==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 09-OCT-08 3EUD . COMPND 2 MOLECULE: PROTEIN SHQ1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.SINGH,D.CASCIO,F.A.GONZALES,N.HECKMANN,G CHANFREAU, . 577 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 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 3.1 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 . 78 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 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 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 . 1 6 2 0 18 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 3 0 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 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 0 A K 0 0 125 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.9 16.5 35.9 33.1 2 1 A X + 0 0 123 44,-0.1 2,-0.4 2,-0.0 46,-0.2 -0.958 360.0 175.9-135.5 127.9 13.3 34.6 31.4 3 2 A I B -a 48 0A 82 44,-2.1 46,-2.5 -2,-0.4 0, 0.0 -0.947 27.2-136.3-121.8 144.2 12.0 35.9 28.1 4 3 A T - 0 0 83 -2,-0.4 46,-0.1 44,-0.2 3,-0.1 -0.879 34.2-141.5-103.7 104.3 9.0 34.6 26.2 5 4 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 17,-0.1 -0.094 16.2-100.8 -70.8 159.0 10.2 34.4 22.6 6 5 A R + 0 0 165 15,-0.4 15,-2.3 14,-0.0 2,-0.3 -0.583 54.1 172.4 -63.3 135.9 8.3 35.3 19.4 7 6 A F E -E 20 0B 21 -2,-0.2 2,-0.3 13,-0.2 13,-0.2 -0.969 20.5-167.0-143.8 163.5 7.3 31.9 17.9 8 7 A S E -E 19 0B 47 11,-1.6 11,-3.0 -2,-0.3 2,-0.4 -0.970 8.1-153.8-146.6 159.0 5.1 30.6 15.0 9 8 A I E +E 18 0B 11 82,-0.6 2,-0.2 -2,-0.3 9,-0.2 -0.996 15.1 166.8-142.7 130.9 3.8 27.2 14.1 10 9 A T E -E 17 0B 93 7,-1.8 7,-2.9 -2,-0.4 2,-0.3 -0.765 15.6-160.4-126.8-177.9 2.7 25.3 10.9 11 10 A Q E -E 16 0B 46 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.952 14.1-164.4-152.1 165.4 2.0 21.7 10.3 12 11 A D - 0 0 55 3,-2.4 73,-0.0 -2,-0.3 5,-0.0 -0.643 56.0 -73.6-133.9-156.5 1.6 19.0 7.7 13 12 A E S S+ 0 0 91 -2,-0.2 72,-2.9 1,-0.2 73,-0.4 0.759 129.6 25.2 -78.1 -20.8 0.1 15.5 7.9 14 13 A E S S+ 0 0 61 70,-0.2 67,-2.5 71,-0.1 2,-0.3 0.695 120.7 34.8-109.5 -28.0 2.9 14.1 10.0 15 14 A F E - F 0 80B 18 65,-0.2 -3,-2.4 43,-0.0 2,-0.4 -0.846 54.0-138.2-132.3 158.1 4.5 17.0 11.8 16 15 A I E -EF 11 79B 0 63,-2.5 63,-2.3 -2,-0.3 2,-0.6 -0.946 24.0-150.5-107.4 144.7 4.2 20.3 13.6 17 16 A F E -EF 10 78B 69 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.4 -0.919 11.2-167.8-120.0 99.5 6.9 22.8 12.7 18 17 A L E -EF 9 77B 2 59,-2.8 59,-4.0 -2,-0.6 2,-0.6 -0.739 3.0-162.5 -90.9 