==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 17-MAY-13 4KRW . COMPND 2 MOLECULE: RSMN, A RNA-BINDING PROTEIN OF REGULATOR OF SECON . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.LI . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 65.7 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 . 24 35.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 . 0 0 0 0 1 0 1 1 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 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 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 0 A S 0 0 144 0, 0.0 56,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 177.3 11.4 1.7 -1.3 2 1 A M E -A 56 0A 47 54,-0.1 2,-0.3 55,-0.1 52,-0.0 -0.734 360.0-126.9-113.4 150.4 13.7 -0.5 0.6 3 2 A G E -A 55 0A 19 52,-2.6 52,-2.0 -2,-0.3 2,-0.4 -0.751 28.9-161.8 -84.5 147.0 17.0 -2.3 0.1 4 3 A F E +A 54 0A 136 -2,-0.3 2,-0.4 50,-0.2 50,-0.2 -1.000 15.0 173.0-137.1 127.6 17.0 -6.1 0.8 5 4 A L E -A 53 0A 67 48,-2.2 48,-2.3 -2,-0.4 2,-0.4 -0.984 4.6-178.0-138.6 127.4 19.8 -8.4 1.4 6 5 A I E +A 52 0A 84 -2,-0.4 2,-0.4 46,-0.3 46,-0.3 -0.996 14.9 172.6-120.9 124.8 19.5 -12.0 2.5 7 6 A L E -A 51 0A 18 44,-2.2 44,-2.5 -2,-0.4 2,-0.2 -0.999 35.8-116.3-134.3 147.0 22.7 -14.0 3.1 8 7 A S E -A 50 0A 59 -2,-0.4 2,-0.4 42,-0.2 42,-0.3 -0.499 36.6-172.3 -67.8 135.1 23.7 -17.3 4.4 9 8 A R E -A 49 0A 24 40,-3.2 40,-2.9 -2,-0.2 2,-0.2 -0.999 8.9-158.9-132.9 136.1 25.7 -16.9 7.7 10 9 A R > - 0 0 120 -2,-0.4 3,-2.2 38,-0.2 38,-0.2 -0.529 50.8 -57.8 -96.3 174.2 27.6 -19.7 9.6 11 10 A E T 3 S+ 0 0 175 36,-0.5 -1,-0.2 1,-0.3 3,-0.1 -0.232 128.2 17.6 -52.7 134.2 28.5 -19.4 13.3 12 11 A G T 3 S+ 0 0 91 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.465 97.9 121.3 77.8 0.9 30.8 -16.4 14.0 13 12 A E < + 0 0 84 -3,-2.2 -1,-0.3 51,-0.0 2,-0.2 -0.812 38.1 167.8 -98.4 142.3 29.8 -14.8 10.6 14 13 A G - 0 0 17 -2,-0.4 50,-2.3 -3,-0.1 51,-0.3 -0.771 30.5-128.5-138.8-172.8 28.2 -11.3 10.7 15 14 A I E -C 63 0B 39 48,-0.3 2,-0.4 -2,-0.2 48,-0.2 -0.958 16.0-145.9-140.3 145.3 27.0 -8.1 9.0 16 15 A T E -C 62 0B 67 46,-3.0 46,-2.5 -2,-0.3 2,-0.5 -0.974 9.6-158.5-115.2 134.0 27.8 -4.4 9.8 17 16 A L E +C 61 0B 60 -2,-0.4 2,-0.2 44,-0.2 44,-0.2 -0.953 23.4 155.1-111.2 134.6 25.2 -1.7 9.2 18 17 A S E -C 60 0B 63 42,-2.5 42,-2.0 -2,-0.5 2,-0.4 -0.756 43.3 -90.3-142.5-176.9 26.3 1.9 8.8 19 18 A L E -C 59 0B 84 40,-0.2 2,-0.3 -2,-0.2 40,-0.2 -0.834 39.0-114.5-106.9 139.6 25.1 5.1 7.2 20 19 A K > - 0 0 66 38,-3.1 3,-1.1 -2,-0.4 8,-0.1 -0.588 