==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING, RNA BINDING PROTEIN 08-MAY-08 3D2N . COMPND 2 MOLECULE: MUSCLEBLIND-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TEPLOVA,D.J.PATEL . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 9.2 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 1.3 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-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 . 11 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A T > 0 0 132 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 167.3 10.6 -8.0 -10.7 2 12 A K G > + 0 0 137 1,-0.2 3,-1.5 2,-0.1 0, 0.0 0.526 360.0 96.8 -79.5 -12.0 9.4 -6.4 -7.4 3 13 A W G 3 S+ 0 0 93 1,-0.2 -1,-0.2 70,-0.0 69,-0.0 0.885 86.1 41.1 -27.3 -58.1 5.9 -6.7 -9.0 4 14 A L G < S+ 0 0 12 -3,-0.6 38,-1.5 38,-0.1 -1,-0.2 0.347 82.2 124.7 -91.4 -5.9 5.3 -9.9 -7.2 5 15 A T E < -A 41 0A 29 -3,-1.5 2,-0.3 36,-0.2 36,-0.2 -0.332 34.9-170.7 -74.2 143.3 6.6 -9.4 -3.7 6 16 A L E -A 40 0A 6 34,-2.1 34,-1.2 -2,-0.1 2,-0.5 -0.935 28.0-112.6-128.5 150.0 4.5 -9.9 -0.6 7 17 A E E -A 39 0A 96 -2,-0.3 20,-1.9 32,-0.2 32,-0.2 -0.716 38.3-133.0 -81.7 125.6 4.9 -9.3 3.1 8 18 A V B -c 27 0B 10 30,-4.2 2,-0.8 -2,-0.5 20,-0.1 -0.438 23.9-100.5 -76.2 154.5 5.1 -12.6 5.0 9 19 A C > - 0 0 5 18,-2.1 4,-2.8 1,-0.2 5,-0.2 -0.709 26.3-156.5 -80.4 107.7 3.1 -13.2 8.1 10 20 A R T 4 S+ 0 0 197 -2,-0.8 4,-0.2 1,-0.2 -1,-0.2 0.729 92.9 48.9 -57.0 -24.6 5.5 -12.7 11.0 11 21 A E T >4>S+ 0 0 75 2,-0.2 5,-2.6 1,-0.1 3,-1.4 0.938 110.5 46.1 -83.2 -55.2 3.3 -14.9 13.2 12 22 A F G >45S+ 0 0 52 4,-0.3 3,-3.1 1,-0.3 -2,-0.2 0.940 107.5 60.2 -44.9 -52.8 2.9 -17.8 10.8 13 23 A Q G 3<5S+ 0 0 74 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.640 110.2 41.5 -62.9 -13.7 6.6 -17.7 10.2 14 24 A R G < 5S- 0 0 172 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.044 124.5-101.5-119.4 30.3 7.1 -18.4 13.9 15 25 A G T < 5S+ 0 0 70 -3,-3.1 -3,-0.3 1,-0.1 -2,-0.1 0.615 96.3 94.5 73.6 22.1 4.4 -21.0 14.1 16 26 A T < + 0 0 76 -5,-2.6 2,-0.5 -6,-0.1 -4,-0.3 0.409 38.5 116.4-132.5 3.1 1.6 -18.9 15.8 17 27 A C - 0 0 29 -6,-0.2 7,-0.0 -8,-0.1 -2,-0.0 -0.675 37.2-170.7 -82.3 125.8 -0.8 -17.4 13.2 18 28 A S + 0 0 122 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 -0.054 47.9 108.9-108.2 29.5 -4.3 -18.7 13.7 19 29 A R S S- 0 0 149 1,-0.0 5,-0.1 2,-0.0 -2,-0.1 -0.879 75.1-108.8-106.6 135.4 -5.9 -17.3 10.5 20 30 A P >> - 0 0 81 0, 0.0 3,-2.0 0, 0.0 4,-1.3 -0.273 31.8-117.4 -49.9 146.5 -7.0 -19.2 7.5 21 31 A D T 34 S+ 0 0 80 1,-0.3 3,-0.3 2,-0.2 7,-0.0 0.866 118.0 56.6 -51.2 -35.2 -4.6 -18.5 4.6 22 32 A T T 34 S+ 0 0 74 1,-0.2 -1,-0.3 42,-0.1 42,-0.2 0.379 112.9 36.7 -85.7 0.6 -7.7 -17.2 2.9 23 33 A E T <4 S+ 0 0 116 -3,-2.0 2,-0.3 3,-0.1 -1,-0.2 0.386 94.7 92.6-129.2 -1.2 -8.5 -14.6 5.6 24 34 A C < - 0 0 5 -4,-1.3 4,-0.1 -3,-0.3 -15,-0.0 -0.757 68.4-140.5 -92.3 143.3 -5.0 -13.4 6.7 25 35 A K S S+ 0 0 122 -2,-0.3 2,-0.2 2,-0.1 -18,-0.2 0.557 80.2 62.7 -82.2 -8.9 -3.6 -10.3 5.0 26 36 A F S S- 0 0 74 -20,-0.1 -18,-0.2 1,-0.1 -2,-0.1 -0.700 93.2 -88.5-114.2 169.1 -0.1 -11.7 4.8 27 37 A A B -c 8 0B 0 -20,-1.9 -18,-2.1 -2,-0.2 -15,-0.1 -0.430 24.1-159.1 -77.0 145.9 1.4 -14.6 3.0 28 38 A H - 0 0 13 -20,-0.1 2,-0.3 -2,-0.1 -20,-0.0 -0.925 22.0-145.5-121.2 100.4 1.7 -18.1 4.5 29 39 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 6,-0.0 -0.514 15.8-118.8 -77.4 132.2 4.4 -19.9 2.6 30 40 A S > - 0 0 69 -2,-0.3 2,-3.3 1,-0.1 3,-2.1 -0.506 50.4 -96.6 -55.8 132.8 4.2 -23.6 2.1 31 41 A K T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 -0.236 121.0 57.9 -68.4 66.4 7.3 -24.7 3.9 32 42 A S T 3 S+ 0 0 45 -2,-3.3 -1,-0.3 24,-0.1 2,-0.1 0.122 79.3 127.9-163.8 -1.7 9.5 -24.9 0.8 33 43 A C < - 0 0 21 -3,-2.1 2,-0.8 1,-0.1 25,-0.2 -0.383 65.8-118.4 -74.0 142.2 9.1 -21.3 -0.2 34 44 A Q - 0 0 68 23,-2.3 7,-0.9 7,-0.2 2,-0.6 -0.739 39.3-178.5 -78.0 107.3 11.9 -18.9 -1.0 35 45 A V E -B 40 0A 46 -2,-0.8 2,-0.8 5,-0.2 5,-0.3 -0.965 18.9-157.6-114.3 112.0 11.3 -16.2 1.7 36 46 A E E > -B 39 0A 149 3,-4.0 3,-3.7 -2,-0.6 -2,-0.0 -0.857 65.1 -68.3 -90.8 112.1 13.7 -13.2 1.7 37 47 A N T 3 S- 0 0 171 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.556 122.4 -6.4 -15.2 103.6 13.3 -12.0 5.2 38 48 A G T 3 S+ 0 0 34 1,-0.1 -30,-4.2 -29,-0.1 2,-0.5 -0.052 125.1 82.7 98.4 -30.0 9.8 -10.7 5.3 39 49 A R E < -AB 7 36A 93 -3,-3.7 -3,-4.0 -32,-0.2 2,-0.3 -0.938 48.9-178.2-119.3 123.8 9.2 -11.1 1.6 40 50 A V E -AB 6 35A 1 -34,-1.2 -34,-2.1 -2,-0.5 2,-0.5 -0.778 29.9-125.4 -98.8 157.9 8.3 -14.2 -0.5 41 51 A I E -A 5 0A 35 -7,-0.9 18,-0.5 16,-0.3 -36,-0.2 -0.938 25.9-126.6-107.7 127.9 8.0 -13.8 -4.2 42 52 A A - 0 0 1 -38,-1.5 2,-1.1 -2,-0.5 18,-0.2 -0.327 28.5 -97.9 -73.7 154.4 4.7 -14.9 -5.7 43 53 A C >> - 0 0 0 16,-2.9 4,-1.5 1,-0.2 3,-1.0 -0.626 29.4-164.3 -84.6 101.7 4.4 -17.4 -8.5 44 54 A F H 3> S+ 0 0 84 -2,-1.1 4,-0.9 1,-0.3 3,-0.4 0.879 92.3 42.6 -45.1 -49.4 4.0 -15.4 -11.8 45 55 A D H 34>S+ 0 0 83 1,-0.2 5,-1.4 2,-0.2 -1,-0.3 0.647 107.3 60.1 -80.3 -18.2 2.9 -18.5 -13.6 46 56 A S H X45S+ 0 0 4 -3,-1.0 3,-1.7 4,-0.3 -1,-0.2 0.750 94.1 66.7 -79.3 -24.7 0.6 -19.7 -10.8 47 57 A L H 3<5S+ 0 0 33 