==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-OCT-09 3KF6 . COMPND 2 MOLECULE: PROTEIN STN1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.SUN,E.Y.YU,Y.T.YANG,L.A.CONFER,S.H.SUN,K.WAN,N.F.LUE,M.LEI . 241 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 31.1 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 1 0.4 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 . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 17.0 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 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 1 4 1 1 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 1 0 0 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 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 16 A S 0 0 152 0, 0.0 2,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -89.7 2.8 20.0 -8.9 2 17 A R - 0 0 133 30,-0.2 30,-0.2 0, 0.0 29,-0.1 -0.218 360.0 -87.7-122.4-149.0 2.9 22.4 -6.0 3 18 A W - 0 0 90 -2,-0.1 31,-0.3 28,-0.1 87,-0.1 0.281 48.3-151.4-114.1 6.4 2.8 22.4 -2.1 4 19 A N - 0 0 9 29,-0.2 30,-2.1 1,-0.2 2,-0.6 0.730 4.0-143.4 17.6 93.0 -1.0 22.6 -1.8 5 20 A P B +a 34 0A 1 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.664 35.1 173.2 -77.8 120.6 -1.8 24.4 1.5 6 21 A M - 0 0 2 28,-2.5 30,-0.4 -2,-0.6 2,-0.3 -0.904 37.8-117.1-133.7 160.1 -4.9 22.6 2.9 7 22 A F >> - 0 0 16 -2,-0.3 4,-1.5 115,-0.2 3,-0.8 -0.694 35.0-121.0 -88.0 146.3 -7.2 22.4 5.9 8 23 A I H 3> S+ 0 0 0 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.854 110.6 59.8 -58.7 -38.3 -7.2 18.9 7.5 9 24 A S H 34 S+ 0 0 23 1,-0.2 -1,-0.3 50,-0.2 4,-0.1 0.870 108.0 47.0 -59.5 -34.4 -10.9 18.4 7.0 10 25 A D H X4 S+ 0 0 4 -3,-0.8 3,-1.3 1,-0.2 4,-0.4 0.819 104.5 59.7 -76.5 -30.8 -10.3 18.7 3.2 11 26 A V H >< S+ 0 0 1 -4,-1.5 3,-1.5 1,-0.3 -2,-0.2 0.929 102.8 53.7 -61.2 -41.7 -7.3 16.4 3.4 12 27 A H T 3< S+ 0 0 46 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.538 104.4 57.8 -69.7 -5.5 -9.7 13.7 4.7 13 28 A K T < S+ 0 0 136 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.447 75.3 117.5-103.4 -3.5 -11.8 14.3 1.6 14 29 A I < - 0 0 13 -3,-1.5 2,-0.4 -4,-0.4 11,-0.2 -0.443 62.8-131.3 -65.6 135.7 -9.2 13.6 -1.0 15 30 A S B -G 24 0B 55 9,-2.6 9,-2.3 -2,-0.1 2,-0.3 -0.737 23.4-169.1 -94.8 137.9 -10.2 10.6 -3.1 16 31 A F - 0 0 42 -2,-0.4 7,-0.1 7,-0.2 3,-0.1 -0.880 23.1-162.9-123.7 157.2 -7.9 7.7 -3.8 17 32 A H - 0 0 133 5,-0.4 5,-0.1 -2,-0.3 -2,-0.0 -0.655 24.8-145.7-137.8 71.0 -8.0 4.7 -6.1 18 33 A P 0 0 115 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 0.521 360.0 360.0 -7.1 -41.6 -5.3 2.5 -4.4 19 34 A H 0 0 217 -3,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.750 360.0 360.0 -87.4 360.0 -4.4 1.4 -7.9 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 38 A Y 0 0 232 0, 0.0 2,-0.3 0, 0.0 71,-0.2 0.000 360.0 360.0 360.0 -33.1 1.0 7.9 -5.4 22 39 A I - 0 0 79 -5,-0.1 -5,-0.4 69,-0.1 2,-0.2 -0.918 360.0-162.8-131.6 157.2 -1.6 10.6 -6.0 23 40 A G E - H 0 