==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 19-JUN-07 2V3M . COMPND 2 MOLECULE: NAF1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LEULLIOT,K.S.GODIN,C.HOAREAU-AVEILLA,S.QUEVILLON-CHERUEL, . 567 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 34.7 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 45 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 6.3 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 0 0 0 0 6 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 18 2 13 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 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 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 1 122 A V 0 0 165 0, 0.0 2,-0.3 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 158.5 -9.0 61.5 18.6 2 123 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 53,-0.2 -0.825 360.0-169.7-111.5 149.9 -12.4 60.0 19.5 3 124 A E - 0 0 135 -2,-0.3 51,-0.0 51,-0.1 69,-0.0 -0.950 15.8-128.4-143.6 148.6 -13.3 56.8 21.4 4 125 A L - 0 0 19 -2,-0.3 51,-0.0 1,-0.1 4,-0.0 -0.840 19.8-123.8-115.1 128.9 -16.3 54.8 22.1 5 126 A P > - 0 0 78 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.062 23.9-121.2 -61.3 160.5 -17.7 53.6 25.4 6 127 A E T 3 S+ 0 0 169 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.912 108.6 52.8 -67.3 -47.6 -18.2 49.9 25.9 7 128 A D T 3 S+ 0 0 137 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.428 81.8 119.7 -74.6 6.6 -21.9 50.0 26.7 8 129 A Y < + 0 0 94 -3,-0.6 2,-0.4 44,-0.0 44,-0.1 -0.590 40.1 174.7 -72.8 121.9 -22.5 51.9 23.5 9 130 A E - 0 0 155 -2,-0.5 2,-0.4 42,-0.1 42,-0.1 -0.998 36.3-115.5-129.0 137.4 -24.7 50.0 21.3 10 131 A I - 0 0 14 40,-0.5 2,-0.1 -2,-0.4 42,-0.0 -0.480 39.5-123.5 -68.0 121.3 -26.2 50.9 18.0 11 132 A S > - 0 0 58 -2,-0.4 3,-1.2 1,-0.1 -1,-0.1 -0.371 12.7-122.9 -64.2 144.3 -29.9 51.0 18.5 12 133 A E T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.666 107.6 58.3 -67.2 -17.1 -32.0 48.8 16.2 13 134 A K T 3 S+ 0 0 167 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.780 83.3 99.6 -72.9 -36.2 -34.0 51.7 15.0 14 135 A T S < S- 0 0 56 -3,-1.2 2,-0.3 1,-0.1 -4,-0.0 -0.166 80.6-103.0 -71.9 159.7 -31.2 53.8 13.7 15 136 A I - 0 0 121 2,-0.0 80,-1.8 79,-0.0 2,-0.4 -0.587 32.0-164.8 -80.1 135.5 -30.4 53.9 10.0 16 137 A I E -A 94 0A 30 -2,-0.3 78,-0.2 78,-0.2 32,-0.0 -0.911 4.1-158.4-116.7 139.9 -27.4 51.9 8.8 17 138 A T E -A 93 0A 37 76,-1.8 76,-2.9 -2,-0.4 -2,-0.0 -0.980 22.3-115.7-130.0 127.0 -25.9 52.5 5.4 18 139 A P E +A 92 0A 76 0, 0.0 74,-0.3 0, 0.0 3,-0.1 -0.209 42.3 160.6 -58.7 140.9 -23.7 50.1 3.3 19 140 A I E - 0 0 4 72,-2.9 16,-2.0 1,-0.4 2,-0.3 0.591 52.0 -51.9-135.3 -28.0 -20.2 51.5 2.9 20 141 