==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN, RECOMBINATION 18-MAR-04 1SQ9 . COMPND 2 MOLECULE: ANTIVIRAL PROTEIN SKI8; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.Y.MADRONA,D.K.WILSON . 378 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 42.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 2 9 6 2 1 0 1 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 0 6 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 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 3 A K 0 0 79 0, 0.0 2,-0.3 0, 0.0 380,-0.2 0.000 360.0 360.0 360.0 154.7 55.4 35.3 8.3 2 4 A V E -A 380 0A 73 378,-1.3 378,-2.8 311,-0.1 2,-0.4 -0.909 360.0-138.8-134.2 165.4 58.1 36.7 10.6 3 5 A F E -A 379 0A 8 -2,-0.3 2,-0.4 376,-0.2 376,-0.2 -0.979 15.9-163.3-126.7 138.0 59.6 40.1 11.3 4 6 A I E -A 378 0A 78 374,-2.9 374,-2.6 -2,-0.4 311,-0.0 -0.972 25.1-109.5-128.7 138.4 63.3 40.8 11.8 5 7 A A E +A 377 0A 58 -2,-0.4 372,-0.3 372,-0.3 3,-0.1 -0.290 34.2 172.4 -60.6 139.4 65.1 43.8 13.3 6 8 A T E - 0 0 13 370,-2.9 2,-0.3 1,-0.5 371,-0.2 0.679 61.5 -11.6-118.5 -34.4 67.1 45.8 10.7 7 9 A A E +A 376 0A 5 369,-1.3 369,-3.1 41,-0.0 -1,-0.5 -0.973 59.1 179.2-164.5 153.1 68.3 48.8 12.5 8 10 A N E -A 375 0A 13 -2,-0.3 2,-0.4 367,-0.2 42,-0.2 -0.966 17.3-145.2-153.7 168.6 67.8 50.7 15.7 9 11 A A E -A 374 0A 3 365,-2.4 365,-2.1 -2,-0.3 3,-0.5 -0.968 14.5-155.4-141.3 121.8 68.9 53.7 17.7 10 12 A G S S+ 0 0 1 -2,-0.4 363,-0.2 1,-0.2 318,-0.2 -0.618 80.5 18.6 -92.6 161.8 69.1 53.8 21.5 11 13 A K S S+ 0 0 73 360,-0.7 -1,-0.2 316,-0.3 362,-0.2 0.912 80.9 159.7 43.2 47.2 68.9 57.0 23.6 12 14 A A + 0 0 1 360,-2.9 2,-0.3 -3,-0.5 361,-0.1 0.713 61.6 17.2 -73.5 -24.2 67.3 58.3 20.5 13 15 A H S S- 0 0 4 359,-0.5 4,-0.1 2,-0.1 17,-0.0 -0.884 79.7-118.8-136.8 166.7 65.5 61.2 22.3 14 16 A D S S+ 0 0 134 -2,-0.3 2,-0.3 2,-0.1 3,-0.0 0.432 94.2 21.4 -92.6 1.7 66.2 62.7 25.7 15 17 A A S S- 0 0 26 1,-0.1 18,-0.1 357,-0.0 -2,-0.1 -0.891 112.4 -35.1-150.5-177.4 62.8 61.9 27.1 16 18 A D - 0 0 66 -2,-0.3 16,-2.4 15,-0.1 2,-1.0 -0.112 49.1-140.8 -49.7 134.9 59.9 59.5 26.4 17 19 A I E +D 31 0B 0 352,-0.4 327,-0.2 14,-0.2 14,-0.2 -0.813 29.0 172.0-100.9 97.2 59.3 58.8 22.7 18 20 A F E + 0 0 52 -2,-1.0 2,-0.3 12,-0.7 -1,-0.2 0.717 53.7 20.5 -82.1 -23.0 55.5 58.8 22.6 19 21 A S E -D 30 0B 6 11,-1.1 11,-1.8 44,-0.2 2,-0.3 -0.992 52.7-173.4-151.3 151.8 54.7 58.6 18.9 20 22 A V E +D 29 0B 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.993 