==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-APR-11 3RNJ . COMPND 2 MOLECULE: BRAIN-SPECIFIC ANGIOGENESIS INHIBITOR 1-ASSOCIATE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.C.SIMISTER,M.BARILARI,J.R.C.MUNIZ,L.DENTE,S.KNAPP,F.VON DE . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 55.2 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 . 22 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1.5 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-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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.0 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+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 . 2 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 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 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 1 370 A G 0 0 106 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 168.4 21.6 -4.9 23.4 2 371 A P > - 0 0 107 0, 0.0 3,-2.3 0, 0.0 0, 0.0 -0.211 360.0 -85.5 -54.0 142.7 25.0 -5.5 21.7 3 372 A L T 3 S+ 0 0 186 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.258 118.4 26.1 -54.8 129.6 25.9 -2.7 19.3 4 373 A G T 3 S+ 0 0 72 1,-0.4 3,-0.4 -3,-0.1 -1,-0.3 0.312 95.8 118.1 99.0 -8.1 24.3 -3.4 15.9 5 374 A S < + 0 0 72 -3,-2.3 -1,-0.4 1,-0.2 0, 0.0 -0.350 47.4 55.5 -83.0 169.7 21.5 -5.5 17.3 6 375 A G + 0 0 73 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.477 68.0 159.4 88.4 4.2 17.8 -4.7 17.0 7 376 A R - 0 0 152 -3,-0.4 2,-0.4 27,-0.0 -1,-0.3 -0.340 21.2-165.7 -61.5 136.6 17.8 -4.4 13.2 8 377 A M - 0 0 98 27,-0.4 27,-2.6 -2,-0.0 2,-0.3 -0.996 7.1-175.7-124.7 128.5 14.5 -4.8 11.5 9 378 A R E -A 34 0A 77 -2,-0.4 57,-2.1 57,-0.3 2,-0.3 -0.882 8.9-159.9-120.5 154.3 14.2 -5.4 7.8 10 379 A V E -AB 33 65A 0 23,-2.5 23,-2.7 -2,-0.3 2,-0.5 -0.922 16.3-130.2-125.9 156.2 11.3 -5.6 5.4 11 380 A K E -AB 32 64A 66 53,-2.8 53,-2.0 -2,-0.3 2,-0.4 -0.917 22.3-123.9-105.3 132.4 11.1 -7.2 1.9 12 381 A A E + B 0 63A 0 19,-2.9 18,-2.7 -2,-0.5 51,-0.3 -0.615 30.0 174.3 -71.2 124.4 9.6 -5.2 -1.0 13 382 A I S S+ 0 0 55 49,-2.6 2,-0.3 -2,-0.4 50,-0.2 0.378 73.9 34.7-113.4 -1.7 6.7 -7.3 -2.5 14 383 A F S S- 0 0 115 48,-1.4 2,-0.2 14,-0.1 -1,-0.2 -0.966 90.4-114.2-136.4 153.9 5.7 -4.4 -4.8 15 384 A S - 0 0 68 -2,-0.3 2,-0.4 14,-0.1 13,-0.2 -0.585 26.2-158.2 -84.5 152.0 8.0 -1.9 -6.5 16 385 A H B -G 27 0B 22 11,-2.5 11,-2.3 -2,-0.2 2,-0.5 -0.998 2.7-155.1-134.1 129.5 7.8 1.7 -5.6 17 386 A A - 0 0 87 -2,-0.4 9,-0.1 9,-0.2 8,-0.1 -0.926 6.2-168.4-112.8 120.7 9.0 4.6 -7.7 18 387 A A - 0 0 15 -2,-0.5 -1,-0.1 1,-0.2 2,-0.1 0.781 22.1-165.8 -73.0 -29.5 10.0 7.9 -6.0 19 388 A G - 0 0 65 1,-0.2 2,-1.7 3,-0.1 -1,-0.2 -0.451 65.2 -17.6 67.0-150.7 10.1 9.9 -9.2 20 389 A D S S+ 0 0 176 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.542 