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.1 0.983 101.4 44.8 -61.8 -56.2 -1.4 -16.5 -11.0 48 58 A K T 3<5S- 0 0 120 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.235 123.6-113.0 -63.0 16.6 -2.7 -17.4 -14.5 49 59 A G T < 5S+ 0 0 59 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.2 0.584 87.8 124.4 57.1 10.8 -3.2 -20.8 -12.7 50 60 A R < + 0 0 203 -5,-1.4 -4,-0.3 -6,-0.2 2,-0.2 0.126 30.2 114.3 -93.4 15.5 -0.4 -21.9 -15.1 51 61 A C + 0 0 29 -6,-0.2 5,-0.0 -5,-0.1 -8,-0.0 -0.599 34.9 177.4 -82.4 154.6 2.1 -23.3 -12.6 52 62 A S + 0 0 103 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.146 36.6 122.4-146.0 11.9 2.8 -27.0 -12.6 53 63 A R - 0 0 99 1,-0.1 3,-0.3 0, 0.0 -2,-0.1 -0.649 50.7-151.2 -81.9 139.2 5.5 -27.4 -10.0 54 64 A E S S+ 0 0 181 1,-0.3 2,-0.7 -2,-0.3 -1,-0.1 0.988 93.7 23.2 -73.6 -64.4 4.7 -29.8 -7.1 55 65 A N S S- 0 0 139 -23,-0.0 -1,-0.3 -24,-0.0 2,-0.1 -0.894 92.3-158.2 -97.9 101.0 6.8 -28.0 -4.4 56 66 A C - 0 0 8 -2,-0.7 3,-0.1 -3,-0.3 4,-0.1 -0.321 23.4-153.4 -78.3 159.7 7.1 -24.4 -5.7 57 67 A K S S+ 0 0 114 1,-0.2 -23,-2.3 -24,-0.2 2,-0.6 0.604 89.1 58.4-101.1 -20.8 9.8 -21.8 -4.7 58 68 A Y S S- 0 0 86 -25,-0.2 -1,-0.2 -18,-0.1 -16,-0.2 -0.956 101.3-107.4-113.8 110.3 7.5 -18.9 -5.5 59 69 A L - 0 0 8 -2,-0.6 -16,-2.9 -18,-0.5 -13,-0.2 0.197 14.1-137.9 -26.8 136.1 4.2 -19.0 -3.4 60 70 A H - 0 0 86 -18,-0.2 -1,-0.1 -4,-0.1 6,-0.1 -0.910 34.5-143.9-102.5 100.3 0.8 -19.8 -4.9 61 71 A P - 0 0 8 0, 0.0 -39,-0.1 0, 0.0 -34,-0.0 -0.162 9.3-110.9 -71.2 159.0 -1.3 -17.2 -3.2 62 72 A P > - 0 0 26 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.464 48.9 -87.4 -75.5 165.5 -4.9 -17.6 -2.0 63 73 A P H >> S+ 0 0 86 0, 0.0 4,-1.8 0, 0.0 3,-1.1 0.857 122.7 49.1 -38.1 -66.4 -7.6 -15.6 -4.0 64 74 A H H 3> S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.861 112.8 47.2 -53.8 -41.7 -7.6 -12.3 -2.2 65 75 A L H 3> S+ 0 0 0 -3,-0.5 4,-0.7 1,-0.2 -1,-0.3 0.822 109.1 57.9 -69.8 -27.8 -3.8 -12.0 -2.3 66 76 A K H X S+ 0 0 89 -4,-2.9 3,-1.8 1,-0.2 4,-1.0 0.944 112.7 49.6 -50.6 -53.8 -4.1 -4.6 -8.7 72 82 A N H 3< S+ 0 0 61 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 109.8 52.3 -61.8 -29.1 -0.3 -4.2 -8.0 73 83 A G T 3< S+ 0 0 25 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.113 100.9 59.4 -97.8 16.9 0.6 -5.3 -11.5 74 84 A R T <4 S+ 0 0 167 -3,-1.8 2,-1.5 2,-0.1 -1,-0.2 0.515 84.6 87.8-106.1 -22.1 -1.7 -2.8 -13.1 75 85 A N < 0 0 113 -4,-1.0 -1,-0.1 -5,-0.1 -4,-0.0 -0.602 360.0 360.0 -78.3 87.1 0.3 -0.1 -11.4 76 86 A N 0 0 204 -2,-1.5 -1,-0.1 -3,-0.1 -2,-0.1 0.287 360.0 360.0 -26.7 360.0 2.9 0.3 -14.2