==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 31-DEC-07 3BU2 . COMPND 2 MOLECULE: PUTATIVE TRNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS SAPROPHYTICUS SUBSP. . AUTHOR J.SEETHARAMAN,M.SU,F.FOROUHAR,D.WANG,Y.FANG,K.CUNNINGHAM,L- . 780 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 545 69.9 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 . 256 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 . 131 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 0 0 0 0 0 4 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 . 12 8 1 7 10 14 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 . 4 0 0 4 0 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 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 X 0 0 42 0, 0.0 2,-0.3 0, 0.0 258,-0.2 0.000 360.0 360.0 360.0-172.9 77.7 29.4 48.7 2 2 A N E -A 17 0A 79 15,-2.4 15,-2.1 256,-0.1 2,-0.4 -0.813 360.0-163.8-110.3 149.8 75.8 30.9 51.7 3 3 A L E -A 16 0A 21 -2,-0.3 2,-0.4 254,-0.2 13,-0.2 -0.985 5.2-175.9-137.3 126.0 76.7 33.8 53.9 4 4 A F E +A 15 0A 3 11,-1.9 11,-2.4 -2,-0.4 2,-0.3 -0.953 12.0 163.8-119.6 139.0 75.3 34.9 57.3 5 5 A Y E + 0 0 24 -2,-0.4 9,-0.1 9,-0.2 252,-0.1 -0.991 11.9 158.9-152.1 148.5 76.3 38.0 59.2 6 6 A N E >> -A 11 0A 14 5,-0.7 5,-2.5 7,-0.4 4,-1.3 -0.475 11.5-174.1-173.7 93.1 74.9 40.0 62.1 7 7 A K T 45S+ 0 0 83 1,-0.2 5,-0.1 3,-0.2 -1,-0.1 0.961 85.3 34.8 -58.5 -62.1 77.2 42.3 64.0 8 8 A E T 45S+ 0 0 79 3,-0.1 120,-0.3 1,-0.1 173,-0.2 0.777 121.7 47.3 -68.7 -28.4 75.0 43.5 66.9 9 9 A A T 45S- 0 0 0 171,-0.2 117,-0.6 117,-0.2 172,-0.2 0.988 136.1 -6.5 -77.5 -68.5 73.0 40.3 67.2 10 10 A V T <5S- 0 0 11 -4,-1.3 115,-1.2 1,-0.3 2,-0.2 0.824 111.6 -82.7 -99.4 -39.3 75.5 37.4 67.3 11 11 A G E < -A 6 0A 6 -5,-2.5 2,-2.3 114,-0.2 -5,-0.7 -0.825 47.5 -62.1 151.8 169.0 78.9 39.1 66.6 12 12 A D E S+ 0 0 16 -2,-0.2 234,-2.1 -5,-0.1 235,-1.3 -0.257 89.7 118.5 -79.1 54.2 81.4 40.5 64.1 13 13 A V E - B 0 245A 5 -2,-2.3 -7,-0.4 232,-0.2 2,-0.4 -0.986 55.0-146.4-125.7 129.8 81.8 37.0 62.6 14 14 A A E - B 0 244A 0 230,-2.8 230,-1.6 -2,-0.4 2,-0.6 -0.765 10.5-153.0 -94.5 138.9 80.9 36.0 59.0 15 15 A F E -AB 4 243A 16 -11,-2.4 -11,-1.9 -2,-0.4 2,-0.5 -0.924 10.7-173.2-118.7 107.0 79.6 32.4 58.4 16 16 A L E -AB 3 242A 3 226,-3.2 226,-2.5 -2,-0.6 2,-0.4 -0.867 2.3-168.8-101.0 126.7 80.3 30.9 55.0 17 17 A Q E -AB 2 241A 47 -15,-2.1 -15,-2.4 -2,-0.5 2,-0.4 -0.942 8.2-160.6-112.7 135.6 78.6 27.6 54.3 18 18 A I - 0 0 14 222,-2.2 -2,-0.0 -2,-0.4 262,-0.0 -0.954 15.4-136.0-121.6 139.0 79.8 25.8 51.2 19 19 A N - 0 0 119 -2,-0.4 3,-0.1 1,-0.0 220,-0.1 -0.836 32.5-133.9 -91.1 121.5 78.0 23.0 49.3 20 20 A P - 0 0 66 0, 0.0 220,-0.1 0, 0.0 -1,-0.0 -0.269 33.7 -71.0 -75.3 163.5 80.6 20.3 48.5 21 21 A T - 0 0 121 1,-0.1 2,-0.4 -2,-0.0 217,-0.0 -0.147 49.8-146.8 -50.1 143.6 81.1 18.6 45.1 22 22 A E - 0 0 90 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.963 4.7-137.7-121.6 133.5 78.4 16.2 44.2 23 23 A G - 0 0 26 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.127 46.7 -61.2 -69.9-166.7 78.8 13.0 42.2 24 24 A E - 0 0 150 1,-0.1 15,-0.6 14,-0.0 2,-0.2 -0.578 57.5-116.4 -80.1 144.8 76.5 11.7 39.5 25 25 A Y E -E 38 0B 55 -2,-0.2 2,-0.4 324,-0.2 13,-0.2 -0.576 23.1-155.5 -86.1 143.0 72.9 11.0 40.5 26 26 A N E -E 37 0B 77 11,-2.8 11,-2.3 -2,-0.2 2,-0.5 -0.913 4.3-149.4-117.5 145.7 71.4 7.5 40.3 27 27 A Y E -E 36 0B 45 -2,-0.4 2,-0.7 9,-0.2 9,-0.2 -0.934 9.1-171.6-124.4 114.6 67.7 6.8 40.0 28 28 A V E -E 35 0B 54 7,-3.2 7,-3.4 -2,-0.5 2,-0.4 -0.897 16.9-161.5-102.3 114.5 66.0 3.7 41.4 29 29 A T E +E 34 0B 89 -2,-0.7 2,-0.3 5,-0.3 5,-0.2 -0.837 20.6 161.9-105.7 135.8 62.5 3.5 40.2 30 30 A Q E > -E 33 0B 71 3,-2.1 3,-1.8 -2,-0.4 2,-0.2 -0.888 65.1 -47.8-149.6 111.3 59.6 1.4 41.7 31 31 A G T 3 S- 0 0 57 -2,-0.3 46,-0.1 1,-0.3 -1,-0.0 -0.427 120.0 -19.6 64.5-128.3 56.0 2.1 40.9 32 32 A D T 3 S+ 0 0 49 -2,-0.2 16,-3.4 41,-0.1 2,-0.5 0.485 123.8 77.2 -92.8 -4.7 55.3 5.8 41.2 33 33 A V E < -EF 30 47B 2 -3,-1.8 -3,-2.1 14,-0.2 2,-0.5 -0.916 58.3-164.2-114.2 134.3 58.2 6.7 43.4 34 34 A V E -EF 29 46B 7 12,-2.1 12,-1.9 -2,-0.5 2,-0.6 -0.963 12.8-147.7-113.1 119.8 61.8 7.1 42.1 35 35 A E E -EF 28 45B 21 -7,-3.4 -7,-3.2 -2,-0.5 2,-0.5 -0.793 14.3-161.3 -89.7 121.6 64.5 7.1 44.7 36 36 A I E +EF 27 44B 16 8,-2.1 7,-2.2 -2,-0.6 8,-1.2 -0.894 13.0 177.4-106.9 133.2 67.3 9.4 43.7 37 37 A Q E -EF 26 42B 40 -11,-2.3 -11,-2.8 -2,-0.5 2,-0.5 -0.977 25.3-149.8-137.3 150.2 70.7 9.0 45.4 38 38 A N E > S-EF 25 41B 20 3,-1.8 3,-1.1 -2,-0.3 2,-0.6 -0.977 80.4 -29.4-118.5 115.1 74.2 10.5 45.1 39 39 A D T 3 S- 0 0 122 -15,-0.6 -2,-0.1 -2,-0.5 -13,-0.0 -0.706 125.5 -36.7 77.9-119.2 77.0 8.0 46.0 40 40 A G T 3 S+ 0 0 56 -2,-0.6 -1,-0.2 2,-0.1 2,-0.2 0.568 120.3 91.0-111.4 -15.5 75.3 5.7 48.6 41 41 A E E < S-F 38 0B 100 -3,-1.1 -3,-1.8 1,-0.1 2,-0.4 -0.554 79.6-118.9 -83.1 145.5 73.2 8.3 50.3 42 42 A V E +F 37 0B 13 -5,-0.2 -5,-0.3 -2,-0.2 3,-0.1 -0.699 29.8 179.8 -82.3 133.7 69.6 9.1 49.2 43 43 A V E - 0 0 14 -7,-2.2 172,-2.1 -2,-0.4 2,-0.3 0.296 55.6 -32.2-118.2 6.6 69.4 12.7 48.1 44 44 A G E -FG 36 214B 2 -8,-1.2 -8,-2.1 170,-0.3 2,-0.3 -0.965 49.0-116.6 164.3-179.8 65.7 12.9 47.1 45 45 A Y E -FG 35 213B 0 168,-2.2 168,-2.9 -2,-0.3 2,-0.5 -0.994 1.9-158.3-149.6 148.0 62.6 11.5 45.7 46 46 A N E -FG 34 212B 11 -12,-1.9 -12,-2.1 -2,-0.3 2,-0.6 -0.947 19.1-173.1-126.6 102.5 60.3 12.1 42.7 47 47 A I E > -FG 33 211B 0 164,-2.0 