==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-DEC-10 2L76 . COMPND 2 MOLECULE: NFATC2-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.WU,A.YEE,S.HOULISTON,R.DOHERTY,A.SEMESI,S.DHE-PAGANON, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 15.8 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 . 3 3.2 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 . 20 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 244 A Q 0 0 254 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.4 2.5 0.8 -1.8 2 245 A G - 0 0 64 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.202 360.0-178.5 157.0 67.9 6.0 -0.7 -1.2 3 246 A Q + 0 0 168 2,-0.0 2,-0.9 1,-0.0 0, 0.0 -0.669 18.8 175.8 -82.6 81.7 7.0 -3.7 -3.3 4 247 A E + 0 0 161 -2,-1.5 2,-0.3 2,-0.0 -1,-0.0 -0.823 30.6 92.5 -99.3 96.2 10.5 -4.1 -1.8 5 248 A D - 0 0 113 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.935 54.8-139.4-172.1 163.1 12.2 -7.3 -3.2 6 249 A E - 0 0 131 -2,-0.3 2,-1.7 2,-0.0 -2,-0.0 -0.987 19.9-134.4-137.5 118.0 14.6 -8.5 -5.9 7 250 A V + 0 0 118 -2,-0.4 2,-1.5 1,-0.1 -2,-0.0 -0.556 29.1 173.2 -76.6 81.2 14.0 -11.8 -7.8 8 251 A V + 0 0 122 -2,-1.7 2,-0.3 4,-0.1 -1,-0.1 -0.531 56.2 74.5 -88.5 64.2 17.6 -13.3 -7.7 9 252 A L S S+ 0 0 139 -2,-1.5 -2,-0.0 2,-0.4 0, 0.0 -0.881 76.2 37.8-172.3 146.7 16.3 -16.6 -9.1 10 253 A V S S- 0 0 135 -2,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.975 123.9 -0.1 61.0 88.0 15.2 -17.8 -12.6 11 254 A E S S- 0 0 163 1,-0.1 -2,-0.4 -3,-0.1 0, 0.0 0.480 73.1-129.7 72.7 140.1 17.6 -15.9 -15.0 12 255 A G - 0 0 78 -4,-0.1 -1,-0.1 2,-0.0 -4,-0.1 -0.793 34.9-176.7-118.3 85.3 20.3 -13.5 -13.7 13 256 A P - 0 0 71 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.139 40.7 -79.2 -76.9 173.4 19.9 -10.2 -15.7 14 257 A T - 0 0 137 1,-0.0 3,-0.1 2,-0.0 -2,-0.0 -0.689 46.9-172.0 -74.0 106.3 22.1 -7.0 -15.5 15 258 A L + 0 0 110 -2,-0.8 -1,-0.0 1,-0.1 -3,-0.0 -0.899 12.0 179.7-102.7 97.0 20.8 -5.2 -12.4 16 259 A P + 0 0 126 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.777 64.5 90.6 -66.5 -27.4 22.5 -1.6 -12.4 17 260 A E S S- 0 0 169 -3,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.639 73.1-155.0 -69.6 105.5 20.6 -1.0 -9.1 18 261 A T - 0 0 104 -2,-0.8 -1,-0.0 1,-0.1 3,-0.0 -0.409 25.6 -92.5 -72.1 158.0 22.9 -2.2 -6.4 19 262 A P - 0 0 69 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.149 52.6 -84.8 -60.5 168.0 21.5 -3.3 -2.9 20 263 A R + 0 0 220 2,-0.0 19,-0.4 0, 0.0 2,-0.1 -0.683 60.5 175.2 -84.3 90.7 21.2 -0.7 -0.1 21 264 A L - 0 0 74 -2,-1.3 17,-0.2 17,-0.1 -3,-0.0 -0.348 12.6-156.4 -81.5 172.4 24.8 -0.8 1.4 22 265 A F E -A 37 0A 31 15,-1.9 15,-2.2 13,-0.2 2,-1.2 -0.977 32.2 -93.5-147.9 152.5 26.0 1.6 4.3 23 266 A P E -A 36 0A 47 0, 0.0 2,-0.2 0, 0.0 59,-0.0 -0.602 43.7-147.6 -69.3 93.6 29.5 2.9 5.5 24 267 A L E -A 35 0A 0 11,-2.5 11,-1.3 -2,-1.2 2,-0.8 -0.512 12.8-131.2 -60.3 127.5 30.3 0.3 8.2 25 268 A K E +Ab 34 86A 36 57,-1.7 62,-1.6 60,-0.5 2,-0.3 -0.793 31.8 176.5 -91.7 104.0 32.4 2.0 10.9 26 269 A I E -Ab 33 87A 0 7,-2.7 7,-2.5 -2,-0.8 2,-0.6 -0.839 22.7-138.4-101.8 146.1 35.5 0.0 11.8 27 270 A R E -Ab 32 88A 114 60,-2.6 62,-2.6 -2,-0.3 5,-0.2 -0.946 17.6-165.4-106.7 118.9 38.2 1.2 14.3 28 271 A C - 0 0 12 3,-2.7 61,-0.1 -2,-0.6 -1,-0.0 0.176 53.9 -64.6 -73.9-158.3 41.8 0.7 13.2 29 272 A R S S- 0 0 246 1,-0.2 3,-0.1 59,-0.1 -2,-0.0 0.815 126.8 -14.0 -64.9 -31.0 44.8 1.0 15.8 30 273 A A S S+ 0 0 92 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.147 126.5 63.2-160.3 22.9 44.1 4.8 16.3 31 274 A D S S- 0 0 103 2,-0.0 -3,-2.7 0, 0.0 2,-0.4 -0.934 71.4-112.6-152.9 162.1 41.7 5.8 13.4 32 275 A L E -A 27 0A 81 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.922 26.3-171.9-107.2 129.1 38.1 5.3 11.9 33 276 A V E -A 26 0A 23 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.4 -0.942 5.6-159.9-115.8 138.6 37.6 3.6 8.5 34 277 A R E +A 25 0A 174 -2,-0.4 -9,-0.2 -9,-0.2 49,-0.0 -0.987 11.5 177.8-116.7 130.4 34.3 3.4 6.6 35 278 A L E -A 24 0A 10 -11,-1.3 -11,-2.5 -2,-0.4 2,-0.5 -0.979 37.1-106.7-128.6 145.0 33.6 0.8 3.8 36 279 A P E +A 23 0A 102 0, 0.0 2,-0.3 0, 0.0 -15,-0.0 -0.600 55.6 157.0 -72.0 117.9 30.3 0.2 1.8 37 280 A L E -A 22 0A 1 -15,-2.2 -15,-1.9 -2,-0.5 2,-0.2 -0.982 39.3-120.8-144.9 148.4 28.8 -3.1 3.1 38 281 A R - 0 0 93 -2,-0.3 3,-0.5 -17,-0.2 -17,-0.1 -0.598 21.1-128.1 -86.4 152.3 25.4 -4.9 3.3 39 282 A M S S+ 0 0 82 -19,-0.4 38,-1.8 1,-0.2 39,-0.3 0.844 117.0 50.8 -66.7 -31.8 23.7 -5.9 6.7 40 283 A S S S+ 0 0 80 36,-0.1 -1,-0.2 37,-0.1 38,-0.0 0.603 90.9 98.3 -77.0 -19.0 23.4 -9.4 5.1 41 284 A E S S- 0 0 51 -3,-0.5 36,-0.2 1,-0.1 -4,-0.0 -0.600 80.4-121.7 -70.5 128.4 27.1 -9.3 4.1 42 285 A P > - 0 0 42 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.302 26.7-104.2 -65.6 161.6 29.3 -11.2 6.7 43 286 A L T 3> S+ 0 0 0 31,-2.4 4,-2.6 28,-0.4 3,-0.3 0.600 106.1 93.3 -64.6 -10.8 32.1 -9.4 8.6 44 287 A Q H 3> S+ 0 0 90 28,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.756 80.2 60.6 -52.5 -27.5 34.6 -11.2 6.2 45 288 A S H <> S+ 0 0 37 -3,-1.7 4,-1.9 27,-0.2 -1,-0.2 0.969 110.4 36.1 -60.7 -57.1 34.2 -8.0 4.1 46 289 A V H > S+ 0 0 0 -3,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.819 117.2 56.2 -69.2 -30.2 35.6 -5.7 6.8 47 290 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.938 110.0 42.6 -64.1 -52.4 38.1 -8.5 7.9 48 291 A D H X S+ 0 0 90 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.885 117.0 47.9 -61.7 -43.7 39.7 -8.8 4.4 49 292 A H H X S+ 0 0 87 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.901 114.0 44.9 -68.1 -45.3 39.8 -5.0 3.9 50 293 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 6,-0.2 0.812 110.9 56.0 -68.8 -32.2 41.3 -4.3 7.4 51 294 A A H X>S+ 0 0 1 -4,-1.9 5,-1.8 2,-0.2 4,-1.0 0.907 109.8 44.4 -64.4 -43.9 43.8 -7.2 6.8 52 295 A T H <5S+ 0 0 111 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.812 114.9 50.8 -68.5 -31.7 45.0 -5.5 3.5 53 296 A H H <5S+ 0 0 101 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.846 117.2 37.3 -73.3 -39.0 45.1 -2.1 5.4 54 297 A L H <5S- 0 0 56 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.488 109.6-120.2 -94.2 -8.6 47.2 -3.5 8.3 55 298 A G T <5S+ 0 0 71 -4,-1.0 -3,-0.2 1,-0.3 2,-0.2 0.684 75.0 115.3 76.2 20.9 49.3 -5.8 6.1 56 299 A V S > - 0 0 59 -2,-0.2 3,-1.3 1,-0.1 4,-0.5 -0.596 31.7-124.8 -80.1 143.6 46.2 -12.1 7.2 58 301 A P G >4 S+ 0 0 53 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.794 111.3 66.3 -54.2 -28.7 42.3 -12.0 7.4 59 302 A S G 34 S+ 0 0 94 1,-0.2 33,-0.1 35,-0.1 -11,-0.0 0.779 97.4 53.0 -64.5 -27.6 42.6 -14.9 9.9 60 303 A R G <4 S+ 0 0 122 -3,-1.3 32,-2.4 31,-0.1 2,-0.3 0.678 87.8 99.9 -82.6 -20.1 44.4 -12.6 12.4 61 304 A I E << +C 91 0A 6 -3,-0.8 2,-0.4 -4,-0.5 30,-0.2 -0.550 47.6 179.5 -76.7 125.6 41.5 -10.0 12.3 62 305 A L E -C 90 0A 27 28,-1.8 28,-2.5 -2,-0.3 2,-0.3 -0.991 18.6-144.6-126.5 120.8 39.0 -10.1 15.3 63 306 A L E -C 89 0A 0 -2,-0.4 7,-2.4 7,-0.2 2,-0.4 -0.699 18.2-173.8 -85.6 134.7 36.2 -7.5 15.4 64 307 A L E -CD 88 69A 45 24,-1.1 24,-2.4 -2,-0.3 2,-1.1 -0.932 15.5-159.8-136.9 106.7 35.3 -6.4 19.0 65 308 A F E > S- D 0 68A 87 3,-0.7 2,-1.9 -2,-0.4 3,-1.8 -0.767 73.6 -56.5 -87.5 95.4 32.2 -4.1 19.7 66 309 A G T 3 S- 0 0 64 -2,-1.1 -1,-0.0 1,-0.3 -2,-0.0 -0.488 124.3 -17.0 74.7 -80.7 33.2 -2.7 23.2 67 310 A E T 3 S+ 0 0 206 -2,-1.9 -1,-0.3 2,-0.0 2,-0.2 0.337 111.6 103.3-135.6 -5.7 33.6 -6.0 25.1 68 311 A T E < -D 65 0A 72 -3,-1.8 2,-0.7 1,-0.0 -3,-0.7 -0.602 67.8-126.1 -89.4 148.9 31.8 -8.6 22.8 69 312 A E E -D 64 0A 143 -2,-0.2 -5,-0.2 -5,-0.2 2,-0.2 -0.847 29.2-171.2 -98.6 110.7 33.7 -11.1 20.5 70 313 A L - 0 0 8 -7,-2.4 -7,-0.2 -2,-0.7 3,-0.0 -0.526 7.3-146.7 -95.4 167.8 32.6 -10.9 16.9 71 314 A