A G E -AB 91 34A 4 71,-1.6 71,-3.0 14,-0.3 2,-0.4 -0.918 60.0 -69.2 174.9-153.4 -17.7 48.7 2.0 21 142 A V E -AB 90 33A 26 12,-1.6 12,-2.5 69,-0.3 2,-0.5 -0.998 40.2-114.9-137.4 132.3 -16.4 45.3 3.0 22 143 A L E + B 0 32A 0 67,-3.0 66,-3.6 -2,-0.4 10,-0.2 -0.609 45.5 164.1 -67.9 115.5 -14.4 44.3 6.0 23 144 A K E + 0 0 69 8,-2.6 2,-0.3 -2,-0.5 9,-0.2 0.699 47.5 18.8-111.5 -20.5 -11.1 43.3 4.4 24 145 A S E - B 0 31A 8 7,-1.7 7,-2.8 484,-0.1 2,-0.3 -0.996 39.9-172.3-158.1 153.4 -8.4 43.2 7.0 25 146 A A E + B 0 30A 7 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.822 27.4 141.4-151.7 102.6 -7.4 43.1 10.7 26 147 A F E > - B 0 29A 10 3,-1.6 3,-3.2 -2,-0.3 480,-0.1 -0.995 67.2 -0.5-140.5 143.3 -3.9 43.5 12.0 27 148 A E T 3 S- 0 0 78 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.885 127.8 -53.6 50.2 57.2 -2.4 45.2 15.0 28 149 A N T 3 S+ 0 0 33 1,-0.2 44,-3.0 43,-0.1 2,-0.4 0.545 113.1 122.9 51.8 8.7 -5.6 46.5 16.3 29 150 A N E < -BC 26 71A 2 -3,-3.2 -3,-1.6 42,-0.2 2,-0.5 -0.847 46.8-160.5 -94.8 141.6 -6.3 48.0 12.9 30 151 A I E -BC 25 70A 0 40,-2.6 40,-3.1 -2,-0.4 2,-0.5 -0.967 9.1-156.5-114.9 131.8 -9.5 47.1 11.0 31 152 A I E -BC 24 69A 1 -7,-2.8 -8,-2.6 -2,-0.5 -7,-1.7 -0.937 7.9-170.7-113.9 127.2 -9.4 47.9 7.3 32 153 A I E -BC 22 68A 0 36,-2.5 36,-3.0 -2,-0.5 2,-0.7 -0.934 16.7-140.0-117.2 135.4 -12.6 48.4 5.2 33 154 A H E -BC 21 67A 27 -12,-2.5 -12,-1.6 -2,-0.4 34,-0.2 -0.858 27.6-117.9-100.8 123.3 -12.5 48.6 1.5 34 155 A A E B 20 0A 8 32,-2.1 -14,-0.3 -2,-0.7 -15,-0.0 -0.193 360.0 360.0 -57.2 144.3 -14.8 51.3 0.1 35 156 A T 0 0 118 -16,-2.0 -15,-0.2 -17,-0.0 -1,-0.1 0.529 360.0 360.0-128.5 360.0 -17.8 50.2 -2.2 36 ! 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 37 162 A R 0 0 162 0, 0.0 2,-0.9 0, 0.0 -18,-0.1 0.000 360.0 360.0 360.0 58.0 -22.2 56.6 1.3 38 163 A V - 0 0 124 55,-0.1 2,-0.2 287,-0.0 287,-0.1 -0.748 360.0-166.7 -98.6 96.1 -21.9 60.1 3.0 39 164 A L - 0 0 14 -2,-0.9 2,-0.2 285,-0.4 56,-0.0 -0.471 10.2-169.1 -97.3 148.5 -19.1 59.9 5.5 40 165 A K > - 0 0 148 -2,-0.2 3,-0.8 285,-0.0 2,-0.4 -0.641 37.9 -92.5-119.3 172.6 -18.1 62.2 8.4 41 166 A E T 3 S+ 0 0 84 1,-0.2 16,-0.1 -2,-0.2 309,-0.0 -0.790 122.4 26.4 -75.9 141.1 -15.1 62.6 10.8 42 167 A G T 3 S+ 0 0 26 -2,-0.4 2,-0.3 14,-0.3 -1,-0.2 0.796 88.0 154.3 77.5 22.1 -16.3 60.6 13.8 43 168 A S < - 0 0 8 -3,-0.8 13,-1.7 50,-0.0 2,-0.5 -0.728 39.5-130.6 -86.3 143.2 -18.6 58.3 11.6 44 169 A I E -D 55 0A 20 50,-0.4 50,-3.2 -2,-0.3 2,-0.3 -0.859 14.7-152.3-102.5 127.2 -19.2 54.9 13.2 45 170 A F E +DE 54 93A 0 9,-2.7 8,-2.4 -2,-0.5 9,-1.3 -0.654 21.6 164.1 -88.9 147.4 -18.8 51.7 11.3 46 171 A C E -DE 52 92A 0 46,-2.2 46,-2.7 6,-0.3 6,-0.2 -0.930 35.7-107.8-149.7 