==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 26-JUN-08 2VWR . COMPND 2 MOLECULE: LIGAND OF NUMB PROTEIN X 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.ROOS,K.GUO,N.BURGESS-BROWN,W.W.YUE,J.M.ELKINS, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 2 2.1 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 . 12 12.6 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 . 11 11.6 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 1 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 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 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 -1 A S 0 0 132 0, 0.0 88,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.9 20.9 12.9 23.3 2 0 A M E -A 88 0A 117 86,-0.3 2,-0.5 2,-0.0 88,-0.0 -0.989 360.0-129.6-152.0 157.2 20.0 13.5 19.7 3 336 A E E -A 87 0A 101 84,-2.2 84,-3.2 -2,-0.3 2,-0.5 -0.924 18.0-155.6-104.0 133.0 21.1 12.6 16.2 4 337 A I E +A 86 0A 91 -2,-0.5 2,-0.3 82,-0.2 82,-0.2 -0.949 26.1 159.6-105.6 128.0 21.5 15.4 13.7 5 338 A L E -A 85 0A 28 80,-2.2 80,-3.1 -2,-0.5 2,-0.4 -0.958 34.1-129.3-145.9 161.4 21.1 14.4 10.1 6 339 A Q E -A 84 0A 120 -2,-0.3 2,-0.5 78,-0.2 78,-0.2 -0.957 18.1-169.3-115.7 132.9 20.4 15.8 6.6 7 340 A V E -A 83 0A 0 76,-2.7 76,-3.0 -2,-0.4 2,-0.5 -0.986 4.7-160.7-124.4 121.8 17.8 14.3 4.3 8 341 A A E -A 82 0A 20 -2,-0.5 2,-0.3 74,-0.2 74,-0.2 -0.898 9.4-175.9-106.0 122.2 17.6 15.4 0.7 9 342 A L E -A 81 0A 5 72,-2.9 72,-3.0 -2,-0.5 2,-0.5 -0.843 15.4-141.2-110.2 152.9 14.3 14.7 -1.2 10 343 A H E -A 80 0A 88 -2,-0.3 2,-0.3 70,-0.2 70,-0.2 -0.946 7.0-141.6-125.0 113.5 13.8 15.4 -4.9 11 344 A K - 0 0 11 68,-3.1 3,-0.1 -2,-0.5 7,-0.1 -0.585 2.6-157.3 -69.5 129.3 10.5 16.8 -6.3 12 345 A R S S+ 0 0 229 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.694 84.9 17.7 -81.8 -22.2 9.7 15.2 -9.6 13 346 A D S > S- 0 0 94 66,-0.1 3,-2.0 -3,-0.0 -1,-0.1 -0.954 88.3-109.0-139.0 160.0 7.5 18.2 -10.4 14 347 A S T 3 S+ 0 0 104 -2,-0.3 63,-0.1 1,-0.3 -3,-0.0 0.681 118.9 48.9 -63.6 -20.0 7.4 21.7 -8.8 15 348 A G T 3 S+ 0 0 55 2,-0.1 -1,-0.3 -4,-0.0 2,-0.2 0.321 80.4 124.1 -99.9 6.5 4.0 20.9 -7.2 16 349 A E < - 0 0 51 -3,-2.0 2,-0.1 1,-0.1 -5,-0.1 -0.448 55.9-134.4 -69.5 136.7 5.0 17.5 -5.7 17 350 A Q - 0 0 155 -2,-0.2 24,-0.5 1,-0.1 -1,-0.1 -0.479 7.9-131.6 -84.3 163.0 4.4 17.2 -2.0 18 351 A L - 0 0 7 -2,-0.1 24,-2.5 2,-0.1 25,-0.3 0.704 37.4-121.8 -83.6 -22.9 7.0 15.6 0.3 19 352 A G + 0 0 5 1,-0.3 18,-2.2 22,-0.2 2,-0.4 0.897 65.0 133.8 79.4 43.5 4.5 13.4 2.1 20 353 A I E -B 36 0A 30 16,-0.3 2,-0.7 22,-0.1 -1,-0.3 -0.988 50.1-145.9-130.8 131.3 5.2 14.7 5.6 21 354 A K E -B 