==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 24-MAR-04 1V06 . COMPND 2 MOLECULE: HMG BOX-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.DE CHIARA,G.KELLY,A.PASTORE . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 26.1 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.7 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 1 1 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 . 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 PARALLEL BRIDGES PER LADDER . 2 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 208 A P 0 0 74 0, 0.0 2,-1.0 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 154.8 -7.4 -6.7 4.5 2 209 A S - 0 0 102 5,-0.0 8,-0.4 8,-0.0 2,-0.3 -0.777 360.0-172.5 -96.9 93.4 -6.6 -3.4 6.1 3 210 A T - 0 0 31 -2,-1.0 6,-0.2 6,-0.1 3,-0.2 -0.626 22.0-155.1 -87.7 144.2 -5.0 -1.3 3.3 4 211 A I S S+ 0 0 52 4,-1.8 2,-0.3 1,-0.4 5,-0.1 0.835 84.2 1.4 -85.2 -37.9 -3.5 2.1 4.1 5 212 A W B > S-A 8 0A 11 3,-1.0 3,-1.8 1,-0.0 -1,-0.4 -0.948 120.3 -35.4-151.9 131.4 -4.0 3.4 0.5 6 213 A H T 3 S- 0 0 15 -2,-0.3 -3,-0.1 1,-0.3 122,-0.1 -0.255 120.5 -28.0 58.6-138.4 -5.6 1.8 -2.5 7 214 A C T 3 S+ 0 0 1 122,-0.1 2,-0.4 120,-0.1 -1,-0.3 -0.150 111.6 115.1 -98.6 37.2 -4.9 -2.0 -2.6 8 215 A F B < -A 5 0A 2 -3,-1.8 -4,-1.8 87,-0.1 -3,-1.0 -0.911 52.1-150.1-113.4 137.6 -1.6 -1.5 -0.7 9 216 A L > - 0 0 18 -2,-0.4 3,-0.8 -6,-0.2 18,-0.2 -0.415 38.3 -76.9 -93.4 172.0 -0.8 -2.8 2.8 10 217 A K T 3 S+ 0 0 143 -8,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.466 115.9 48.5 -70.7 141.1 1.5 -1.4 5.4 11 218 A G T 3 S+ 0 0 30 1,-0.5 2,-0.3 -2,-0.2 -1,-0.2 0.467 85.9 120.5 100.1 5.6 5.2 -2.0 4.6 12 219 A T < - 0 0 2 -3,-0.8 15,-1.3 77,-0.1 -1,-0.5 -0.759 56.4-138.8 -99.1 148.0 4.7 -0.9 1.1 13 220 A R E -BC 26 88B 43 75,-2.2 75,-1.2 -2,-0.3 2,-0.3 -0.928 15.8-154.5-111.5 137.0 6.7 2.0 -0.4 14 221 A L E +BC 25 87B 0 11,-2.6 11,-2.4 -2,-0.4 73,-0.2 -0.837 19.4 169.2-113.1 144.1 5.0 4.6 -2.7 15 222 A C E - C 0 86B 4 71,-1.1 71,-2.9 -2,-0.3 2,-0.6 -0.651 7.8-174.6-153.2 92.0 6.4 6.9 -5.3 16 223 A F E > - C 0 85B 2 69,-0.2 3,-1.7 -2,-0.2 5,-0.4 -0.802 16.4-156.2 -86.4 123.1 4.1 8.8 -7.6 17 224 A H T 3 S+ 0 0 88 67,-3.6 