==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 15-JAN-02 1GTF . COMPND 2 MOLECULE: TRP RNA-BINDING ATTENUATION PROTEIN (TRAP); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR N.H.HOPCROFT,A.L.WENDT,P.GOLLNICK,A.A.ANTSON . 1549 44 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1206 77.9 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 . 836 54.0 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 . 44 2.8 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 . 193 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 4.3 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+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 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 . 0 0 0 44 44 44 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 0 0 0 22 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 7 A S 0 0 98 0, 0.0 698,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 158.6 46.0 -5.5 4.3 2 8 A D - 0 0 21 69,-0.3 40,-2.0 39,-0.1 2,-0.3 -0.239 360.0-157.1 -66.6 162.0 43.5 -5.2 7.2 3 9 A F E -A 41 0A 1 38,-0.2 2,-0.4 2,-0.0 57,-0.3 -0.937 8.0-138.4-139.3 163.5 40.9 -7.8 7.7 4 10 A V E -A 40 0A 0 36,-2.8 36,-2.4 -2,-0.3 2,-0.5 -0.921 9.8-143.4-116.9 144.3 37.5 -8.1 9.4 5 11 A V E -AB 39 58A 0 53,-2.9 53,-2.4 -2,-0.4 2,-0.4 -0.947 19.6-175.1-105.2 129.9 36.1 -11.0 11.5 6 12 A I E -AB 38 57A 0 32,-3.2 32,-2.7 -2,-0.5 2,-0.5 -0.988 7.9-172.3-125.7 123.4 32.4 -11.7 11.1 7 13 A K E -AB 37 56A 8 49,-2.9 49,-2.6 -2,-0.4 2,-0.2 -0.971 25.2-130.4-113.5 123.6 30.5 -14.4 13.1 8 14 A A E - B 0 55A 1 28,-2.4 27,-2.6 -2,-0.5 47,-0.2 -0.536 19.5-172.7 -72.9 133.8 26.9 -15.0 12.0 9 15 A L S S+ 0 0 36 45,-2.9 2,-0.3 -2,-0.2 46,-0.2 0.337 74.6 19.2-106.7 1.4 24.4 -14.9 14.9 10 16 A E S > S- 0 0 76 44,-0.6 3,-0.6 22,-0.1 25,-0.1 -0.954 97.0 -81.7-154.7 165.3 21.5 -16.0 12.8 11 17 A D T 3 S+ 0 0 109 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.406 103.6 32.8 -66.9 151.6 21.1 -17.8 9.4 12 18 A G T 3 + 0 0 33 20,-0.5 -1,-0.2 1,-0.2 21,-0.2 0.648 69.7 164.4 83.5 18.3 21.3 -15.9 6.1 13 19 A V E < -G 32 0B 0 19,-1.8 19,-2.9 -3,-0.6 2,-0.5 -0.426 25.6-147.5 -65.0 137.2 23.9 -13.2 7.1 14 20 A N E -GH 31 52B 48 38,-2.5 38,-2.5 17,-0.2 2,-0.6 -0.948 12.8-166.8-111.1 126.2 25.3 -11.5 3.9 15 21 A V E -GH 30 51B 0 15,-2.4 15,-2.9 -2,-0.5 2,-0.4 -0.968 20.9-162.7-108.7 115.9 28.9 -10.2 3.8 16 22 A I E -GH 29 50B 2 34,-3.2 34,-2.7 -2,-0.6 2,-0.5 -0.826 10.7-148.4-111.3 127.6 29.0 -8.1 0.7 17 23 A G E -GH 28 49B 0 11,-2.7 