==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 31-MAY-05 2BTI . COMPND 2 MOLECULE: CARBON STORAGE REGULATOR HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR S.HEEB,S.A.KUEHNE,M.BYCROFT,S.CRIVII,M.D.ALLEN,D.HAAS, . 115 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 87.0 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 . 53 46.1 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 21 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.7 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 0 1 0 1 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 2 2 0 0 3 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 . 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 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 S 0 0 159 0, 0.0 96,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 145.0 -1.6 -11.2 -25.6 2 1 A X E -A 96 0A 72 94,-0.1 2,-0.6 92,-0.0 94,-0.2 -0.780 360.0-142.6 -94.3 125.6 -1.6 -8.2 -23.2 3 2 A L E -A 95 0A 67 92,-3.3 92,-2.8 -2,-0.5 2,-0.5 -0.743 20.2-163.8 -85.5 120.3 -4.5 -7.8 -20.9 4 3 A I E +A 94 0A 81 -2,-0.6 2,-0.3 90,-0.2 90,-0.2 -0.928 22.8 141.3-112.2 124.9 -5.2 -4.1 -20.6 5 4 A L E -A 93 0A 3 88,-2.4 88,-3.1 -2,-0.5 2,-0.4 -0.890 43.5-104.1-148.0 178.0 -7.4 -2.7 -17.8 6 5 A T E -A 92 0A 41 -2,-0.3 2,-0.4 86,-0.2 86,-0.2 -0.884 24.5-177.2-113.9 143.1 -7.8 0.2 -15.3 7 6 A R E -A 91 0A 7 84,-2.3 84,-2.5 -2,-0.4 2,-0.1 -0.978 14.5-149.0-138.4 122.3 -7.0 0.2 -11.6 8 7 A R E > -A 90 0A 138 -2,-0.4 3,-2.7 82,-0.2 15,-0.4 -0.462 44.4 -74.8 -84.8 164.1 -7.7 3.2 -9.4 9 8 A V T 3 S+ 0 0 56 80,-2.0 15,-0.2 1,-0.3 -1,-0.2 -0.367 126.4 27.3 -57.0 133.2 -5.6 4.0 -6.4 10 9 A G T 3 S+ 0 0 60 13,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.232 98.0 118.1 95.5 -13.5 -6.6 1.5 -3.7 11 10 A E < - 0 0 53 -3,-2.7 12,-2.1 12,-0.2 -1,-0.3 -0.614 49.9-147.5 -91.6 151.2 -7.6 -1.1 -6.2 12 11 A T E -E 22 0B 13 -2,-0.2 94,-2.4 10,-0.2 2,-0.4 -0.867 9.2-155.2-123.1 149.2 -6.0 -4.5 -6.6 13 12 A L E -EF 21 105B 1 8,-2.3 8,-2.7 -2,-0.3 2,-0.6 -0.964 15.0-146.1-119.6 135.0 -5.3 -7.0 -9.3 14 13 A X E -EF 20 104B 45 90,-3.4 90,-2.6 -2,-0.4 2,-0.6 -0.910 10.9-168.6-106.0 123.7 -4.8 -10.7 -8.6 15 14 A I E > -EF 19 103B 7 4,-2.5 4,-1.4 -2,-0.6 3,-0.4 -0.946 60.6 -33.3-112.5 116.7 -2.4 -12.7 -10.7 16 15 A G T 4 S- 0 0 19 86,-3.3 88,-0.1 -2,-0.6 85,-0.1 -0.320 103.3 -50.0 72.0-157.7 -2.6 -16.4 -10.3 17 16 A D T 4 S+ 0 0 164 1,-0.1 -1,-0.2 -3,-0.0 84,-0.0 0.690 133.1 22.0 -90.5 -19.3 -3.5 -17.8 -6.9 18 17 A E T 4 S+ 0 0 125 -3,-0.4 2,-0.4 20,-0.0 -2,-0.2 0.591 96.7 92.0-125.0 -13.4 -1.1 -16.0 -4.6 19 18 A V E < -E 15 0B 13 -4,-1.4 -4,-2.5 18,-0.1 2,-0.4 -0.698 43.8-177.7 -94.2 137.5 0.1 -12.7 -6.2 20 19 A T E -EG 14 