164,-2.5 -2,-0.5 3,-0.5 -0.905 12.6-148.6-103.8 121.7 56.9 10.6 43.6 48 48 A F E 3 S+ G 0 210B 11 -16,-3.4 162,-0.2 -2,-0.6 -16,-0.1 -0.545 76.6 23.6 -89.7 155.1 54.5 10.7 40.6 49 49 A N T > S+ 0 0 65 160,-2.4 3,-1.6 -2,-0.2 -1,-0.2 0.876 75.6 163.1 57.9 36.9 50.7 11.1 40.8 50 50 A A G X> + 0 0 0 159,-0.7 3,-2.0 -3,-0.5 4,-1.6 0.793 60.7 70.4 -56.9 -28.8 51.5 12.7 44.1 51 51 A S G 34 S+ 0 0 53 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.812 99.3 46.7 -61.1 -30.2 48.0 14.3 44.1 52 52 A N G <4 S+ 0 0 117 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.205 116.3 46.1 -97.0 17.1 46.4 10.8 44.6 53 53 A K T <4 S+ 0 0 53 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.448 122.7 13.5-128.5 -15.2 48.9 10.1 47.4 54 54 A A S < S- 0 0 11 -4,-1.6 2,-1.2 16,-0.0 -1,-0.4 -0.989 79.1-100.5-159.9 157.7 48.8 13.3 49.4 55 55 A T + 0 0 122 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.722 50.5 154.1 -87.0 97.6 46.8 16.5 49.8 56 56 A L 0 0 13 -2,-1.2 -1,-0.2 -5,-0.2 4,-0.2 0.276 360.0 360.0-108.0 8.5 48.8 19.0 47.8 57 57 A T 0 0 174 -6,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.508 360.0 360.0 -79.4 360.0 46.0 21.4 46.9 58 ! 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 59 61 A H 0 0 167 0, 0.0 142,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.1 53.7 27.7 48.4 60 62 A I - 0 0 45 -4,-0.2 2,-0.4 142,-0.2 140,-0.2 0.307 360.0-170.4 -16.5 111.8 53.5 24.0 49.4 61 63 A K - 0 0 164 138,-0.1 5,-0.1 140,-0.0 -1,-0.1 -0.966 26.9-104.9-119.9 131.8 55.4 23.7 52.8 62 64 A L - 0 0 38 -2,-0.4 2,-0.3 136,-0.2 138,-0.0 -0.207 39.9-178.4 -55.2 136.4 56.3 20.4 54.4 63 65 A T > - 0 0 58 1,-0.1 4,-2.6 0, 0.0 3,-0.4 -0.922 43.8-106.1-133.4 157.3 54.1 19.4 57.4 64 66 A E H > S+ 0 0 98 -2,-0.3 4,-1.5 1,-0.3 5,-0.1 0.852 123.6 50.4 -51.8 -34.3 54.3 16.3 59.7 65 67 A T H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.845 108.4 48.6 -75.6 -35.2 51.2 15.1 57.8 66 68 A L H > S+ 0 0 16 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.934 111.2 51.0 -69.0 -44.9 52.6 15.6 54.3 67 69 A V H X S+ 0 0 3 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.892 108.6 53.0 -57.7 -39.5 55.8 13.8 55.2 68 70 A Q H X S+ 0 0 113 -4,-1.5 4,-2.6 -5,-0.3 -1,-0.2 0.939 108.9 49.1 -61.4 -46.3 53.6 11.0 56.6 69 71 A A H X S+ 0 0 23 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.927 114.8 43.8 -57.9 -48.6 51.8 10.7 53.3 70 72 A F H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.909 112.2 52.7 -64.9 -41.8 55.0 10.6 51.3 71 73 A Q H X S+ 0 0 24 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.909 108.7 51.0 -59.7 -42.5 56.6 8.2 53.8 72 74 A K H X S+ 0 0 160 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.870 111.9 