==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 19-AUG-10 3OII . COMPND 2 MOLECULE: ESSENTIAL FOR MITOTIC GROWTH 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.R.THOMAS,A SZYK,N.LARONDE-LEBLANC . 426 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 4 0 0 0 0 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 28 A P 0 0 135 0, 0.0 72,-0.1 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 93.0 7.8 16.1 -14.3 2 29 A P - 0 0 112 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.259 360.0 -97.9 -69.3 154.4 8.9 15.9 -10.6 3 30 A V - 0 0 62 1,-0.1 2,-0.2 71,-0.0 71,-0.0 -0.685 39.4-133.4 -82.9 121.8 7.5 13.1 -8.4 4 31 A L + 0 0 8 -2,-0.6 2,-0.3 71,-0.2 -1,-0.1 -0.505 32.8 163.5 -76.6 137.0 4.6 14.4 -6.3 5 32 A T > - 0 0 45 -2,-0.2 3,-2.0 85,-0.1 85,-0.0 -0.933 54.8 -93.5-139.3 171.7 4.4 13.6 -2.6 6 33 A S T 3 S+ 0 0 16 -2,-0.3 -2,-0.0 1,-0.3 70,-0.0 0.627 115.8 73.5 -57.0 -16.2 2.6 14.8 0.5 7 34 A K T 3 S+ 0 0 187 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.845 87.7 69.8 -68.2 -28.3 5.6 17.1 1.2 8 35 A D < + 0 0 50 -3,-2.0 -1,-0.1 1,-0.1 -3,-0.0 -0.796 56.5 164.4 -91.1 114.1 4.4 19.3 -1.6 9 36 A K + 0 0 74 -2,-0.8 129,-1.8 128,-0.1 130,-0.5 0.173 67.2 54.6-111.7 16.5 1.2 20.9 -0.5 10 37 A I S S+ 0 0 131 127,-0.2 129,-0.1 128,-0.1 -1,-0.1 0.740 72.5 98.3-115.8 -48.3 1.1 23.6 -3.2 11 38 A T S S- 0 0 50 1,-0.1 2,-0.3 154,-0.0 155,-0.1 -0.242 77.4-117.3 -54.4 130.8 1.3 22.0 -6.7 12 39 A K + 0 0 38 151,-0.1 2,-0.3 154,-0.1 -1,-0.1 -0.552 56.0 141.6 -70.7 127.6 -2.2 21.6 -8.3 13 40 A R - 0 0 0 -2,-0.3 154,-2.4 -3,-0.1 2,-0.4 -0.945 52.0-100.3-152.5 174.1 -2.9 18.0 -8.8 14 41 A M E -ab 75 167A 0 60,-3.1 62,-2.0 -2,-0.3 2,-0.4 -0.844 34.0-168.8-102.8 139.8 -5.5 15.2 -8.7 15 42 A I E -ab 76 168A 0 152,-2.9 154,-3.2 -2,-0.4 2,-0.5 -0.990 5.1-164.6-123.7 138.7 -5.5 12.9 -5.7 16 43 A V E -ab 77 169A 1 60,-2.5 62,-2.6 -2,-0.4 2,-0.6 -0.991 2.9-161.9-123.9 134.2 -7.5 9.7 -5.4 17 44 A V E -ab 78 170A 0 152,-3.2 154,-2.7 -2,-0.5 2,-1.1 -0.963 10.5-149.5-113.7 121.0 -8.0 8.1 -2.1 18 45 A L E > -ab 79 171A 0 60,-2.9 62,-3.0 -2,-0.6 3,-0.5 -0.766 30.1-164.9 -90.7 104.1 -9.1 4.4 -2.2 19 46 A A E 3 + b 0 172A 1 152,-2.5 154,-3.1 -2,-1.1 62,-0.1 -0.557 58.9 17.1 -98.4 161.2 -11.1 4.3 0.9 20 47 A M E 3 S- 0 0 85 60,-0.3 -1,-0.2 61,-0.3 61,-0.2 0.804 83.2-179.8 47.7 36.4 -12.4 1.4 3.0 21 48 A A E < -a 81 0A 0 59,-2.3 61,-3.0 -3,-0.5 2,-1.4 -0.348 