130.0 7.7 25.2 15.5 19 18 A K E -EF 8 76B 51 -11,-3.0 -11,-1.6 -2,-0.4 2,-0.6 -0.959 6.2-168.4-116.8 113.6 9.8 28.3 14.7 20 19 A I E -EF 7 75B 0 55,-2.9 55,-2.2 -2,-0.6 2,-0.4 -0.903 12.8-142.5-111.2 117.6 11.4 30.0 17.7 21 20 A F E + F 0 74B 37 -15,-2.3 -15,-0.4 -2,-0.6 2,-0.3 -0.617 28.9 167.0 -83.7 125.4 13.0 33.4 17.3 22 21 A I - 0 0 2 51,-1.8 2,-0.3 -2,-0.4 3,-0.1 -0.966 19.1-158.9-140.3 150.2 16.1 34.0 19.3 23 22 A S + 0 0 63 -2,-0.3 50,-0.0 1,-0.2 51,-0.0 -0.930 67.5 1.6-127.3 150.1 18.9 36.6 19.4 24 23 A N S S+ 0 0 156 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.848 81.4 150.4 43.6 61.5 22.4 36.4 20.9 25 24 A I - 0 0 24 -3,-0.1 2,-0.4 22,-0.0 -1,-0.1 -0.732 37.0-143.7-114.8 165.9 22.5 32.9 22.2 26 25 A R - 0 0 130 -2,-0.2 2,-0.2 319,-0.1 318,-0.1 -1.000 15.5-145.2-127.9 129.9 25.3 30.4 22.7 27 26 A F + 0 0 2 317,-1.4 2,-0.3 -2,-0.4 299,-0.1 -0.541 23.4 167.6 -89.1 160.2 24.8 26.8 22.2 28 27 A S - 0 0 27 -2,-0.2 4,-0.4 297,-0.1 296,-0.2 -0.944 52.8 -89.3-156.6 177.3 26.5 24.0 24.2 29 28 A A S S+ 0 0 15 294,-2.2 201,-0.1 -2,-0.3 295,-0.1 0.708 125.4 19.0 -64.4 -17.7 26.3 20.3 24.9 30 29 A V S S+ 0 0 114 293,-0.3 -1,-0.2 199,-0.0 294,-0.1 0.395 96.3 91.7-137.1 -0.8 23.9 21.0 27.7 31 30 A G S S+ 0 0 31 -3,-0.1 2,-0.5 14,-0.1 15,-0.4 0.692 73.2 75.9 -76.7 -18.5 22.3 24.5 27.4 32 31 A L - 0 0 32 -4,-0.4 2,-0.5 13,-0.1 13,-0.2 -0.829 56.8-174.1-104.2 122.7 19.2 23.5 25.3 33 32 A E E +B 44 0A 96 11,-2.7 11,-3.0 -2,-0.5 2,-0.4 -0.971 7.4 171.0-114.8 127.9 16.3 21.7 27.0 34 33 A I E -B 43 0A 3 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.956 6.6-175.8-133.6 118.6 13.4 20.5 24.9 35 34 A I E -B 42 0A 63 7,-2.8 7,-2.8 -2,-0.4 2,-0.4 -0.960 1.5-176.7-114.3 133.0 10.7 18.3 26.5 36 35 A I E +B 41 0A 8 -2,-0.5 24,-0.4 5,-0.2 2,-0.3 -0.981 16.3 153.5-132.8 119.8 8.0 16.8 24.4 37 36 A Q E > -B 40 0A 103 3,-2.2 3,-2.2 -2,-0.4 2,-0.2 -0.924 62.6 -47.6-159.6 112.6 5.4 14.9 26.2 38 37 A E T 3 S- 0 0 108 20,-0.4 20,-3.4 -2,-0.3 44,-0.1 -0.390 125.7 -16.3 54.0-116.9 1.8 14.3 25.2 39 38 A N T 3 S+ 0 0 55 18,-0.3 15,-3.0 -2,-0.2 2,-0.4 0.219 119.2 96.4-103.0 18.1 0.4 17.7 24.2 40 39 A X E < -BC 37 53A 35 -3,-2.2 -3,-2.2 13,-0.2 2,-0.4 -0.853 44.8-176.4-110.0 139.3 3.2 19.6 25.9 41 40 A I E -BC 36 52A 2 11,-1.9 11,-2.8 -2,-0.4 2,-0.5 -0.998 5.5-172.8-125.7 130.6 6.4 21.2 24.5 42 41 A I E -BC 35 51A 17 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.4 -0.992 2.1-175.5-119.7 130.3 8.8 22.9 26.8 43 42 A F E +BC 34 50A 2 7,-2.6 7,-2.8 -2,-0.5 2,-0.4 -0.994 3.6 177.3-123.7 124.8 11.7 24.7 25.3 44 43 A H E +BC 33 49A 64 -11,-3.0 -11,-2.7 -2,-0.4 2,-0.2 -0.942 18.6 150.1-132.2 111.3 14.4 26.2 27.6 45 44 A L E > - C 0 48A 5 3,-2.1 3,-2.1 -2,-0.4 -13,-0.1 -0.732 65.4 -86.9-133.5 81.0 17.5 28.0 26.2 46 45 A S T 3 S+ 0 0 76 1,-0.4 -44,-0.1 -15,-0.4 3,-0.1 0.075 114.0 16.3 -34.0 128.7 18.2 30.5 28.9 47 46 A P T 3 S+ 0 0 34 0, 0.0 -44,-2.1 0, 0.0 -1,-0.4 -0.999 117.2 80.8 -81.4 -4.2 16.9 33.2 29.0 48 47 A Y E < +aC 3 45A 27 -3,-2.1 -3,-2.1 -46,-0.2 2,-0.4 -0.398 55.1 177.1 -75.9 137.8 14.3 32.0 26.5 49 48 A Y E + C 0 44A 61 -46,-2.5 2,-0.4 -5,-0.2 -5,-0.2 -0.951 9.2 172.8-143.5 121.1 11.4 29.9 27.8 50 49 A L E + C 0 43A 3 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.4 -0.987 6.2 179.0-126.2 137.9 8.3 28.4 26.1 51 50 A R E - C 0 42A 133 -2,-0.4 48,-2.0 -9,-0.2 2,-0.4 -0.971 19.9-177.4-131.3 114.8 5.8 26.1 27.5 52 51 A L E -DC 98 41A 0 -11,-2.8 -11,-1.9 -2,-0.4 2,-0.5 -0.925 20.4-156.5-123.6 142.3 3.1 25.2 25.0 53 52 A R E - C 0 40A 139 44,-3.1 -13,-0.2 -2,-0.4 -2,-0.0 -0.974 17.0-155.9-116.4 123.1 -0.0 23.2 25.1 54 53 A F - 0 0 5 -15,-3.0 -15,-0.1 -2,-0.5 4,-0.1 -0.512 26.9-117.9 -92.7 162.3 -1.3 21.8 21.8 55 54 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.558 99.2 18.8 -78.9 -6.5 -4.9 20.8 20.9 56 55 A H S S- 0 0 61 -17,-0.1 -2,-0.2 -18,-0.1 2,-0.1 -0.940 95.4 -77.7-150.4 176.4 -3.7 17.2 20.4 57 56 A E - 0 0 87 -2,-0.3 25,-2.6 24,-0.1 26,-0.6 -0.398 32.1-166.7 -88.3 151.3 -0.8 15.0 21.3 58 57 A L E -G 81 0B 4 -20,-3.4 -20,-0.4 23,-0.3 2,-0.4 -0.632 14.0-134.7-116.7 175.6 2.7 14.8 19.9 59 58 A I E -G 80 0B 66 21,-2.4 21,-0.7 -2,-0.2 2,-0.5 -0.954 4.7-140.0-143.5 126.8 5.4 12.2 20.3 60 59 A D + 0 0 58 -24,-0.4 2,-0.3 -2,-0.4 19,-0.1 -0.682 50.0 123.6 -72.8 120.5 9.1 12.5 21.0 61 60 A D S > S- 0 0 50 -2,-0.5 3,-1.8 160,-0.0 19,-0.1 -0.862 77.7 -55.3-158.3-163.4 11.1 10.0 19.0 62 61 A E T 3 S+ 0 0 64 1,-0.3 161,-0.2 -2,-0.3 159,-0.1 0.777 125.4 64.4 -55.7 -27.4 13.9 9.7 16.5 63 62 A R T 3 S+ 0 0 87 159,-0.1 -1,-0.3 2,-0.0 15,-0.1 0.706 73.1 109.1 -75.5 -22.0 12.0 12.1 14.2 64 63 A S < + 0 0 0 -3,-1.8 159,-0.4 -5,-0.1 160,-0.4 -0.336 47.6 173.0 -56.2 134.5 12.3 15.0 16.6 65 64 A T E -H 78 0B 24 13,-1.8 13,-3.0 157,-0.2 2,-0.4 -0.997 21.6-169.4-148.9 145.7 14.7 17.6 15.2 66 65 A A E +H 77 0B 0 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.994 10.7 178.9-140.6 131.3 15.8 21.1 16.0 67 66 A Q E -H 76 0B 69 9,-2.1 9,-3.5 -2,-0.4 2,-0.3 -0.997 23.6-131.6-139.0 134.5 18.0 23.2 13.7 68 67 