10.2 164.3-148.2 140.6 56.2 57.6 15.6 21 23 A S E -D 28 0B 2 7,-2.8 7,-2.7 -2,-0.3 2,-0.3 -0.799 12.9-158.4-140.3-173.4 55.0 57.9 12.0 22 24 A A E -D 27 0B 5 5,-0.3 46,-0.3 -2,-0.2 2,-0.3 -0.992 13.2-171.5-167.2 161.6 56.5 57.6 8.5 23 25 A C - 0 0 2 3,-2.4 46,-0.1 -2,-0.3 57,-0.0 -0.806 55.1 -78.8-143.7-179.3 56.3 58.4 4.8 24 26 A N S S+ 0 0 67 -2,-0.3 17,-0.1 1,-0.2 3,-0.1 0.953 127.9 41.7 -54.2 -52.6 58.4 57.3 1.9 25 27 A S S S- 0 0 11 1,-0.1 16,-2.4 16,-0.1 17,-0.5 0.811 122.7 -2.3 -68.7 -32.4 61.3 59.6 2.6 26 28 A F E - E 0 40B 4 14,-0.2 -3,-2.4 15,-0.2 2,-0.4 -0.993 51.4-120.4-161.3 165.8 61.5 59.2 6.3 27 29 A T E -DE 22 39B 0 12,-2.7 12,-3.7 -2,-0.3 2,-0.4 -0.826 33.9-159.9 -99.9 142.5 60.4 58.0 9.7 28 30 A V E -DE 21 38B 0 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.3 -0.992 9.9-177.9-131.5 131.1 59.5 60.7 12.2 29 31 A S E -DE 20 37B 0 8,-2.5 8,-2.1 -2,-0.4 2,-0.3 -0.847 7.9-157.7-121.2 159.9 59.4 60.5 16.0 30 32 A C E -DE 19 36B 0 -11,-1.8 -11,-1.1 -2,-0.3 -12,-0.7 -0.976 10.7-161.9-136.9 158.8 58.4 62.9 18.8 31 33 A S E > -D 17 0B 0 4,-1.6 32,-2.9 -2,-0.3 3,-2.0 -0.900 36.0-111.0-142.4 163.2 59.2 63.1 22.4 32 34 A G T 3 S+ 0 0 23 -16,-2.4 -15,-0.1 30,-0.3 -16,-0.1 0.558 110.5 72.0 -68.2 -9.3 58.3 64.5 25.8 33 35 A D T 3 S- 0 0 36 -17,-0.3 -1,-0.3 2,-0.2 29,-0.2 0.515 119.5-106.6 -83.5 -3.7 61.5 66.6 25.7 34 36 A G S < S+ 0 0 0 -3,-2.0 24,-2.8 1,-0.3 25,-1.3 0.480 77.6 122.1 95.5 4.6 59.7 68.7 23.0 35 37 A Y E - F 0 57B 84 22,-0.2 -4,-1.6 23,-0.2 2,-0.3 -0.748 49.0-150.6-110.7 152.0 61.6 67.5 19.9 36 38 A L E -EF 30 56B 0 20,-2.4 20,-2.3 -2,-0.3 2,-0.4 -0.803 16.1-161.0-102.3 148.0 60.8 65.9 16.6 37 39 A K E -EF 29 55B 37 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.5 -0.996 3.5-154.6-132.0 131.4 63.4 63.7 15.0 38 40 A V E -EF 28 54B 1 16,-2.7 16,-2.1 -2,-0.4 2,-0.5 -0.911 7.8-160.7-106.7 128.7 63.4 62.9 11.3 39 41 A W E -EF 27 53B 2 -12,-3.7 -12,-2.7 -2,-0.5 14,-0.2 -0.953 20.4-125.1-115.7 116.1 65.1 59.6 10.3 40 42 A D E -E 26 0B 10 12,-2.1 -14,-0.2 -2,-0.5 12,-0.1 -0.309 15.7-158.2 -57.0 130.6 66.1 59.1 6.7 41 43 A N S S+ 0 0 0 -16,-2.4 314,-2.4 1,-0.2 2,-1.6 0.653 76.4 82.3 -88.5 -15.0 64.6 55.9 5.4 42 44 A K B +g 355 0C 70 -17,-0.5 2,-0.5 312,-0.2 -1,-0.2 -0.682 68.6 169.4 -90.1 85.6 67.0 55.4 2.6 43 45 A L - 0 0 1 -2,-1.6 3,-0.1 312,-1.0 314,-0.1 -0.887 31.7-131.7-110.2 126.5 69.7 53.9 4.8 44 46 A L > - 0 0 106 -2,-0.5 3,-2.4 