29.3-130.5 -64.9 136.2 -9.8 -0.7 1.1 22 49 A S + 0 0 16 151,-0.6 2,-0.5 31,-0.4 35,-0.1 -0.664 53.3 140.8 -98.9 87.6 -10.0 -4.3 2.2 23 50 A L + 0 0 3 -2,-1.4 2,-0.4 30,-0.1 60,-0.2 -0.934 16.8 141.6-128.1 100.6 -6.3 -5.0 2.9 24 51 A E - 0 0 26 -2,-0.5 9,-2.9 9,-0.3 2,-0.3 -0.995 36.7-140.8-147.0 137.4 -5.8 -7.1 6.0 25 52 A T E -H 32 0B 32 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.683 14.7-174.2-102.3 153.4 -3.3 -9.9 6.6 26 53 A H E -H 31 0B 60 5,-2.0 5,-2.7 -2,-0.3 2,-0.6 -0.987 30.3-112.3-142.2 143.9 -3.9 -13.2 8.4 27 54 A K 0 0 140 -2,-0.3 -2,-0.0 3,-0.3 5,-0.0 -0.670 360.0 360.0 -79.4 117.0 -1.4 -15.8 9.4 28 55 A I 0 0 140 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.493 360.0 360.0 -88.1 360.0 -1.9 -19.1 7.4 29 ! 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 30 65 A Y 0 0 143 0, 0.0 2,-0.3 0, 0.0 -3,-0.3 0.000 360.0 360.0 360.0 124.0 0.8 -14.5 6.4 31 66 A V E -H 26 0B 31 -5,-2.7 -5,-2.0 76,-0.1 2,-0.6 -0.889 360.0-102.7-127.9 163.7 -1.5 -13.8 3.5 32 67 A L E -H 25 0B 3 -2,-0.3 -7,-0.2 -7,-0.2 71,-0.1 -0.741 49.4-115.1 -86.3 119.4 -3.7 -11.0 2.3 33 68 A L + 0 0 2 -9,-2.9 2,-0.3 -2,-0.6 -9,-0.3 -0.314 43.8 174.6 -58.6 129.8 -7.3 -12.1 3.2 34 69 A N > - 0 0 10 19,-0.1 4,-2.4 20,-0.1 3,-0.3 -0.999 40.0-126.7-142.6 143.3 -9.4 -12.6 0.1 35 70 A C T 4 S+ 0 0 22 17,-2.7 4,-0.4 -2,-0.3 18,-0.1 0.765 107.1 51.2 -57.5 -30.0 -13.0 -13.9 -0.4 36 71 A D T 4 S+ 0 0 24 16,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.899 121.1 28.0 -71.7 -43.9 -11.8 -16.6 -3.0 37 72 A D T 4 S+ 0 0 90 -3,-0.3 3,-0.2 1,-0.2 -2,-0.2 0.725 125.6 41.3 -93.3 -22.7 -9.1 -18.2 -1.1 38 73 A H X + 0 0 21 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.041 66.0 120.0-124.4 25.5 -10.1 -17.7 2.5 39 74 A Q H > S+ 0 0 91 -4,-0.4 4,-2.3 -3,-0.2 5,-0.2 0.909 82.8 48.8 -53.7 -46.0 -13.9 -18.3 2.7 40 75 A G H > S+ 0 0 41 2,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.958 116.2 42.7 -61.0 -52.6 -13.4 -21.1 5.2 41 76 A L H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 113.8 49.7 -58.6 -53.8 -11.1 -19.0 7.3 42 77 A L H <>S+ 0 0 0 -4,-3.4 5,-3.0 2,-0.2 -1,-0.2 0.848 113.2 49.4 -52.8 -40.5 -13.2 -15.8 7.1 43 78 A K H ><5S+ 0 0 140 -4,-2.3 3,-1.9 -5,-0.3 -2,-0.2 0.939 111.9 45.3 -64.9 -51.6 -16.3 -18.0 8.1 44 79 A K H 3<5S+ 0 0 161 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.719 111.0 56.4 -67.0 -20.5 -14.5 -19.6 11.0 45 80 A M T 3<5S- 0 0 60 