==== 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 2KE9 . COMPND 2 MOLECULE: CASKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DONALDSON . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 26.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.5 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 1 2 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 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 1 282 A G 0 0 61 0, 0.0 30,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-125.8 -7.7 -7.1 -3.6 2 283 A S + 0 0 97 28,-0.4 2,-0.3 1,-0.2 29,-0.2 0.765 360.0 149.5 63.9 29.0 -9.5 -6.5 -0.3 3 284 A L E -A 30 0A 48 27,-2.1 27,-2.9 29,-0.3 2,-0.4 -0.724 34.7-148.4 -94.9 141.6 -6.4 -7.6 1.6 4 285 A K E +A 29 0A 120 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.916 16.2 179.1-116.6 136.8 -5.7 -6.1 5.0 5 286 A V E -A 28 0A 5 23,-2.5 23,-3.1 -2,-0.4 2,-0.4 -0.946 22.7-129.0-132.4 154.0 -2.3 -5.5 6.5 6 287 A R E -AB 27 62A 116 56,-2.9 56,-1.9 -2,-0.3 2,-0.8 -0.826 26.2-118.9-102.5 141.8 -1.0 -3.9 9.7 7 288 A A E + B 0 61A 3 19,-3.0 18,-2.6 -2,-0.4 54,-0.2 -0.716 31.4 174.2 -82.7 110.9 1.6 -1.3 9.8 8 289 A L S S+ 0 0 83 52,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.811 75.2 29.9 -81.9 -32.2 4.6 -2.5 11.7 9 290 A K S S- 0 0 127 51,-1.5 2,-0.2 -3,-0.1 16,-0.2 -0.786 92.2-104.2-121.3 165.0 6.6 0.6 10.8 10 291 A D - 0 0 85 -2,-0.3 2,-0.4 13,-0.1 13,-0.2 -0.517 24.0-159.7 -88.1 157.5 5.4 4.1 10.1 11 292 A F B +F 22 0B 51 11,-3.0 11,-2.4 -2,-0.2 2,-0.4 -0.918 21.3 156.5-141.2 112.7 5.2 5.7 6.6 12 293 A W + 0 0 180 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.966 3.6 153.5-141.7 119.5 5.2 9.4 6.2 13 294 A N - 0 0 81 7,-0.4 3,-0.3 -2,-0.4 2,-0.2 -0.953 17.6-165.4-150.4 126.9 6.2 11.4 3.1 14 295 A L + 0 0 97 -2,-0.3 6,-0.0 1,-0.2 -2,-0.0 -0.663 68.3 38.9-109.8 166.8 5.1 14.8 1.9 15 296 A H S S+ 0 0 201 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.507 95.8 101.2 71.9 7.6 5.4 16.6 -1.5 16 297 A D > - 0 0 67 -3,-0.3 3,-1.5 1,-0.1 -1,-0.1 -0.965 59.2-161.2-127.7 115.0 4.7 13.2 -3.1 17 298 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.584 94.3 52.9 -70.9 -10.0 1.2 12.4 -4.4 18 299 A T T 3 S+ 0 0 57 36,-0.1 37,-3.0 2,-0.1 2,-0.2 0.291 86.3 113.4-107.2 8.0 1.9 8.7 -4.4 19 300 A A B < -c 55 0A 16 -3,-1.5 2,-0.3 35,-0.2 37,-0.1 -0.490 58.9-136.1 -82.3 150.1 3.0 8.6 -0.8 20 301 A L - 0 0 4 35,-0.6 2,-0.6 -2,-0.2 -7,-0.4 -0.751 3.3-144.8-105.3 152.7 1.0 6.9 1.9 21 302 A N + 0 0 74 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.932 39.1 139.8-119.8 105.3 0.2 8.1 5.4 22 303 A V B -F 11 0B 5 -11,-2.4 -11,-3.0 -2,-0.6 2,-0.4 -0.999 35.1-148.9-148.8 144.4 0.2 5.5 8.0 23 304 A R > - 0 0 181 -2,-0.3 3,-2.4 -13,-0.2 -16,-0.3 -0.871 43.4 -84.8-112.7 146.5 1.4 5.1 11.6 24 305 A A T 3 S+ 0 0 24 -2,-0.4 -16,-0.2 1,-0.3 -14,-0.1 -0.238 116.9 29.9 -52.1 125.6 2.6 1.9 13.2 25 306 A G T 3 S+ 0 0 64 -18,-2.6 -1,-0.3 1,-0.5 -17,-0.1 0.050 93.9 114.6 110.8 -22.8 -0.4 -0.1 14.5 26 307 A D < - 0 0 57 -3,-2.4 -19,-3.0 -19,-0.1 -1,-0.5 -0.272 62.7-122.4 -76.9 165.2 -2.9 1.1 11.8 27 308 A V E -A 6 0A 50 17,-0.2 17,-2.0 -21,-0.2 2,-0.4 -0.914 17.4-158.6-116.4 137.9 -4.4 -1.1 9.2 28 309 A I E -AD 5 43A 0 -23,-3.1 -23,-2.5 -2,-0.4 2,-0.8 -0.943 10.2-146.1-116.7 132.9 -4.2 -0.7 5.4 29 310 A T E -AD 4 42A 47 13,-3.4 13,-3.2 -2,-0.4 2,-0.3 -0.862 23.9-159.6 -98.3 107.3 -6.6 -2.2 3.0 30 311 A V E -AD 3 41A 1 -27,-2.9 -27,-2.1 -2,-0.8 -28,-0.4 -0.646 23.4-159.0 -93.5 142.8 -4.6 -3.0 -0.1 31 312 A L S S+ 0 0 108 9,-1.2 2,-0.1 -2,-0.3 10,-0.1 0.600 76.9 79.3 -87.9 -14.7 -6.1 -3.6 -3.6 32 313 A E - 0 0 60 8,-0.9 2,-0.3 -29,-0.1 -29,-0.3 -0.442 59.8-166.5 -91.3 164.7 -3.0 -5.5 -4.5 33 314 A Q S S- 0 0 116 1,-0.2 -2,-0.0 -2,-0.1 -31,-0.0 -0.895 70.1 -1.0-155.3 121.9 -2.1 -9.0 -3.7 34 315 A H S S+ 0 0 168 -2,-0.3 -1,-0.2 1,-0.0 2,-0.1 0.998 85.8 178.9 58.4 75.5 1.4 -10.6 -4.0 35 316 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 4,-0.1 -0.172 29.3-118.5 -95.0-170.3 3.2 -7.6 -5.4 36 317 A D S S- 0 0 157 2,-0.6 2,-1.4 -2,-0.1 0, 0.0 -0.899 81.5 -27.9-138.2 105.0 6.8 -6.8 -6.5 37 318 A G S S+ 0 0 58 -2,-0.4 22,-0.3 2,-0.0 2,-0.3 -0.526 128.1 3.2 92.8 -69.0 8.8 -4.2 -4.6 38 319 A R - 0 0 164 -2,-1.4 -2,-0.6 19,-0.2 2,-0.3 -0.975 62.7-160.2-148.9 158.2 5.9 -2.0 -3.6 39 320 A W E - E 0 56A 22 17,-2.7 17,-2.6 -2,-0.3 2,-0.4 -0.883 21.7-111.1-137.0 168.0 2.1 -1.9 -3.8 40 321 A K E + E 0 55A 55 -2,-0.3 -9,-1.2 15,-0.2 -8,-0.9 -0.844 38.2 169.9-104.7 137.9 -0.8 0.5 -3.5 41 322 A G E -DE 30 54A 0 13,-2.6 13,-2.1 -2,-0.4 2,-0.4 -0.920 30.5-123.0-142.5 167.9 -3.3 0.5 -0.6 42 323 A H E -D 29 0A 63 -13,-3.2 -13,-3.4 -2,-0.3 2,-0.2 -0.950 30.5-121.8-114.8 130.9 -6.1 2.4 1.0 43 324 A I E -D 28 0A 8 8,-1.1 2,-1.1 -2,-0.4 -15,-0.2 -0.484 26.4-116.2 -72.8 135.5 -5.9 3.5 4.6 44 325 A H + 0 0 113 -17,-2.0 