 169.7 414.7 40 40 A T > - 0 0 62 -2,-0.3 3,-1.6 1,-0.1 4,-0.4 -0.610 27.9-117.0 -93.6 155.9 364.0 167.6 411.5 41 41 A P G > S+ 0 0 19 0, 0.0 21,-1.5 0, 0.0 3,-1.1 0.843 119.7 55.5 -58.4 -32.6 360.6 166.7 410.0 42 42 A S G 3 S+ 0 0 66 1,-0.2 22,-0.0 20,-0.2 0, 0.0 0.649 99.5 61.4 -74.5 -15.0 361.5 163.1 410.6 43 43 A Q G < S+ 0 0 39 -3,-1.6 78,-3.1 1,-0.1 2,-0.9 0.487 86.4 80.1 -89.2 -4.3 362.0 164.0 414.3 44 44 A I E < S-K 120 0B 1 -3,-1.1 18,-1.8 -4,-0.4 3,-0.2 -0.828 75.4-176.4-103.3 89.6 358.4 165.1 414.6 45 45 A K E +KL 119 61B 71 74,-2.1 74,-3.0 -2,-0.9 16,-0.3 -0.406 45.1 19.4 -91.7 166.3 356.7 161.7 415.0 46 46 A N E - 0 0 73 14,-2.3 2,-0.6 72,-0.2 14,-0.2 0.902 68.7-169.3 43.5 62.6 353.2 160.4 415.2 47 47 A V E - L 0 59B 1 12,-2.7 12,-2.8 -3,-0.2 2,-0.4 -0.699 8.5-179.4 -82.7 118.1 351.4 163.4 413.7 48 48 A R E -KL 117 58B 56 69,-2.8 69,-2.3 -2,-0.6 2,-0.7 -0.980 23.3-153.0-126.9 129.6 347.6 163.0 414.3 49 49 A V E -KL 116 57B 3 8,-2.6 7,-3.2 -2,-0.4 8,-0.8 -0.877 25.4-170.1 -97.6 113.7 344.8 165.3 413.2 50 50 A E E -KL 115 55B 27 65,-2.9 65,-2.8 -2,-0.7 2,-0.6 -0.929 17.9-167.7-116.0 132.6 342.0 164.8 415.7 51 51 A L E > S-KL 114 54B 0 3,-2.1 3,-1.4 -2,-0.5 63,-0.2 -0.954 85.0 -15.4-115.6 111.3 338.4 166.1 415.5 52 52 A D T 3 S- 0 0 41 61,-3.1 -1,-0.2 -2,-0.6 62,-0.1 0.828 129.5 -54.4 65.2 32.1 336.5 165.7 418.8 53 53 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 60,-0.2 2,-0.2 0.269 115.6 115.4 86.7 -11.5 339.2 163.3 420.0 54 54 A R E < S-L 51 0B 100 -3,-1.4 -3,-2.1 1,-0.1 2,-0.3 -0.632 71.3-106.7 -93.1 151.4 338.8 161.0 417.0 55 55 A L E +L 50 0B 61 -2,-0.2 -5,-0.2 -5,-0.2 3,-0.1 -0.593 39.6 163.9 -80.7 131.3 341.5 160.4 414.4 56 56 A L E + 0 0 2 -7,-3.2 2,-0.3 1,-0.5 -1,-0.2 0.800 68.5 2.4-105.2 -63.8 341.1 162.1 411.0 57 57 A S E -L 49 0B 9 -8,-0.8 -8,-2.6 89,-0.2 -1,-0.5 -0.925 63.9-159.5-128.1 151.7 344.6 161.9 409.4 58 58 A T E -L 48 0B 26 89,-1.8 2,-0.4 -2,-0.3 -10,-0.2 -0.994 6.6-171.6-136.4 139.8 347.9 160.3 410.5 59 59 A Y E -L 47 0B 11 -12,-2.8 -12,-2.7 -2,-0.4 3,-0.1 -0.992 20.6-148.2-130.1 124.6 351.5 160.8 409.6 60 60 A K E S- 0 0 97 -2,-0.4 -14,-2.3 -14,-0.2 2,-0.3 0.916 89.5 -5.0 -54.0 -43.6 354.3 158.6 410.9 61 61 A T E > S-L 45 0B 24 -16,-0.3 3,-1.7 -15,-0.1 4,-0.5 -0.952 75.7-105.5-146.3 162.3 356.5 161.7 410.7 62 62 A L T >> S+ 0 0 2 -18,-1.8 4,-1.2 -21,-1.5 3,-0.8 0.705 113.6 73.0 -62.8 -18.7 356.3 165.3 409.6 63 63 A N H 3> S+ 0 0 56 -22,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.763 87.7 61.1 -67.0 -25.6 358.4 164.3 406.6 64 64 A