==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 02-NOV-00 1G62 . COMPND 2 MOLECULE: RIBOSOME ANTI-ASSOCIATION FACTOR EIF6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.M.GROFT,R.BECKMANN,A.SALI,S.K.BURLEY,NEW YORK SGX . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 12.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 3.6 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 . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 4 0 0 0 0 0 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 4 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 5 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 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 0 104 0, 0.0 203,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-171.4 43.9 33.2 26.8 2 2 A A E -a 204 0A 13 222,-0.2 2,-0.3 201,-0.2 203,-0.2 -0.969 360.0-179.2-118.3 127.2 46.8 35.6 27.2 3 3 A T E -a 205 0A 40 201,-2.4 203,-2.8 -2,-0.5 2,-0.3 -0.777 18.7-133.7-122.1 167.9 49.7 34.9 29.6 4 4 A R E +a 206 0A 112 -2,-0.3 2,-0.3 201,-0.2 203,-0.3 -0.902 33.9 141.8-120.1 148.9 52.8 36.6 30.7 5 5 A T E -a 207 0A 14 201,-1.7 203,-1.5 -2,-0.3 2,-0.3 -0.928 31.1-131.9-164.5-175.8 56.3 35.2 31.0 6 6 A Q - 0 0 54 -2,-0.3 2,-0.8 201,-0.2 5,-0.2 -0.986 15.6-132.1-150.5 150.2 60.0 36.0 30.6 7 7 A F B > S-C 10 0B 1 3,-2.2 3,-2.5 -2,-0.3 2,-0.4 -0.947 91.8 -42.4-103.5 107.4 63.0 34.4 28.9 8 8 A E T 3 S- 0 0 140 -2,-0.8 -2,-0.1 1,-0.3 22,-0.0 -0.580 125.9 -31.2 66.0-120.2 65.5 34.8 31.8 9 9 A N T 3 S+ 0 0 135 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.137 114.5 113.5-113.7 19.2 64.5 38.4 32.8 10 10 A S B < -C 7 0B 30 -3,-2.5 -3,-2.2 1,-0.1 198,-0.2 -0.773 48.8-164.4 -94.5 135.3 63.6 39.5 29.3 11 11 A N + 0 0 24 -2,-0.4 2,-2.2 -5,-0.2 3,-0.2 0.536 63.8 103.7 -90.6 -11.1 59.9 40.4 28.4 12 12 A E >> + 0 0 75 1,-0.2 3,-1.6 -5,-0.1 4,-0.7 -0.463 38.6 164.2 -79.0 76.1 60.5 40.2 24.7 13 13 A I H >> + 0 0 0 -2,-2.2 4,-1.1 183,-0.9 3,-0.9 0.860 69.3 65.8 -59.4 -39.4 58.9 36.9 24.1 14 14 A G H 34 S+ 0 0 1 181,-1.0 -1,-0.3 1,-0.3 182,-0.2 0.681 96.1 58.5 -58.9 -19.1 58.8 37.5 20.4 15 15 A V H <4 S+ 0 0 18 -3,-1.6 45,-1.9 180,-0.8 46,-1.1 0.861 115.4 31.5 -79.5 -34.9 62.5 37.4 20.3 16 16 A F H << S+ 0 0 29 -3,-0.9 11,-1.7 -4,-0.7 2,-0.3 0.329 120.1 