==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 27-AUG-12 2LXI . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SERRANO,M.GERALT,S.K.DUTTA,K.WUTHRICH,JOINT CENTER FOR STR . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 60.4 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 . 17 18.7 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 1.1 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 . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 52 0, 0.0 57,-0.4 0, 0.0 56,-0.3 0.000 360.0 360.0 360.0 154.2 -4.2 10.1 -5.0 2 2 A N + 0 0 11 80,-2.0 49,-2.1 79,-0.2 2,-0.4 0.389 360.0 91.2-116.1 -3.8 -4.2 8.2 -1.6 3 3 A I E -A 50 0A 6 78,-0.7 2,-0.5 79,-0.3 78,-0.2 -0.787 54.3-165.1 -97.3 141.6 -3.6 4.6 -2.9 4 4 A V E -A 49 0A 0 45,-2.8 45,-1.0 -2,-0.4 2,-0.6 -0.935 4.6-160.6-130.5 98.6 -0.1 3.1 -3.3 5 5 A M E -AB 48 78A 36 73,-3.2 73,-2.1 -2,-0.5 2,-0.9 -0.756 10.8-154.1 -72.5 119.3 0.1 -0.0 -5.3 6 6 A L E > -AB 47 77A 0 41,-1.8 41,-1.1 -2,-0.6 3,-0.5 -0.856 16.5-169.9-102.8 91.5 3.4 -1.6 -4.3 7 7 A R E 3 +AB 46 76A 116 69,-1.4 69,-2.4 -2,-0.9 39,-0.2 -0.574 61.3 32.1 -79.9 156.1 4.4 -3.7 -7.3 8 8 A M T 3 S+ 0 0 109 37,-0.9 38,-0.2 67,-0.2 -1,-0.2 0.668 75.7 154.2 73.4 25.3 7.3 -6.2 -7.3 9 9 A L < - 0 0 12 36,-1.5 -1,-0.2 -3,-0.5 65,-0.1 -0.398 45.2-110.5 -67.0 157.2 7.0 -7.2 -3.6 10 10 A P - 0 0 20 0, 0.0 35,-0.3 0, 0.0 3,-0.2 -0.306 21.4-115.1 -73.7 172.4 8.3 -10.7 -2.6 11 11 A Q S S+ 0 0 125 1,-0.2 34,-0.1 33,-0.1 35,-0.1 0.848 112.2 58.9 -71.5 -35.8 6.0 -13.6 -1.6 12 12 A A S S+ 0 0 68 59,-0.1 -1,-0.2 2,-0.0 59,-0.1 0.628 78.4 107.8 -75.4 -21.1 7.5 -13.5 1.9 13 13 A A - 0 0 1 -3,-0.2 2,-0.3 57,-0.1 32,-0.1 -0.182 56.0-148.1 -60.2 157.8 6.7 -9.9 2.9 14 14 A T > - 0 0 50 1,-0.1 4,-1.3 21,-0.1 3,-0.2 -0.760 28.3-110.9-124.2 164.8 3.9 -9.3 5.5 15 15 A E H > S+ 0 0 67 19,-0.3 4,-1.7 -2,-0.3 -1,-0.1 0.834 120.3 55.9 -55.4 -34.1 1.3 -6.7 6.3 16 16 A D H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.796 97.5 58.6 -80.2 -27.5 3.4 -5.9 9.4 17 17 A D H > S+ 0 0 59 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 108.8 47.6 -59.9 -47.1 6.6 -5.2 7.4 18 18 A I H X S+ 0 0 3 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.911 105.3 57.7 -64.1 -45.0 4.8 -2.5 5.6 19 19 A R H X S+ 0 0 136 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.910 106.8 51.6 -52.4 -41.5 3.3 -1.1 8.9 20 20 A G H X S+ 0 0 42 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.929 110.3 46.7 -57.5 -50.2 7.0 -0.7 10.0 21 21 A Q H X S+ 0 0 44 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.839 112.1 49.8 -65.3 -39.6 8.0 1.2 6.8 22 22 A L H >X>S+ 0 0 2 -4,-2.4 5,-1.6 1,-0.2 4,-0.6 0.964 112.1 47.7 -63.4 -51.4 4.9 3.5 7.0 23 23 A Q H 3<5S+ 0 0 146 -4,-2.2 3,-0.4 3,-0.2 -2,-0.2 0.786 101.7 64.3 -66.0 -25.0 5.6 4.4 10.7 24 24 A S H 3<5S+ 0 0 105 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.926 108.3 41.4 -66.8 -37.1 9.3 5.0 9.9 25 25 A H H <<5S- 0 0 79 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.602 