==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-JAN-09 2KEA . COMPND 2 MOLECULE: SAM DOMAIN-CONTAINING PROTEIN SAMSN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DONALDSON . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 33.3 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 1.6 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 . 14 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.5 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+4), 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 . 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 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 . 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 . 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 220 A G 0 0 109 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.3 4.2 18.9 2.5 2 221 A P - 0 0 100 0, 0.0 2,-1.3 0, 0.0 33,-0.1 -0.337 360.0-112.2 -64.9 144.3 4.4 15.1 3.0 3 222 A F - 0 0 168 31,-0.3 2,-0.8 -2,-0.0 0, 0.0 -0.667 34.8-167.8 -83.5 96.4 5.6 13.1 0.1 4 223 A C - 0 0 72 -2,-1.3 30,-0.2 28,-0.1 2,-0.1 -0.768 10.8-173.7 -88.7 111.4 2.5 11.1 -0.9 5 224 A G - 0 0 22 -2,-0.8 28,-0.8 28,-0.3 2,-0.6 -0.234 26.3-103.8 -95.1-173.3 3.4 8.4 -3.3 6 225 A R E +A 32 0A 91 55,-0.4 55,-1.3 26,-0.2 2,-0.5 -0.950 34.4 177.6-119.1 112.5 1.5 5.9 -5.4 7 226 A A E -AB 31 60A 0 24,-2.3 24,-3.6 -2,-0.6 2,-0.7 -0.954 11.3-163.4-118.8 117.7 1.4 2.3 -4.2 8 227 A R E -AB 30 59A 141 51,-2.5 51,-2.5 -2,-0.5 2,-0.7 -0.872 18.8-137.8 -99.5 113.9 -0.7 -0.2 -6.1 9 228 A V E + B 0 58A 1 20,-1.8 19,-2.6 -2,-0.7 20,-0.4 -0.602 30.9 167.4 -77.2 112.7 -1.2 -3.3 -4.1 10 229 A H + 0 0 83 47,-1.9 2,-0.5 -2,-0.7 48,-0.2 0.698 69.8 51.5 -93.6 -25.5 -0.8 -6.4 -6.3 11 230 A T S S- 0 0 56 46,-2.4 -1,-0.2 15,-0.0 14,-0.1 -0.962 88.5-129.3-117.5 117.8 -0.7 -8.9 -3.4 12 231 A D - 0 0 73 -2,-0.5 2,-0.4 -3,-0.1 14,-0.2 -0.280 24.6-172.3 -66.7 149.7 -3.5 -8.7 -0.9 13 232 A F B +F 25 0B 59 12,-2.5 12,-1.5 -4,-0.0 -4,-0.0 -0.980 6.5 178.5-147.3 129.5 -2.6 -8.6 2.8 14 233 A T - 0 0 74 -2,-0.4 10,-0.1 10,-0.2 2,-0.1 -0.997 6.2-167.2-137.8 129.1 -4.9 -8.8 5.7 15 234 A P - 0 0 28 0, 0.0 3,-0.0 0, 0.0 9,-0.0 -0.108 56.3 -48.3 -91.2-162.9 -4.1 -8.7 9.4 16 235 A S > - 0 0 80 1,-0.2 3,-2.1 -2,-0.1 6,-0.1 -0.604 51.3-134.9 -70.0 128.2 -6.3 -9.6 12.2 17 236 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.835 107.2 