67,-0.1 -2,-0.6 -1,-0.1 0.524 88.6 82.6 -75.1 -4.6 6.0 10.6 -10.3 18 225 A K T 3 S+ 0 0 96 66,-0.3 -1,-0.3 65,-0.3 2,-0.1 0.736 98.0 40.5 -63.9 -26.3 2.9 12.8 -10.4 19 226 A E S < S- 0 0 77 -3,-1.7 -4,-0.0 2,-0.2 0, 0.0 -0.386 102.3 -97.0-109.1-172.1 4.5 14.5 -7.4 20 227 A S S S+ 0 0 104 -2,-0.1 2,-2.5 1,-0.1 3,-0.2 0.361 92.5 111.8 -85.3 3.5 8.0 15.7 -6.5 21 228 A N + 0 0 49 -5,-0.4 -2,-0.2 1,-0.2 4,-0.1 -0.430 28.3 147.8 -77.3 66.8 8.1 12.4 -4.5 22 229 A K + 0 0 151 -2,-2.5 -1,-0.2 -5,-0.1 2,-0.2 0.582 58.6 67.5 -75.2 -11.4 10.7 10.8 -6.8 23 230 A E S S- 0 0 128 -3,-0.2 2,-0.5 -7,-0.1 -7,-0.1 -0.571 101.0 -76.3-110.2 172.4 11.9 9.0 -3.8 24 231 A W + 0 0 100 -2,-0.2 2,-0.3 -9,-0.1 -9,-0.2 -0.556 48.7 172.9 -82.2 120.1 10.5 6.2 -1.6 25 232 A Q E -B 14 0B 17 -11,-2.4 -11,-2.6 -2,-0.5 2,-0.2 -0.733 33.5-106.2-111.7 165.4 7.8 7.2 0.9 26 233 A D E > -B 13 0B 79 -2,-0.3 4,-1.7 -13,-0.2 3,-0.4 -0.538 24.3-120.3 -85.3 160.4 5.7 4.9 3.1 27 234 A V H > S+ 0 0 1 -15,-1.3 4,-3.4 1,-0.2 5,-0.3 0.941 118.1 55.5 -61.3 -45.2 2.0 4.3 2.4 28 235 A E H > S+ 0 0 87 1,-0.2 4,-1.3 -16,-0.2 -1,-0.2 0.730 104.1 57.6 -58.1 -23.2 1.2 5.7 5.8 29 236 A D H > S+ 0 0 50 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.960 112.6 35.1 -75.9 -52.0 3.2 8.8 4.6 30 237 A F H X S+ 0 0 20 -4,-1.7 4,-3.4 2,-0.2 -2,-0.2 0.890 116.5 55.8 -68.1 -40.4 1.1 9.6 1.5 31 238 A A H < S+ 0 0 18 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 111.1 45.3 -57.9 -38.7 -2.1 8.4 3.3 32 239 A R H >< S+ 0 0 151 -4,-1.3 3,-1.4 -5,-0.3 -2,-0.2 0.901 113.9 47.9 -70.7 -44.3 -1.3 10.9 6.0 33 240 A A H >< S+ 0 0 59 -4,-2.4 3,-0.5 1,-0.3 -2,-0.2 0.918 116.5 43.6 -61.5 -43.9 -0.5 13.7 3.5 34 241 A A T 3< S+ 0 0 1 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 -0.068 75.3 125.8 -92.7 28.7 -3.7 12.9 1.6 35 242 A S T < + 0 0 94 -3,-1.4 2,-0.4 2,-0.1 -1,-0.2 0.847 68.3 61.2 -55.2 -36.1 -5.6 12.6 4.9 36 243 A C S < S- 0 0 64 -3,-0.5 3,-0.2 -4,-0.2 0, 0.0 -0.821 81.4-148.7 -90.8 134.2 -8.0 15.2 3.4 37 244 A D S S+ 0 0 73 -2,-0.4 11,-0.3 1,-0.3 2,-0.2 0.369 80.5 14.5 -90.0 8.3 -9.6 13.8 0.2 38 245 A N - 0 0 53 9,-0.1 -1,-0.3 6,-0.1 3,-0.2 -0.712 44.8-176.0-179.1 124.3 -9.8 17.3 -1.3 