121.5-115.3 -76.9 -8.5 8.2 8.0 7.7 26 26 A G T <5S+ 0 0 66 -4,-0.6 2,-0.4 -3,-0.4 -3,-0.2 0.951 70.5 137.8 71.6 48.7 5.7 8.8 10.5 27 27 A V < - 0 0 6 -5,-1.6 2,-0.3 -6,-0.0 -1,-0.3 -0.999 49.3-136.2-123.4 126.5 2.7 8.1 8.2 28 28 A Q - 0 0 103 -2,-0.4 2,-0.5 -3,-0.1 24,-0.4 -0.682 14.4-138.3 -69.7 137.7 -0.4 6.2 9.4 29 29 A A - 0 0 33 -2,-0.3 22,-0.2 1,-0.2 3,-0.1 -0.859 7.6-160.3 -79.1 134.2 -1.7 3.6 7.0 30 30 A R S S- 0 0 147 20,-1.9 2,-0.3 -2,-0.5 21,-0.2 0.881 76.6 -4.6 -75.4 -42.1 -5.4 3.8 7.0 31 31 A E B -C 50 0A 52 19,-2.0 19,-2.5 -3,-0.1 2,-0.4 -0.993 61.6-151.6-151.8 155.5 -5.6 0.3 5.5 32 32 A V - 0 0 25 -2,-0.3 2,-0.5 17,-0.2 17,-0.1 -0.997 6.5-174.6-136.2 130.0 -3.2 -2.4 4.2 33 33 A R + 0 0 63 -2,-0.4 15,-1.5 -18,-0.0 2,-0.3 -0.905 35.4 132.5-126.0 86.2 -4.0 -5.1 1.5 34 34 A L S S- 0 0 7 -2,-0.5 -19,-0.3 1,-0.4 9,-0.2 -0.911 72.5 -55.3-145.3 115.3 -0.9 -7.4 1.4 35 35 A M S S+ 0 0 36 7,-2.6 2,-2.6 11,-0.4 -1,-0.4 -0.001 102.2 85.0 43.9-154.5 -1.4 -11.2 1.5 36 36 A R S S+ 0 0 171 1,-0.2 3,-0.2 -3,-0.1 -1,-0.2 -0.220 73.4 79.2 75.7 -48.4 -3.4 -12.7 4.4 37 37 A N - 0 0 67 -2,-2.6 2,-2.0 1,-0.2 -1,-0.2 0.792 61.4-176.7 -50.7 -39.1 -6.9 -12.2 2.9 38 38 A K S S+ 0 0 173 1,-0.2 5,-0.2 2,-0.0 -1,-0.2 -0.606 70.4 64.0 47.0 -66.5 -6.8 -15.2 0.7 39 39 A S S S+ 0 0 114 -2,-2.0 -1,-0.2 1,-0.2 -3,-0.0 0.833 103.7 37.2 -49.0 -66.6 -10.2 -14.4 -0.8 40 40 A S S S- 0 0 94 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.836 113.2-115.6 -66.5 -33.5 -9.8 -11.0 -2.6 41 41 A G + 0 0 20 -3,-0.2 -2,-0.1 -6,-0.1 -1,-0.1 0.601 59.4 152.5 122.8 21.4 -6.4 -12.1 -3.7 42 42 A Q + 0 0 25 -7,-0.2 -7,-2.6 1,-0.2 2,-0.9 0.347 54.1 88.5 -65.5 4.0 -3.8 -9.8 -2.0 43 43 A S + 0 0 44 -5,-0.2 -1,-0.2 -9,-0.2 4,-0.1 -0.712 53.7 100.1-110.2 72.1 -1.1 -12.5 -2.1 44 44 A R S S- 0 0 191 -2,-0.9 -1,-0.2 2,-0.5 -33,-0.1 0.452 104.2 -77.7-133.4 -6.2 0.6 -12.0 -5.5 45 45 A G S S+ 0 0 18 1,-0.4 -36,-1.5 -3,-0.3 -37,-0.9 0.676 106.7 79.6 92.6 29.0 3.8 -10.0 -5.0 46 46 A F E -A 7 0A 60 -4,-0.4 -2,-0.5 -38,-0.2 -1,-0.4 -0.965 60.2-146.6-149.6 169.5 2.1 -6.6 -4.6 47 47 A A E -A 6 0A 0 -41,-1.1 -41,-1.8 -2,-0.3 -13,-0.2 -0.847 9.8-151.2-125.7 169.3 0.2 -4.5 -2.0 48 48 A F E -A 5 0A 56 -15,-1.5 -43,-0.2 -2,-0.3 -14,-0.1 -0.314 30.8-179.0-132.1 40.6 -2.7 -1.9 -2.4 49 49 A V E -A 4 0A 0 -45,-1.0 -45,-2.8 -16,-0.1 2,-0.4 -0.102 8.3-158.2 -53.0 140.0 -1.9 0.3 0.7 50 50 A E E -AC 3 31A 8 -19,-2.5 -19,-2.0 -47,-0.2 -20,-1.9 -0.984 2.2-152.4-130.2 140.3 -4.2 3.3 1.4 51 51 A F - 0 0 1 -49,-2.1 -22,-0.1 -2,-0.4 6,-0.1 -0.705 22.3-129.5-106.5 156.2 -3.6 6.5 3.3 52 52 A S S S+ 0 0 56 -24,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.763 97.1 46.7 -70.0 -27.3 -6.1 8.7 5.2 53 53 A H S >> S- 0 0 93 1,-0.1 4,-0.9 -51,-0.1 3,-0.7 -0.940 74.8-138.1-126.4 138.7 -4.7 11.8 3.4 54 54 A L H >> S+ 0 0 95 -2,-0.4 4,-1.2 1,-0.3 3,-0.7 0.912 108.4 54.9 -63.1 -40.4 -4.1 12.3 -0.4 55 55 A Q H 3> S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.784 98.0 64.6 -58.4 -31.3 -0.8 14.1 