35 0A 96 14,-2.6 13,-3.1 -2,-0.4 14,-0.7 -0.903 25.2-164.1 -93.9 113.9 2.7 15.7 8.3 22 355 A L E +B 33 0A 38 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.856 10.8 177.2-104.8 137.9 4.3 18.6 10.2 23 356 A V E -B 32 0A 39 9,-2.8 9,-2.8 -2,-0.4 2,-0.3 -0.930 27.4-131.8-136.6 154.9 3.0 19.8 13.6 24 357 A R E -B 31 0A 188 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.719 30.5-132.5 -92.4 158.8 3.7 22.2 16.4 25 358 A R - 0 0 68 3,-0.5 3,-0.4 5,-0.5 5,-0.1 -0.888 6.7-139.1-118.4 150.5 3.8 20.9 19.9 26 359 A T S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.522 99.8 37.1 -83.4 -6.9 2.1 22.3 23.0 27 360 A D S S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.309 117.9 30.0-131.3 5.5 5.0 21.8 25.4 28 361 A E S S- 0 0 80 -3,-0.4 -3,-0.5 2,-0.1 -1,-0.2 -0.973 78.5-104.0-162.1 153.2 8.2 22.6 23.4 29 362 A P + 0 0 73 0, 0.0 2,-0.1 0, 0.0 35,-0.1 -0.337 67.1 60.8 -78.0 161.0 9.2 24.8 20.5 30 363 A G S S- 0 0 9 35,-0.4 -5,-0.5 -5,-0.1 2,-0.5 -0.444 77.6 -78.1 120.2 172.1 9.9 23.6 17.0 31 364 A V E -BC 24 54A 0 23,-0.5 23,-2.9 31,-0.3 2,-0.3 -0.960 49.7-168.7-113.1 130.2 8.3 22.0 13.9 32 365 A F E -BC 23 53A 1 -9,-2.8 -9,-2.8 -2,-0.5 2,-0.6 -0.898 26.0-119.3-126.6 147.7 8.0 18.2 14.2 33 366 A I E -B 22 0A 0 19,-2.8 18,-3.1 -2,-0.3 -11,-0.2 -0.742 23.3-177.6 -80.6 123.2 7.2 15.3 11.9 34 367 A L E - 0 0 88 -13,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.901 64.9 -42.5 -82.2 -49.5 4.1 13.6 13.2 35 368 A D E -B 21 0A 48 -14,-0.7 -14,-2.6 15,-0.1 -1,-0.4 -0.951 57.8-101.8-166.4 173.8 4.2 10.8 10.5 36 369 A L E -B 20 0A 45 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.3 -0.826 34.6-112.7-108.1 149.0 4.8 10.3 6.8 37 370 A L > - 0 0 72 -18,-2.2 3,-1.9 -2,-0.3 6,-0.4 -0.623 41.6 -94.9 -81.3 139.8 2.2 9.8 4.1 38 371 A E T 3 S+ 0 0 193 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.234 105.0 0.4 -51.3 128.4 1.9 6.4 2.4 39 372 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.1 -20,-0.0 0.463 98.6 136.5 73.3 2.5 3.9 6.2 -0.9 40 373 A G S <> S- 0 0 16 -3,-1.9 4,-2.7 -21,-0.2 5,-0.2 -0.217 71.9 -97.9 -78.3 173.2 5.1 9.8 -0.6 41 374 A L H > S+ 0 0 17 -24,-0.5 4,-2.1 1,-0.2 -22,-0.2 0.878 123.3 50.1 -56.5 -44.4 8.7 11.0 -1.3 42 375 A A H > S+ 0 0 0 -24,-2.5 4,-2.1 2,-0.2 6,-0.4 0.925 111.9 46.7 -64.7 -43.2 9.6 11.0 2.3 43 376 A A H 4 S+ 0 0 40 -6,-0.4 -2,-0.2 -25,-0.3 -1,-0.2 0.901 112.0 51.3 -64.0 -42.0 8.3 7.4 2.9 44 377 A Q H < S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 109.1 50.6 -61.9 -39.8 10.1 6.2 -0.2 45 378 A D H < S- 0 0 57 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.885 94.2-157.1 -65.9 -40.9 13.3 7.7 0.9 