39 246 A E >> + 0 0 56 7,-0.5 3,-1.4 4,-0.4 4,-1.3 -0.348 34.1 147.1-114.9 49.6 -8.3 20.7 -0.7 40 247 A E T 34 S+ 0 0 142 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.748 72.9 51.8 -58.5 -24.7 -10.3 22.4 -3.4 41 248 A E T 34 S+ 0 0 184 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.725 131.1 10.3 -83.3 -23.2 -10.4 25.5 -1.3 42 249 A I T <4 S+ 0 0 135 -3,-1.4 2,-0.3 1,-0.1 -2,-0.2 0.749 137.1 2.5-122.0 -62.5 -6.6 25.6 -0.7 43 250 A Q >< - 0 0 122 -4,-1.3 3,-1.0 3,-0.1 -4,-0.4 -0.826 66.6-153.9-141.2 92.8 -4.5 23.2 -2.8 44 251 A M T 3 S+ 0 0 146 -2,-0.3 3,-0.1 -4,-0.3 -4,-0.1 -0.378 73.9 61.0 -69.0 149.1 -6.4 21.1 -5.3 45 252 A G T 3 + 0 0 51 1,-0.4 2,-0.5 -8,-0.1 4,-0.3 -0.238 66.8 114.4 123.1 -46.3 -4.8 17.8 -6.2 46 253 A T < + 0 0 20 -3,-1.0 -7,-0.5 2,-0.1 -1,-0.4 -0.483 49.6 119.1 -58.7 111.9 -4.8 16.3 -2.7 47 254 A H S > S- 0 0 77 -2,-0.5 3,-0.6 -9,-0.2 2,-0.3 -0.947 78.0-116.7-173.2 147.6 -7.2 13.4 -3.3 48 255 A K T 3 S+ 0 0 75 -2,-0.3 -2,-0.1 -11,-0.3 -11,-0.1 -0.144 88.0 110.4 -78.3 38.3 -7.4 9.6 -3.2 49 256 A G T > + 0 0 33 -2,-0.3 3,-2.1 -4,-0.3 2,-0.4 0.853 39.8 89.9 -89.8 -39.5 -8.1 10.1 -6.9 50 257 A Y T < S+ 0 0 19 -3,-0.6 5,-0.1 1,-0.3 -3,-0.0 -0.477 106.4 11.1 -64.2 115.4 -5.0 8.7 -8.6 51 258 A G T 3 S+ 0 0 4 -2,-0.4 -1,-0.3 26,-0.2 4,-0.1 0.670 82.9 139.9 90.8 19.3 -5.8 5.1 -9.3 52 259 A S S < S+ 0 0 73 -3,-2.1 -2,-0.1 1,-0.2 3,-0.1 0.766 81.0 34.4 -66.9 -25.2 -9.5 5.5 -8.4 53 260 A D S S- 0 0 103 1,-0.4 2,-0.2 -4,-0.2 -1,-0.2 0.743 132.0 -65.0 -99.2 -28.0 -10.4 3.2 -11.3 54 261 A G - 0 0 2 23,-0.1 2,-0.5 74,-0.1 -1,-0.4 -0.824 34.7-106.2 155.1 161.8 -7.4 0.9 -11.0 55 262 A L E -D 127 0B 0 72,-2.2 72,-2.6 -2,-0.2 2,-0.6 -0.935 31.0-155.3-117.7 106.2 -3.6 0.6 -11.3 56 263 A K E -DE 126 76B 75 20,-3.3 20,-0.6 -2,-0.5 2,-0.4 -0.719 21.5-121.7 -90.6 119.3 -2.6 -1.3 -14.4 57 264 A L E + E 0 75B 4 68,-2.1 18,-0.2 -2,-0.6 3,-0.1 -0.417 34.8 173.8 -60.1 113.1 0.8 -3.0 -14.0 58 265 A L E - 0 0 64 16,-3.4 2,-0.3 1,-0.4 -1,-0.2 0.905 64.2 -9.5 -86.3 -52.1 3.0 -1.6 -16.8 59 266 A S E - E 0 74B 69 15,-1.1 15,-2.9 2,-0.0 2,-0.4 -0.968 61.4-145.6-148.6 159.0 6.3 -3.2 -15.9 60 267 A H E - E 0 73B 40 