45.9-105.6 5.9 62.8 33.9 21.7 17 17 A S E < -D 26 0C 1 -4,-1.1 2,-0.4 9,-0.2 9,-0.2 -0.994 53.5-158.7-150.0 155.3 59.7 32.3 20.3 18 18 A K E -D 25 0C 28 7,-2.4 7,-3.3 -2,-0.3 2,-0.4 -0.991 17.4-171.4-134.5 121.0 57.6 31.9 17.1 19 19 A L E +D 24 0C 15 -2,-0.4 180,-0.4 5,-0.2 2,-0.2 -0.953 11.6 161.2-121.4 133.1 54.0 31.0 17.3 20 20 A T - 0 0 8 3,-2.7 46,-0.1 -2,-0.4 180,-0.1 -0.683 53.9 -95.1-130.5-173.5 51.6 30.1 14.5 21 21 A N S S+ 0 0 34 -2,-0.2 3,-0.1 1,-0.2 179,-0.1 0.684 123.2 34.0 -81.1 -16.8 48.2 28.3 14.4 22 22 A T S S+ 0 0 26 1,-0.2 2,-0.3 24,-0.1 -1,-0.2 0.463 124.6 13.2-115.9 -4.6 49.9 24.9 13.6 23 23 A Y - 0 0 0 23,-0.2 -3,-2.7 65,-0.1 2,-0.4 -0.994 52.3-143.7-166.7 161.2 53.2 25.1 15.5 24 24 A C E -De 19 48C 0 23,-2.4 25,-2.6 -2,-0.3 2,-0.4 -0.994 10.6-161.7-135.6 128.1 55.3 26.8 18.1 25 25 A L E -De 18 49C 0 -7,-3.3 -7,-2.4 -2,-0.4 2,-0.3 -0.916 13.6-179.9-109.3 132.7 59.1 27.3 18.1 26 26 A V E -De 17 50C 0 23,-2.3 25,-2.1 -2,-0.4 -9,-0.2 -0.957 36.0 -93.8-131.3 150.8 61.0 28.1 21.3 27 27 A A E > - e 0 51C 0 -11,-1.7 3,-0.8 -2,-0.3 25,-0.2 -0.334 35.4-124.4 -60.7 142.5 64.7 28.7 22.0 28 28 A V T 3 S+ 0 0 63 23,-1.3 2,-0.2 1,-0.2 -1,-0.1 0.780 100.8 50.6 -59.4 -35.5 66.6 25.6 23.1 29 29 A G T 3 S+ 0 0 40 22,-0.2 -1,-0.2 28,-0.0 2,-0.1 -0.214 78.6 131.2-104.9 47.9 67.9 26.9 26.4 30 30 A G < - 0 0 21 -3,-0.8 2,-0.2 -2,-0.2 -23,-0.1 -0.374 53.7-110.5 -90.5 172.4 64.8 28.2 28.1 31 31 A S > - 0 0 60 -2,-0.1 4,-2.5 1,-0.1 3,-0.2 -0.494 29.6-106.0 -95.8 169.9 63.6 27.6 31.7 32 32 A E H > S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.888 119.7 57.2 -62.7 -40.7 60.6 25.7 32.8 33 33 A N H > S+ 0 0 70 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.869 111.4 44.3 -58.6 -36.3 58.7 28.8 33.7 34 34 A F H 4 S+ 0 0 0 -3,-0.2 4,-0.4 2,-0.2 3,-0.3 0.953 116.1 43.8 -72.7 -53.1 59.2 30.0 30.1 35 35 A Y H >X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 3,-1.9 0.898 108.6 58.7 -59.4 -43.8 58.3 26.7 28.3 36 36 A S H 3X S+ 0 0 52 -4,-3.1 4,-3.6 1,-0.3 5,-0.4 0.870 88.7 73.1 -54.1 -41.1 55.3 26.1 30.6 37 37 A A H 3< S+ 0 0 10 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.790 114.4 25.7 -45.1 -30.6 53.8 29.4 29.4 38 38 A F H X>>S+ 0 0 0 -3,-1.9 4,-2.1 -4,-0.4 3,-1.5 0.853 120.3 53.5 -99.9 -54.2 53.2 