==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 09-MAY-12 4F3M . COMPND 2 MOLECULE: BH0337 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR A.KE,K.H.NAM . 429 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 31.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 38 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 1 3 2 2 2 0 0 2 4 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 0 0 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 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 2 A R 0 0 211 0, 0.0 116,-0.2 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 109.6 -10.7 23.0 -57.1 2 3 A N + 0 0 60 94,-0.1 96,-2.1 115,-0.1 2,-0.2 0.135 360.0 112.7-143.3 13.8 -8.2 21.0 -55.1 3 4 A E E -A 97 0A 71 94,-0.2 2,-0.4 2,-0.0 94,-0.3 -0.579 43.0-166.6 -93.3 152.1 -10.5 18.2 -53.8 4 5 A V E -A 96 0A 1 92,-2.8 92,-2.5 -2,-0.2 2,-0.5 -0.983 1.4-172.0-138.8 122.8 -10.5 14.5 -54.7 5 6 A Q E +A 95 0A 52 -2,-0.4 141,-1.4 90,-0.2 2,-0.3 -0.992 22.4 157.9-110.8 121.5 -13.4 12.2 -53.9 6 7 A F E -AB 94 145A 1 88,-2.2 88,-3.3 -2,-0.5 2,-0.3 -0.928 35.1-130.2-139.2 160.6 -12.7 8.5 -54.5 7 8 A E E -AB 93 144A 40 137,-2.7 137,-2.0 -2,-0.3 2,-0.4 -0.892 19.1-154.0-109.3 156.7 -13.9 5.0 -53.6 8 9 A L E -AB 92 143A 0 84,-2.8 84,-2.5 -2,-0.3 2,-0.3 -0.992 9.1-170.6-136.0 121.8 -11.5 2.2 -52.5 9 10 A F E +AB 91 142A 44 133,-2.6 133,-2.0 -2,-0.4 2,-0.3 -0.859 11.0 161.7-115.7 145.6 -12.1 -1.6 -52.9 10 11 A G E -AB 90 141A 6 80,-2.0 80,-2.5 -2,-0.3 131,-0.2 -0.926 36.7-147.6-158.6 139.6 -10.1 -4.6 -51.5 11 12 A D E S+ 0 0 61 129,-0.5 78,-3.1 -2,-0.3 2,-0.3 0.825 96.0 11.3 -71.9 -32.2 -10.9 -8.2 -50.9 12 13 A Y E -A 88 0A 26 76,-0.3 2,-0.3 128,-0.2 122,-0.2 -0.955 67.0-173.1-137.8 157.9 -8.5 -8.0 -48.0 13 14 A A E -A 87 0A 0 74,-1.7 74,-2.5 -2,-0.3 2,-0.3 -0.987 9.4-165.8-145.2 155.0 -6.7 -5.3 -46.0 14 15 A L + 0 0 4 120,-2.8 2,-0.9 -2,-0.3 72,-0.1 -0.747 11.1 171.4-143.6 96.4 -4.0 -5.2 -43.3 15 16 A F - 0 0 5 14,-0.4 14,-3.1 -2,-0.3 16,-0.1 -0.855 41.5-129.6-102.0 91.1 -3.6 -1.8 -41.5 16 17 A T B -K 28 0B 39 -2,-0.9 12,-0.2 119,-0.3 -2,-0.1 -0.216 9.4-144.4 -63.6 127.8 -1.3 -3.1 -38.8 17 18 A D > - 0 0 9 10,-2.6 3,-2.2 1,-0.1 10,-0.4 -0.753 16.6-146.3 -80.8 113.7 -2.2 -2.3 -35.3 18 19 A P G > S+ 0 0 7 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.773 91.9 66.1 -63.3 -24.3 1.4 -1.9 -33.9 19 20 A L G 3 S+ 0 0 11 1,-0.2 403,-0.0 8,-0.1 372,-0.0 0.711 97.4 58.0 -64.6 -17.3 0.5 -3.2 -30.4 20 21 A T G < S+ 0 0 0 -3,-2.2 2,-1.9 7,-0.2 -1,-0.2 0.449 70.4 111.0 -94.5 -2.9 -0.1 -6.6 -32.0 21 22 A K < + 0 0 62 -3,-1.2 2,-0.3 -4,-0.3 5,-0.2 -0.506 46.5 118.5 -71.6 79.6 3.3 -7.1 -33.5 22 23 A I > + 0 0 47 -2,-1.9 3,-0.5 3,-0.2 2,-0.1 -0.990 69.2 12.5-155.3 141.7 4.5 -10.0 -31.3 23 24 A G T 3 S- 0 0 62 -2,-0.3 2,-0.5 1,-0.2 59,-0.1 -0.298 127.2 -60.3 60.8-178.5 5.5 -13.4 -32.3 24 25 A G T 3 S+ 0 0 48 -2,-0.1 -1,-0.2 57,-0.1 2,-0.2 -0.070 109.7 124.4 -80.7 39.6 5.7 -12.8 -36.1 25 26 A E < - 0 0 68 -2,-0.5 2,-0.3 -3,-0.5 -3,-0.2 -0.534 40.1-172.5-105.8 169.8 2.0 -11.9 -36.0 26 27 A K E -c 84 0A 25 57,-0.7 59,-2.8 -2,-0.2 2,-0.4 -0.962 7.0-162.8-158.4 131.8 -0.0 -8.9 -37.0 27 28 A L E -c 85 0A 21 -10,-0.4 -10,-2.6 -2,-0.3 -7,-0.2 -0.972 26.5-121.6-117.2 138.1 -3.7 -8.0 -36.6 28 29 A S B -K 16 0B 10 57,-2.0 -12,-0.2 -2,-0.4 2,-0.1 -0.479 23.8-114.0 -70.7 146.4 -5.3 -5.3 -38.7 29 30 A Y - 0 0 10 -14,-3.1 -14,-0.4 -2,-0.2 -1,-0.1 -0.332 34.9-108.4 -62.9 162.7 -6.9 -2.2 -37.2 30 31 A S S S+ 0 0 11 133,-0.2 34,-0.1 343,-0.1 -1,-0.1 0.728 98.3 14.1 -69.2 -22.2 -10.6 -2.1 -37.8 31 32 A V S S- 0 0 3 -16,-0.1 -2,-0.1 132,-0.1 -16,-0.0 -0.922 96.3 -77.1-147.6 163.5 -10.3 0.7 -40.4 32 33 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.297 44.9-122.1 -64.9 151.5 -7.5 2.4 -42.4 33 34 A T > - 0 0 18 1,-0.1 4,-2.3 -4,-0.1 5,-0.2 -0.527 23.8-110.5 -82.8 158.6 -5.2 4.9 -40.8 34 35 A Y H > S+ 0 0 3 133,-0.4 4,-2.4 1,-0.2 5,-0.2 0.954 121.0 50.4 -51.7 -50.6 -4.9 8.5 -42.0 35 36 A Q H > S+ 0 0 37 133,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.875 106.3 54.4 -59.8 -38.0 -1.4 7.7 -43.2 36 37 A A H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 111.2 45.8 -62.5 -40.6 -2.5 4.6 -45.1 37 38 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.874 108.8 54.8 -72.4 -32.9 -5.1 6.6 -47.0 38 39 A K H X S+ 0 0 47 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.922 107.9 51.3 -62.2 -44.1 -2.6 9.4 -47.7 39 40 A G H X S+ 0 0 30 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.889 110.0 49.7 -57.3 -43.2 -0.3 6.6 -49.3 40 41 A I H >X S+ 0 0 4 -4,-1.9 4,-0.9 2,-0.2 3,-0.7 0.929 108.6 50.1 -66.1 -46.8 -3.2 5.5 -51.5 41 42 A A H >X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.3 3,-1.0 0.915 108.3 55.4 -55.4 -39.3 -4.0 9.0 -52.7 42 43 A E H 3< S+ 0 0 50 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.784 99.9 60.2 -67.0 -24.7 -0.4 9.4 -53.5 43 44 A S H << S+ 0 0 24 -4,-0.9 87,-2.3 -3,-0.7 86,-0.8 0.744 101.8 54.0 -69.7 -24.4 -0.7 6.2 -55.7 44 45 A I H << S- 0 0 1 -3,-1.0 85,-1.2 -4,-0.9 2,-0.3 0.954 133.9 -31.2 -72.8 -52.6 -3.3 7.9 -57.8 45 46 A Y < + 0 0 6 -4,-1.5 -1,-0.3 83,-0.1 2,-0.3 -0.898 68.5 169.0-166.4 133.2 -1.0 10.9 -58.6 46 47 A W + 0 0 101 -2,-0.3 5,-0.1 -3,-0.2 -4,-0.0 -0.965 12.2 172.7-156.1 146.3 1.7 12.8 -56.7 47 48 A K > - 0 0 101 -2,-0.3 3,-2.2 3,-0.1 -2,-0.0 -0.975 43.7-116.8-141.3 144.6 4.5 15.4 -57.1 48 49 A P T 3 S+ 0 0 39 0, 0.0 53,-0.1 0, 0.0 59,-0.1 0.675 107.6 77.5 -63.9 -9.1 6.6 16.8 -54.3 49 50 A T T 3 S+ 0 0 3 51,-0.1 52,-2.8 61,-0.1 2,-0.2 0.806 100.4 42.4 -57.9 -29.1 5.0 20.3 -55.2 50 51 A I E < -D 100 0A 2 -3,-2.2 2,-0.4 50,-0.3 50,-0.2 -0.697 65.7-152.2-123.7 164.6 1.9 19.2 -53.3 51 52 A V E -D 99 0A 43 48,-2.6 48,-2.2 -2,-0.2 2,-0.3 -0.999 20.2-130.9-136.1 136.1 0.9 17.4 -50.1 52 53 A F E -D 98 0A 1 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.681 16.2-167.0 -87.1 144.8 -2.4 15.4 -49.6 53 54 A V E -D 97 0A 7 44,-2.9 44,-2.0 -2,-0.3 2,-0.5 -0.997 15.4-141.1-125.9 124.9 -4.6 15.9 -46.6 54 55 A I E +D 96 0A 1 -2,-0.4 42,-0.3 42,-0.2 3,-0.1 -0.756 21.4 177.3 -87.2 128.6 -7.3 13.3 -45.9 55 56 A D E + 0 0 43 40,-2.3 139,-2.1 -2,-0.5 2,-0.3 0.896 58.2 0.4 -92.3 -51.8 -10.5 15.0 -44.7 56 57 A E E -DE 95 193A 37 39,-2.0 39,-2.9 137,-0.2 2,-0.4 -0.993 49.4-159.1-145.5 150.5 -13.0 12.2 -44.3 57 58 A L E -DE 94 192A 0 135,-2.4 135,-3.2 -2,-0.3 2,-0.5 -0.977 6.4-161.4-126.9 140.5 -13.5 8.4 -44.6 58 59 A R E -DE 93 191A 4 35,-2.6 35,-2.2 -2,-0.4 2,-0.7 -0.994 12.4-146.3-122.8 123.8 -16.7 6.5 -44.9 59 60 A V E +D 92 0A 4 131,-2.5 96,-0.7 -2,-0.5 33,-0.2 -0.826 19.0 179.4 -92.4 111.7 -16.7 2.7 -44.1 60 61 A M + 0 0 17 31,-2.5 94,-2.6 -2,-0.7 32,-0.2 0.699 59.4 53.1 -92.4 -22.7 -19.3 1.1 -46.6 61 62 A K S S- 0 0 68 30,-0.8 30,-0.2 92,-0.2 3,-0.1 -0.890 95.6 -91.8-118.9 