36B 32 16,-2.4 16,-2.6 -2,-0.4 2,-0.5 -0.982 10.7-163.2-130.0 142.7 -1.5 -9.3 -5.8 21 20 A V E -EG 13 35B 6 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.4 -0.981 15.2-171.8-126.3 116.8 -0.6 -6.0 -7.4 22 21 A T E -EG 12 34B 24 12,-3.5 12,-3.1 -2,-0.5 2,-0.8 -0.904 24.9-133.7-116.7 137.9 -2.1 -2.9 -5.7 23 22 A V E + G 0 33B 2 -12,-2.1 -13,-3.5 -2,-0.4 10,-0.2 -0.794 26.4 177.8 -85.3 112.4 -2.0 0.7 -6.9 24 23 A L E - 0 0 54 8,-2.6 2,-0.3 -2,-0.8 9,-0.2 0.713 57.6 -32.5 -89.5 -23.6 -1.0 2.6 -3.7 25 24 A G E - G 0 32B 16 7,-1.3 7,-2.9 -17,-0.0 2,-0.4 -0.954 48.4-125.2 176.0 165.3 -0.9 6.0 -5.2 26 25 A V E + G 0 31B 42 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 14.8 178.7-131.9 139.8 -0.2 8.3 -8.1 27 26 A K E > - G 0 30B 153 3,-3.0 3,-1.8 -2,-0.4 2,-0.5 -0.793 68.1 -59.6-140.8 91.0 2.0 11.4 -8.4 28 27 A G T 3 S- 0 0 67 -2,-0.3 60,-0.1 1,-0.3 -1,-0.0 -0.592 122.3 -15.4 72.4-118.5 2.0 12.9 -11.9 29 28 A N T 3 S+ 0 0 83 -2,-0.5 40,-1.6 -3,-0.1 2,-0.4 0.253 120.2 100.6-100.4 9.9 3.2 10.1 -14.2 30 29 A Q E < -GH 27 68B 52 -3,-1.8 -3,-3.0 38,-0.2 2,-0.5 -0.833 54.6-163.0-102.1 133.4 4.5 8.1 -11.3 31 30 A V E -GH 26 67B 0 36,-2.4 36,-2.4 -2,-0.4 2,-0.6 -0.959 11.5-146.0-117.9 125.8 2.6 5.2 -9.8 32 31 A R E -GH 25 66B 132 -7,-2.9 -8,-2.6 -2,-0.5 -7,-1.3 -0.809 27.5-167.2 -88.7 122.6 3.4 3.7 -6.3 33 32 A I E -GH 23 65B 4 32,-3.3 32,-2.4 -2,-0.6 2,-0.6 -0.928 18.4-156.7-121.4 138.5 2.8 0.0 -6.5 34 33 A G E -GH 22 64B 1 -12,-3.1 -12,-3.5 -2,-0.4 2,-0.5 -0.948 12.2-172.4-112.9 119.1 2.5 -2.7 -3.9 35 34 A V E -GH 21 63B 1 28,-3.1 28,-2.5 -2,-0.6 2,-0.5 -0.954 2.8-169.8-113.1 123.5 3.2 -6.3 -5.0 36 35 A N E +GH 20 62B 58 -16,-2.6 -16,-2.4 -2,-0.5 26,-0.2 -0.957 20.8 155.5-112.5 123.9 2.6 -9.1 -2.6 37 36 A A E - H 0 61B 3 24,-2.1 24,-2.5 -2,-0.5 -18,-0.1 -0.981 45.7 -88.9-146.2 157.2 3.9 -12.5 -3.6 38 37 A P > - 0 0 8 0, 0.0 3,-2.3 0, 0.0 -20,-0.0 -0.297 46.1-106.5 -64.4 152.3 5.0 -15.8 -2.1 39 38 A K T 3 S+ 0 0 181 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.829 119.4 57.2 -45.6 -41.6 8.7 -16.1 -1.1 40 39 A E T 3 S+ 0 0 146 2,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.672 92.8 80.2 -68.2 -18.5 9.4 -18.4 -4.1 41 40 A V S < S- 0 0 42 -3,-2.3 2,-0.2 35,-0.1 -4,-0.1 -0.823 74.1-147.3 -96.7 116.7 8.1 -15.8 -6.6 42 41 A S - 0 0 50 -2,-0.7 34,-3.4 33,-0.0 2,-0.4 -0.539 8.9-162.7 -83.1 146.3 10.6 -13.1 -7.4 43 42 A V E +B 75 0A 21 32,-0.2 2,-0.3 -2,-0.2 32,-0.2 -0.998 18.1 163.3-130.0 126.3 9.5 -9.5 -8.2 44 43 A H E -B 74 0A 57 30,-2.1 30,-3.4 -2,-0.4 2,-0.1 -0.994 42.0-108.4-145.1 150.9 11.9 -7.1 -10.0 45 44 A R E >> -B 73 0A 109 -2,-0.3 4,-2.6 28,-0.2 3,-0.6 -0.441 45.2-111.3 -67.7 153.0 11.8 -3.8 -11.8 46 45 A E H 3> S+ 0 0 67 26,-2.4 