==== 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 RIBOSOMAL PROTEIN 18-JUN-07 2V3J . COMPND 2 MOLECULE: ESSENTIAL FOR MITOTIC GROWTH 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LEULLIOT,M.T.BOHNSACK,M.GRAILLE,D.TOLLERVEY, . 217 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 1 1 1 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 . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 23 A L 0 0 228 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.5 19.7 47.5 30.7 2 24 A V - 0 0 106 1,-0.1 2,-0.1 4,-0.0 75,-0.0 -0.791 360.0 -77.9-110.3 155.9 20.8 44.0 29.3 3 25 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.344 37.2-157.9 -53.5 124.1 20.9 42.8 25.7 4 26 A Q S S+ 0 0 166 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.645 86.8 35.0 -83.3 -17.4 17.4 42.0 24.7 5 27 A A S S- 0 0 93 72,-0.1 -1,-0.3 73,-0.0 3,-0.1 -0.570 80.6-173.4-134.7 72.3 18.4 39.6 21.8 6 28 A P - 0 0 34 0, 0.0 72,-0.1 0, 0.0 73,-0.0 -0.274 41.3 -83.6 -64.5 151.3 21.6 37.8 22.9 7 29 A P - 0 0 101 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.310 43.6-120.5 -54.5 134.1 23.4 35.6 20.4 8 30 A V - 0 0 74 -3,-0.1 2,-0.3 71,-0.1 71,-0.0 -0.721 31.2-137.6 -81.5 113.9 21.9 32.1 20.2 9 31 A L + 0 0 6 -2,-0.7 2,-0.3 71,-0.2 69,-0.0 -0.557 31.4 163.5 -83.3 133.0 24.7 29.8 21.1 10 32 A T > - 0 0 41 -2,-0.3 3,-1.5 85,-0.1 85,-0.0 -0.813 55.7 -91.3-131.9 176.0 25.2 26.5 19.2 11 33 A S T 3 S+ 0 0 14 -2,-0.3 -2,-0.0 1,-0.3 70,-0.0 0.654 118.1 72.3 -61.8 -18.8 27.9 23.9 18.7 12 34 A K T 3 S+ 0 0 175 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.708 83.0 77.2 -71.6 -22.1 29.2 26.0 15.7 13 35 A D < + 0 0 44 -3,-1.5 -1,-0.1 1,-0.1 -4,-0.0 -0.834 55.7 171.5 -89.6 108.9 30.5 28.6 18.1 14 36 A K S S+ 0 0 73 -2,-0.8 127,-1.4 126,-0.1 128,-0.5 0.431 70.0 46.7 -94.5 -1.4 33.7 27.1 19.5 15 37 A I S S+ 0 0 125 125,-0.2 127,-0.1 126,-0.1 3,-0.1 0.863 73.3 100.3-110.4 -54.5 34.8 30.3 21.4 16 38 A T S S- 0 0 44 1,-0.1 2,-0.3 152,-0.0 151,-0.1 -0.137 73.7-118.8 -52.3 125.7 32.1 32.0 23.5 17 39 A K + 0 0 44 149,-0.2 2,-0.3 152,-0.1 -1,-0.1 -0.522 54.5 146.1 -65.5 124.0 32.4 31.2 27.2 18 40 A R - 0 0 0 -2,-0.3 152,-2.1 -3,-0.1 2,-0.5 -0.919 50.3-102.7-149.6 171.0 29.2 29.5 28.3 19 41 A X E -ab 80 170A 0 60,-2.7 62,-2.2 -2,-0.3 2,-0.4 -0.917 34.0-166.0-100.4 132.2 27.7 26.8 30.6 20 42 A I E -ab 81 171A 0 150,-3.4 152,-3.2 -2,-0.5 2,-0.5 -0.966 4.9-165.1-117.5 134.8 26.8 23.5 29.0 21 43 A V E -ab 82 172A 3 60,-2.4 62,-2.7 -2,-0.4 2,-0.6 -0.987 2.9-162.2-116.4 129.4 24.6 20.8 30.6 22 44 A V E -ab 83 173A 0 150,-2.9 152,-2.8 -2,-0.5 2,-1.2 -0.951 10.6-150.0-109.3 115.3 24.6 17.3 29.2 23 45 A L E > -ab 84 174A 0 60,-2.8 62,-2.7 -2,-0.6 3,-0.5 -0.753 29.4-162.9 -83.7 97.6 21.6 15.2 30.3 24 46 A A E 3 +ab 85 175A 1 150,-2.4 152,-3.2 -2,-1.2 62,-0.2 -0.521 59.2 15.8 -93.0 152.5 23.2 11.8 30.2 25 47 A X E 3 S- 0 0 81 60,-0.5 61,-0.3 61,-0.3 -1,-0.2 0.811 82.5-176.6 56.7 33.7 21.7 8.3 30.2 26 48 A A E < -a 86 0A 0 59,-2.5 61,-2.5 -3,-0.5 2,-1.5 -0.394 27.7-130.0 -64.4 132.6 18.3 10.0 29.2 27 49 A S + 0 0 17 149,-0.5 2,-0.5 31,-0.4 -1,-0.1 -0.621 52.0 144.0 -88.1 80.4 15.5 7.5 29.0 28 50 A L + 0 0 8 -2,-1.5 2,-0.4 30,-0.1 60,-0.1 -0.829 13.3 148.4-123.8 91.7 14.0 8.4 25.6 29 51 A E - 0 0 46 -2,-0.5 9,-2.8 9,-0.3 2,-0.2 -0.989 33.6-140.2-130.2 129.5 12.8 5.3 23.7 30 52 A T E +H 37 0B 38 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.538 19.6 177.8 -87.2 150.0 9.9 5.2 21.3 31 53 A H E -H 36 0B 55 5,-2.0 5,-2.6 -2,-0.2 2,-1.2 -0.977 31.2-125.9-149.9 142.4 7.3 2.4 20.9 32 54 A K 0 0 144 -2,-0.3 -2,-0.0 3,-0.2 5,-0.0 -0.730 360.0 360.0 -91.5 90.2 4.2 1.9 18.7 33 55 A I 0 0 134 -2,-1.2 -2,-0.1 0, 0.0 0, 0.0 -0.788 360.0 360.0-163.7 360.0 1.4 1.2 21.2 34 ! 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 35 65 A Y 0 0 145 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 138.6 4.1 6.2 18.8 36 66 A V E -H 31 0B 52 -5,-2.6 -5,-2.0 76,-0.1 2,-0.5 -0.914 360.0-100.1-134.1 162.7 4.8 7.1 22.5 37 67 A L E -H 30 0B 0 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.752 45.2-114.0 -80.2 128.0 7.8 7.4 24.8 38 68 A L + 0 0 5 -9,-2.8 -9,-0.3 -2,-0.5 2,-0.3 -0.436 46.0 172.4 -61.0 129.9 8.1 4.3 27.1 39 69 A N > - 0 0 8 -2,-0.2 4,-2.1 19,-0.1 3,-0.2 -0.994 42.9-121.2-145.9 152.9 7.5 5.3 30.7 40 70 A C T 4 S+ 0 0 19 17,-2.3 4,-0.2 -2,-0.3 18,-0.1 0.628 108.3 50.5 -66.7 -19.4 7.1 3.5 34.1 41 71 A D T 4 S+ 0 0 128 16,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.858 120.5 29.0 -86.0 -38.9 3.6 5.0 34.8 42 72 A D T 4 S+ 0 0 106 -3,-0.2 -2,-0.2 1,-0.1 3,-0.2 0.693 124.5 40.0 -96.1 -24.3 1.9 4.1 31.5 43 73 A H X + 0 0 23 -4,-2.1 4,-3.0 1,-0.1 5,-0.3 -0.054 62.9 128.0-126.8 33.7 3.7 1.0 30.3 44 74 A Q H > S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.893 82.1 46.2 -55.2 -45.0 4.3 -1.3 33.3 45 75 A G H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 115.1 45.8 -66.2 -45.5 2.7 -4.3 31.6 46 76 A L H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.924 112.6 49.6 -61.7 -49.2 4.5 -3.7 28.3 47 77 A L H <>S+ 0 0 2 -4,-3.0 5,-2.7 1,-0.2 -1,-0.2 0.814 109.2 53.7 -62.4 -33.0 8.0 -3.1 29.9 48 78 A K H ><5S+ 0 0 121 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.2 0.919 109.1 47.1 -66.3 -45.7 7.5 -6.3 32.0 49 79 A K H 3<5S+ 0 0 170 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.749 108.0 57.2 -67.8 -25.9 6.8 -8.4 28.8 50 80 A X T 3<5S- 0 0 64 