1,-0.2 311,-0.0 -0.375 47.2 -78.9 -70.6 147.5 72.8 52.2 3.5 45 47 A D T 3 S+ 0 0 103 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.123 115.0 3.8 -49.1 136.4 73.6 48.8 5.0 46 48 A N T 3 S+ 0 0 159 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.552 94.9 143.4 63.7 8.4 75.2 49.0 8.4 47 49 A E < - 0 0 51 -3,-2.4 -1,-0.2 1,-0.1 3,-0.0 -0.583 58.4-110.7 -80.0 142.6 74.8 52.7 8.4 48 50 A N >> - 0 0 44 -2,-0.2 3,-2.1 1,-0.2 4,-1.0 -0.619 15.9-145.3 -76.6 113.4 74.0 54.3 11.8 49 51 A P G >4 S+ 0 0 10 0, 0.0 3,-0.6 0, 0.0 -9,-0.3 0.854 100.9 60.0 -45.9 -38.3 70.4 55.6 11.8 50 52 A K G >4 S+ 0 0 55 -42,-0.2 3,-1.3 1,-0.2 -41,-0.1 0.854 92.9 64.4 -61.2 -32.6 71.6 58.4 14.1 51 53 A D G <4 S+ 0 0 113 -3,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.896 110.6 38.8 -56.7 -39.7 74.1 59.6 11.4 52 54 A K G << S+ 0 0 45 -4,-1.0 -12,-2.1 -3,-0.6 2,-0.3 -0.417 94.5 108.8-110.0 55.6 71.2 60.4 9.2 53 55 A S E < -F 39 0B 24 -3,-1.3 2,-0.4 -2,-0.3 -14,-0.2 -0.949 48.2-158.2-127.3 148.8 68.8 61.8 11.8 54 56 A Y E -F 38 0B 43 -16,-2.1 -16,-2.7 -2,-0.3 2,-0.3 -0.997 6.2-150.2-134.2 132.8 67.8 65.5 12.3 55 57 A S E -F 37 0B 64 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.753 12.2-178.4-104.0 146.5 66.4 67.1 15.3 56 58 A H E -F 36 0B 60 -20,-2.3 -20,-2.4 -2,-0.3 2,-0.3 -0.935 22.9-133.9-147.6 121.5 64.0 70.1 15.7 57 59 A F E +F 35 0B 96 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.544 31.1 164.7 -74.0 134.4 62.7 71.7 18.9 58 60 A V - 0 0 16 -24,-2.8 2,-0.3 -2,-0.3 -23,-0.2 0.750 57.0 -8.5-117.1 -56.0 59.0 72.3 18.8 59 61 A H > - 0 0 48 -25,-1.3 3,-2.1 1,-0.1 -1,-0.2 -0.953 49.0-132.7-156.9 134.7 57.5 73.0 22.3 60 62 A K T 3 S+ 0 0 186 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.697 101.6 68.0 -58.4 -23.1 58.8 73.0 25.8 61 63 A S T 3 S- 0 0 40 1,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.620 110.1-114.7 -74.6 -10.7 55.7 71.1 27.1 62 64 A G < - 0 0 0 -3,-2.1 25,-1.9 -29,-0.2 2,-0.4 -0.070 24.4 -94.5 95.6 160.2 56.8 68.0 25.1 63 65 A L E +H 86 0D 0 -32,-2.9 -45,-0.5 23,-0.2 23,-0.2 -0.946 31.9 172.7-120.0 136.9 55.2 66.2 22.2 64 66 A H E + 0 0 7 21,-2.3 2,-0.3 -2,-0.4 22,-0.1 0.560 65.7 36.7-119.0 -15.3 52.8 63.2 22.3 65 67 A H E +H 85 0D 44 20,-1.1 20,-1.9 -46,-0.1 2,-0.3 -0.997 54.7 171.4-140.0 139.4 51.5 62.7 18.8 66 68 A V E +H 84 0D 8 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.995 1.4 169.1-141.8 142.3 53.0 63.0 15.3 67 69 A D E -H 83 