==== 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 3D2Q . COMPND 2 MOLECULE: MUSCLEBLIND-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TEPLOVA,D.J.PATEL . 268 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 0 0.0 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.1 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 9 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 . 8 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 . 4 0 4 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 4 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 1 180 A D 0 0 116 0, 0.0 40,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 128.6 0.9 37.6 49.2 2 181 A R E -A 40 0A 121 38,-0.2 2,-0.4 36,-0.0 38,-0.2 -0.941 360.0-160.0-131.3 105.2 1.2 39.5 45.9 3 182 A L E -A 39 0A 35 36,-2.8 36,-2.3 -2,-0.5 2,-0.2 -0.714 19.7-117.5 -96.9 138.2 4.7 39.8 44.5 4 183 A E E -A 38 0A 100 -2,-0.4 20,-2.3 34,-0.2 34,-0.2 -0.510 33.1-128.7 -67.8 130.0 6.0 42.3 42.0 5 184 A V B -c 24 0B 1 32,-2.3 2,-0.7 -2,-0.2 20,-0.2 -0.565 24.7-103.8 -83.1 146.7 7.2 40.5 38.8 6 185 A C > - 0 0 2 18,-3.0 4,-2.0 -2,-0.2 5,-0.1 -0.597 27.5-163.6 -72.9 110.3 10.7 41.2 37.5 7 186 A R H > S+ 0 0 174 -2,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.846 89.9 55.6 -66.4 -33.4 10.2 43.5 34.4 8 187 A E H >4>S+ 0 0 60 1,-0.2 5,-3.1 2,-0.2 3,-0.5 0.939 107.5 49.3 -64.1 -46.4 13.7 42.8 33.2 9 188 A Y H >45S+ 0 0 28 4,-0.3 3,-1.7 1,-0.2 -2,-0.2 0.921 107.2 55.6 -52.9 -44.9 13.0 39.0 33.3 10 189 A Q H 3<5S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.782 112.4 42.3 -64.2 -26.6 9.8 39.6 31.3 11 190 A R T <<5S- 0 0 173 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.198 119.5-106.1-106.5 15.4 11.7 41.4 28.6 12 191 A G T < 5S+ 0 0 71 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.785 93.6 102.5 76.2 31.3 14.6 38.9 28.5 13 192 A N < + 0 0 75 -5,-3.1 2,-1.0 -6,-0.1 -4,-0.3 0.096 29.2 132.0-140.4 20.6 17.1 41.3 30.2 14 193 A C + 0 0 25 -6,-0.4 3,-0.2 1,-0.2 4,-0.1 -0.679 24.8 179.0 -84.2 104.6 17.5 40.3 33.9 15 194 A N S S+ 0 0 154 -2,-1.0 -1,-0.2 1,-0.2 0, 0.0 0.659 76.5 63.2 -80.2 -14.0 21.3 40.3 34.5 16 195 A R S S- 0 0 125 4,-0.0 4,-0.4 1,-0.0 -1,-0.2 0.896 98.1-145.9 -70.4 -39.2 20.9 39.4 38.1 17 196 A G >> - 0 0 28 -3,-0.2 4,-2.7 1,-0.1 3,-0.5 0.043 29.8 -71.8 83.0 161.8 19.3 36.0 