==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-JUN-08 2RPP . COMPND 2 MOLECULE: MUSCLEBLIND-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ABE,W.DANG,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 5.6 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 . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 14.6 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+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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.7 20.5 19.3 16.5 2 8 A S - 0 0 119 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.920 360.0-124.3-162.1 132.2 16.8 20.0 16.4 3 9 A S - 0 0 106 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.504 52.2 -79.3 -78.4 145.2 14.6 23.1 16.0 4 10 A G + 0 0 82 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.191 60.5 178.6 -46.0 111.1 12.1 24.0 18.7 5 11 A S + 0 0 103 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.981 11.1 179.9-126.0 127.1 9.2 21.7 18.0 6 12 A S - 0 0 114 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.978 67.8 -17.4-129.9 121.4 6.0 21.5 20.0 7 13 A G S S- 0 0 72 -2,-0.4 -1,-0.2 2,-0.0 0, 0.0 0.972 80.9-158.8 49.4 74.6 3.1 19.2 19.2 8 14 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.074 15.4-100.7 -69.8-174.0 3.9 18.3 15.6 9 15 A V - 0 0 133 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.926 40.7 -90.7-118.0 140.6 1.5 17.0 12.9 10 16 A R - 0 0 173 -2,-0.4 3,-0.2 1,-0.1 -1,-0.1 0.026 31.9-162.6 -41.7 150.3 1.1 13.4 11.8 11 17 A D S S+ 0 0 136 1,-0.2 2,-1.5 2,-0.1 3,-0.4 0.824 77.7 51.2-104.3 -56.1 3.3 12.4 8.8 12 18 A T + 0 0 24 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.616 64.8 133.9 -88.3 80.7 1.8 9.2 7.4 13 19 A K S S+ 0 0 160 -2,-1.5 3,-0.4 -3,-0.2 -1,-0.2 0.843 77.0 36.8 -93.8 -43.0 -1.8 10.3 6.9 14 20 A W S S+ 0 0 128 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.016 107.5 71.5 -99.2 28.6 -2.5 9.0 3.4 15 21 A L S S+ 0 0 17 -3,-0.1 38,-2.4 2,-0.0 2,-0.3 -0.140 74.9 102.5-134.4 37.9 -0.4 5.9 4.0 16 22 A T E -A 52 0A 34 -3,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.892 42.5-173.4-123.7 154.0 -2.6 3.9 6.3 17 23 A L E -A 51 0A 14 34,-1.6 34,-1.3 -2,-0.3 2,-0.6 -0.992 34.2-106.3-148.9 138.5 -4.8 0.9 5.9 18 24 A E - 0 0 129 -2,-0.3 20,-0.6 32,-0.2 32,-0.2 -0.499 42.2-125.2 -66.8 110.7 -7.3 -1.0 8.1 19 25 A V B -b 38 0B 16 -2,-0.6 20,-0.1 30,-0.4 -1,-0.1 -0.341 34.5 -95.5 -59.5 130.7 -5.6 -4.3 9.0 20 26 A C > - 0 0 6 18,-1.1 4,-1.9 1,-0.1 -1,-0.1 -0.254 30.1-146.7 -50.7 119.5 -7.7 -7.3 8.1 21 27 A R H > S+ 0 0 174 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.949 98.0 47.2 -54.2 -54.5 -9.6 -8.2 11.2 22 28 A Q H >>S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-1.8 0.934 105.6 59.7 -53.7 -51.0 -9.6 -11.9 10.4 23 29 A F H 45S+ 0 0 69 1,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.903 105.3 49.3 -43.8 -52.0 -5.9 -11.8 9.5 24 30 A Q H <5S+ 0 0 114 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.952 113.7 44.0 -54.3 -55.3 -5.0 -10.7 13.0 25 31 A R H <5S- 0 0 173 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.796 118.0-116.2 -61.5 -28.5 -7.1 -13.4 14.6 26 32 A G T <5S+ 0 0 64 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.813 84.3 111.5 94.5 36.6 -5.6 -15.9 12.1 27 33 A T < + 0 0 78 -5,-1.8 2,-0.6 -6,-0.1 -4,-0.2 -0.116 39.3 110.6-131.1 35.8 -8.8 -16.9 10.3 28 34 A C + 0 0 33 -6,-0.3 7,-0.1 -5,-0.2 -1,-0.0 -0.834 33.5 175.2-116.8 93.1 -8.1 -15.3 6.9 29 35 A S + 0 0 127 -2,-0.6 2,-0.5 2,-0.0 -1,-0.1 0.013 52.1 106.3 -84.4 29.8 -7.5 -17.9 4.2 30 36 A R - 0 0 158 1,-0.1 -2,-0.0 4,-0.0 -7,-0.0 -0.945 65.9-133.9-115.7 128.3 -7.4 -15.2 1.6 31 37 A S > - 0 0 54 -2,-0.5 4,-2.7 1,-0.1 -1,-0.1 0.103 33.6 -96.7 -63.9-175.5 -4.2 -14.0 -0.0 32 38 A D T 4 S+ 0 0 103 1,-0.2 5,-0.2 2,-0.2 -1,-0.1 0.832 126.9 46.9 -75.1 -33.7 -3.2 -10.4 -0.5 33 39 A E T 4 S+ 0 0 130 1,-0.1 -1,-0.2 3,-0.1 42,-0.0 0.561 119.6 42.2 -83.6 -9.3 -4.5 -10.3 -4.1 34 40 A E T 4 S+ 0 0 125 3,-0.1 -2,-0.2 -3,-0.0 2,-0.2 0.844 102.7 67.3-100.4 -52.2 -7.7 -12.1 -3.0 35 41 A C S < S- 0 0 14 -4,-2.7 2,-0.3 1,-0.1 4,-0.1 -0.498 77.6-134.3 -74.5 139.3 -8.6 -10.3 0.3 36 42 A K S S+ 0 0 153 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.062 82.2 75.1 -83.4 35.3 -9.6 -6.7 0.0 37 43 A F S S- 0 0 67 -2,-0.3 2,-0.5 -5,-0.2 -18,-0.1 -0.885 85.6-100.9-140.0 170.3 -7.4 -5.9 3.0 38 44 A A B -b 19 0B 3 -20,-0.6 -18,-1.1 -2,-0.3 -2,-0.1 -0.844 25.3-165.8-100.0 126.5 -3.7 -5.5 3.8 39 45 A H - 0 0 32 -2,-0.5 32,-0.1 32,-0.1 -7,-0.1 -0.823 11.4-157.0-114.6 92.4 -1.9 -8.3 5.5 40 46 A P - 0 0 3 0, 0.0 6,-0.1 0, 0.0 29,-0.0 -0.423 17.2-122.1 -69.8 137.9 1.5 -7.1 6.9 41 47 A P - 0 0 59 0, 0.0 29,-0.0 0, 0.0 5,-0.0 -0.022 27.4 -99.7 -69.8 178.5 4.2 -9.8 7.5 42 48 A K S S+ 0 0 211 1,-0.2 4,-0.2 3,-0.1 0, 0.0 0.882 122.7 52.1 -69.0 -39.2 