56.0 -53.9 -32.5 -9.7 -7.7 11.6 18 237 A Y T 3 S+ 0 0 226 -3,-0.0 2,-0.6 2,-0.0 -2,-0.1 0.088 84.8 104.5 -89.6 23.6 -9.6 -6.7 15.3 19 238 A D < - 0 0 62 -3,-2.1 0, 0.0 1,-0.2 0, 0.0 -0.930 49.9-170.5-109.8 114.5 -6.1 -5.1 14.9 20 239 A T S S+ 0 0 121 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.0 0.892 78.5 55.0 -70.8 -41.8 -6.3 -1.3 14.8 21 240 A D S S+ 0 0 119 30,-0.1 31,-0.5 2,-0.1 -1,-0.1 0.980 91.4 72.6 -56.0 -74.2 -2.6 -0.8 13.7 22 241 A S B S-c 52 0A 22 29,-0.2 2,-0.5 1,-0.1 31,-0.1 -0.012 76.9-130.4 -49.6 146.0 -2.2 -2.8 10.6 23 242 A L - 0 0 2 29,-2.0 2,-1.0 -9,-0.0 -1,-0.1 -0.873 13.6-130.9-103.1 129.4 -3.9 -1.6 7.4 24 243 A K - 0 0 108 -2,-0.5 2,-0.5 22,-0.1 -10,-0.2 -0.708 27.5-165.8 -82.4 105.4 -5.9 -4.1 5.4 25 244 A I B -F 13 0B 0 -12,-1.5 -12,-2.5 -2,-1.0 2,-0.6 -0.808 5.2-157.1 -97.9 132.1 -4.7 -3.8 1.8 26 245 A K > - 0 0 117 -2,-0.5 3,-1.6 -14,-0.2 -17,-0.2 -0.928 27.3-112.2-115.1 108.1 -6.8 -5.3 -0.9 27 246 A K T 3 S+ 0 0 110 -2,-0.6 -17,-0.2 1,-0.3 3,-0.1 -0.117 106.6 39.0 -38.3 120.2 -5.0 -6.2 -4.2 28 247 A G T 3 S+ 0 0 58 -19,-2.6 -1,-0.3 1,-0.5 2,-0.2 0.283 95.1 109.3 113.5 -6.1 -6.3 -3.8 -6.8 29 248 A D < - 0 0 47 -3,-1.6 -20,-1.8 -20,-0.4 2,-0.6 -0.552 66.2-123.9 -98.6 166.0 -6.4 -0.8 -4.6 30 249 A I E -A 8 0A 68 -22,-0.2 2,-0.4 -2,-0.2 -22,-0.2 -0.947 23.2-159.6-115.0 117.3 -4.3 2.3 -4.5 31 250 A I E -A 7 0A 0 -24,-3.6 -24,-2.3 -2,-0.6 2,-0.3 -0.794 9.5-139.8 -99.2 134.9 -2.5 3.2 -1.3 32 251 A D E -AD 6 45A 41 13,-1.9 13,-2.3 -2,-0.4 2,-0.4 -0.723 20.6-136.1 -91.6 145.9 -1.3 6.6 -0.5 33 252 A I E + D 0 44A 4 -28,-0.8 -28,-0.3 -2,-0.3 11,-0.2 -0.861 33.6 165.0-113.1 135.0 2.1 6.8 1.2 34 253 A I E S+ 0 0 74 9,-2.3 2,-0.3 -2,-0.4 -31,-0.3 0.612 76.7 26.4-111.7 -25.5 3.2 9.0 4.2 35 254 A C E - D 0 43A 56 8,-1.8 8,-0.5 -33,-0.1 2,-0.4 -1.000 59.9-170.1-145.8 136.9 6.4 7.2 5.0 36 255 A K + 0 0 115 -2,-0.3 6,-0.1 6,-0.2 5,-0.1 -0.994 11.3 166.7-129.2 133.5 8.9 5.1 3.1 37 256 A T > - 0 0 47 -2,-0.4 3,-0.8 3,-0.3 -2,-0.0 -0.976 32.8-149.3-148.0 130.6 11.7 3.1 4.6 38 257 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.379 94.1 73.5 -77.3 6.3 13.9 0.4 3.0 39 258 A M T 3 S- 0 0 180 2,-0.1 2,-0.2 1,-0.1 -3,-0.0 0.765 113.5 -52.1 -90.6 -29.1 14.2 -1.2 6.4 40 259 A G S < S+ 0 0 22 -3,-0.8 -3,-0.3 1,-0.2 15,-0.3 -0.795 91.4 0.7-172.9-145.3 10.7 -2.6 6.6 41 260 A M - 0 0 105 -2,-0.2 2,-0.3 