17.9-138.6 -69.1 130.0 26.0 6.0 3.6 21 20 A A T 3 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 37,-0.0 0.800 97.7 57.6 -58.3 -32.3 28.1 9.2 3.5 22 21 A D T 3 S+ 0 0 132 2,-0.1 -1,-0.2 36,-0.0 36,-0.0 0.594 89.2 85.3 -78.4 -11.8 26.3 10.7 0.4 23 22 A Y S < S- 0 0 70 -3,-1.1 2,-0.1 35,-0.2 -4,-0.0 -0.712 86.6-107.2 -91.4 145.5 22.8 10.7 2.0 24 23 A P > - 0 0 80 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.444 18.0-129.0 -75.4 144.7 21.7 13.7 4.2 25 24 A A H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.802 104.0 55.2 -63.2 -40.5 21.5 13.4 8.1 26 25 A E H > S+ 0 0 128 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 113.1 43.8 -56.9 -43.0 18.0 14.8 8.5 27 26 A E H > S+ 0 0 95 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.873 111.7 49.9 -76.8 -42.4 16.6 12.2 6.0 28 27 A L H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.924 110.8 50.3 -62.6 -45.2 18.4 9.1 7.3 29 28 A I H X S+ 0 0 64 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.921 112.7 47.7 -60.9 -37.4 17.4 9.8 10.9 30 29 A R H X S+ 0 0 141 -4,-1.7 4,-1.7 -5,-0.2 5,-0.3 0.861 108.6 53.7 -68.4 -35.3 13.8 10.2 9.6 31 30 A Q H X>S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 5,-1.0 0.960 116.6 39.6 -60.4 -45.5 14.2 6.9 7.6 32 31 A L H <5S+ 0 0 49 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.802 115.4 48.4 -81.2 -39.0 15.3 5.1 10.8 33 32 A R H <5S+ 0 0 211 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.942 120.1 39.0 -58.0 -51.9 12.9 6.7 13.4 34 33 A E H <5S+ 0 0 163 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.940 138.6 2.5 -71.3 -50.7 9.9 6.1 11.1 35 34 A G T <5S- 0 0 54 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.676 84.1-168.3-117.0 -26.4 10.5 2.7 9.6 36 35 A G < - 0 0 18 -5,-1.0 2,-0.4 2,-0.0 -3,-0.1 -0.078 33.6 -61.1 70.0-165.5 13.7 1.2 11.0 37 36 A I - 0 0 63 18,-0.1 2,-0.5 -5,-0.1 18,-0.2 -0.952 42.4-149.2-121.7 139.4 15.6 -1.8 10.0 38 37 A R E -B 54 0A 185 16,-2.8 16,-2.6 -2,-0.4 2,-0.4 -0.942 7.7-168.2-113.2 131.6 14.2 -5.3 9.9 39 38 A I E -B 53 0A 117 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.974 13.2-177.4-114.9 132.0 16.4 -8.4 10.5 40 39 A L E -B 52 0A 112 12,-2.7 12,-3.2 -2,-0.4 2,-0.8 -0.987 28.5-140.1-134.3 133.0 14.7 -11.8 9.7 41 40 A V E +B 51 0A 86 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.901 30.2 177.5 -94.1 111.1 16.0 -15.4 10.1 42 41 A T E - 0 0 47 8,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.780 56.7 -4.2 -92.5 -29.0 14.5 -16.7 6.9 43 42 A D E -B 50 0A 63 7,-1.0 