27.6 26.2 39 39 A E H 3X5S+ 0 0 89 -4,-2.6 4,-2.0 1,-0.3 -3,-0.2 0.869 104.0 60.4 -48.9 -41.3 53.0 23.9 27.2 40 40 A A H 3<5S+ 0 0 80 -4,-3.6 -1,-0.3 1,-0.2 -3,-0.1 0.766 120.3 22.6 -61.8 -28.6 50.3 24.8 29.8 41 41 A E H <45S+ 0 0 88 -3,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.475 126.6 46.7-119.5 -2.2 47.9 26.2 27.2 42 42 A L H >X5S+ 0 0 10 -4,-2.1 3,-2.7 1,-0.1 4,-0.6 0.611 79.4 163.8-106.0 -24.4 49.0 24.5 24.0 43 43 A G T 3< S-F 56 0D 0 3,-1.9 3,-2.1 -2,-0.3 5,-0.2 -0.982 82.3 -14.3-130.7 118.3 68.7 29.2 14.1 54 54 A A T 3 S- 0 0 31 -2,-0.4 22,-0.1 1,-0.3 3,-0.1 0.781 127.9 -60.3 60.3 26.6 72.1 29.8 12.6 55 55 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 22,-0.1 2,-0.1 0.286 115.4 111.8 86.3 -9.8 73.4 28.7 16.1 56 56 A T B < -F 53 0D 52 -3,-2.1 -3,-1.9 1,-0.1 -1,-0.3 -0.467 63.2-141.9 -93.8 166.9 71.6 31.5 17.9 57 57 A R S S+ 0 0 94 -5,-0.2 2,-0.9 -2,-0.1 3,-0.3 0.334 79.6 94.9-108.6 5.0 68.7 31.3 20.3 58 58 A I >> + 0 0 68 -5,-0.2 4,-1.7 1,-0.2 3,-1.3 -0.275 46.2 152.3 -88.6 48.9 66.9 34.5 19.2 59 59 A I H 3> + 0 0 0 -2,-0.9 4,-0.8 1,-0.3 -43,-0.2 0.699 60.1 64.6 -53.4 -25.7 64.7 32.2 16.9 60 60 A G H 34 S+ 0 0 0 -45,-1.9 -1,-0.3 -3,-0.3 -44,-0.2 0.876 110.9 34.8 -68.5 -37.1 61.8 34.6 17.1 61 61 A R H <4 S+ 0 0 24 -3,-1.3 44,-2.5 -46,-1.1 45,-0.5 0.740 114.8 58.8 -86.6 -25.6 63.7 37.4 15.3 62 62 A M H < S+ 0 0 30 -4,-1.7 42,-0.4 -47,-0.3 2,-0.3 0.560 108.4 44.0 -81.6 -10.5 65.6 35.0 13.1 63 63 A T < - 0 0 0 -4,-0.8 2,-0.3 -5,-0.2 9,-0.2 -0.891 56.0-169.0-133.9 166.0 62.5 33.4 11.5 64 64 A A E +G 71 0E 2 7,-1.5 7,-3.8 -2,-0.3 2,-0.3 -0.979 29.1 116.2-148.0 149.6 59.2 34.3 10.0 65 65 A G E -G 70 0E 9 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.959 35.0-141.8 167.2 175.0 56.2 32.1 9.0 66 66 A N - 0 0 4 3,-2.5 -46,-0.1 -2,-0.3 3,-0.1 -0.644 58.1 -58.1-141.9-161.0 52.7 31.1 9.5 67 67 A R S S+ 0 0 100 1,-0.2 3,-0.1 -2,-0.2 -47,-0.1 0.818 131.5 43.2 -59.2 -35.1 50.6 27.8 9.4 68 68 A R S S+ 0 0 87 65,-0.3 25,-2.6 1,-0.2 2,-0.3 0.782 122.0 2.6 -84.2 -31.9 51.7 26.9 5.9 69 69 A G E - h 0 93E 0 23,-0.3 -3,-2.5 64,-0.2 2,-0.4 -0.989 49.4-143.3-156.0 166.0 55.4 27.7 5.9 70 70 A L E -Gh 65 94E 0 23,-3.2 25,-2.4 -2,-0.3 2,-0.5 -0.998 15.4-151.0-133.3 133.8 58.5 28.9 7.8 71 71 A L E -Gh 64 95E 0 -7,-3.8 -7,-1.5 -2,-0.4 25,-0.2 -0.901 17.1-177.3-107.7 131.0 61.2 31.1 6.4 72 72 A V E - h 0 96E 0 23,-2.5 25,-2.8 -2,-0.5 -9,-0.1 -0.952 30.2-100.1-129.3 149.0 64.8 30.7 7.8 73 73 A P E > - h 0 97E 11 0, 0.0 3,-1.7 0, 0.0 25,-0.2 -0.165 35.3-110.5 -61.7 159.3 68.0 32.5 7.0 74 74 A T T 3 S+ 0 0 58 23,-0.8 24,-0.1 1,-0.3 -20,-0.1 0.906 115.7 65.9 -55.9 -44.3 70.6 31.0 4.7 75 75 A Q T 3 + 0 0 121 -22,-0.1 2,-0.3 -21,-0.0 -1,-0.3 0.373 69.8 123.0 -62.0 3.6 72.9 30.4 7.7 76 76 A T < - 0 0 3 -3,-1.7 -23,-0.1 -23,-0.1 2,-0.1 -0.561 67.5-123.5 -67.1 127.8 70.4 28.0 9.2 77 77 A T > - 0 0 61 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.370 11.3-117.9 -74.4 156.7 72.5 24.8 9.6 78 78 A D H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.774 115.7 56.7 -63.1 -26.8 71.4 21.5 7.9 79 79 A Q H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 108.6 44.4 -71.4 -43.3 71.1 20.0 11.4 80 80 A E H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.888 115.0 50.1 -67.0 -38.9 68.7 22.7 12.5 81 81 A L H X S+ 0 0 38 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.926 110.9 47.6 -65.1 -46.2 66.8 22.3 9.2 82 82 A Q H X S+ 0 0 51 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 111.9 51.3 -62.0 -41.7 66.6 18.5 9.5 83 83 A H H X S+ 0 0 81 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.863 112.0 47.2 -64.1 -35.4 65.4 18.9 13.1 84 84 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.957 109.6 51.0 -70.9 -50.2 62.7 21.4 12.0 85 85 A R H < S+ 0 0 57 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.894 113.4 47.6 -53.6 -41.5 61.5 19.3 9.1 86 86 A N H < S+ 0 0 135 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.874 117.1 40.2 -69.4 -38.3 61.1 16.3 11.4 87 87 A S H < S+ 0 0 43 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.872 104.0 71.4 -80.5 -39.6 59.3 18.1 14.2 88 88 A L S < S- 0 0 7 -4,-2.9 -65,-0.1 -5,-0.2 -40,-0.0 -0.504 95.8 -90.9 -81.0 148.4 56.9 20.3 12.3 89 89 A P > - 0 0 42 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.133 33.8-115.7 -55.1 151.5 53.9 18.9 10.4 90 90 A D T 3 S+ 0 0 109 1,-0.3 -2,-0.1 -4,-0.1 -3,-0.0 0.746 109.0 69.2 -61.2 -28.6 54.4 17.9 6.8 91 91 A S T 3 S+ 0 0 96 2,-0.1 2,-0.5 -22,-0.0 -1,-0.3 0.599 84.8 84.5 -69.2 -11.1 51.9 20.5 5.5 92 92 A V S < S- 0 0 9 -3,-1.5 