S > - 0 0 55 -2,-0.2 3,-0.7 -9,-0.1 -28,-0.4 -0.929 26.2-115.2-134.4 154.9 33.5 -13.3 14.0 72 315 A P T 3 S+ 0 0 39 0, 0.0 -28,-2.0 0, 0.0 -27,-0.2 0.763 119.3 53.6 -58.4 -26.9 34.1 -13.0 10.1 73 316 A T T 3 S+ 0 0 124 -30,-0.2 2,-0.1 -31,-0.2 -3,-0.0 0.763 90.3 95.4 -78.5 -29.0 31.1 -15.3 9.7 74 317 A A S < S- 0 0 26 -3,-0.7 -31,-2.4 -32,-0.1 -30,-0.1 -0.343 70.8-135.9 -66.5 143.4 28.8 -13.0 11.8 75 318 A T > - 0 0 33 -33,-0.2 4,-1.9 -32,-0.1 3,-0.5 -0.865 14.0-128.7-108.3 135.8 26.6 -10.4 10.0 76 319 A P H >>S+ 0 0 0 0, 0.0 5,-1.9 0, 0.0 4,-0.9 0.658 106.8 68.8 -47.3 -23.0 26.1 -6.6 11.0 77 320 A R H >45S+ 0 0 192 -38,-1.8 3,-0.7 -36,-0.2 -37,-0.1 0.991 108.1 30.7 -60.5 -62.2 22.3 -7.4 10.7 78 321 A T H 345S+ 0 0 112 -3,-0.5 -1,-0.2 -39,-0.3 -38,-0.1 0.808 122.0 53.0 -68.5 -30.4 22.2 -9.8 13.8 79 322 A L H 3<5S- 0 0 48 -4,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.640 105.0-131.4 -78.6 -17.9 25.0 -7.8 15.5 80 323 A K T <<5 + 0 0 174 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.837 46.4 165.9 64.0 38.8 23.0 -4.5 15.0 81 324 A L < + 0 0 6 -5,-1.9 2,-0.2 -42,-0.1 -1,-0.2 -0.408 2.8 148.7 -78.5 162.6 26.2 -2.7 13.5 82 325 A G - 0 0 17 3,-0.8 -57,-1.7 -57,-0.2 -1,-0.1 -0.796 59.8 -60.5-166.5-160.8 25.9 0.6 11.7 83 326 A V S S+ 0 0 77 -2,-0.2 -2,-0.0 -59,-0.2 -57,-0.0 0.771 135.9 30.4 -78.0 -31.7 27.5 4.0 10.7 84 327 A A S S+ 0 0 84 2,-0.0 2,-0.8 1,-0.0 -1,-0.2 0.579 101.6 91.0 -98.7 -19.0 27.7 5.1 14.4 85 328 A D - 0 0 41 -20,-0.0 -3,-0.8 2,-0.0 -60,-0.5 -0.747 69.4-159.4 -87.2 108.3 28.2 1.5 15.8 86 329 A I E -b 25 0A 49 -2,-0.8 2,-0.4 -5,-0.1 -20,-0.3 -0.766 11.5-162.2-104.5 134.5 32.0 1.0 15.8 87 330 A I E -b 26 0A 0 -62,-1.6 -60,-2.6 -2,-0.4 2,-0.5 -0.954 20.1-127.6-120.1 127.1 33.9 -2.4 15.8 88 331 A D E -bC 27 64A 36 -24,-2.4 -24,-1.1 -2,-0.4 2,-1.0 -0.610 12.4-147.6 -76.7 116.4 37.6 -2.7 16.9 89 332 A C E - C 0 63A 11 -62,-2.6 2,-0.5 -2,-0.5 -26,-0.2 -0.770 26.3-178.7 -82.8 98.4 39.8 -4.5 14.3 90 333 A V E - C 0 62A 52 -28,-2.5 -28,-1.8 -2,-1.0 2,-0.7 -0.912 23.0-140.4-108.8 125.6 42.4 -6.2 16.6 91 334 A V E - C 0 61A 61 -2,-0.5 -30,-0.2 -30,-0.2 2,-0.2 -0.778 30.0-178.6 -86.2 111.1 45.2 -8.4 15.1 92 335 A L - 0 0 88 -32,-2.4 2,-1.5 -2,-0.7 0, 0.0 -0.578 42.4 -98.1-102.9 168.9 45.7 -11.5 17.4 93 336 A T - 0 0 134 -2,-0.2 2,-1.2 1,-0.0 -33,-0.1 -0.638 45.6-168.9 -83.8 73.3 48.1 -14.4 17.3 94 337 A S 0 0 52 -2,-1.5 -35,-0.1 1,-0.2 -33,-0.0 -0.587 360.0 360.0 -73.9 93.7 45.6 -16.8 15.6 95 338 A S 0 0 186 -2,-1.2 -1,-0.2 -35,-0.0 -35,-0.0 0.405 360.0 360.0-141.6 360.0 47.3 -20.2 15.9