D H <> S+ 0 0 11 -3,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.763 101.8 52.0 -72.4 -25.0 355.4 162.4 405.2 65 65 A L H <> S+ 0 0 0 -3,-0.8 4,-1.7 -4,-0.5 -1,-0.2 0.824 107.9 51.8 -78.1 -32.0 353.5 165.7 405.0 66 66 A I H X S+ 0 0 22 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.883 112.0 46.0 -68.9 -39.4 356.4 167.2 403.1 67 67 A L H X S+ 0 0 54 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.839 107.6 57.6 -72.1 -34.3 356.3 164.3 400.6 68 68 A E H X S+ 0 0 25 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.905 112.3 40.9 -61.9 -42.0 352.5 164.6 400.4 69 69 A N H <>S+ 0 0 2 -4,-1.7 5,-2.7 1,-0.2 3,-0.3 0.864 111.9 55.7 -73.9 -38.0 352.9 168.2 399.3 70 70 A T H ><5S+ 0 0 47 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.879 100.7 59.9 -61.3 -40.1 355.9 167.5 397.0 71 71 A R H 3<5S+ 0 0 4 -4,-2.3 142,-2.4 1,-0.3 -1,-0.2 0.851 107.7 43.8 -57.3 -39.2 353.9 164.9 395.1 72 72 A H T 3<5S- 0 0 15 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.381 116.9-116.2 -87.2 2.6 351.4 167.5 394.1 73 73 A K T < 5 + 0 0 135 -3,-1.5 -3,-0.2 -4,-0.2 2,-0.1 0.863 57.3 164.7 64.0 38.1 354.2 169.8 393.3 74 74 A R < - 0 0 22 -5,-2.7 2,-0.2 1,-0.1 -1,-0.2 -0.473 51.5 -76.1 -82.0 157.9 353.1 172.3 395.9 75 75 A K - 0 0 80 674,-0.3 2,-0.5 -2,-0.1 -1,-0.1 -0.357 52.2-164.5 -58.7 119.7 355.4 175.0 397.1 76 76 A I + 0 0 66 -2,-0.2 2,-0.4 -3,-0.1 5,-0.1 -0.925 9.6 178.9-111.4 130.4 358.0 173.5 399.4 77 77 A K B > -F 80 0A 99 3,-0.6 3,-1.6 -2,-0.5 2,-0.2 -0.997 31.4-114.7-134.0 133.8 360.2 175.7 401.7 78 78 A A T 3 S+ 0 0 93 -2,-0.4 3,-0.1 1,-0.2 -43,-0.0 -0.442 102.9 26.4 -66.2 132.0 362.8 174.6 404.2 79 79 A G T 3 S+ 0 0 17 -2,-0.2 -43,-2.2 1,-0.1 2,-0.3 0.379 115.3 73.8 95.8 -2.4 361.9 175.4 407.8 80 80 A V E < -EF 35 77A 6 -3,-1.6 -3,-0.6 -45,-0.3 2,-0.4 -0.998 50.3-178.4-146.7 141.1 358.1 175.3 407.0 81 81 A V E -E 34 0A 3 -47,-2.4 -47,-2.9 -2,-0.3 2,-0.3 -0.994 17.3-149.3-139.9 127.7 355.6 172.6 406.3 82 82 A S E -E 33 0A 0 -2,-0.4 2,-0.8 -49,-0.2 -49,-0.2 -0.755 12.1-139.0-103.9 148.9 351.9 173.3 405.5 83 83 A F E -E 32 0A 6 -51,-2.4 -51,-1.3 -2,-0.3 2,-1.2 -0.880 21.7-159.3-102.1 99.8 348.7 171.3 406.1 84 84 A H E +E 31 0A 20 -2,-0.8 -53,-0.2 1,-0.2 -54,-0.1 -0.692 26.4 160.6 -85.8 94.7 346.8 171.7 402.9 85 85 A F + 0 0 24 -55,-1.6 2,-0.4 -2,-1.2 -1,-0.2 0.932 67.6 65.7 -77.0 -44.9 343.2 170.9 403.9 86 86 A V S S- 0 0 9 -56,-2.0 16,-0.2 -3,-0.2 15,-0.1 -0.614 90.3-135.3 -75.6 127.1 341.9 172.7 400.8 87 87 A R > - 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