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.489 113.6-125.2 -78.4 -10.0 -13.4 -16.0 11.9 46 81 A G T < 5 + 0 0 68 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.705 63.1 142.8 66.6 21.5 -17.1 -15.1 11.9 47 82 A R < - 0 0 67 -5,-3.0 2,-0.7 -6,-0.2 -1,-0.2 -0.428 65.5 -93.6 -85.8 163.2 -16.4 -12.3 9.3 48 83 A D > - 0 0 79 1,-0.2 3,-1.6 -2,-0.1 4,-0.4 -0.735 33.2-152.4 -77.9 114.0 -18.6 -11.3 6.4 49 84 A I G > S+ 0 0 59 -2,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.883 90.2 60.5 -56.9 -38.8 -17.2 -13.5 3.6 50 85 A S G 3 S+ 0 0 39 1,-0.2 -1,-0.3 -3,-0.1 125,-0.2 0.600 94.4 63.2 -67.7 -17.7 -18.3 -10.9 1.0 51 86 A E G < S+ 0 0 94 -3,-1.6 2,-1.7 1,-0.1 -1,-0.2 0.614 71.6 92.3 -90.7 -11.4 -16.2 -8.0 2.4 52 87 A A < + 0 0 3 -3,-1.1 -17,-2.7 -4,-0.4 -16,-0.2 -0.605 48.8 144.5 -88.7 87.0 -12.6 -9.3 1.9 53 88 A R >> + 0 0 37 -2,-1.7 3,-1.5 -19,-0.2 4,-0.7 -0.505 9.3 151.6-125.9 59.5 -12.0 -7.8 -1.6 54 89 A P H 3> + 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.740 68.7 75.8 -63.9 -15.9 -8.4 -6.7 -2.0 55 90 A D H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.818 88.8 58.8 -62.6 -29.0 -8.9 -7.3 -5.8 56 91 A I H <> S+ 0 0 17 -3,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.949 106.7 44.6 -66.4 -45.8 -10.8 -4.1 -5.9 57 92 A T H X S+ 0 0 0 -4,-0.7 4,-2.6 116,-0.3 -2,-0.2 0.914 112.6 53.8 -62.3 -40.5 -7.9 -2.1 -4.6 58 93 A H H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.951 110.8 44.6 -58.3 -48.9 -5.5 -3.9 -6.9 59 94 A Q H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.905 112.6 51.1 -67.8 -38.4 -7.6 -3.1 -10.0 60 95 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.899 108.8 52.5 -63.0 -42.0 -8.0 0.5 -9.0 61 96 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.900 110.0 47.8 -62.0 -39.9 -4.3 0.9 -8.4 62 97 A L H X S+ 0 0 5 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.949 113.5 48.4 -65.7 -43.2 -3.5 -0.4 -11.9 63 98 A T H < S+ 0 0 8 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.935 116.8 41.9 -59.0 -45.1 -6.1 1.9 -13.4 64 99 A L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 6,-0.4 0.922 115.8 44.4 -74.3 -46.9 -4.8 4.9 -11.6 65 100 A L H 3< S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.744 112.5 53.2 -78.2 -21.8 -1.1 4.4 -11.9 66 101 A D T 3< S+ 0 0 18 -4,-1.7 343,-0.3 -5,-0.3 -1,-0.3 0.513 87.9 110.4 -77.7 -9.6 -1.3 3.5 -15.6 67 102 A S S <> S- 0 0 4 -3,-1.1 4,-2.2 -4,-0.3 3,-0.5 -0.367 78.5-122.2 -74.6 152.5 -3.3 6.6 -16.4 68 103 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 6,-0.2 0.852 113.2 61.3 -54.8 -35.6 -1.8 9.5 -18.5 69 104 A I H 4>S+ 0 0 0 1,-0.2 5,-2.6 2,-0.2 6,-0.3 0.904 107.1 45.5 -66.0 -34.2 -2.5 11.9 -15.6 70 105 A N H >45S+ 0 0 13 -3,-0.5 3,-1.6 -6,-0.4 5,-0.3 0.924 112.9 49.1 -66.0 -48.6 -0.1 9.8 -13.5 71 106 A K H 3<5S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.829 106.1 56.9 -62.1 -32.3 2.4 9.6 -16.2 72 107 A A T 3<5S- 0 0 22 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.517 118.3-113.9 -77.7 -3.0 2.2 13.4 -16.7 73 108 A G T < 5S+ 0 0 19 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.695 87.9 109.9 83.4 24.3 3.1 13.7 -12.9 74 109 A K < + 0 0 74 -5,-2.6 -60,-3.1 -6,-0.2 2,-0.4 0.156 57.2 79.6-122.9 24.1 -0.3 15.2 -11.8 75 110 A L E -a 14 0A 1 -6,-0.3 2,-0.4 -5,-0.3 -71,-0.2 -0.978 45.9-178.9-127.0 140.1 -1.7 12.3 -9.8 76 111 A Q E -a 15 0A 1 -62,-2.0 -60,-2.5 -2,-0.4 2,-0.4 -0.988 11.1-159.1-126.3 150.0 -1.3 11.0 -6.3 77 112 A V E -aC 16 89A 1 12,-0.7 12,-2.1 -2,-0.4 2,-0.3 -0.979 8.0-176.7-123.1 140.8 -3.0 8.0 -4.8 78 113 A Y E -aC 17 88A 0 -62,-2.6 -60,-2.9 -2,-0.4 2,-0.5 -0.933 14.5-145.7-122.2 158.0 -3.5 7.2 -1.1 79 114 A I E -aC 18 87A 0 8,-2.5 8,-2.7 -2,-0.3 2,-0.6 -0.988 7.9-168.8-122.0 129.3 -5.1 4.1 0.3 80 115 A Q E - C 0 86A 21 -62,-3.0 -59,-2.3 -2,-0.5 -60,-0.3 -0.965 20.4-147.2-110.2 112.9 -7.1 4.2 3.5 81 116 A T E > -a 21 0A 7 4,-2.9 3,-2.1 -2,-0.6 -61,-0.3 -0.394 23.9-113.6 -79.4 163.4 -7.8 0.6 4.6 82 117 A S T 3 S+ 0 0 53 -61,-3.0 -1,-0.1 1,-0.3 -60,-0.1 0.736 118.5 59.4 -65.5 -17.8 -10.9 -0.5 6.4 83 118 A R T 3 S- 0 0 168 -62,-0.4 -1,-0.3 -60,-0.2 -61,-0.1 0.419 125.2-102.1 -90.9 4.4 -8.8 -1.2 9.5 84 119 A G S < S+ 0 0 41 -3,-2.1 2,-0.3 1,-0.3 46,-0.2 0.560 73.0 143.7 90.9 18.6 -7.7 2.5 9.5 85 120 A I - 0 0 56 44,-0.1 -4,-2.9 42,-0.0 2,-0.4 -0.677 35.9-153.2 -83.5 141.5 -4.2 2.2 8.0 86 121 A L E -CD 80 128A 1 42,-0.6 42,-2.5 -2,-0.3 2,-0.4 -0.956 12.3-171.3-119.6 130.1 -3.3 5.1 5.6 87 122 A I E -CD 79 127A 0 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.5 -0.989 15.9-148.8-126.9 131.0 -0.7 4.5 2.8 88 123 A E E -CD 78 126A 21 38,-2.7 38,-1.7 -2,-0.4 2,-0.5 -0.865 17.0-150.4 -97.5 127.8 0.9 7.0 0.5 89 124 A V E -CD 77 125A 0 -12,-2.1 -12,-0.7 -2,-0.5 36,-0.2 -0.838 13.5-130.1-100.1 122.4 1.6 5.5 -2.9 90 125 A N > - 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