0.5 56 56 A D H <> S+ 0 0 15 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.815 97.7 53.1 -72.1 -29.8 0.4 11.0 2.6 57 57 A A H <>S+ 0 0 9 -4,-2.5 5,-2.4 -5,-0.2 3,-1.6 0.980 114.8 37.2 -58.6 -65.4 6.3 7.9 -2.5 62 62 A E H ><5S+ 0 0 131 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.836 108.7 63.4 -67.8 -31.4 8.6 10.9 -2.9 63 63 A A T 3<5S+ 0 0 50 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.512 113.0 37.6 -70.5 -4.1 10.5 10.2 0.4 64 64 A N T X 5S- 0 0 29 -3,-1.6 3,-1.7 -4,-0.2 -1,-0.3 0.230 113.4-115.9-126.4 7.7 11.6 6.9 -1.2 65 65 A Q T < 5S- 0 0 158 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.842 73.2 -60.9 59.1 32.5 12.1 8.3 -4.8 66 66 A H T 3 S-D 73 0A 3 3,-1.7 3,-1.9 -2,-0.3 -57,-0.1 -0.994 76.9 -11.4-128.4 125.2 11.3 -5.0 1.6 71 71 A L T 3 S- 0 0 93 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.847 128.9 -61.6 47.4 37.4 13.1 -8.2 2.5 72 72 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.146 106.4 129.8 82.0 -17.2 15.7 -6.9 -0.0 73 73 A Q E < - D 0 70A 89 -3,-1.9 -3,-1.7 1,-0.1 2,-0.6 -0.499 63.6-121.6 -72.9 137.9 13.3 -6.9 -3.1 74 74 A K E - D 0 69A 152 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.720 35.4-164.8 -77.7 113.6 13.2 -3.6 -5.1 75 75 A V E - D 0 68A 0 -7,-2.6 -7,-1.5 -2,-0.6 2,-0.3 -0.832 7.6-149.7-107.0 141.5 9.6 -2.5 -4.9 76 76 A S E -BD 7 67A 30 -69,-2.4 -69,-1.4 -2,-0.4 2,-0.4 -0.758 9.8-141.3-105.6 157.1 7.9 0.1 -7.2 77 77 A M E +B 6 0A 8 -11,-1.1 2,-0.3 -2,-0.3 -71,-0.2 -0.982 22.1 170.7-131.3 133.7 5.0 2.4 -6.1 78 78 A H E -B 5 0A 59 -73,-2.1 -73,-3.2 -2,-0.4 2,-0.9 -0.996 38.6-116.3-145.1 135.1 2.1 3.4 -8.3 79 79 A Y - 0 0 91 -2,-0.3 -75,-0.2 -75,-0.2 -2,-0.0 -0.661 27.0-171.5 -76.6 102.6 -1.2 5.3 -7.7 80 80 A S - 0 0 46 -2,-0.9 -1,-0.2 1,-0.1 -76,-0.1 0.679 69.7 -12.5 -75.7 -6.7 -3.8 2.6 -8.5 81 81 A D - 0 0 97 -78,-0.2 -78,-0.7 1,-0.1 -79,-0.2 -0.949 65.8-110.0-171.5 166.4 -6.6 5.1 -8.2 82 82 A P S S- 0 0 74 0, 0.0 -80,-2.0 0, 0.0 -79,-0.3 0.960 92.6 -38.7 -68.9 -56.1 -7.3 8.7 -6.9 83 83 A K - 0 0 99 -82,-0.2 2,-0.7 -81,-0.1 -33,-0.0 -0.930 68.4 -84.9-160.1 158.1 -9.4 7.4 -4.0 84 84 A P + 0 0 41 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.604 46.4 175.0 -69.1 106.4 -12.0 4.6 -3.3 85 85 A K + 0 0 178 -2,-0.7 2,-0.1 2,-0.0 0, 0.0 0.054 29.7 129.1-109.2 19.5 -15.2 6.4 -4.5 86 86 A I - 0 0 112 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.370 62.4-133.6 -62.0 153.5 -17.6 3.5 -4.0 87 87 A N S S+ 0 0 141 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.530 89.8 59.0 -89.1 -5.3 -20.7 4.3 -2.0 88 88 A E - 0 0 79 3,-0.1 -2,-0.2 1,-0.0 0, 0.0 -0.774 53.1-174.7-121.0 159.6 -20.1 1.1 -0.0 89 89 A D S S+ 0 0 140 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 0.045 86.3 53.6-144.6 11.6 -17.2 -0.1 2.1 90 90 A W 0 0 213 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.160 360.0 360.0-135.4 8.2 -18.4 -3.6 2.9 91 91 A L 0 0 149 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.887 360.0 360.0 -93.5 360.0 -19.1 -4.8 -0.7