10,-2.7 -2,-0.4 11,-1.0 -0.823 10.9-152.4 -96.0 130.7 32.2 -6.9 -1.1 18 24 A L E -GH 26 48B 2 30,-2.9 29,-1.8 -2,-0.5 30,-0.9 -0.870 27.9-101.9-104.4 141.5 32.1 -3.5 -2.8 19 25 A T E - H 0 46B 16 6,-2.5 2,-0.3 -2,-0.4 27,-0.2 -0.280 26.5-130.6 -67.3 135.7 34.4 -2.9 -5.8 20 26 A R + 0 0 78 25,-1.3 2,-0.3 24,-0.1 3,-0.2 -0.609 67.7 44.3 -74.7 142.5 37.6 -0.9 -5.5 21 27 A G S S- 0 0 14 1531,-2.2 94,-0.1 -2,-0.3 92,-0.0 -0.772 109.0 -36.1 124.2-165.0 38.1 1.8 -8.1 22 28 A A S S+ 0 0 70 -2,-0.3 2,-0.3 1530,-0.1 -1,-0.2 0.807 120.4 60.1 -65.9 -29.3 36.1 4.6 -9.8 23 29 A D S S- 0 0 128 -3,-0.2 2,-0.5 1529,-0.1 75,-0.1 -0.740 70.6-153.4-100.5 147.2 32.9 2.6 -9.8 24 30 A T + 0 0 17 -2,-0.3 2,-0.3 73,-0.2 -4,-0.1 -0.939 34.2 132.0-123.0 112.8 31.2 1.2 -6.8 25 31 A R - 0 0 152 -2,-0.5 -6,-2.5 1527,-0.1 2,-0.4 -0.954 60.1 -91.9-147.1 163.9 29.0 -1.9 -7.0 26 32 A F E +G 18 0B 83 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.677 37.5 177.0 -76.7 132.8 28.6 -5.2 -5.1 27 33 A H E + 0 0 38 -10,-2.7 2,-0.3 -2,-0.4 694,-0.2 0.665 64.5 8.7-110.1 -14.1 30.8 -7.9 -6.6 28 34 A H E -G 17 0B 41 -11,-1.0 -11,-2.7 692,-0.1 2,-0.5 -0.963 52.0-159.5-162.3 139.9 30.1 -10.7 -4.3 29 35 A S E -G 16 0B 59 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.985 12.9-158.4-123.9 114.3 27.9 -11.6 -1.4 30 36 A E E -G 15 0B 26 -15,-2.9 -15,-2.4 -2,-0.5 2,-0.5 -0.874 13.2-146.0 -88.1 118.3 29.1 -14.4 0.9 31 37 A K E -G 14 0B 116 -2,-0.7 2,-0.4 -17,-0.2 -17,-0.2 -0.753 14.9-165.7 -86.2 126.0 26.1 -16.0 2.8 32 38 A L E -G 13 0B 0 -19,-2.9 -19,-1.8 -2,-0.5 -20,-0.5 -0.914 7.2-147.1-111.0 137.0 26.9 -17.2 6.3 33 39 A D > - 0 0 58 -2,-0.4 3,-2.3 -22,-0.2 -25,-0.3 -0.544 48.1 -59.6 -96.7 167.5 24.7 -19.4 8.4 34 40 A K T 3 S+ 0 0 130 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.169 122.1 9.8 -53.8 127.9 24.4 -19.2 12.2 35 41 A G T 3 S+ 0 0 2 -27,-2.6 729,-2.1 1,-0.3 -1,-0.3 0.172 93.4 129.0 92.3 -15.4 27.7 -19.8 14.0 36 42 A E < - 0 0 13 -3,-2.3 -28,-2.4 727,-0.2 2,-0.4 -0.446 46.0-147.2 -71.1 146.6 29.9 -19.6 10.9 37 43 A V E -AC 7 748A 0 711,-1.7 711,-3.0 -30,-0.2 2,-0.4 -0.960 11.2-169.1-120.7 136.7 32.9 -17.3 11.0 38 44 A L E -AC 6 747A 2 -32,-2.7 -32,-3.2 -2,-0.4 2,-0.6 -0.974 5.6-166.3-122.3 129.8 34.4 -15.4 8.0 39 45 A I E +AC 5 746A 0 707,-2.9 707,-2.5 -2,-0.4 2,-0.4 -0.974 22.4 179.1-117.5 112.3 37.8 -13.6 8.2 40 46 A A E -AC 4 745A 0 -36,-2.4 -36,-2.8 -2,-0.6 705,-0.2 -0.958 15.3-147.7-127.0 132.9 37.9 -11.4 5.2 41 47 A Q E -A 3 0A 6 703,-2.6 2,-0.3 -2,-0.4 -38,-0.2 -0.517 24.3-110.6 -89.2 159.2 40.6 -9.0 4.0 42 48 A F + 0 0 0 -40,-2.0 2,-0.2 -2,-0.2 5,-0.2 -0.705 54.4 174.2 -73.5 143.9 40.5 -5.7 2.0 43 49 A T - 0 0 4 3,-2.2 3,-0.2 -2,-0.3 -23,-0.0 -0.805 49.5 -78.8-145.9 178.5 42.0 -6.5 -1.3 44 50 A E S S+ 0 0 149 -2,-0.2 -24,-0.1 1,-0.2 3,-0.1 0.818 132.6 33.6 -54.9 -34.2 42.8 -5.3 -4.8 45 51 A H S S+ 0 0 61 1,-0.2 -25,-1.3 1505,-0.1 2,-0.5 0.616 115.6 57.9 -98.5 -15.3 39.1 -6.0 -5.7 46 52 A T E +H 19 0B 0 -27,-0.2 -3,-2.2 -3,-0.2 -27,-0.2 -0.950 43.3 157.2-128.1 109.7 37.4 -5.1 -2.4 47 53 A S E S+ 0 0 0 -29,-1.8 64,-2.4 -2,-0.5 2,-0.3 0.381 72.9 28.5-110.5 -1.6 37.7 -1.7 -0.8 48 54 A A E -HI 18 110B 0 -30,-0.9 -30,-2.9 62,-0.2 2,-0.4 -0.970 64.6-155.9-156.5 146.5 34.6 -1.7 1.4 49 55 A I E -HI 17 109B 0 60,-2.5 60,-2.8 -2,-0.3 2,-0.4 -0.995 4.2-159.7-130.0 133.0 32.5 -4.5 3.0 50 56 A K E -HI 16 108B 6 -34,-2.7 -34,-3.2 -2,-0.4 2,-0.5 -0.914 4.3-158.1-113.1 135.6 28.8 -4.4 4.0 51 57 A V E -HI 15 107B 0 56,-3.0 56,-1.8 -2,-0.4 2,-0.4 -0.959 9.3-174.9-114.7 124.8 27.3 -6.7 6.6 52 58 A R E +H 14 0B 93 -38,-2.5 -38,-2.5 -2,-0.5 2,-0.2 -0.979 50.4 25.6-119.8 131.8 23.5 -7.4 6.5 53 59 A G S S- 0 0 7 14,-0.5 2,-0.5 -2,-0.4 -41,-0.1 -0.408 105.7 -36.1 106.5 175.1 21.8 -9.4 9.2 54 60 A K S S+ 0 0 34 -43,-0.2 -45,-2.9 -2,-0.2 -44,-0.6 -0.547 76.1 145.3 -78.5 118.5 22.7 -10.2 12.8 55 61 A A E -BD 8 66A 0 11,-1.5 11,-1.6 -2,-0.5 2,-0.5 -0.990 47.8-128.6-150.6 156.7 26.4 -10.6 13.3 56 62 A Y E -BD 7 65A 25 -49,-2.6 -49,-2.9 -2,-0.3 2,-0.4 -0.944 34.8-168.3-108.3 126.7 29.3 -10.1 15.8 57 63 A I E -BD 6 64A 0 7,-2.6 7,-2.4 -2,-0.5 2,-0.4 -0.943 11.5-167.5-122.6 134.3 32.2 -8.2 14.0 58 64 A Q E +BD 5 63A 8 -53,-2.4 -53,-2.9 -2,-0.4 2,-0.3 -0.974 16.4 158.1-120.2 133.4 35.7 -7.6 15.1 59 65 A T E > - D 0 62A 5 3,-2.5 3,-2.1 -2,-0.4 -55,-0.1 -0.828 60.6 -84.4-133.2-175.8 38.1 -5.2 13.5 60 66 A R T 3 S+ 0 0 105 -57,-0.3 3,-0.1 1,-0.3 69,-0.1 0.765 128.2 55.7 -61.2 -24.2 41.3 -3.3 14.5 61 67 A H T 3 S- 0 0 35 1,-0.3 2,-0.3 67,-0.1 -1,-0.3 0.499 118.6-100.7 -88.8 0.7 38.9 -0.7 16.0 62 68 A G E < -D 59 0A 29 -3,-2.1 -3,-2.5 66,-0.1 2,-0.3 -0.847 56.7 -27.1 117.7-160.4 37.1 -3.1 18.3 63 69 A V E +D 58 0A 48 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.740 49.7 168.6-100.3 145.3 33.8 -4.9 18.3 64 70 A I E -D 57 0A 9 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.4 -0.976 20.4-142.6-147.9 156.7 30.6 -3.9 16.6 65 71 A E E -D 56 0A 20 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.974 4.3-149.1-126.5 