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.990 9.6-175.2-135.7 136.2 7.9 -5.2 -13.1 61 268 A E E - E 0 72B 100 11,-2.9 11,-2.7 -2,-0.4 2,-0.7 -0.986 15.8-148.9-127.3 139.5 11.3 -5.4 -11.5 62 269 A E E + E 0 71B 118 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.914 38.0 152.0-108.9 106.4 12.5 -7.7 -8.8 63 270 A S E - E 0 70B 44 7,-1.2 7,-3.0 -2,-0.7 2,-0.5 -0.645 45.1-108.0-127.1 178.0 15.2 -5.9 -6.8 64 271 A V E - E 0 69B 92 5,-0.2 2,-0.6 -2,-0.2 5,-0.3 -0.963 27.0-164.8-118.4 121.0 16.6 -5.9 -3.3 65 272 A S E > S- E 0 68B 23 3,-3.6 3,-3.1 -2,-0.5 -2,-0.0 -0.930 70.6 -30.2-111.9 115.4 15.8 -3.0 -1.0 66 273 A F T 3 S- 0 0 149 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.735 128.2 -44.8 52.7 30.5 17.9 -2.4 2.1 67 274 A G T 3 S+ 0 0 63 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.273 120.5 108.1 99.3 -10.2 18.5 -6.2 2.4 68 275 A E E < -E 65 0B 89 -3,-3.1 -3,-3.6 22,-0.0 -1,-0.3 -0.888 69.8-127.4-106.5 125.6 14.8 -7.1 1.7 69 276 A S E -E 64 0B 68 -2,-0.5 22,-0.3 -5,-0.3 2,-0.3 -0.488 37.5-168.9 -65.2 134.3 13.8 -8.6 -1.6 70 277 A V E -E 63 0B 1 -7,-3.0 -7,-1.2 -2,-0.2 2,-0.7 -0.942 29.0-127.5-133.8 152.9 10.9 -6.5 -3.1 71 278 A L E -EF 62 89B 0 18,-3.2 18,-2.0 -2,-0.3 2,-0.6 -0.878 28.9-163.3 -93.3 114.1 8.3 -6.6 -5.8 72 279 A K E +EF 61 88B 37 -11,-2.7 -11,-2.9 -2,-0.7 2,-0.4 -0.895 10.7 179.1-107.1 116.1 8.7 -3.4 -7.8 73 280 A L E -EF 60 87B 0 14,-1.9 14,-1.8 -2,-0.6 2,-0.7 -0.961 22.5-149.3-119.9 131.2 5.7 -2.6 -10.0 74 281 A T E -EF 59 86B 34 -15,-2.9 -16,-3.4 -2,-0.4 -15,-1.1 -0.904 30.4-159.7 -95.4 115.0 5.3 0.4 -12.3 75 282 A F E -EF 57 85B 0 10,-3.4 10,-1.3 -2,-0.7 -18,-0.2 -0.495 13.5-148.2-101.0 164.9 1.5 1.1 -12.3 76 283 A D E -E 56 0B 7 -20,-0.6 -20,-3.3 -2,-0.2 4,-0.1 -0.998 10.6-153.9-133.2 129.1 -0.8 3.0 -14.6 77 284 A P - 0 0 25 0, 0.0 -24,-0.2 0, 0.0 -26,-0.2 0.329 68.7 -85.9 -81.4 9.1 -4.0 4.9 -13.6 78 285 A G S S+ 0 0 59 -22,-0.2 2,-0.5 -25,-0.1 -23,-0.1 -0.344 129.1 46.0 111.7 -48.0 -5.3 4.3 -17.1 79 286 A T S > S- 0 0 83 1,-0.1 3,-1.8 4,-0.1 4,-0.3 -0.894 72.1-168.7-124.5 98.2 -3.6 7.4 -18.4 80 287 A V G > S+ 0 0 44 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.566 72.6 89.2 -67.5 -7.0 -0.1 