==== 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 13-JUL-05 2CZJ . COMPND 2 MOLECULE: SSRA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.BESSHO,R.SHIBATA,S.SEKINE,K.MURAYAMA,M.SHIROUZU,S.YOKOYAMA . 482 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 60.8 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 . 125 25.9 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 49 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 0 0 3 3 2 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 . 9 6 5 2 3 4 1 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 4 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 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 A 0 0 59 0, 0.0 34,-0.1 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0-159.3 61.8 2.2 15.9 2 3 A P + 0 0 61 0, 0.0 103,-0.1 0, 0.0 102,-0.0 0.708 360.0 35.3 -6.5-164.2 60.6 -0.0 12.8 3 4 A V + 0 0 79 103,-0.2 2,-0.5 1,-0.1 102,-0.2 0.423 50.8 165.7 -10.1 103.3 61.3 -3.6 11.6 4 5 A L E -A 104 0A 72 100,-2.4 100,-0.9 2,-0.0 2,-0.1 -0.958 13.7-167.1-132.2 113.2 61.8 -6.4 14.2 5 6 A E E -A 103 0A 115 -2,-0.5 2,-0.8 98,-0.2 98,-0.3 -0.433 29.9-101.5 -95.7 172.5 61.7 -10.0 13.2 6 7 A N >> + 0 0 15 96,-2.6 3,-0.6 1,-0.2 4,-0.6 -0.816 33.1 174.1 -96.2 98.9 61.5 -13.2 15.1 7 8 A R H 3> S+ 0 0 165 -2,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.664 74.6 74.9 -78.1 -15.3 65.0 -14.8 15.3 8 9 A R H 34 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.787 92.9 52.5 -65.8 -30.3 63.4 -17.4 17.7 9 10 A A H X> S+ 0 0 4 -3,-0.6 3,-2.6 92,-0.2 4,-1.9 0.863 85.9 73.3 -79.4 -44.4 61.7 -19.2 14.8 10 11 A R H 3< S+ 0 0 193 -4,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.876 108.2 37.0 -40.8 -51.4 64.3 -20.0 12.1 11 12 A H T 3< S+ 0 0 110 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.460 121.5 49.3 -82.5 -1.1 65.8 -22.8 14.2 12 13 A D T <4 S- 0 0 53 -3,-2.6 2,-0.2 1,-0.2 -2,-0.2 0.867 117.6 -1.2-105.3 -55.6 62.4 -23.9 15.5 13 14 A Y < - 0 0 47 -4,-1.9 2,-0.4 108,-0.1 -1,-0.2 -0.641 68.4-120.0-125.2-174.3 59.8 -24.4 12.8 14 15 A E - 0 0 96 106,-1.0 2,-0.2 -2,-0.2 -4,-0.1 -0.991 21.1-121.7-138.5 132.4 59.9 -23.9 9.0 15 16 A I + 0 0 72 -2,-0.4 104,-0.2 1,-0.1 3,-0.1 -0.485 25.7 173.1 -76.0 136.3 57.8 -21.6 6.8 16 17 A L S S- 0 0 89 102,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.827 74.0 -3.1-100.9 -56.3 55.6 -22.8 4.0 17 18 A E - 0 0 76 71,-0.0 101,-0.6 2,-0.0 -1,-0.4 -0.764 67.2-144.4-126.6 172.5 53.7 -19.6 2.9 18 19 A T E -B 117 0A 84 -2,-0.3 99,-0.2 99,-0.2 2,-0.2 -0.937 14.0-176.1-149.3 124.6 53.8 -16.2 4.4 19 20 A Y E -B 116 0A 34 97,-1.4 97,-1.3 -2,-0.4 2,-0.4 -0.629 19.8-133.7-108.2 168.7 50.9 -13.7 4.7 20 21 A E E -B 115 0A 104 95,-0.2 2,-0.4 -2,-0.2 95,-0.2 -0.996 25.1-176.2-126.0 134.4 51.0 -10.1 6.0 21 22 A A E -B 114 0A 3 93,-3.5 93,-2.3 -2,-0.4 59,-0.1 -0.944 23.9-132.5-141.9 122.5 48.4 -9.0 8.4 22 23 A G E -B 113 0A 7 -2,-0.4 57,-3.1 91,-0.2 2,-0.3 -0.254 32.8-135.9 -59.7 155.0 47.6 -5.7 10.0 23 24 A I B -D 78 0B 29 89,-0.9 2,-1.2 55,-0.2 55,-0.2 -0.813 11.9-117.3-118.0 157.2 47.0 -5.9 13.8 24 25 A A + 0 0 31 53,-1.5 53,-0.3 -2,-0.3 2,-0.1 -0.733 50.5 165.1 -93.1 87.4 44.4 -4.5 16.1 25 26 A L - 0 0 37 -2,-1.2 52,-0.0 87,-0.1 0, 0.0 -0.350 35.6-139.3 -95.0 179.5 46.6 -2.4 18.4 26 27 A K - 0 0 149 -2,-0.1 -1,-0.1 44,-0.0 -2,-0.0 0.785 42.6-101.6-109.4 -42.7 45.7 0.3 20.8 27 28 A G S > S+ 0 0 31 0, 0.0 4,-1.3 0, 0.0 5,-0.1 -0.183 116.1 57.4 146.6 -48.5 48.2 3.2 20.6 28 29 A T H > S+ 0 0 39 2,-0.2 4,-3.1 1,-0.2 34,-0.4 0.880 105.0 57.3 -74.6 -36.0 50.5 2.7 23.5 29 30 A E H > S+ 0 0 3 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.921 104.9 51.9 -53.9 -45.9 51.1 -0.7 22.1 30 31 A V H > S+ 0 0 40 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.859 108.6 48.8 -60.6 -39.3 52.2 1.1 19.0 31 32 A K H X S+ 0 0 93 -4,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.942 109.3 52.3 -67.9 -44.4 54.5 3.3 21.0 32 33 A S H < S+ 0 0 5 -4,-3.1 3,-0.5 1,-0.2 4,-0.5 0.860 112.5 48.0 -57.9 -35.6 56.0 0.3 22.7 33 34 A L H < S+ 0 0 16 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.948 98.3 62.8 -72.4 -49.1 56.5 -1.1 19.2 34 35 A R H < S+ 0 0 104 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.669 112.4 47.7 -50.7 -11.3 58.1 1.9 17.7 35 36 A A S < S- 0 0 37 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.559 94.7-130.9 -96.9-113.3 60.7 1.1 20.4 36 37 A G + 0 0 46 -4,-0.5 -3,-0.1 24,-0.2 -4,-0.1 0.416 64.5 105.6 153.3 63.3 61.9 -2.6 20.7 37 38 A K + 0 0 119 -5,-0.4 23,-0.4 23,-0.1 2,-0.3 -0.155 57.5 114.7-142.3 33.9 62.2 -4.8 23.7 38 39 A V - 0 0 21 21,-0.2 2,-0.3 -5,-0.1 21,-0.2 -0.702 50.0-152.5-103.7 157.2 59.1 -7.0 22.9 39 40 A D B -E 58 0C 48 19,-1.5 19,-1.6 -2,-0.3 -33,-0.1 -0.987 30.9-153.6-142.8 151.0 59.4 -10.7 22.1 40 41 A F > + 0 0 11 -2,-0.3 2,-1.1 17,-0.2 3,-0.6 0.091 48.9 141.6 -99.9 17.9 57.8 -13.5 20.2 41 42 A T T 3 S- 0 0 58 1,-0.3 -2,-0.1 17,-0.1 17,-0.1 -0.510 89.3 -6.6 -62.1 100.5 59.3 -16.0 22.6 42 43 A G T 3 S+ 0 0 46 -2,-1.1 -1,-0.3 1,-0.3 2,-0.3 0.175 103.5 129.6 98.4 -18.2 56.3 -18.3 22.7 43 44 A S < + 0 0 1 -3,-0.6 -1,-0.3 13,-0.3 2,-0.2 -0.547 20.8 148.9 -79.7 135.8 53.9 -16.1 20.6 44 45 A F E -F 55 0D 62 11,-1.5 11,-2.9 -2,-0.3 2,-0.4 -0.802 44.4 -95.5-145.3-177.9 51.9 -17.6 17.7 45 46 A A E -FG 54 99D 7 54,-4.5 54,-0.6 9,-0.3 2,-0.3 -0.876 36.2-177.0-114.4 