5.9 -10.5 10.8 43 49 A S S S+ 0 0 98 2,-0.1 2,-0.2 26,-0.0 -1,-0.2 0.908 95.0 82.1 -63.9 -43.2 9.0 -8.5 9.9 44 50 A C S S- 0 0 7 1,-0.1 2,-0.3 25,-0.0 25,-0.2 -0.457 91.1-116.1 -67.5 130.1 6.9 -5.4 9.0 45 51 A Q - 0 0 78 23,-0.6 7,-0.5 -2,-0.2 2,-0.4 -0.523 28.1-147.7 -70.8 125.0 5.9 -3.4 12.1 46 52 A V - 0 0 50 -2,-0.3 5,-0.2 -4,-0.2 2,-0.1 -0.815 8.5-137.8 -98.7 132.2 2.1 -3.4 12.7 47 53 A E B > -C 50 0C 72 3,-1.4 3,-2.0 -2,-0.4 2,-0.4 -0.380 45.0 -68.6 -82.8 163.6 0.4 -0.4 14.2 48 54 A N T 3 S- 0 0 134 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.330 115.0 -27.4 -54.7 106.9 -2.3 -0.6 16.9 49 55 A G T 3 S+ 0 0 70 -2,-0.4 -30,-0.4 1,-0.1 -1,-0.3 0.685 138.7 68.8 56.8 16.6 -5.2 -2.0 14.9 50 56 A R B < -C 47 0C 96 -3,-2.0 -3,-1.4 -32,-0.2 2,-0.3 -0.971 65.1-148.5-156.0 166.3 -3.6 -0.5 11.9 51 57 A V E -A 17 0A 2 -34,-1.3 -34,-1.6 -2,-0.3 2,-0.4 -1.000 17.8-125.6-145.2 142.0 -0.6 -0.7 9.6 52 58 A I E -A 16 0A 23 -7,-0.5 18,-1.5 -2,-0.3 2,-0.3 -0.723 25.3-131.3 -90.0 133.2 1.4 1.8 7.5 53 59 A A B -d 70 0D 4 -38,-2.4 18,-0.2 -2,-0.4 16,-0.1 -0.644 28.0-106.7 -85.0 137.0 1.9 1.2 3.8 54 60 A C > - 0 0 0 16,-3.0 4,-0.6 -2,-0.3 -1,-0.1 -0.162 19.4-144.6 -58.1 153.6 5.4 1.4 2.3 55 61 A F H >> S+ 0 0 121 2,-0.2 3,-0.8 3,-0.1 4,-0.6 0.946 96.1 43.1 -85.1 -60.6 6.2 4.4 0.2 56 62 A D H >>>S+ 0 0 60 1,-0.3 3,-2.1 2,-0.2 4,-1.0 0.886 105.2 67.1 -53.1 -42.1 8.5 3.0 -2.5 57 63 A S H >45S+ 0 0 5 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.893 89.6 63.7 -45.9 -47.7 6.2 -0.0 -2.8 58 64 A L H <<5S+ 0 0 46 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.828 100.9 52.9 -47.5 -35.0 3.5 2.2 -4.2 59 65 A K H <<5S- 0 0 172 -3,-2.1 -1,-0.3 -4,-0.6 -2,-0.2 0.793 117.6-116.7 -72.7 -28.7 6.0 2.8 -7.1 60 66 A G T <<5S+ 0 0 68 -3,-1.7 2,-0.5 -4,-1.0 -3,-0.2 0.182 91.7 79.5 111.7 -15.7 6.3 -0.9 -7.6 61 67 A R < - 0 0 192 -5,-0.7 2,-0.3 0, 0.0 -2,-0.1 -0.914 58.2-175.4-130.6 106.0 10.0 -1.2 -6.8 62 68 A C + 0 0 48 -2,-0.5 9,-0.0 1,-0.1 -8,-0.0 -0.698 14.4 179.9 -99.9 152.2 11.1 -1.2 -3.2 63 69 A S + 0 0 99 -2,-0.3 -1,-0.1 3,-0.0 4,-0.1 0.711 44.8 114.0-115.6 -43.9 14.7 -1.2 -1.9 64 70 A R > - 0 0 121 1,-0.1 3,-1.1 2,-0.1 -2,-0.1 -0.047 52.5-157.7 -36.3 110.1 14.3 -1.2 1.9 65 71 A E T 3 S+ 0 0 196 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.977 92.0 26.9 -59.4 -59.6 15.8 -4.6 2.8 66 72 A N T 3 S- 0 0 135 -23,-0.0 -1,-0.3 -22,-0.0 -2,-0.1 -0.118 90.6-175.4 -96.3 36.0 14.1 -4.9 6.2 67 73 A C < - 0 0 11 -3,-1.1 -13,-0.0 1,-0.2 -5,-0.0 -0.004 15.2-162.9 -35.2 124.4 11.2 -2.7 5.1 68 74 A K + 0 0 97 -24,-0.2 -23,-0.6 2,-0.1 2,-0.3 0.687 67.3 80.9 -87.7 -21.1 9.0 -2.2 8.1 69 75 A Y S S- 0 0 58 -25,-0.2 -16,-0.2 -16,-0.1 2,-0.1 -0.657 81.7-122.4 -89.4 142.6 6.0 -1.0 6.0 70 76 A L B -d 53 0D 19 -18,-1.5 -16,-3.0 -2,-0.3 -2,-0.1 -0.473 17.2-124.5 -81.8 153.7 3.8 -3.5 4.3 71 77 A H - 0 0 82 -18,-0.2 -32,-0.1 -32,-0.1 -18,-0.1 -0.827 27.0-153.2-103.7 98.8 3.2 -3.4 0.5 72 78 A P - 0 0 3 0, 0.0 -34,-0.1 0, 0.0 5,-0.1 -0.338 21.5-105.2 -69.7 148.9 -0.5 -3.1 -0.2 73 79 A P >> - 0 0 16 0, 0.0 4,-2.5 0, 0.0 3,-0.9 -0.189 28.6-107.5 -69.8 164.5 -2.0 -4.5 -3.5 74 80 A T H 3> S+ 0 0 99 1,-0.3 4,-1.5 2,-0.2 3,-0.1 0.967 118.8 58.5 -57.0 -57.6 -3.1 -2.3 -6.4 75 81 A H H 34 S+ 0 0 76 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.721 115.5 40.8 -46.2 -21.0 -6.8 -2.8 -5.8 76 82 A L H X> S+ 0 0 4 -3,-0.9 4,-1.0 2,-0.1 3,-0.9 0.799 97.4 73.4 -96.8 -38.0 -6.0 -1.4 -2.4 77 83 A K H 3X S+ 0 0 49 -4,-2.5 4,-1.0 1,-0.3 3,-0.4 0.864 91.2 62.1 -43.1 -43.8 -3.7 1.4 -3.5 78 84 A T H >X S+ 0 0 74 -4,-1.5 4,-2.1 1,-0.2 3,-1.8 0.929 93.9 61.0 -49.7 -53.0 -6.7 3.3 -4.8 79 85 A Q H <> S+ 0 0 99 -3,-0.9 4,-1.7 -4,-0.3 5,-0.4 0.893 97.6 58.2 -40.7 -53.6 -8.2 3.4 -1.3 80 86 A L H 3< S+ 0 0 12 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.850 109.8 45.5 -47.4 -38.5 -5.2 5.4 -0.1 81 87 A E H << S+ 0 0 153 -3,-1.8 -1,-0.2 -4,-1.0 -2,-0.2 0.933 101.1 64.8 -72.1 -48.0 -6.1 8.0 -2.8 82 88 A I H < S- 0 0 109 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.866 82.2-163.1 -41.6 -45.8 -9.8 8.1 -2.1 83 89 A N < - 0 0 85 -4,-1.7 -1,-0.1 1,-0.1 -3,-0.1 0.930 19.1-135.4 57.5 48.4 -8.9 9.5 1.3 84 90 A S S S+ 0 0 121 -5,-0.4 -1,-0.1 1,-0.0 -2,-0.0 -0.021 72.0 78.6 -36.3 122.5 -12.4 8.7 2.7 85 91 A G - 0 0 58 -3,-0.1 -1,-0.0 2,-0.0 2,-0.0 0.428 66.1-143.1 130.8 85.2 -13.5 11.8 4.6 86 92 A P - 0 0 128 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 -0.327 27.5-106.3 -69.7 151.2 -14.9 14.9 2.8 87 93 A S - 0 0 116 1,-0.1 2,-0.1 -2,-0.0 -2,-0.0 -0.681 22.5-163.1 -83.3 123.8 -14.1 18.4 4.1 88 94 A S 0 0 139 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 -0.211 360.0 360.0 -98.2 41.9 -17.1 20.1 5.9 89 95 A G 0 0 112 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.381 360.0 360.0 162.9 360.0 -15.6 23.5 5.7