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.448 115.3-120.6 -80.0 -3.5 9.9 -6.7 27.2 51 81 A G T < 5 + 0 0 71 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.674 65.0 144.8 71.1 19.5 11.9 -8.1 30.2 52 82 A R < - 0 0 68 -5,-2.7 2,-0.8 -6,-0.2 -1,-0.2 -0.521 63.3-106.0 -89.9 153.3 12.9 -4.5 31.2 53 83 A D > - 0 0 86 -2,-0.2 3,-1.9 1,-0.2 4,-0.4 -0.731 31.8-148.4 -71.8 111.4 13.4 -3.0 34.6 54 84 A I G > S+ 0 0 48 -2,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.830 91.9 62.0 -55.0 -35.3 10.2 -1.0 34.8 55 85 A S G 3 S+ 0 0 42 1,-0.2 -1,-0.3 -16,-0.1 123,-0.2 0.604 91.3 66.6 -69.4 -14.6 11.9 1.7 36.9 56 86 A E G < S+ 0 0 92 -3,-1.9 2,-1.7 1,-0.1 -1,-0.2 0.703 76.2 89.3 -80.7 -19.2 14.5 2.6 34.2 57 87 A A < + 0 0 4 -3,-1.1 -17,-2.3 -4,-0.4 -16,-0.2 -0.579 51.0 142.5 -82.7 85.2 11.8 4.0 31.8 58 88 A R >> + 0 0 65 -2,-1.7 3,-1.2 -19,-0.2 4,-0.7 -0.485 9.1 149.4-129.5 63.1 12.0 7.6 33.1 59 89 A P H 3> + 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.712 70.0 75.2 -65.6 -19.5 11.6 10.2 30.3 60 90 A D H 3> S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.803 88.4 58.6 -59.9 -33.3 9.9 12.5 32.8 61 91 A I H <> S+ 0 0 18 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.934 107.7 44.7 -63.2 -46.4 13.3 13.2 34.4 62 92 A T H X S+ 0 0 0 -4,-0.7 4,-2.4 114,-0.3 -2,-0.2 0.900 112.4 54.1 -62.2 -42.4 14.6 14.6 31.0 63 93 A H H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.933 111.4 43.0 -56.4 -51.0 11.4 16.6 30.6 64 94 A Q H X S+ 0 0 87 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.833 112.5 53.0 -69.0 -35.4 11.7 18.3 34.0 65 95 A C H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.926 108.2 51.0 -63.5 -45.4 15.4 19.0 33.6 66 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.901 111.2 47.9 -59.3 -43.2 14.8 20.6 30.2 67 97 A L H X S+ 0 0 11 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.961 113.6 46.5 -62.3 -51.4 12.1 22.9 31.7 68 98 A T H X S+ 0 0 42 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.918 117.6 44.0 -54.2 -47.9 14.3 23.9 34.6 69 99 A L H >< S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.2 6,-0.4 0.929 116.4 42.9 -67.1 -49.6 17.3 24.6 32.3 70 100 A L H 3< S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.717 112.7 53.6 -75.2 -21.6 15.5 26.5 29.5 71 101 A D H 3< S+ 0 0 71 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.626 88.5 113.2 -79.6 -16.8 13.4 28.6 32.0 72 102 A S S XX S- 0 0 9 -3,-0.7 4,-1.9 -4,-0.6 3,-0.5 -0.178 77.4-122.9 -65.2 147.0 16.5 29.7 33.8 73 103 A P H 3> S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.847 113.5 59.4 -50.3 -38.3 17.8 33.3 33.9 74 104 A I H 34>S+ 0 0 0 2,-0.2 5,-2.4 1,-0.2 6,-0.3 0.876 105.2 47.9 -62.4 -38.0 21.1 32.0 