146.8 48.5 -16.9 16.1 46 47 A R E -F 53 0D 116 7,-1.0 7,-3.5 -2,-0.4 2,-0.9 -0.993 28.0-127.6-143.2 148.4 45.3 -18.7 16.8 47 48 A F E +F 52 0D 46 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.813 23.8 178.1 -92.9 99.8 41.6 -18.6 15.6 48 49 A E S S- 0 0 100 -2,-0.9 -1,-0.2 3,-0.7 4,-0.1 0.871 81.4 -13.9 -70.7 -36.6 39.4 -18.3 18.7 49 50 A D S S- 0 0 148 2,-0.9 -2,-0.1 0, 0.0 3,-0.0 0.409 122.0 -49.9-124.2 -91.0 36.2 -18.2 16.7 50 51 A G S S+ 0 0 43 2,-0.0 2,-0.2 39,-0.0 39,-0.1 0.353 121.0 83.8-127.8 -12.5 36.6 -17.6 12.9 51 52 A E S S- 0 0 87 2,-0.0 -2,-0.9 28,-0.0 -3,-0.7 -0.635 79.4-125.2 -93.6 152.0 38.8 -14.6 13.5 52 53 A L E -F 47 0D 4 26,-0.4 26,-1.3 -5,-0.2 2,-0.6 -0.877 22.5-174.2-104.8 122.5 42.6 -14.9 14.2 53 54 A Y E -FH 46 77D 56 -7,-3.5 -7,-1.0 -2,-0.5 24,-0.3 -0.913 21.2-138.2-117.7 106.2 44.1 -13.4 17.3 54 55 A L E -FH 45 76D 4 22,-1.0 22,-1.9 -2,-0.6 2,-0.3 -0.422 34.4-163.2 -59.5 133.2 47.9 -13.5 17.5 55 56 A E E +F 44 0D 29 -11,-2.9 -11,-1.5 20,-0.2 3,-0.1 -0.891 50.1 26.3-129.3 158.1 48.6 -14.4 21.1 56 57 A N S S+ 0 0 69 -2,-0.3 2,-0.7 1,-0.3 -13,-0.3 0.560 71.2 146.5 76.3 13.0 51.4 -14.4 23.8 57 58 A L - 0 0 9 17,-0.3 2,-0.5 -13,-0.1 17,-0.5 -0.709 39.2-149.8 -81.6 118.7 53.1 -11.6 22.0 58 59 A Y B -E 39 0C 32 -19,-1.6 -19,-1.5 -2,-0.7 2,-0.4 -0.810 15.7-175.9 -92.0 127.9 54.7 -9.6 24.8 59 60 A I - 0 0 2 13,-1.4 -21,-0.2 -2,-0.5 -27,-0.1 -0.733 30.2-127.6-126.4 83.8 55.0 -5.8 24.1 60 61 A A > - 0 0 5 -2,-0.4 3,-1.1 -23,-0.4 2,-0.9 0.038 35.2-122.8 -31.2 93.4 56.8 -4.0 26.9 61 62 A P T 3 S- 0 0 15 0, 0.0 8,-0.3 0, 0.0 6,-0.2 -0.349 70.0 -39.3 -54.7 89.3 54.2 -1.2 27.5 62 63 A Y T 3 S+ 0 0 47 -2,-0.9 2,-1.9 -34,-0.4 3,-0.3 0.829 82.8 174.4 57.2 38.8 55.7 2.2 27.1 63 64 A E < + 0 0 114 -3,-1.1 -1,-0.2 1,-0.2 -3,-0.1 -0.368 50.2 90.7 -75.9 56.0 58.9 0.8 28.9 64 65 A K S S- 0 0 89 -2,-1.9 -1,-0.2 -3,-0.1 2,-0.1 -0.070 117.1 -18.0-135.2 17.3 61.2 3.9 28.5 65 66 A G S S- 0 0 59 -3,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.538 103.9 -75.8 179.0 -96.1 60.0 5.2 31.8 66 67 A S + 0 0 99 -4,-0.2 2,-0.3 -2,-0.1 -4,-0.1 -0.828 52.3 175.8 175.5 147.7 56.8 3.9 33.2 67 68 A Y - 0 0 135 -2,-0.3 2,-0.5 -6,-0.2 -2,-0.0 -0.911 42.8 -94.0-157.8 179.9 53.4 4.7 32.1 68 69 A A S S+ 0 0 109 -2,-0.3 -6,-0.1 -6,-0.0 2,-0.0 -0.475 74.1 131.4-106.2 62.6 49.6 4.0 32.6 69 70 A N - 0 0 48 -2,-0.5 2,-0.2 -8,-0.3 -7,-0.0 0.104 45.4 -74.1 -95.0-156.8 49.2 1.3 29.9 70 71 A V - 0 0 51 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.502 54.7 -57.3-112.4 172.7 47.9 -2.1 29.1 71 72 A D - 0 0 101 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.194 44.2-148.2 -51.2 102.8 48.2 -5.8 29.5 72 73 