46 379 A G < + 0 0 54 -4,-2.1 -3,-0.1 -5,-0.1 -1,-0.1 0.034 61.7 94.5 96.0 -24.1 12.9 6.0 4.3 47 380 A R + 0 0 104 -5,-0.2 -4,-0.1 2,-0.0 -1,-0.1 0.907 61.3 82.3 -74.9 -46.2 15.0 8.2 6.5 48 381 A L - 0 0 6 -6,-0.4 2,-0.3 1,-0.0 -12,-0.1 -0.235 61.4-175.0 -64.4 153.6 12.6 10.7 8.0 49 382 A S > - 0 0 53 -14,-0.1 3,-2.0 -16,-0.0 -16,-0.3 -0.992 33.0 -80.0-149.2 154.0 10.6 9.6 11.0 50 383 A S T 3 S+ 0 0 51 -2,-0.3 -16,-0.2 1,-0.3 -15,-0.1 -0.246 114.8 25.5 -49.4 136.2 7.8 10.5 13.5 51 384 A N T 3 S+ 0 0 91 -18,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.274 84.0 140.5 83.1 -2.3 9.2 12.8 16.2 52 385 A D < - 0 0 2 -3,-2.0 -19,-2.8 -19,-0.2 2,-0.5 -0.459 47.9-137.0 -66.0 139.1 12.0 14.2 14.1 53 386 A R E -CD 32 86A 39 33,-3.0 33,-2.5 -21,-0.2 2,-0.8 -0.860 10.5-136.1 -98.2 126.7 12.4 17.9 14.7 54 387 A V E +CD 31 85A 0 -23,-2.9 -23,-0.5 -2,-0.5 31,-0.2 -0.771 26.5 174.8 -85.9 108.5 12.9 20.0 11.5 55 388 A L E - 0 0 37 29,-2.7 7,-2.9 -2,-0.8 8,-0.8 0.771 65.1 -9.9 -83.1 -30.4 15.8 22.4 12.3 56 389 A A E -ED 61 84A 15 28,-1.3 28,-2.6 5,-0.3 2,-0.4 -0.972 51.1-150.0-164.0 154.3 16.1 23.8 8.7 57 390 A I E > S-ED 60 83A 0 3,-1.9 3,-2.5 -2,-0.3 26,-0.2 -0.991 87.1 -15.4-132.2 122.0 14.9 23.3 5.2 58 391 A N T 3 S- 0 0 52 24,-2.8 25,-0.1 -2,-0.4 3,-0.1 0.830 129.6 -53.1 55.6 36.9 17.2 24.4 2.3 59 392 A G T 3 S+ 0 0 71 23,-0.3 2,-0.6 1,-0.3 -1,-0.3 0.392 108.4 128.6 80.2 -3.8 19.3 26.4 4.8 60 393 A H E < -E 57 0A 103 -3,-2.5 -3,-1.9 1,-0.0 -1,-0.3 -0.777 63.7-119.6 -86.1 121.2 16.2 28.3 6.1 61 394 A D E +E 56 0A 112 -2,-0.6 -5,-0.3 -5,-0.2 -6,-0.1 -0.351 40.1 164.6 -65.5 132.1 16.1 28.1 9.9 62 395 A L > + 0 0 1 -7,-2.9 3,-1.8 3,-0.1 -31,-0.3 0.174 38.9 115.6-126.6 12.3 13.0 26.5 11.4 63 396 A K T 3 S+ 0 0 62 -8,-0.8 -7,-0.1 1,-0.3 -32,-0.1 0.901 98.9 18.2 -53.1 -44.1 14.3 25.9 14.9 64 397 A Y T 3 S+ 0 0 163 -9,-0.1 -1,-0.3 -34,-0.1 -9,-0.1 -0.020 110.6 117.7-114.0 29.9 11.6 28.3 16.3 65 398 A G < - 0 0 15 -3,-1.8 -35,-0.4 1,-0.1 -3,-0.1 0.035 56.0-120.0 -88.0-168.0 9.5 28.1 13.2 66 399 A T > - 0 0 61 1,-0.1 4,-2.3 -35,-0.1 5,-0.2 -0.882 27.0-107.8-131.5 159.8 5.9 27.0 12.4 67 400 A P H > S+ 0 0 22 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.890 120.6 56.3 -53.1 -38.7 4.2 24.5 10.1 68 401 A E H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.899 106.2 47.3 -61.6 -44.9 3.1 27.4 8.0 69 402 A L H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 112.1 50.6 -64.4 -43.1 6.6 28.7 7.5 70 403 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.926 109.9 51.4 -57.5 -44.0 7.8 25.2 6.6 71 404 A A H X S+ 0 0 36 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.895 