2,-0.3 -2,-0.2 -17,-0.2 -0.630 51.7 172.4 -73.6 101.5 -8.7 2.2 6.8 45 326 A E - 0 0 52 -2,-1.1 3,-0.1 5,-0.2 4,-0.0 -0.703 42.5-154.2-113.3 161.9 -10.3 5.5 7.8 46 327 A S S S+ 0 0 120 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.642 87.2 65.6-101.7 -25.6 -13.4 6.5 9.6 47 328 A Q S > S- 0 0 142 1,-0.0 3,-1.6 2,-0.0 -1,-0.2 -0.894 89.6-124.8-104.8 116.0 -13.7 9.8 7.8 48 329 A R T 3 S+ 0 0 235 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.285 94.3 37.0 -59.7 134.5 -14.4 9.5 4.1 49 330 A G T 3 S+ 0 0 52 1,-0.4 2,-0.3 2,-0.1 3,-0.2 0.257 83.7 129.6 105.5 -10.6 -11.8 11.3 1.9 50 331 A T S < S- 0 0 56 -3,-1.6 -1,-0.4 1,-0.2 -5,-0.2 -0.629 78.5 -24.3 -81.0 136.0 -8.9 10.4 4.2 51 332 A D - 0 0 50 -2,-0.3 -8,-1.1 -3,-0.1 -1,-0.2 0.785 69.4-177.2 23.7 96.1 -5.8 8.9 2.5 52 333 A R - 0 0 183 1,-0.3 2,-0.5 -3,-0.2 -9,-0.3 0.975 57.9 -1.7 -80.0 -81.1 -7.1 7.3 -0.7 53 334 A I + 0 0 81 -11,-0.2 2,-0.3 -34,-0.1 -1,-0.3 -0.967 67.8 164.5-124.1 124.4 -4.3 5.5 -2.6 54 335 A G E - E 0 41A 0 -13,-2.1 -13,-2.6 -2,-0.5 2,-0.4 -0.975 29.6-128.0-137.5 151.1 -0.7 5.4 -1.5 55 336 A Y E +cE 19 40A 87 -37,-3.0 -35,-0.6 -2,-0.3 -15,-0.2 -0.826 35.8 155.3-102.3 136.8 2.3 3.3 -2.5 56 337 A F E - E 0 39A 1 -17,-2.6 -17,-2.7 -2,-0.4 -45,-0.0 -0.984 44.5 -96.1-154.9 154.8 4.3 1.5 0.1 57 338 A P > - 0 0 48 0, 0.0 3,-1.8 0, 0.0 -19,-0.2 -0.609 24.5-136.1 -77.4 134.3 6.7 -1.5 0.4 58 339 A P G > S+ 0 0 43 0, 0.0 3,-0.8 0, 0.0 -20,-0.1 0.576 96.8 80.2 -64.8 -6.9 5.1 -4.8 1.7 59 340 A G G 3 S+ 0 0 75 -22,-0.3 -21,-0.1 1,-0.2 3,-0.0 0.694 90.0 49.0 -74.5 -19.6 8.2 -5.1 3.9 60 341 A I G < S+ 0 0 16 -3,-1.8 -52,-2.2 -52,-0.1 -51,-1.5 0.401 110.9 58.0 -99.6 2.9 6.9 -2.6 6.5 61 342 A V E < +B 7 0A 7 -3,-0.8 2,-0.3 -54,-0.2 -54,-0.2 -0.926 52.2 169.1-133.8 155.3 3.4 -4.3 6.7 62 343 A E E -B 6 0A 96 -56,-1.9 -56,-2.9 -2,-0.3 4,-0.0 -0.960 33.7-133.4-160.7 150.1 2.0 -7.7 7.6 63 344 A V S S+ 0 0 56 -2,-0.3 -1,-0.1 -58,-0.3 -56,-0.1 0.802 83.1 79.8 -79.1 -28.6 -1.5 -9.1 8.3 64 345 A V S S- 0 0 90 1,-0.1 -58,-0.2 -58,-0.1 -2,-0.1 -0.207 91.9 -87.7 -77.0 168.4 -0.5 -11.1 11.4 65 346 A S - 0 0 73 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.262 44.0-113.2 -72.2 162.9 -0.1 -9.6 14.9 66 347 A K 0 0 127 1,-0.0 -1,-0.1 -4,-0.0 -58,-0.0 -0.211 360.0 360.0 -88.3-179.2 3.3 -8.3 16.1 67 348 A R 0 0 263 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.984 360.0 360.0 -58.3 360.0 5.7 -9.5 18.8