30B 0 7,-3.0 7,-3.3 -2,-0.3 2,-0.4 -0.670 22.6-115.3-124.3-179.5 -5.1 11.4 -4.8 24 41 A F E -GH 15 29B 75 -9,-2.3 -9,-2.6 5,-0.3 2,-0.5 -0.983 21.1-177.4-131.1 131.2 -7.7 13.8 -6.2 25 42 A W E > S- H 0 28B 16 3,-2.8 3,-2.2 -2,-0.4 -11,-0.1 -0.976 83.8 -18.5-125.3 114.7 -9.3 16.9 -4.7 26 43 A M T 3 S- 0 0 54 -2,-0.5 -1,-0.1 1,-0.3 -12,-0.0 0.802 129.9 -53.6 58.8 29.5 -12.1 18.6 -6.7 27 44 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 -12,-0.0 -3,-0.0 0.317 114.2 122.3 89.4 -8.2 -10.7 16.6 -9.7 28 45 A F E < -H 25 0B 38 -3,-2.2 -3,-2.8 1,-0.0 2,-0.3 -0.708 67.9-116.0 -91.4 136.5 -7.2 18.0 -9.2 29 46 A P E -H 24 0B 63 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.555 37.4-171.5 -72.4 127.4 -4.3 15.5 -8.6 30 47 A I E +H 23 0B 4 -7,-3.3 -7,-3.0 -2,-0.3 3,-0.1 -0.975 30.5 135.5-127.6 136.1 -2.8 15.9 -5.2 31 48 A R + 0 0 76 -2,-0.4 61,-1.7 1,-0.4 2,-0.5 0.501 65.7 55.2-136.9 -54.3 0.4 14.4 -3.6 32 49 A W E + B 0 91A 61 -30,-0.2 -1,-0.4 59,-0.2 2,-0.3 -0.804 66.4 172.6 -96.4 127.3 2.3 17.1 -1.7 33 50 A I E - B 0 90A 1 57,-3.1 57,-2.7 -2,-0.5 2,-0.4 -0.918 23.5-149.9-133.8 155.9 0.5 19.0 1.0 34 51 A Q E -aB 5 89A 18 -30,-2.1 -28,-2.5 -2,-0.3 2,-0.3 -0.990 17.6-178.6-126.7 133.6 1.1 21.5 3.8 35 52 A I E - B 0 88A 0 53,-2.3 53,-2.8 -2,-0.4 2,-0.4 -0.919 10.1-159.9-129.9 156.6 -0.9 21.8 7.0 36 53 A V E + B 0 87A 3 -30,-0.4 2,-0.3 -2,-0.3 51,-0.2 -0.987 33.7 110.5-139.5 128.0 -0.8 24.1 10.0 37 54 A G E - B 0 86A 0 49,-2.0 49,-2.8 -2,-0.4 18,-0.2 -0.977 59.5 -73.9-175.6 179.9 -2.2 23.4 13.4 38 55 A Y E -CB 54 85A 6 16,-2.1 16,-2.5 -2,-0.3 2,-0.6 -0.635 49.3-103.0 -95.1 155.1 -1.4 22.7 17.1 39 56 A I E +C 53 0A 0 45,-2.6 44,-2.1 42,-0.3 14,-0.2 -0.651 35.5 175.7 -79.7 118.4 -0.2 19.4 18.5 40 57 A A E - 0 0 9 12,-3.1 100,-0.4 -2,-0.6 2,-0.3 0.731 66.1 -4.5 -92.2 -27.0 -3.0 17.5 20.2 41 58 A A E -C 52 0A 34 11,-1.3 11,-2.5 99,-0.1 2,-0.4 -0.994 51.7-144.8-163.9 159.4 -1.0 14.4 20.9 42 59 A I E -C 51 0A 46 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.997 18.8-176.8-132.8 125.6 2.3 12.6 20.5 43 60 A D E -C 50 0A 64 7,-2.5 7,-2.9 -2,-0.4 2,-0.5 -0.980 15.1-145.1-125.3 136.8 2.5 8.8 20.0 44 61 A I E +C 49 0A 115 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.868 23.3 172.5-104.5 131.7 5.7 6.8 19.8 45 62 A Y E > -C 48 0A 98 3,-2.7 2,-0.9 -2,-0.5 3,-0.9 -0.703 47.1 -72.4-124.8 178.9 5.8 3.7 17.5 46 63 A E T 3 S- 0 0 199 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.657 119.0 -7.9 -78.7 107.8 8.5 1.3 16.4 47 64 A G T 3 S+ 0 0 41 -2,-0.9 20,-1.1 1,-0.1 21,-0.4 0.548 128.6 66.5 84.9 7.5 10.6 3.3 13.9 48 65 A K E < -CD 45 66A 70 -3,-0.9 -3,-2.7 18,-0.2 2,-0.4 -0.982 60.7-146.9-161.4 147.5 8.3 6.3 13.8 49 66 A H E -CD 44 65A 20 16,-2.0 16,-2.9 -2,-0.3 2,-0.5 -0.930 20.2-155.3-113.3 138.9 6.9 9.2 15.8 50 67 A V E -CD 43 64A 2 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.5 -0.965 6.2-165.7-123.2 123.6 3.3 10.4 15.2 51 68 A L E -CD 42 63A 0 12,-2.6 12,-2.8 -2,-0.5 