108.5 50.9 -59.5 -43.4 4.9 25.0 4.1 72 405 A Q H X S+ 0 0 129 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.926 112.9 45.9 -61.8 -45.7 5.9 28.3 2.5 73 406 A I H X S+ 0 0 19 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.945 115.2 45.9 -63.2 -46.7 9.5 27.2 2.1 74 407 A I H >< S+ 0 0 24 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.913 111.6 51.0 -66.4 -42.2 8.6 23.7 0.7 75 408 A Q H 3< S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 115.6 42.3 -65.9 -33.6 6.0 25.1 -1.8 76 409 A A H 3< S+ 0 0 88 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.482 94.2 117.8 -86.4 -4.8 8.4 27.6 -3.2 77 410 A S << - 0 0 16 -3,-0.9 4,-0.1 -4,-0.7 -3,-0.1 -0.150 62.7-125.0 -66.3 154.8 11.4 25.2 -3.3 78 411 A G - 0 0 52 2,-0.4 -67,-0.2 1,-0.0 -1,-0.1 -0.092 54.3 -70.7 -74.9-167.1 13.2 24.0 -6.3 79 412 A E S S+ 0 0 109 -69,-0.1 -68,-3.1 -67,-0.1 2,-0.5 0.848 117.5 69.5 -63.7 -34.4 13.5 20.3 -7.0 80 413 A R E -A 10 0A 123 -70,-0.2 2,-0.5 -72,-0.0 -2,-0.4 -0.741 59.9-175.2 -91.1 126.6 15.9 19.6 -4.1 81 414 A V E -A 9 0A 0 -72,-3.0 -72,-2.9 -2,-0.5 2,-0.5 -0.948 4.9-169.5-120.8 107.2 14.5 19.8 -0.6 82 415 A N E -A 8 0A 15 -2,-0.5 -24,-2.8 -74,-0.2 2,-0.5 -0.874 3.0-165.6 -99.4 123.4 17.2 19.3 2.0 83 416 A L E -AD 7 57A 1 -76,-3.0 -76,-2.7 -2,-0.5 2,-0.6 -0.941 10.4-152.0-109.8 128.6 15.9 18.9 5.6 84 417 A T E -AD 6 56A 28 -28,-2.6 -29,-2.7 -2,-0.5 -28,-1.3 -0.908 27.3-169.0 -97.1 122.6 18.2 19.2 8.6 85 418 A I E -AD 5 54A 0 -80,-3.1 -80,-2.2 -2,-0.6 2,-0.5 -0.878 25.8-152.7-118.8 143.5 16.7 17.1 11.3 86 419 A A E -AD 4 53A 3 -33,-2.5 -33,-3.0 -2,-0.3 -82,-0.2 -0.984 13.3-167.7-109.8 125.6 17.2 16.5 15.1 87 420 A R E -A 3 0A 66 -84,-3.2 -84,-2.2 -2,-0.5 -35,-0.1 -0.907 16.5-157.0-113.1 98.2 16.1 13.0 16.1 88 421 A P E +A 2 0A 71 0, 0.0 -86,-0.3 0, 0.0 -2,-0.0 -0.368 38.4 8.3 -78.4 158.1 16.0 12.9 19.9 89 422 A G S S- 0 0 43 -88,-2.7 -86,-0.1 -2,-0.1 -2,-0.0 0.130 87.8 -43.1 83.6 176.1 16.3 10.1 22.3 90 423 A K - 0 0 156 1,-0.1 3,-0.1 -88,-0.0 -88,-0.0 -0.636 35.1-143.4 -85.7 143.7 17.1 6.4 22.4 91 424 A P S S+ 0 0 139 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.707 89.7 30.7 -76.5 -20.0 15.7 4.0 19.7 92 425 A E + 0 0 138 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 -0.996 64.4 179.7-142.3 133.3 15.2 1.3 22.3 93 426 A I - 0 0 109 -2,-0.4 2,-0.5 -3,-0.1 0, 0.0 -0.993 17.3-149.9-136.7 127.4 14.5 1.4 26.0 94 427 A E 0 0 170 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.863 360.0 360.0 -94.9 126.3 14.1 -1.5 28.4 95 428 A L 0 0 218 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.673 360.0 360.0-145.9 360.0 11.7 -0.5 31.1