0D 5 16,-2.1 16,-2.7 -2,-0.3 2,-0.4 -0.976 18.8-146.2-145.0 152.5 51.8 62.1 11.8 68 70 A V E -H 82 0D 11 -2,-0.3 2,-0.5 -46,-0.3 14,-0.2 -0.970 3.8-155.8-127.4 140.9 53.3 63.0 8.5 69 71 A L E -H 81 0D 5 12,-2.6 12,-3.4 -2,-0.4 2,-0.6 -0.963 8.0-172.6-110.6 121.8 51.6 63.6 5.1 70 72 A Q E -H 80 0D 48 -2,-0.5 2,-0.3 10,-0.3 10,-0.3 -0.938 15.3-167.6-117.7 99.7 53.9 63.0 2.1 71 73 A A E -H 79 0D 3 8,-3.5 8,-1.7 -2,-0.6 2,-0.7 -0.693 16.2-149.1 -90.7 142.8 51.9 64.3 -0.8 72 74 A I E -H 78 0D 134 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.959 19.5-172.3-112.4 107.8 52.9 63.6 -4.4 73 75 A E E > -H 77 0D 55 4,-1.6 4,-0.8 -2,-0.7 3,-0.2 -0.928 68.3 -17.3-111.5 112.6 51.7 66.6 -6.4 74 76 A R T 4 S- 0 0 117 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.761 112.2 -75.3 68.0 29.8 52.0 66.2 -10.1 75 77 A D T 4 S+ 0 0 150 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.916 125.8 44.4 52.3 59.9 54.5 63.3 -10.0 76 78 A A T 4 S+ 0 0 81 -3,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.282 84.2 95.9 162.2 -10.7 57.7 65.0 -9.1 77 79 A F E < -H 73 0D 99 -4,-0.8 -4,-1.6 2,-0.0 2,-0.3 -0.879 58.6-144.6-118.8 112.4 57.0 67.5 -6.3 78 80 A E E +H 72 0D 62 -2,-0.6 2,-0.5 -6,-0.2 -6,-0.2 -0.476 19.5 174.4 -71.5 124.3 57.5 66.6 -2.6 79 81 A L E +H 71 0D 4 -8,-1.7 -8,-3.5 -2,-0.3 2,-0.6 -0.946 8.6 174.0-128.7 102.8 55.2 68.0 -0.1 80 82 A C E -H 70 0D 0 -2,-0.5 16,-2.8 16,-0.4 2,-0.5 -0.954 5.4-178.8-117.9 112.5 56.0 66.4 3.2 81 83 A L E -HI 69 95D 0 -12,-3.4 -12,-2.6 -2,-0.6 2,-0.4 -0.948 12.2-159.8-121.5 120.5 54.1 67.9 6.2 82 84 A V E -HI 68 94D 0 12,-2.9 12,-2.5 -2,-0.5 2,-0.4 -0.769 4.6-168.2 -97.2 131.3 54.4 66.9 9.8 83 85 A A E +HI 67 93D 0 -16,-2.7 -16,-2.1 -2,-0.4 2,-0.3 -0.969 14.2 174.6-114.4 137.1 51.6 67.7 12.2 84 86 A T E -HI 66 92D 0 8,-2.4 8,-3.1 -2,-0.4 2,-0.4 -1.000 20.7-143.9-145.8 143.9 52.4 67.2 15.9 85 87 A T E -HI 65 91D 0 -20,-1.9 -21,-2.3 -2,-0.3 -20,-1.1 -0.904 13.5-150.1-112.3 140.6 50.6 67.9 19.2 86 88 A S E > -H 63 0D 0 4,-2.1 3,-2.1 -2,-0.4 -23,-0.2 -0.589 30.3-112.6-103.5 161.5 52.2 69.2 22.5 87 89 A F T 3 S+ 0 0 91 -25,-1.9 -24,-0.1 1,-0.3 -25,-0.1 0.754 117.9 66.6 -65.1 -22.2 51.2 68.5 26.1 88 90 A S T 3 S- 0 0 51 -26,-0.4 -1,-0.3 2,-0.1 -25,-0.1 0.543 122.0-108.9 -71.8 -9.2 50.3 72.2 26.2 89 91 A G S < S+ 0 0 1 -3,-2.1 33,-2.8 1,-0.3 -2,-0.1 0.475 70.7 143.9 95.5 1.2 47.5 71.4 23.7 90 92 A D - 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