13,-0.1 13,-0.3 -0.198 61.9-127.5 -66.9 158.9 7.0 -1.9 6.2 42 261 A W E - E 0 53A 27 11,-3.2 11,-1.6 -6,-0.1 2,-0.6 -0.731 11.4-119.4-110.3 154.8 5.7 1.6 5.3 43 262 A T E +DE 35 52A 64 -8,-0.5 -9,-2.3 -2,-0.3 -8,-1.8 -0.854 52.1 144.4 -93.0 119.0 3.1 3.9 6.9 44 263 A G E -DE 33 51A 0 7,-2.3 7,-2.5 -2,-0.6 2,-0.4 -0.726 40.6-114.5-140.2-171.0 0.3 4.5 4.5 45 264 A M E +DE 32 50A 59 -13,-2.3 -13,-1.9 5,-0.2 2,-0.3 -0.988 22.0 174.1-137.5 142.7 -3.4 5.1 4.1 46 265 A L E > S+ E 0 49A 8 3,-2.3 3,-1.6 -2,-0.4 -22,-0.1 -0.950 77.9 2.3-150.0 127.8 -6.2 3.2 2.5 47 266 A N T 3 S- 0 0 138 -2,-0.3 3,-0.1 1,-0.3 -16,-0.1 0.834 130.3 -63.7 61.3 33.7 -9.9 4.0 2.7 48 267 A N T 3 S+ 0 0 160 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.467 111.2 127.6 68.7 3.7 -8.8 7.1 4.7 49 268 A K E < - E 0 46A 81 -3,-1.6 -3,-2.3 2,-0.0 2,-0.3 -0.793 53.3-142.9 -93.3 128.9 -7.6 4.6 7.3 50 269 A V E + E 0 45A 79 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.700 43.7 114.1 -89.8 139.2 -4.0 5.1 8.4 51 270 A G E - E 0 44A 10 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.2 -0.954 57.7 -68.0-174.4-165.0 -1.9 2.1 9.2 52 271 A N E +cE 22 43A 24 -31,-0.5 -29,-2.0 -2,-0.3 2,-0.3 -0.672 38.4 169.1-107.3 164.7 1.1 -0.0 8.2 53 272 A F E - E 0 42A 0 -11,-1.6 -11,-3.2 -2,-0.2 2,-0.6 -0.942 35.6-111.4-169.6 146.9 1.7 -2.2 5.1 54 273 A K > - 0 0 95 -2,-0.3 3,-2.2 -13,-0.3 4,-0.2 -0.807 17.0-145.2 -96.2 121.0 4.6 -4.0 3.6 55 274 A F G > S+ 0 0 68 -2,-0.6 3,-1.4 -15,-0.3 -1,-0.1 0.625 90.4 81.1 -55.9 -15.5 5.8 -2.5 0.3 56 275 A I G 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.1 -15,-0.0 0.685 92.7 49.2 -68.4 -16.0 6.7 -6.0 -0.9 57 276 A Y G < S+ 0 0 70 -3,-2.2 -46,-2.4 -47,-0.1 -47,-1.9 0.480 107.0 68.9 -98.8 -5.0 3.1 -6.5 -1.8 58 277 A V E < S-B 9 0A 9 -3,-1.4 2,-0.4 -49,-0.3 -49,-0.3 -0.694 72.7-128.7-115.5 165.6 2.7 -3.2 -3.7 59 278 A D E -B 8 0A 71 -51,-2.5 -51,-2.5 -2,-0.2 2,-1.0 -0.945 16.6-137.5-112.6 131.8 4.0 -1.7 -6.9 60 279 A V E +B 7 0A 106 -2,-0.4 2,-0.2 -53,-0.2 -53,-0.2 -0.791 44.3 152.0 -91.4 104.1 5.6 1.6 -7.0 61 280 A I - 0 0 59 -55,-1.3 -55,-0.4 -2,-1.0 -2,-0.0 -0.695 51.2-139.1-125.9 176.2 4.2 3.4 -10.0 62 281 A S 0 0 121 -2,-0.2 -55,-0.1 -57,-0.1 -1,-0.1 0.401 360.0 360.0-114.3 -4.4 3.4 6.9 -11.3 63 282 A E 0 0 204 -57,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.770 360.0 360.0 -90.2 360.0 0.1 5.9 -12.9