2,-0.3 -7,-0.1 -23,-0.3 -0.833 72.0-144.1-100.0 126.5 54.4 23.3 6.4 93 93 A K E -h 69 0E 49 -25,-2.6 -23,-3.2 -2,-0.5 2,-0.6 -0.691 6.5-155.6 -88.2 136.3 57.1 24.2 4.0 94 94 A I E +h 70 0E 38 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.960 19.9 175.5-115.2 116.4 60.5 25.3 5.3 95 95 A Q E -h 71 0E 81 -25,-2.4 -23,-2.5 -2,-0.6 2,-0.3 -0.961 28.6-131.1-126.6 139.0 62.5 27.5 3.0 96 96 A R E -h 72 0E 82 -2,-0.4 2,-0.4 -25,-0.2 -22,-0.1 -0.673 26.5-159.1 -83.2 139.4 65.8 29.2 3.4 97 97 A V E -h 73 0E 2 -25,-2.8 -23,-0.8 -2,-0.3 2,-0.8 -0.976 11.0-148.3-124.8 138.5 65.7 32.9 2.3 98 98 A E + 0 0 123 -2,-0.4 2,-0.3 -25,-0.2 27,-0.1 -0.831 43.8 131.4-108.1 93.8 68.6 35.0 1.3 99 99 A E - 0 0 25 -2,-0.8 -25,-0.1 3,-0.1 5,-0.1 -0.995 33.3-169.8-141.6 138.2 67.9 38.6 2.4 100 100 A R + 0 0 116 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 0.238 59.6 101.6-115.4 14.1 70.3 41.0 4.2 101 101 A L S S- 0 0 74 1,-0.2 2,-0.3 17,-0.0 -1,-0.1 0.937 102.0 -54.7 -61.5 -44.9 68.1 43.9 5.1 102 102 A S S S- 0 0 40 -3,-0.1 -1,-0.2 16,-0.0 2,-0.1 -0.903 85.9 -36.0-172.7-168.2 67.7 42.6 8.7 103 103 A A >> - 0 0 24 -2,-0.3 3,-2.7 1,-0.1 4,-1.7 -0.477 59.3-117.6 -70.2 140.5 66.6 39.5 10.5 104 104 A L H 3> S+ 0 0 2 -42,-0.4 4,-2.3 1,-0.3 3,-0.3 0.875 113.7 59.6 -44.3 -45.9 63.7 37.7 8.8 105 105 A G H 34 S+ 0 0 1 -44,-2.5 -1,-0.3 1,-0.2 -43,-0.2 0.655 108.9 43.2 -60.7 -17.7 61.5 38.3 11.8 106 106 A N H <4 S+ 0 0 23 -3,-2.7 43,-1.9 -45,-0.5 44,-0.9 0.723 114.8 48.5 -96.6 -28.9 61.9 42.1 11.6 107 107 A V H < S+ 0 0 1 -4,-1.7 11,-1.1 -3,-0.3 2,-0.4 0.763 109.9 54.5 -81.8 -29.6 61.5 42.2 7.8 108 108 A I E < +I 117 0F 8 -4,-2.3 2,-0.4 -5,-0.2 9,-0.2 -0.909 53.5 178.4-117.6 137.5 58.4 40.1 7.6 109 109 A C E +I 116 0F 6 7,-2.3 7,-3.1 -2,-0.4 2,-0.3 -0.976 25.2 151.1-133.6 117.9 55.0 40.4 9.4 110 110 A C E -I 115 0F 21 -2,-0.4 44,-0.2 5,-0.3 5,-0.2 -0.933 32.8-171.0-149.7 169.1 52.3 37.9 8.6 111 111 A N - 0 0 7 3,-1.8 44,-0.1 -2,-0.3 45,-0.1 -0.527 63.9 -72.4-134.4-160.9 49.2 35.9 9.5 112 112 A D S S+ 0 0 8 -2,-0.2 3,-0.1 1,-0.1 -46,-0.1 0.481 127.9 32.8 -84.3 2.4 47.7 33.1 7.3 113 113 A Y S S+ 0 0 148 1,-0.4 23,-2.0 64,-0.1 2,-0.3 0.725 119.0 21.7-122.3 -41.7 46.3 35.6 4.7 114 114 A V E - 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