37.3 18 197 A E T 34 S+ 0 0 39 1,-0.2 -1,-0.1 2,-0.2 7,-0.1 0.826 125.4 57.6 -59.4 -40.4 16.6 34.2 39.2 19 198 A N T 34 S+ 0 0 36 1,-0.2 -1,-0.2 97,-0.1 -2,-0.1 0.875 119.5 27.6 -62.4 -39.3 18.7 33.2 42.2 20 199 A D T <4 S+ 0 0 100 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.801 96.3 103.9 -89.5 -35.1 19.9 36.7 43.1 21 200 A C < - 0 0 0 -4,-2.7 4,-0.1 1,-0.1 -15,-0.1 -0.254 56.3-155.8 -62.4 131.6 16.9 38.7 41.9 22 201 A R S S+ 0 0 142 2,-0.1 2,-0.3 42,-0.0 -1,-0.1 0.390 73.1 78.8 -88.4 5.7 14.5 39.9 44.5 23 202 A F S S- 0 0 80 -20,-0.1 -18,-0.2 1,-0.0 2,-0.2 -0.752 93.6 -89.0-108.9 158.4 11.6 40.2 42.0 24 203 A A B -c 5 0B 1 -20,-2.3 -18,-3.0 -2,-0.3 -15,-0.1 -0.446 25.9-166.7 -76.7 139.9 9.6 37.3 40.8 25 204 A H - 0 0 7 -20,-0.2 -1,-0.1 -2,-0.2 -20,-0.1 -0.717 26.2-170.7-115.0 74.9 10.5 35.2 37.7 26 205 A P - 0 0 9 0, 0.0 233,-0.2 0, 0.0 6,-0.0 -0.303 23.9-106.8 -73.2 154.5 7.3 33.3 37.2 27 206 A A > - 0 0 19 1,-0.1 3,-1.6 231,-0.1 233,-0.1 -0.286 31.5-111.7 -66.2 158.3 6.7 30.5 34.7 28 207 A D T 3 S+ 0 0 55 231,-2.5 232,-0.1 1,-0.3 -1,-0.1 0.772 119.7 52.8 -66.2 -21.8 4.7 31.2 31.6 29 208 A S T 3 S+ 0 0 34 230,-0.3 -1,-0.3 205,-0.2 2,-0.3 0.398 87.6 108.3 -92.2 0.8 1.9 28.9 33.0 30 209 A T S < S- 0 0 20 -3,-1.6 2,-0.2 1,-0.1 27,-0.2 -0.591 80.4-103.0 -86.6 140.7 1.7 30.8 36.4 31 210 A M + 0 0 80 25,-3.3 9,-0.4 -2,-0.3 2,-0.4 -0.429 46.4 178.2 -62.4 124.2 -1.2 33.0 37.3 32 211 A I - 0 0 66 -2,-0.2 2,-0.8 7,-0.2 7,-0.2 -0.978 28.7-133.9-130.8 141.0 -0.3 36.7 36.8 33 212 A D B >>> -B 38 0A 45 5,-3.1 4,-1.5 -2,-0.4 5,-1.2 -0.865 14.6-166.9 -95.9 110.0 -2.4 39.8 37.3 34 213 A T T 345S+ 0 0 121 -2,-0.8 -1,-0.1 1,-0.2 0, 0.0 0.606 79.2 73.0 -75.0 -11.9 -1.8 42.0 34.3 35 214 A N T 345S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.862 123.6 5.2 -67.4 -35.0 -3.5 45.0 36.0 36 215 A D T <45S- 0 0 80 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.327 98.8-114.7-134.2 9.3 -0.5 45.5 38.3 37 216 A N T <5 + 0 0 42 -4,-1.5 -32,-2.3 1,-0.2 2,-0.3 0.905 69.1 134.0 56.4 46.6 2.1 42.9 37.1 38 217 A T E < -AB 4 33A 16 -5,-1.2 -5,-3.1 -34,-0.2 2,-0.5 -0.880 49.4-139.2-121.8 158.0 2.0 40.8 40.3 39 218 A V E -A 3 0A 0 -36,-2.3 -36,-2.8 -2,-0.3 2,-0.3 -0.975 19.8-132.0-114.6 129.2 1.9 37.1 41.1 40 219 A T E -A 2 0A 50 -2,-0.5 18,-1.0 -9,-0.4 -38,-0.2 -0.644 32.2-119.9 -78.8 134.5 -0.3 35.9 43.9 41 220 A V B -d 58 0C 6 -40,-2.8 2,-0.8 -2,-0.3 18,-0.2 -0.480 11.0-118.8 -84.2 143.4 1.6 33.4 46.1 42 221 A C > - 0 0 11 16,-2.6 4,-1.1 -2,-0.2 3,-0.1 -0.707 24.8-163.6 -70.9 107.7 0.8 29.8 46.8 43 222 A M H > S+ 0 0 107 -2,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.820 86.0 60.2 -67.3 -30.1 0.3 29.9 50.6 44 223 A D H >4>S+ 0 0 76 1,-0.2 5,-2.9 2,-0.2 3,-0.9 0.913 100.7 55.2 -62.1 -41.6 0.6 26.1 50.8 45 224 A Y H >45S+ 0 0 4 1,-0.3 3,-1.9 4,-0.2 -1,-0.2 0.894 98.3 61.0 -59.4 -39.5 4.1 26.3 49.4 46 225 A I H 3<5S+ 0 0 26 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.832 111.3 41.5 -54.6 -34.5 5.2 28.8 52.1 47 226 A K T <<5S- 0 0 144 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.331 117.4-110.7 -99.0 5.7 4.4 26.0 54.6 48 227 A G T < 5S+ 0 0 3 -3,-1.9 -3,-0.2 -4,-0.3 54,-0.2 0.707 89.4 113.1 74.1 22.9 5.8 23.1 52.6 49 228 A R < + 0 0 86 -5,-2.9 2,-0.9 -6,-0.2 -4,-0.2 0.217 30.6 114.4-115.8 15.5 2.3 21.8 52.0 50 229 A C + 0 0 2 -6,-0.4 5,-0.1 1,-0.2 -8,-0.0 -0.751 23.6 156.6 -89.7 105.1 1.7 22.2 48.3 51 230 A S + 0 0 73 -2,-0.9 -1,-0.2 3,-0.0 2,-0.1 0.376 23.9 132.8-107.5 5.2 1.4 18.7 46.8 52 231 A R > - 0 0 161 1,-0.1 3,-0.6 2,-0.0 -2,-0.0 -0.343 57.2-137.3 -57.1 128.5 -0.6 19.7 43.6 53 232 A E T 3 S+ 0 0 93 1,-0.3 2,-0.3 15,-0.1 16,-0.2 0.873 98.0 19.5 -55.3 -41.0 0.9 18.0 40.5 54 233 A K T 3 S- 0 0 74 14,-0.1 2,-0.4 183,-0.0 -1,-0.3 -0.740 78.0-175.4-133.7 87.6 0.5 21.3 38.6 55 234 A C < - 0 0 25 -3,-0.6 4,-0.1 -2,-0.3 -13,-0.0 -0.642 12.8-161.9 -83.8 132.5 0.1 24.3 40.8 56 235 A K + 0 0 114 -2,-0.4 -25,-3.3 -26,-0.1 2,-0.4 0.377 62.8 92.1 -97.7 8.7 -0.6 27.5 38.9 57 236 A Y S S- 0 0 90 -27,-0.2 -16,-0.2 1,-0.1 -2,-0.1 -0.839 88.6 -91.9-106.2 143.6 0.3 29.8 41.7 58 237 A F B -d 41 0C 10 -18,-1.0 -16,-2.6 -2,-0.4 -13,-0.1 -0.169 27.8-153.8 -57.6 130.3 3.8 31.2 42.2 59 238 A H - 0 0 34 -18,-0.2 -1,-0.1 -4,-0.1 -16,-0.1 -0.856 19.8-146.4-101.4 95.0 6.1 29.2 44.5 60 239 A P - 0 0 2 0, 0.0 52,-0.1 0, 0.0 5,-0.1 -0.417 13.3-123.1 -71.0 131.0 8.5 31.9 45.8 61 240 A P >> - 0 0 8 0, 0.0 4,-1.6 0, 0.0 3,-1.5 -0.177 31.2 -98.6 -61.7 163.1 12.1 30.7 46.4 62 241 A A H 3> S+ 0 0 9 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.861 122.0 57.2 -50.2 -42.4 13.6 31.0 49.9 63 242 A H H 34 S+ 0 0 30 1,-0.2 -1,-0.3 2,-0.2 -44,-0.0 0.703 107.4 48.6 -70.4 -18.8 15.5 34.3 48.9 64 243 A L H <4 S+ 0 0 22 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.771 110.6 50.0 -84.4 -31.1 12.2 35.9 48.0 65 244 A Q H < 0 0 54 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.1 0.754 360.0 360.0 -76.4 -27.1 10.4 34.9 51.2 66 245 A A < 0 0 62 -4,-1.8 -3,-0.0 -5,-0.2 0, 0.0 -0.198 360.0 360.0 -48.0 360.0 13.3 36.2 53.3 67 !* 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 68 178 B R > 0 0 53 0, 0.0 3,-1.2 0, 0.0 -15,-0.1 0.000 360.0 360.0 360.0 158.1 5.6 16.1 43.2 69 179 B T T 3 + 0 0 72 1,-0.2 -16,-0.0 -16,-0.2 146,-0.0 0.779 360.0 55.5 -68.3 -26.4 9.2 16.0 42.0 70 180 B D T 3 S+ 0 0 9 39,-0.1 40,-2.9 64,-0.1 2,-0.5 0.220 92.0 81.7 -94.5 15.3 10.1 18.6 44.7 71 181 B R E < -E 109 0D 20 -3,-1.2 2,-0.4 38,-0.2 38,-0.2 -0.974 63.5-167.7-125.8 116.0 8.7 16.6 47.7 72 182 B L E -E 108 0D 32 36,-2.4 36,-2.1 -2,-0.5 2,-0.1 -0.857 24.7-109.4-113.7 139.8 11.0 13.9 49.0 73 183 B E E -E 107 0D 112 -2,-0.4 20,-2.5 34,-0.2 2,-0.2 -0.392 33.9-127.4 -64.6 131.5 10.3 11.0 51.5 74 184 B V B -g 93 0E 0 32,-2.3 2,-0.8 18,-0.2 20,-0.2 -0.555 25.0-107.2 -78.3 140.2 11.9 11.4 54.9 75 185 B C > - 0 0 1 18,-2.8 4,-1.6 -2,-0.2 -1,-0.1 -0.603 29.6-162.9 -66.1 108.1 14.0 8.6 56.3 76 186 B R H > S+ 0 0 144 -2,-0.8 4,-0.8 1,-0.2 -1,-0.2 0.828 88.5 54.9 -65.4 -33.2 11.7 7.2 59.0 77 187 B E H >4>S+ 0 0 73 1,-0.2 5,-3.2 2,-0.2 3,-0.8 0.916 105.7 51.6 -68.3 -41.3 14.6 5.4 60.7 78 188 B Y H >45S+ 0 0 106 4,-0.3 3,-1.8 1,-0.2 -2,-0.2 0.888 102.3 61.2 -58.0 -39.6 16.6 8.6 61.0 79 189 B Q H 3<5S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.764 110.5 40.3 -61.8 -25.5 13.6 10.3 62.6 80 190 B R T <<5S- 0 0 169 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.178 120.3-106.0-108.4 14.7 13.8 7.7 65.4 81 191 B G T < 5S+ 0 0 70 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.746 92.3 109.0 74.3 25.9 17.6 7.8 65.7 82 192 B N < + 0 0 93 -5,-3.2 -4,-0.3 -6,-0.1 -5,-0.1 0.009 44.6 85.8-125.2 28.8 18.0 4.4 64.0 83 193 B C - 0 0 10 -6,-0.4 -5,-0.1 -5,-0.1 3,-0.1 0.924 51.5-176.0 -89.9 -58.2 19.4 5.0 60.5 84 194 B N + 0 0 170 1,-0.2 2,-0.3 -7,-0.1 -6,-0.0 0.861 43.2 116.1 60.5 40.0 23.2 5.0 61.1 85 195 B R S S- 0 0 140 5,-0.0 -1,-0.2 4,-0.0 -2,-0.1 -0.972 70.0-109.8-126.5 147.9 24.0 5.9 57.5 86 196 B G >> - 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