131.3 27.4 -5.8 16.0 66 72 A S E -D 55 0A 1 -11,-1.6 -11,-1.5 -2,-0.4 2,-0.4 -0.660 15.4-151.7 -88.4 155.0 25.1 -5.6 13.0 67 73 A E - 0 0 48 38,-2.2 -14,-0.5 -2,-0.3 2,-0.1 -0.960 13.3-121.0-126.8 144.7 21.4 -6.2 13.5 68 74 A G 0 0 34 -2,-0.4 -55,-0.0 1,-0.1 -16,-0.0 -0.451 360.0 360.0 -82.1 159.6 18.9 -7.6 11.1 69 75 A K 0 0 240 -2,-0.1 -1,-0.1 36,-0.0 36,-0.1 -0.096 360.0 360.0 -53.3 360.0 15.8 -5.7 9.9 70 !* 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 71 7 B S 0 0 66 0, 0.0 -69,-0.3 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 151.7 45.3 2.2 4.2 72 8 B D - 0 0 10 69,-0.2 40,-2.1 39,-0.1 2,-0.3 -0.244 360.0-162.3 -67.8 158.4 42.9 3.3 7.1 73 9 B F E -J 111 0B 0 38,-0.2 2,-0.4 -25,-0.0 57,-0.3 -0.928 10.3-139.8-139.4 167.9 39.2 2.4 7.3 74 10 B V E -J 110 0B 0 36,-2.3 36,-2.7 -2,-0.3 2,-0.5 -0.933 10.7-143.0-125.5 144.5 36.1 3.6 9.1 75 11 B V E -JK 109 128B 0 53,-2.7 53,-2.4 -2,-0.4 2,-0.5 -0.938 18.5-173.0-107.9 131.2 33.3 1.4 10.6 76 12 B I E -JK 108 127B 0 32,-2.9 32,-2.7 -2,-0.5 2,-0.5 -0.983 8.4-172.7-126.9 121.6 29.8 2.8 10.3 77 13 B K E -JK 107 126B 9 49,-2.6 49,-2.8 -2,-0.5 2,-0.3 -0.975 25.3-131.6-112.6 121.5 26.7 1.2 11.9 78 14 B A E - K 0 125B 0 28,-2.1 27,-3.0 -2,-0.5 47,-0.2 -0.530 18.7-172.2 -70.7 125.0 23.4 2.7 10.9 79 15 B L S S+ 0 0 31 45,-2.8 2,-0.3 -2,-0.3 46,-0.2 0.325 74.3 19.4-100.8 3.0 21.2 3.5 14.0 80 16 B E S > S- 0 0 77 44,-0.6 3,-0.6 22,-0.1 25,-0.1 -0.960 97.7 -79.3-157.4 165.6 18.1 4.4 11.8 81 17 B D T 3 S+ 0 0 97 -2,-0.3 22,-0.2 1,-0.2 43,-0.2 -0.343 104.9 30.9 -66.8 149.7 17.0 3.8 8.2 82 18 B G T 3 + 0 0 32 20,-0.2 -1,-0.2 1,-0.2 21,-0.2 0.687 69.9 163.2 82.6 17.7 18.4 5.9 5.3 83 19 B V E < -M 102 0C 0 19,-2.1 19,-3.1 -3,-0.6 2,-0.5 -0.490 25.5-148.1 -67.9 136.8 21.9 6.6 6.6 84 20 B N E -MN 101 122C 45 38,-2.8 38,-2.4 17,-0.2 2,-0.6 -0.959 14.0-166.3-112.6 131.3 24.2 7.8 3.8 85 21 B V E -MN 100 121C 0 15,-2.2 15,-3.1 -2,-0.5 2,-0.4 -0.972 20.1-165.3-112.2 117.4 27.9 7.1 3.6 86 22 B I E -MN 99 120C 4 34,-3.1 34,-2.8 -2,-0.6 2,-0.4 -0.895 11.2-147.9-115.8 129.9 29.3 9.4 0.9 87 23 B G E -MN 98 119C 0 11,-2.5 10,-2.6 -2,-0.4 11,-0.9 -0.823 9.9-151.8 -97.1 133.5 32.7 9.1 -0.7 88 24 B L E -MN 96 118C 2 30,-3.0 29,-1.7 -2,-0.4 30,-0.8 -0.855 28.5-104.2-102.8 139.3 34.4 12.3 -1.9 89 25 B T E - N 0 116C 26 6,-2.8 2,-0.3 -2,-0.4 27,-0.2 -0.288 25.8-128.3 -64.8 140.2 36.9 12.1 -4.8 90 26 B R + 0 0 82 25,-1.2 2,-0.2 24,-0.1 3,-0.2 -0.605 68.1 48.8 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