A Y E -H 75 0B 34 260,-2.2 2,-0.5 -2,-0.4 7,-0.3 -0.665 17.2-160.7 -84.5 137.9 19.3 26.7 14.1 69 68 A D E >> -H 74 0B 39 5,-3.8 5,-2.0 -2,-0.3 4,-0.8 -0.984 7.1-169.6-122.7 119.0 18.8 29.1 11.2 70 69 A S T 45S+ 0 0 24 -2,-0.5 -1,-0.1 3,-0.2 5,-0.0 0.815 85.2 54.5 -81.9 -32.4 21.0 32.2 11.1 71 70 A K T 45S+ 0 0 182 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.970 121.4 31.8 -61.1 -50.6 19.3 34.0 8.3 72 71 A D T 45S- 0 0 76 2,-0.1 -2,-0.2 -51,-0.0 -1,-0.2 0.598 103.2-133.9 -82.7 -14.5 16.0 33.8 10.1 73 72 A E T <5 + 0 0 101 -4,-0.8 -51,-1.8 1,-0.2 2,-0.3 0.957 65.2 108.9 56.9 54.5 17.6 33.9 13.5 74 73 A C E S- 0 0 83 -26,-0.6 3,-1.5 3,-0.1 -1,-0.2 -0.944 85.4-131.5-121.6 123.9 -1.6 10.6 15.0 84 83 A K T 3 S+ 0 0 141 -2,-0.5 -70,-0.2 1,-0.2 3,-0.1 -0.320 92.1 17.8 -62.5 142.1 -0.9 10.9 11.4 85 84 A N T 3 S+ 0 0 120 -72,-2.9 2,-0.5 1,-0.2 -1,-0.2 0.419 88.5 135.8 81.0 -0.1 -3.4 13.0 9.4 86 85 A E < - 0 0 52 -3,-1.5 2,-0.3 -73,-0.4 -1,-0.2 -0.706 50.9-132.0 -86.5 126.5 -4.8 14.7 12.5 87 86 A Y - 0 0 153 -2,-0.5 2,-0.6 -3,-0.1 -74,-0.1 -0.551 8.5-149.8 -81.5 134.7 -5.4 18.4 12.2 88 87 A F - 0 0 0 -2,-0.3 3,-0.5 -32,-0.0 2,-0.2 -0.935 20.3-145.6-103.3 120.2 -4.2 20.8 14.9 89 88 A E + 0 0 69 -2,-0.6 -33,-0.1 1,-0.2 0, 0.0 -0.510 67.6 15.2 -86.1 149.7 -6.5 23.8 15.0 90 89 A D > + 0 0 92 -2,-0.2 3,-1.6 1,-0.1 6,-0.2 0.627 66.3 140.0 67.9 23.4 -5.5 27.4 15.8 91 90 A L T 3 + 0 0 9 -3,-0.5 -82,-0.6 1,-0.3 -1,-0.1 0.671 70.0 65.5 -63.8 -19.7 -1.7 27.2 15.3 92 91 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.3 -84,-0.1 3,-0.1 0.448 90.6 66.9 -84.6 1.7 -1.9 30.6 13.7 93 92 A L X> + 0 0 78 -3,-1.6 3,-2.6 1,-0.2 4,-0.6 -0.603 64.2 169.3-115.2 66.2 -3.0 32.0 17.0 94 93 A P H >> + 0 0 34 0, 0.0 3,-1.7 0, 0.0 4,-0.6 0.882 68.8 68.6 -46.5 -53.4 0.3 31.4 18.8 95 94 A T H 34 S+ 0 0 91 1,-0.3 3,-0.3 2,-0.2 -3,-0.0 0.684 98.5 53.7 -37.3 -26.4 -0.8 33.5 21.8 96 95 A K H <4 S+ 0 0 128 -3,-2.6 -1,-0.3 -6,-0.2 -43,-0.1 0.829 92.9 67.6 -85.2 -33.2 -3.3 30.8 22.6 97 96 A L H << S+ 0 0 9 -3,-1.7 -44,-3.1 -4,-0.6 2,-0.2 0.534 70.4 115.9 -67.1 -8.9 -0.9 27.8 22.7 98 97 A L B < D 52 0A 54 -4,-0.6 -46,-0.2 -3,-0.3 -48,-0.0 -0.506 360.0 360.0 -61.6 127.0 0.7 29.2 25.9 99 98 A A 0 0 77 -48,-2.0 -1,-0.1 -2,-0.2 -48,-0.1 -0.109 360.0 360.0 -60.8 360.0 0.0 26.7 28.6 100 !* 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 0.0 101 0 B K 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.2 61.9 59.8 -8.5 102 1 B X - 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