4,-2.6 1,-0.2 5,-0.2 0.877 116.3 57.6 -56.9 -42.1 12.5 -4.5 -15.5 47 46 A E H 3> S+ 0 0 72 25,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.850 112.8 41.2 -58.8 -34.8 15.9 -2.8 -15.5 48 47 A I H <> S+ 0 0 60 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.902 111.5 55.9 -78.0 -43.5 17.0 -5.2 -12.7 49 48 A Y H X S+ 0 0 31 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.880 104.7 53.4 -55.5 -42.7 15.3 -8.2 -14.3 50 49 A Q H X S+ 0 0 113 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.934 108.8 48.2 -60.8 -46.1 17.3 -7.7 -17.5 51 50 A R H X S+ 0 0 179 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.868 109.2 54.4 -62.9 -35.5 20.6 -7.7 -15.7 52 51 A I H X S+ 0 0 48 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.907 108.8 47.7 -64.5 -41.7 19.6 -10.8 -13.8 53 52 A Q H X S+ 0 0 60 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.898 109.6 53.3 -65.7 -41.0 18.9 -12.7 -17.1 54 53 A A H < S+ 0 0 69 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.847 112.6 44.4 -63.2 -34.6 22.2 -11.5 -18.6 55 54 A E H < S+ 0 0 135 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.649 104.2 61.0 -86.5 -15.4 24.1 -12.9 -15.6 56 55 A K H < S+ 0 0 142 -4,-1.2 2,-0.9 -3,-0.3 -1,-0.2 0.641 89.2 78.6 -81.0 -14.3 22.2 -16.2 -15.4 57 56 A S < 0 0 100 -4,-0.7 -1,-0.2 -3,-0.2 -4,-0.1 -0.304 360.0 360.0 -88.9 49.6 23.6 -16.8 -18.9 58 57 A Q 0 0 192 -2,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.293 360.0 360.0-168.1 360.0 27.0 -17.8 -17.7 59 !* 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 60 -2 B G 0 0 78 0, 0.0 2,-0.3 0, 0.0 -24,-0.0 0.000 360.0 360.0 360.0 173.4 4.3 -13.9 1.5 61 -1 B S E -H 37 0B 69 -24,-2.5 -24,-2.1 2,-0.0 2,-0.4 -0.939 360.0-129.4-130.7 154.3 6.3 -10.7 1.2 62 1 B X E -H 36 0B 106 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.847 16.2-170.5-105.7 137.4 5.4 -7.2 0.2 63 2 B L E -H 35 0B 69 -28,-2.5 -28,-3.1 -2,-0.4 2,-0.5 -0.984 3.5-167.4-127.5 119.4 7.4 -5.1 -2.3 64 3 B I E +H 34 0B 80 -2,-0.5 2,-0.3 -30,-0.2 -30,-0.2 -0.923 22.5 150.8-107.7 127.6 6.6 -1.4 -2.8 65 4 B L E -H 33 0B 20 -32,-2.4 -32,-3.3 -2,-0.5 2,-0.4 -0.910 39.6-113.7-146.4 173.2 8.1 0.3 -5.8 66 5 B T E -H 32 0B 64 -2,-0.3 2,-0.4 -34,-0.2 -34,-0.2 -0.912 24.3-177.0-115.1 141.1 7.5 3.2 -8.2 67 6 B R E -H 31 0B 9 -36,-2.4 -36,-2.4 -2,-0.4 2,-0.2 -0.988 12.7-150.8-138.1 126.1 6.8 2.8 -11.9 68 7 B R E > -H 30 0B 128 -2,-0.4 3,-2.7 -38,-0.2 15,-0.3 -0.533 48.1 -69.7 -89.4 162.4 6.4 5.7 -14.3 69 8 B V T 3 S+ 0 0 61 -40,-1.6 15,-0.2 1,-0.3 -1,-0.2 -0.252 127.5 25.7 -50.3 133.9 4.2 5.4 -17.4 70 9 B G T 3 S+ 0 0 56 13,-3.7 -1,-0.3 1,-0.3 2,-0.2 0.263 97.9 117.9 92.8 -12.6 6.0 3.1 -19.8 71 10 B E < - 0 0 52 -3,-2.7 12,-2.3 12,-0.1 -1,-0.3 -0.585 46.8-155.7 -91.1 154.6 7.9 1.3 -17.0 72 11 B T E - C 0 82A 9 10,-0.2 -26,-2.4 -2,-0.2 2,-0.3 -0.892 10.7-157.7-130.9 156.6 7.5 -2.4 -16.2 73 12 B L E -BC 45 81A 1 8,-2.2 8,-2.4 -2,-0.3 2,-0.4 -0.941 16.5-137.3-129.8 151.0 7.9 -4.9 -13.4 74 13 B X E -BC 44 80A 19 -30,-3.4 -30,-2.1 -2,-0.3 2,-0.5 -0.902 8.9-165.5-113.0 141.3 8.4 -8.7 -13.6 75 14 B I E >> -BC 43 79A 7 4,-2.8 4,-1.3 -2,-0.4 3,-0.5 -0.978 69.7 -37.1-124.4 111.9 6.8 -11.3 -11.4 76 15 B G T 34 S- 0 0 18 -34,-3.4 -32,-0.1 -2,-0.5 -35,-0.1 -0.339 98.6 -62.8 66.7-154.7 8.5 -14.6 -11.8 77 16 B D T 34 S+ 0 0 100 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 0.500 131.2 48.1-106.4 -4.3 9.7 -15.3 -15.3 78 17 B E T <4 S+ 0 0 140 -3,-0.5 2,-0.4 1,-0.1 -2,-0.2 0.449 97.0 71.0-115.8 -1.5 6.4 -15.4 -17.1 79 18 B V E < +C 75 0A 12 -4,-1.3 -4,-2.8 18,-0.1 2,-0.4 -0.960 47.8 177.6-126.2 134.8 4.5 -12.3 -15.9 80 19 B T E -CD 74 96A 31 16,-2.1 16,-2.6 -2,-0.4 2,-0.5 -0.982 11.0-161.1-131.2 143.2 5.0 -8.6 -16.6 81 20 B V E -CD 73 95A 4 -8,-2.4 -8,-2.2 -2,-0.4 2,-0.4 -0.991 13.1-171.1-124.7 124.5 3.0 -5.6 -15.5 82 21 B T E -CD 72 94A 16 12,-3.2 12,-3.0 -2,-0.5 2,-0.7 -0.950 23.8-131.3-121.6 135.1 3.4 -2.3 -17.4 83 22 B V E + D 0 93A 2 -12,-2.3 -13,-3.7 -2,-0.4 10,-0.2 -0.738 27.9 175.7 -81.4 117.3 2.1 1.1 -16.5 84 23 B L E - 0 0 68 8,-3.3 2,-0.3 -2,-0.7 9,-0.2 0.650 57.2 -25.7 -98.2 -19.3 0.4 2.4 -19.7 85 24 B G E - D 0 92A 18 7,-1.3 7,-3.2 -17,-0.0 2,-0.4 -0.933 47.0-135.0 175.8 160.8 -1.0 5.6 -18.5 86 25 B V E + D 0 91A 42 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.997 16.0 174.2-136.1 130.8 -2.3 7.8 -15.6 87 26 B K E > - D 0 90A 156 3,-2.7 3,-1.8 -2,-0.4 2,-0.6 -0.858 68.1 -56.3-136.9 98.3 -5.5 9.9 -15.5 88 27 B G T 3 S- 0 0 67 -2,-0.4 -60,-0.1 1,-0.3 0, 0.0 -0.565 121.8 -16.9 70.7-115.2 -6.2 11.4 -12.1 89 28 B N T 3 S+ 0 0 81 -2,-0.6 -80,-2.0 -3,-0.1 2,-0.4 0.295 119.4 92.9-106.6 7.8 -6.4 8.5 -9.7 90 29 B Q E < -AD 8 87A 65 -3,-1.8 -3,-2.7 -82,-0.2 2,-0.4 -0.860 57.6-159.3-106.6 137.1 -6.9 5.8 -12.4 91 30 B V E -AD 7 86A 0 -84,-2.5 -84,-2.3 -2,-0.4 2,-0.6 -0.950 12.7-139.5-117.4 131.9 -3.9 3.9 -13.9 92 31 B R E -AD 6 85A 111 -7,-3.2 -8,-3.3 -2,-0.4 -7,-1.3 -0.805 29.6-169.4 -89.7 122.5 -4.0 2.1 -17.2 93 32 B I E -AD 5 83A 4 -88,-3.1 -88,-2.4 -2,-0.6 2,-0.5 -0.935 17.8-155.9-122.1 138.5 -2.2 -1.2 -16.8 94 33 B G E -AD 4 82A 0 -12,-3.0 -12,-3.2 -2,-0.4 2,-0.4 -0.932 14.0-167.1-110.1 131.4 -1.0 -3.8 -19.2 95 34 B V E -AD 3 81A 1 -92,-2.8 -92,-3.3 -2,-0.5 2,-0.5 -0.982 7.9-167.0-123.9 127.6 -0.5 -7.4 -18.0 96 35 B N E +AD 2 80A 53 -16,-2.6 -16,-2.1 -2,-0.4 -94,-0.1 -0.963 26.6 147.3-112.3 118.8 1.3 -10.1 -19.8 97 36 B A - 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