169.1 -20.7 48.5 12.1 47 172 A L E > - E 0 91A 0 4,-2.0 3,-1.3 -2,-0.3 44,-0.1 -0.338 48.7 -91.5 -85.3 178.2 -21.6 45.2 10.5 48 173 A E T 3 S+ 0 0 133 42,-0.5 43,-0.1 1,-0.3 -1,-0.1 0.722 127.7 57.6 -59.6 -29.4 -25.1 44.4 9.3 49 174 A D T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.301 122.7-107.4 -88.2 16.4 -26.0 42.9 12.7 50 175 A R < + 0 0 55 -3,-1.3 -40,-0.5 1,-0.3 2,-0.5 0.692 63.0 159.8 65.7 21.2 -25.1 46.2 14.2 51 176 A T - 0 0 26 -42,-0.1 -4,-2.0 1,-0.1 2,-0.4 -0.617 44.9-122.5 -69.7 120.0 -21.9 44.8 15.7 52 177 A L E +D 46 0A 22 -2,-0.5 -6,-0.3 -6,-0.2 -1,-0.1 -0.605 33.6 178.9 -75.7 123.9 -20.0 48.0 16.3 53 178 A I E - 0 0 0 -8,-2.4 2,-0.3 -2,-0.4 -7,-0.2 0.912 42.1-113.5 -86.5 -62.2 -16.6 48.3 14.6 54 179 A G E -D 45 0A 2 -9,-1.3 -9,-2.7 18,-0.1 2,-0.3 -0.993 37.5 -39.3 154.4-158.8 -15.5 51.7 15.6 55 180 A X E -D 44 0A 34 -2,-0.3 16,-0.4 -11,-0.2 -11,-0.2 -0.710 60.0 -94.8-108.5 147.0 -14.7 55.2 14.5 56 181 A L + 0 0 5 -13,-1.7 -14,-0.3 -2,-0.3 14,-0.2 -0.189 43.0 167.7 -60.3 135.2 -12.9 56.3 11.3 57 182 A T + 0 0 50 12,-2.1 2,-0.3 1,-0.4 13,-0.2 0.772 61.6 4.2-117.8 -45.2 -9.2 56.9 11.9 58 183 A E E -F 69 0A 35 11,-2.4 11,-3.7 291,-0.0 2,-0.6 -0.986 49.9-153.2-148.5 143.3 -7.7 57.2 8.5 59 184 A V E +F 68 0A 52 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.931 35.6 147.5-106.3 124.0 -8.8 57.3 4.9 60 185 A F E +F 67 0A 8 7,-3.0 7,-3.2 -2,-0.6 481,-0.1 -0.868 22.9 69.2-143.5-167.5 -6.2 56.1 2.4 61 186 A G S S- 0 0 20 -2,-0.2 2,-0.1 5,-0.2 6,-0.1 -0.461 95.5 -33.0 83.6-175.8 -5.9 54.4 -1.0 62 187 A P - 0 0 56 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 -0.462 59.6-113.0 -79.4 154.4 -7.0 56.1 -4.3 63 188 A L S S+ 0 0 41 1,-0.2 264,-0.3 280,-0.2 281,-0.0 0.854 113.2 57.5 -57.2 -39.9 -9.9 58.5 -4.3 64 189 A Q S S+ 0 0 68 1,-0.3 -1,-0.2 262,-0.1 263,-0.1 0.892 125.3 14.4 -60.0 -47.2 -12.0 56.1 -6.5 65 190 A N S S- 0 0 86 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.1 -0.693 86.9-171.4-130.1 76.2 -11.9 53.1 -4.1 66 191 A P - 0 0 19 0, 0.0 -32,-2.1 0, 0.0 2,-0.4 -0.013 15.3-136.5 -60.5 170.2 -10.7 54.4 -0.8 67 192 A F E -CF 33 60A 5 -7,-3.2 -7,-3.0 -34,-0.2 2,-0.4 -0.995 14.0-146.9-125.7 140.2 -9.7 52.2 2.2 68 193 A Y E -CF 32 59A 21 -36,-3.0 -36,-2.5 -2,-0.4 2,-0.5 -0.862 6.3-156.1-108.7 135.2 -10.8 53.1 5.6 69 194 A R E -CF 31 58A 26 -11,-3.7 -11,-2.4 -2,-0.4 -12,-2.1 -0.964 7.1-172.1-114.8 125.3 -8.7 52.3 8.7 70 195 A I E -C 30 0A 1 -40,-3.1 -40,-2.6 -2,-0.5 2,-0.6 -0.964 10.5-156.8-112.3 112.2 -10.3 52.0 12.1 71 196 A K E -C 29 0A 95 -2,-0.6 -42,-0.2 -16,-0.4 -16,-0.2 -0.879 8.4-152.9 -91.9 117.9 -7.8 51.7 14.9 72 197 A L - 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