2,-0.6 -0.911 12.9-147.1-105.7 125.7 2.0 13.9 15.9 52 69 A T E -CD 41 62A 13 -11,-2.5 -12,-3.1 -2,-0.5 -11,-1.3 -0.838 22.2-163.5 -92.1 124.0 -1.7 14.4 15.9 53 70 A V E -CD 39 61A 0 8,-2.6 8,-2.3 -2,-0.6 2,-0.5 -0.894 11.1-161.9-115.0 140.1 -2.4 17.9 14.6 54 71 A D E +CD 38 60A 0 -16,-2.5 -16,-2.1 -2,-0.4 6,-0.1 -0.977 16.5 172.8-121.4 123.7 -5.6 20.0 14.9 55 72 A D - 0 0 1 4,-0.6 -1,-0.1 -2,-0.5 5,-0.1 0.183 56.7-111.2-111.0 15.3 -6.3 23.0 12.7 56 73 A C S S+ 0 0 12 3,-0.1 91,-0.5 1,-0.1 4,-0.1 0.609 82.9 125.7 66.6 16.1 -9.9 23.4 14.0 57 74 A S S S- 0 0 25 2,-0.4 -1,-0.1 89,-0.1 3,-0.1 0.457 91.6 -91.8 -83.8 1.2 -11.3 22.3 10.7 58 75 A G S S+ 0 0 50 87,-0.3 86,-0.3 1,-0.2 2,-0.3 0.275 104.2 61.3 109.3 -10.8 -13.4 19.6 12.2 59 76 A M - 0 0 89 84,-0.1 -4,-0.6 86,-0.1 -2,-0.4 -0.972 68.5-138.5-143.8 153.2 -10.9 16.7 11.8 60 77 A V E -D 54 0A 21 -2,-0.3 2,-0.4 82,-0.2 -6,-0.2 -0.738 17.4-139.7-109.0 163.9 -7.4 16.0 13.1 61 78 A L E -D 53 0A 0 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.5 -0.985 8.0-133.5-130.7 134.2 -4.5 14.5 11.1 62 79 A R E -D 52 0A 68 37,-0.5 39,-2.5 -2,-0.4 2,-0.6 -0.736 22.5-159.5 -83.6 124.0 -1.9 12.0 12.1 63 80 A V E -De 51 101A 0 -12,-2.8 -12,-2.6 -2,-0.5 2,-0.4 -0.938 8.3-150.3-109.6 117.1 1.5 13.3 10.9 64 81 A V E -De 50 102A 3 37,-3.2 39,-2.4 -2,-0.6 2,-0.6 -0.754 12.2-167.6 -96.8 129.1 4.1 10.5 10.6 65 82 A F E -D 49 0A 0 -16,-2.9 -16,-2.0 -2,-0.4 2,-1.0 -0.921 14.7-149.5-112.9 103.2 7.9 11.0 11.1 66 83 A I E >> -D 48 0A 56 -2,-0.6 3,-1.3 37,-0.3 4,-1.0 -0.643 12.3-149.9 -75.8 104.1 9.8 8.0 9.8 67 84 A I G >4 S+ 0 0 38 -20,-1.1 3,-1.0 -2,-1.0 7,-0.3 0.848 89.6 47.8 -40.4 -58.3 12.8 8.0 12.2 68 85 A Q G 34 S+ 0 0 172 -21,-0.4 3,-0.4 1,-0.2 -1,-0.3 0.728 103.4 63.6 -62.9 -23.4 15.4 6.5 9.9 69 86 A D G <4 S- 0 0 114 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.820 129.6 -1.4 -70.8 -30.3 14.5 8.8 7.0 70 87 A D S+ 0 0 147 -3,-0.4 4,-2.1 1,-0.2 5,-0.2 0.882 86.1 54.5 -53.4 -42.7 16.8 11.3 12.5 72 89 A S H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.961 111.5 40.6 -57.0 -58.8 17.3 15.0 12.9 73 90 A M H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 113.5 55.4 -60.1 -39.2 13.8 16.1 12.1 74 91 A S H X S+ 0 0 2 -4,-2.5 4,-1.7 -7,-0.3 -1,-0.2 0.883 106.9 50.6 -62.1 -38.5 12.3 13.1 14.0 75 92 A K H < S+ 0 0 140 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.923 109.7 49.4 -65.5 -44.2 14.2 14.2 17.1 76 93 A R H >< S+ 0 0 103 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.851 106.4 60.3 -62.2 -34.3 12.9 17.8 16.8 77 94 A A H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.922 107.3 41.0 -61.3 -48.5 9.4 16.3 16.4 78 95 A I T 3< S+ 0 0 73 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.454 102.6 70.8 -81.9 2.5 9.3 14.5 19.7 79 96 A S T < S+ 0 0 76 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.550 84.6 96.5 -88.5 -9.5 10.9 17.6 21.3 80 97 A M < - 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