48.3 -62.7 -36.8 53.6 6.0 53.3 73 75 A A H X S+ 0 0 13 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.914 110.0 47.7 -72.5 -45.1 54.0 6.2 49.6 74 76 A I H <>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 -1,-0.2 0.834 114.3 49.6 -67.3 -28.2 57.7 5.4 49.3 75 77 A E H ><5S+ 0 0 93 -4,-1.8 3,-1.8 -5,-0.3 -1,-0.2 0.900 106.4 53.6 -74.0 -41.6 57.2 2.5 51.7 76 78 A A H 3<5S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.729 105.6 57.0 -64.4 -20.0 54.3 1.2 49.6 77 79 A A T 3<5S- 0 0 22 -4,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.515 125.3-104.6 -87.4 -9.0 56.7 1.3 46.7 78 80 A G T < 5S+ 0 0 49 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.312 75.0 134.9 105.5 -9.7 59.1 -1.0 48.6 79 81 A F < - 0 0 13 -5,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.440 39.3-160.4 -74.3 148.0 61.7 1.5 49.7 80 82 A T + 0 0 127 -2,-0.1 -1,-0.1 2,-0.0 -5,-0.1 0.517 51.3 116.8-105.6 -10.7 63.0 1.2 53.3 81 83 A Y - 0 0 68 -7,-0.1 2,-0.5 1,-0.1 -2,-0.0 -0.232 57.2-141.1 -56.4 148.3 64.5 4.7 53.7 82 84 A K - 0 0 149 -8,-0.0 3,-0.1 -7,-0.0 -1,-0.1 -0.939 10.3-129.9-124.8 114.5 62.8 6.8 56.4 83 85 A L - 0 0 8 -2,-0.5 2,-0.4 1,-0.1 132,-0.0 -0.172 35.5 -94.6 -55.3 144.1 62.2 10.5 55.9 84 86 A D + 0 0 107 1,-0.1 -1,-0.1 2,-0.0 -17,-0.0 -0.467 49.4 172.9 -62.0 117.7 63.2 13.0 58.6 85 87 A A + 0 0 58 -2,-0.4 2,-1.1 -3,-0.1 -1,-0.1 -0.096 26.5 129.6-122.8 35.9 59.9 13.4 60.5 86 88 A D + 0 0 81 1,-0.1 -2,-0.0 2,-0.1 -22,-0.0 -0.776 22.2 168.1 -93.0 98.3 61.0 15.4 63.5 87 89 A F + 0 0 84 -2,-1.1 -1,-0.1 2,-0.0 -23,-0.1 -0.197 23.2 139.4-105.8 43.7 58.5 18.3 63.7 88 90 A T - 0 0 75 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.664 67.0 -91.6 -83.4 139.4 59.4 19.6 67.1 89 91 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 -0.238 35.4-168.2 -53.7 133.3 59.5 23.4 67.3 90 92 A K S S+ 0 0 44 1,-0.2 49,-3.0 51,-0.1 2,-0.7 0.616 73.7 65.7 -98.8 -18.2 63.0 24.7 66.6 91 93 A F E S+I 138 0C 24 47,-0.2 103,-2.6 104,-0.1 104,-0.6 -0.920 74.5 158.5-106.6 107.6 62.3 28.3 67.7 92 94 A V E -IJ 137 193C 3 45,-2.3 45,-3.0 -2,-0.7 2,-0.4 -0.841 45.9 -99.1-131.6 169.3 61.7 28.2 71.5 93 95 A V E -I 136 0C 1 99,-2.3 98,-3.1 96,-0.3 2,-0.3 -0.715 45.3-179.7 -85.3 129.0 61.7 30.3 74.6 94 96 A G E -I 135 0C 0 41,-4.4 41,-3.0 -2,-0.4 2,-0.5 -0.877 23.8-129.8-128.7 162.6 64.9 29.8 76.7 95 97 A Y E -IK 134 114C 78 19,-2.9 19,-3.1 -2,-0.3 2,-1.2 -0.954 17.2-133.9-116.6 127.1 66.3 31.1 79.9 96 98 A V E + K 0 113C 0 37,-2.7 36,-3.4 -2,-0.5 37,-0.3 -0.656 29.9 172.3 -80.8 99.7 69.8 32.5 80.2 97 99 A E E + 0 0 67 15,-2.2 2,-0.3 -2,-1.2 -1,-0.2 0.974 62.9 8.3 -71.5 -57.5 71.2 30.9 83.3 98 100 A T E - 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