152.1 -19.0 -2.6 -45.6 62 63 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.200 48.7-107.9 -58.3 136.8 -19.4 -4.3 -42.1 63 64 A I + 0 0 12 308,-0.2 2,-0.3 -4,-0.1 26,-0.1 -0.555 51.6 166.0 -63.1 127.7 -16.0 -4.7 -40.4 64 65 A Q - 0 0 75 -2,-0.3 24,-2.4 24,-0.2 2,-0.3 -0.988 21.6-149.4-151.4 147.5 -14.9 -8.3 -40.5 65 66 A M E -F 87 0A 66 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.764 7.8-171.7-119.2 154.8 -11.7 -10.2 -39.8 66 67 A E E -F 86 0A 66 20,-2.3 20,-2.6 -2,-0.3 2,-0.2 -0.931 17.4-138.5-146.9 127.2 -10.1 -13.4 -41.1 67 68 A S E -F 85 0A 68 -2,-0.3 2,-0.3 18,-0.3 18,-0.2 -0.605 24.7-178.9 -84.6 145.1 -6.9 -15.2 -39.9 68 69 A K E -F 84 0A 59 16,-2.4 16,-2.3 -2,-0.2 2,-0.4 -0.984 29.1-120.3-144.3 141.8 -4.6 -16.6 -42.5 69 70 A G E +F 83 0A 10 -2,-0.3 362,-0.8 14,-0.2 2,-0.3 -0.736 46.2 166.3 -80.5 138.0 -1.3 -18.5 -42.3 70 71 A V E -FG 82 430A 2 12,-2.4 12,-2.4 -2,-0.4 11,-0.5 -0.919 41.5-125.6-146.5 164.8 1.5 -16.6 -44.0 71 72 A R E - G 0 429A 105 358,-2.1 358,-2.5 -2,-0.3 -2,-0.0 -0.890 33.1-138.1-114.8 101.1 5.2 -16.4 -44.4 72 73 A P E - G 0 428A 11 0, 0.0 2,-0.6 0, 0.0 356,-0.3 -0.230 15.4-128.3 -52.4 139.0 6.4 -12.9 -43.6 73 74 A I + 0 0 85 354,-3.0 354,-0.4 5,-0.0 2,-0.3 -0.851 52.3 128.8 -91.9 120.6 9.0 -11.5 -46.0 74 75 A E > - 0 0 107 -2,-0.6 3,-1.5 352,-0.1 2,-0.1 -0.912 61.8 -81.8-167.5 152.5 12.1 -10.2 -44.2 75 76 A Y T 3 S+ 0 0 250 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.328 112.4 7.7 -61.9 126.3 15.9 -10.5 -44.2 76 77 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.065 98.2 137.3 92.6 -20.2 17.2 -13.6 -42.3 77 78 A G < + 0 0 20 -3,-1.5 -1,-0.3 1,-0.1 -3,-0.0 0.000 11.5 131.9 -63.8 161.6 13.7 -15.0 -41.8 78 79 A G + 0 0 59 -3,-0.1 -1,-0.1 -5,-0.0 -5,-0.0 0.184 48.6 106.7 165.2 16.4 12.7 -18.6 -42.2 79 80 A N + 0 0 152 -7,-0.1 -55,-0.1 -55,-0.0 -2,-0.0 0.558 62.1 113.1 -96.2 -16.8 10.8 -18.9 -38.9 80 81 A T + 0 0 38 -8,-0.2 2,-0.2 2,-0.0 -9,-0.1 0.117 26.1 124.4 -64.4-177.4 7.2 -18.9 -40.0 81 82 A L + 0 0 109 -11,-0.5 2,-0.3 1,-0.1 -10,-0.2 0.400 55.1 172.9 -81.0 155.2 4.4 -19.8 -40.6 82 83 A A E - F 0 70A 5 -12,-2.4 -12,-2.4 -2,-0.2 2,-0.5 -0.700 29.5-121.4-120.0 170.2 2.8 -17.0 -38.7 83 84 A H E - 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