7.2 -17.0 81 288 A E G 3 S+ 0 0 180 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.621 74.5 69.0 -68.3 -12.6 0.4 10.8 -18.1 82 289 A D G < S- 0 0 69 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.871 129.3 -67.5 -66.2 -37.2 -0.9 11.8 -14.7 83 290 A G < - 0 0 10 -3,-1.2 -65,-0.3 -4,-0.3 -1,-0.2 -0.278 48.4 -97.4 147.4 127.0 2.3 10.3 -13.4 84 291 A L - 0 0 65 -67,-0.1 -67,-3.6 -68,-0.1 2,-0.6 -0.348 34.5-146.8 -60.0 135.3 3.9 6.9 -13.2 85 292 A L E -CF 16 75B 0 -10,-1.3 -10,-3.4 -69,-0.3 2,-0.4 -0.935 14.2-167.8-109.4 119.2 3.4 5.2 -9.8 86 293 A T E -CF 15 74B 15 -71,-2.9 -71,-1.1 -2,-0.6 2,-0.4 -0.865 4.2-170.7-109.4 140.0 6.2 3.0 -8.7 87 294 A V E -CF 14 73B 0 -14,-1.8 -14,-1.9 -2,-0.4 2,-0.6 -0.994 17.6-161.6-136.8 131.5 5.9 0.6 -5.7 88 295 A E E +CF 13 72B 11 -75,-1.2 -75,-2.2 -2,-0.4 2,-0.2 -0.960 33.7 153.1-105.7 117.6 8.3 -1.6 -3.8 89 296 A C E - 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i 0 120B 0 15,-3.1 17,-1.6 -2,-0.3 -12,-0.1 -0.931 43.7-108.8-161.0 179.8 -0.1 -12.2 -6.5 105 312 A F S S+ 0 0 43 -14,-0.4 3,-0.1 -12,-0.4 -13,-0.1 0.775 118.0 29.1 -91.5 -34.3 3.4 -13.2 -7.8 106 313 A Y S >> S+ 0 0 98 -15,-0.7 4,-2.7 -13,-0.2 3,-1.7 -0.609 72.6 167.7-123.1 70.3 3.9 -15.9 -5.2 107 314 A P H 3> S+ 0 0 33 0, 0.0 4,-1.8 0, 0.0 11,-0.5 0.783 76.2 57.5 -59.1 -30.5 0.3 -17.0 -4.5 108 315 A S H 34 S+ 0 0 105 1,-0.2 4,-0.3 2,-0.2 -16,-0.1 0.771 114.7 39.2 -70.4 -25.3 1.5 -20.1 -2.6 109 316 A L H X> S+ 0 0 65 -3,-1.7 4,-2.0 2,-0.1 3,-0.6 0.853 109.1 60.3 -87.5 -42.4 3.3 -17.8 -0.3 110 317 A T H 3X>S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.3 6,-0.7 0.893 104.1 49.7 -53.9 -46.1 0.7 -15.1 -0.2 111 318 A V H 3X5S+ 0 0 52 -4,-1.8 4,-0.6 4,-0.2 -1,-0.3 0.799 112.3 48.9 -66.9 -27.7 -1.9 -17.4 1.3 112 319 A V H <45S+ 0 0 107 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.818 119.4 37.7 -79.1 -30.8 0.6 -18.5 3.9 113 320 A Q H <5S+ 0 0 115 -4,-2.0 -2,-0.2 3,-0.1 -3,-0.2 0.835 135.3 16.9 -92.8 -38.6 1.5 -15.0 4.9 114 321 A H H <5S- 0 0 77 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.445 97.5-118.9-114.7 -4.0 -1.8 -13.1 4.7 115 322 A G S < - 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