7,-2.4 2,-0.0 2,-0.5 -0.958 50.3-149.4-163.4 144.2 15.8 -20.3 6.9 44 43 A I E -B 49 0A 123 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.928 16.9-177.0-123.6 99.0 18.0 -22.4 9.0 45 44 A I E > -B 48 0A 123 3,-1.2 3,-0.8 -2,-0.5 2,-0.2 -0.755 57.0 -81.6 -97.4 84.2 19.6 -25.0 6.6 46 45 A G T 3 S+ 0 0 63 -2,-1.1 -1,-0.1 1,-0.2 0, 0.0 -0.388 116.7 8.8 59.6-122.0 21.6 -27.0 9.2 47 46 A N T 3 S+ 0 0 117 -2,-0.2 -36,-0.5 -3,-0.1 2,-0.3 0.201 124.8 70.8 -71.8 13.1 24.9 -25.2 10.1 48 47 A Q E < - B 0 45A 59 -3,-0.8 -3,-1.2 -38,-0.2 2,-0.4 -0.973 61.9-160.1-132.7 145.1 23.9 -22.1 8.2 49 48 A A E -AB 9 44A 30 -40,-2.9 -40,-3.2 -2,-0.3 2,-0.7 -0.983 15.3-141.1-126.9 131.8 21.3 -19.4 8.9 50 49 A R E -AB 8 43A 103 -7,-2.4 -8,-2.6 -2,-0.4 -7,-1.0 -0.907 22.9-165.0 -93.0 115.7 19.9 -17.2 6.1 51 50 A V E -AB 7 41A 26 -44,-2.5 -44,-2.2 -2,-0.7 2,-0.3 -0.952 2.1-157.6-109.3 120.8 19.6 -13.7 7.6 52 51 A G E -AB 6 40A 8 -12,-3.2 -12,-2.7 -2,-0.5 2,-0.4 -0.775 5.4-167.5 -98.0 146.5 17.5 -11.1 5.8 53 52 A I E -AB 5 39A 8 -48,-2.3 -48,-2.2 -2,-0.3 2,-0.5 -0.997 5.7-171.3-134.1 124.7 17.9 -7.4 6.3 54 53 A E E +AB 4 38A 69 -16,-2.6 -16,-2.8 -2,-0.4 -50,-0.2 -0.991 23.4 157.3-116.7 124.9 15.5 -4.8 5.0 55 54 A A E -A 3 0A 1 -52,-2.0 -52,-2.6 -2,-0.5 -18,-0.1 -0.981 45.9 -92.3-148.6 147.7 16.8 -1.2 5.5 56 55 A P E > -A 2 0A 9 0, 0.0 3,-2.1 0, 0.0 -54,-0.1 -0.248 49.3-101.7 -60.4 163.3 16.2 2.2 4.0 57 56 A R T 3 S+ 0 0 117 -56,-0.6 -55,-0.1 1,-0.3 -34,-0.0 0.723 117.2 67.5 -66.3 -24.4 18.5 3.1 1.1 58 57 A G T 3 S+ 0 0 0 -31,-0.1 -38,-3.1 -39,-0.1 2,-0.5 0.553 81.8 94.1 -66.6 -12.6 20.7 5.3 3.2 59 58 A V E < -C 19 0B 8 -3,-2.1 2,-0.5 -40,-0.2 -40,-0.2 -0.791 67.9-145.9 -93.1 124.5 21.9 2.3 5.2 60 59 A L E -C 18 0B 70 -42,-2.0 -42,-2.5 -2,-0.5 2,-0.5 -0.762 13.8-164.6 -82.4 119.0 25.1 0.6 4.1 61 60 A I E +C 17 0B 42 -2,-0.5 2,-0.4 -44,-0.2 -44,-0.2 -0.972 13.9 172.9-113.1 115.7 25.0 -3.2 4.7 62 61 A V E -C 16 0B 32 -46,-2.5 -46,-3.0 -2,-0.5 2,-0.1 -0.991 33.4-122.9-129.8 126.7 28.4 -4.9 4.5 63 62 A R E >> -C 15 0B 102 -2,-0.4 3,-1.8 -48,-0.2 4,-1.7 -0.439 31.7-120.4 -64.6 140.6 29.3 -8.6 5.4 64 63 A D T 34 S+ 0 0 74 -50,-2.3 -1,-0.1 1,-0.3 -49,-0.1 0.811 109.6 58.4 -57.3 -36.8 32.0 -8.5 8.0 65 64 A E T 34 S+ 0 0 100 -51,-0.3 -1,-0.3 1,-0.2 -50,-0.1 0.629 108.5 46.3 -71.7 -15.2 34.6 -10.4 5.9 66 65 A L T <4 0 0 112 -3,-1.8 -2,-0.2 0, 0.0 -1,-0.2 0.882 360.0 360.0 -88.9 -51.6 34.4 -7.7 3.1 67 66 A K < 0 0 193 -4,-1.7 -5,-0.0 -51,-0.0 -3,-0.0 -0.166 360.0 360.0-161.2 360.0 34.7 -4.6 5.5