A P S S+ 0 0 39 0, 0.0 -13,-1.4 0, 0.0 2,-0.8 0.819 92.8 42.5 -40.1 -47.7 51.6 -6.6 28.0 73 74 A R S S+ 0 0 128 -15,-0.2 2,-0.4 -17,-0.0 -15,-0.2 -0.775 82.5 156.8-109.2 83.3 50.5 -10.0 26.7 74 75 A R - 0 0 50 -2,-0.8 2,-0.7 -17,-0.5 -17,-0.3 -0.907 52.2-108.0-112.3 139.8 47.0 -9.3 25.3 75 76 A K - 0 0 137 -2,-0.4 2,-0.5 -20,-0.1 -20,-0.2 -0.520 43.3-165.1 -64.7 106.0 45.3 -11.3 22.6 76 77 A R E -H 54 0D 4 -22,-1.9 -22,-1.0 -2,-0.7 -51,-0.1 -0.858 12.6-128.5-102.4 132.1 45.6 -9.0 19.7 77 78 A K E -H 53 0D 74 -2,-0.5 -53,-1.5 -53,-0.3 2,-0.3 -0.086 17.0-140.8 -68.3 172.0 43.4 -9.6 16.7 78 79 A L B -D 23 0B 8 -26,-1.3 -26,-0.4 -55,-0.2 2,-0.4 -0.979 6.8-136.3-137.0 146.2 44.7 -9.8 13.1 79 80 A L + 0 0 95 -57,-3.1 2,-0.3 -2,-0.3 -57,-0.2 -0.837 36.7 138.5-106.3 146.9 43.3 -8.5 9.9 80 81 A L - 0 0 37 -2,-0.4 5,-0.1 -59,-0.1 -28,-0.1 -0.830 54.4 -85.1 179.6 141.0 43.2 -10.4 6.6 81 82 A H > - 0 0 123 -2,-0.3 4,-1.2 1,-0.1 5,-0.2 -0.130 38.0-111.0 -58.4 152.9 40.5 -10.7 4.0 82 83 A K H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.864 121.3 40.6 -48.4 -45.9 37.7 -13.3 4.2 83 84 A H H > S+ 0 0 95 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.924 115.6 48.9 -70.3 -49.1 39.3 -15.2 1.3 84 85 A E H 4 S+ 0 0 82 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.581 118.3 44.6 -67.7 -8.4 42.8 -14.7 2.4 85 86 A L H X S+ 0 0 28 -4,-1.2 4,-1.0 2,-0.1 -2,-0.2 0.750 100.3 61.2-106.9 -35.2 41.7 -15.9 5.9 86 87 A R H X S+ 0 0 143 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.708 105.6 56.8 -66.3 -18.3 39.5 -19.0 5.1 87 88 A R H >X S+ 0 0 125 -4,-0.9 3,-1.9 2,-0.2 4,-1.3 0.975 100.2 45.7 -74.8 -81.1 42.6 -20.5 3.6 88 89 A L H 34 S+ 0 0 7 -4,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.716 110.9 58.5 -34.7 -34.1 45.4 -20.6 6.2 89 90 A L H >X S+ 0 0 56 -4,-1.0 3,-1.6 1,-0.2 4,-0.7 0.936 105.1 47.1 -67.9 -44.5 42.9 -21.9 8.7 90 91 A G H << S+ 0 0 54 -3,-1.9 -1,-0.2 -4,-0.9 -2,-0.2 0.712 110.4 53.8 -69.3 -20.1 42.1 -25.0 6.6 91 92 A K T 3< S+ 0 0 92 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.290 118.5 36.0 -94.7 10.8 45.8 -25.6 6.1 92 93 A V T X>>S+ 0 0 16 -3,-1.6 3,-1.4 -5,-0.3 4,-1.1 0.685 86.4 63.5-124.6 -85.6 46.3 -25.5 9.9 93 94 A E T 3<5S+ 0 0 141 -4,-0.7 -3,-0.1 1,-0.3 -4,-0.1 0.445 77.7 94.7 -36.8 -2.1 44.4 -26.6 13.0 94 95 A Q T 345S- 0 0 137 -2,-1.1 -1,-0.3 1,-0.1 -4,-0.1 0.623 110.8-115.6 -62.8 -7.8 44.7 -30.2 11.8 95 96 A K T <45S+ 0 0 177 -3,-1.4 -2,-0.2 2,-0.3 -1,-0.1 0.480 97.4 103.4 78.9 14.0 47.6 -29.6 14.2 96 97 A G T <5S+ 0 0 35 -4,-1.1 2,-0.2 24,-0.0 -3,-0.1 0.827 81.4 36.2 -86.1 -36.8 50.1 -30.1 11.3 97 98 A L < - 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