32.5 75 105 A N H X45S+ 0 0 11 -3,-0.5 3,-1.6 -6,-0.4 5,-0.3 0.927 110.6 50.2 -66.2 -44.9 19.4 30.6 29.4 76 106 A K H 3<5S+ 0 0 135 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.816 107.0 56.0 -62.4 -31.2 17.5 33.9 28.8 77 107 A A T 3<5S- 0 0 38 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.509 117.0-118.8 -77.5 -6.4 20.8 35.7 29.1 78 108 A G T < 5S+ 0 0 10 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.776 83.6 114.2 75.7 29.4 22.1 33.4 26.3 79 109 A K < + 0 0 81 -5,-2.4 -60,-2.7 -61,-0.1 2,-0.4 0.152 57.1 83.0-115.4 17.6 24.9 31.8 28.4 80 110 A L E -a 19 0A 0 -6,-0.3 2,-0.3 -5,-0.3 -71,-0.2 -0.967 45.6-179.9-128.2 138.4 23.5 28.2 28.4 81 111 A Q E -a 20 0A 2 -62,-2.2 -60,-2.4 -2,-0.4 2,-0.4 -0.986 11.0-159.0-127.2 147.0 23.5 25.2 26.1 82 112 A V E -aC 21 94A 2 12,-0.7 12,-2.0 -2,-0.3 2,-0.3 -0.981 7.6-176.7-124.4 135.0 21.9 21.9 26.7 83 113 A Y E -aC 22 93A 0 -62,-2.7 -60,-2.8 -2,-0.4 2,-0.4 -0.924 14.9-144.6-119.6 154.9 22.7 18.5 25.1 84 114 A I E -aC 23 92A 0 8,-2.5 8,-2.8 -2,-0.3 2,-0.6 -0.986 10.1-171.9-120.1 126.9 20.9 15.2 25.6 85 115 A Q E -aC 24 91A 19 -62,-2.7 -59,-2.5 -2,-0.4 -60,-0.5 -0.955 19.3-149.7-113.5 108.7 22.7 11.8 25.6 86 116 A T E > -a 26 0A 8 4,-2.7 3,-2.2 -2,-0.6 -61,-0.3 -0.343 26.4-110.9 -76.0 159.5 20.2 8.9 25.7 87 117 A S T 3 S+ 0 0 42 -61,-2.5 -1,-0.1 1,-0.3 -60,-0.1 0.630 120.2 56.3 -61.5 -14.9 20.8 5.6 27.3 88 118 A R T 3 S- 0 0 137 -62,-0.3 -1,-0.3 -60,-0.1 -2,-0.1 0.219 124.9-100.4-103.6 11.6 20.9 4.1 23.7 89 119 A G S < S+ 0 0 43 -3,-2.2 2,-0.5 1,-0.3 44,-0.2 0.744 70.9 146.2 78.9 26.2 23.6 6.5 22.5 90 120 A I - 0 0 62 42,-0.1 -4,-2.7 40,-0.0 2,-0.5 -0.851 34.7-152.4 -92.1 127.3 21.6 9.1 20.7 91 121 A L E -CD 85 131A 1 40,-0.6 40,-2.8 -2,-0.5 2,-0.4 -0.891 12.8-171.6-104.8 130.0 23.1 12.6 21.0 92 122 A I E -CD 84 130A 0 -8,-2.8 -8,-2.5 -2,-0.5 2,-0.5 -0.970 15.1-151.3-126.0 129.6 20.8 15.6 20.7 93 123 A E E -CD 83 129A 21 36,-3.0 36,-2.0 -2,-0.4 2,-0.5 -0.883 16.0-151.9 -96.0 130.3 21.6 19.3 20.5 94 124 A V E -CD 82 128A 1 -12,-2.0 -12,-0.7 -2,-0.5 34,-0.2 -0.901 12.3-131.8-104.7 120.8 18.9 21.6 22.0 95 125 A N > - 0 0 18 32,-2.5 3,-1.9 -2,-0.5 -85,-0.1 -0.559 18.2-130.3 -67.3 130.0 18.5 25.1 20.6 96 126 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.736 105.6 54.4 -53.1 -25.9 18.4 27.6 23.5 97 127 A T T 3 S+ 0 0 78 2,-0.1 30,-0.1 30,-0.0 -2,-0.0 0.522 80.1 120.8 -88.5 -7.8 15.2 29.2 22.0 98 128 A V < - 0 0 11 -3,-1.9 2,-0.7 29,-0.2 -4,-0.0 -0.248 60.6-132.8 -61.0 140.8 13.1 26.0 21.7 99 129 A R - 0 0 175 3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.883 17.2-156.5 -93.6 115.7 9.8 25.9 23.5 100 130 A I - 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