112.2 104.5 -84.5 70.8 11.9 13.2 -8.8 21 390 A N > - 0 0 69 -2,-1.7 3,-1.1 3,-0.1 -1,-0.0 -0.804 49.3-168.3-159.3 104.3 11.5 13.3 -5.0 22 391 A S T 3 S+ 0 0 116 -2,-0.3 33,-0.1 1,-0.3 -3,-0.1 0.513 85.3 70.8 -78.2 -5.4 14.4 12.6 -2.7 23 392 A T T 3 S+ 0 0 83 33,-0.1 34,-2.6 -5,-0.1 2,-0.3 0.739 94.2 64.6 -79.1 -25.2 12.1 12.3 0.3 24 393 A L B < S-c 57 0A 42 -3,-1.1 2,-0.5 32,-0.3 34,-0.2 -0.728 81.0-130.3-102.7 150.5 10.7 9.0 -1.0 25 394 A L - 0 0 2 32,-2.4 2,-0.3 -2,-0.3 31,-0.1 -0.863 15.4-149.1-103.1 127.5 12.6 5.8 -1.5 26 395 A S + 0 0 56 -2,-0.5 2,-0.3 -9,-0.1 -9,-0.2 -0.705 26.5 157.2 -89.2 144.7 12.5 3.8 -4.7 27 396 A F B -G 16 0B 7 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.3 -0.975 33.5-127.4-159.6 157.6 12.9 0.0 -4.8 28 397 A K > - 0 0 152 -2,-0.3 3,-2.1 -13,-0.2 -16,-0.2 -0.730 48.6 -82.4 -98.5 154.1 12.1 -3.0 -6.9 29 398 A E T 3 S+ 0 0 132 -2,-0.3 -16,-0.2 1,-0.2 -14,-0.1 -0.314 119.1 34.1 -50.4 133.3 10.2 -6.0 -5.7 30 399 A G T 3 S+ 0 0 40 -18,-2.7 -1,-0.2 1,-0.4 -17,-0.1 0.134 86.5 126.1 102.2 -18.3 12.6 -8.3 -3.9 31 400 A D < - 0 0 31 -3,-2.1 -19,-2.9 -20,-0.1 -1,-0.4 -0.423 55.5-133.5 -68.6 146.8 14.8 -5.5 -2.5 32 401 A L E -A 11 0A 38 -21,-0.2 18,-2.7 -3,-0.1 2,-0.4 -0.819 16.8-160.0-103.1 146.0 15.3 -5.5 1.3 33 402 A I E -AD 10 49A 0 -23,-2.7 -23,-2.5 -2,-0.4 2,-0.6 -0.990 10.5-144.5-129.2 127.9 14.9 -2.4 3.4 34 403 A T E -AD 9 48A 35 14,-2.6 14,-2.2 -2,-0.4 -25,-0.2 -0.814 26.5-127.0 -89.8 121.1 16.3 -1.8 6.8 35 404 A L E - D 0 47A 21 -27,-2.6 -27,-0.4 -2,-0.6 12,-0.3 -0.459 24.6-175.7 -70.5 137.6 13.9 0.3 8.9 36 405 A L + 0 0 72 10,-2.7 11,-0.2 -2,-0.2 -1,-0.1 0.367 66.1 54.4-119.3 -0.3 15.5 3.4 10.4 37 406 A V S S- 0 0 43 9,-0.8 9,-0.1 1,-0.0 3,-0.0 -0.920 83.5-120.3-127.4 161.3 12.6 4.7 12.5 38 407 A P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.774 86.6 12.2 -75.6 -27.1 10.5 2.8 15.1 39 408 A E S S- 0 0 126 5,-0.1 2,-0.1 -3,-0.0 7,-0.1 -0.979 76.5-101.6-144.5 159.1 7.1 3.0 13.5 40 409 A A - 0 0 32 -2,-0.3 2,-0.4 5,-0.1 5,-0.3 -0.437 32.6-144.7 -68.1 151.1 5.2 3.9 10.3 41 410 A R B > S-E 44 0A 176 3,-3.0 3,-2.0 -2,-0.1 -1,-0.0 -0.987 77.4 -16.0-122.8 122.4 3.6 7.3 10.2 42 411 A D T 3 S- 0 0 164 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.823 132.1 -51.6 52.9 31.9 0.3 7.6 8.3 43 412 A G T 3 S+ 0 0 46 1,-0.3 17,-2.4 16,-0.1 18,-0.5 0.408 116.2 115.0 90.8 -1.3 1.1 4.3 6.6 44 413 A W E < -EF 41 59A 96 -3,-2.0 -3,-3.0 15,-0.2 -1,-0.3 -0.865 44.5-166.7-105.1 132.1 4.6 5.4 5.5 45 414 A H E - F 0 58A 5 13,-2.8 13,-2.6 -2,-0.4 2,-0.4 -0.692 11.0-139.1-108.7 170.6 7.8 3.8 6.9 46 415 A Y E + F 0 57A 62 11,-0.2 -10,-2.7 -2,-0.2 -9,-0.8 -0.995 37.6 119.1-133.9 129.2 11.4 5.1 6.5 47 416 A G E -DF 35 56A 0 9,-2.0 9,-1.9 -2,-0.4 2,-0.4 -0.925 50.9 -81.6-166.3-165.8 14.5 3.0 5.8 48 417 A E E -DF 34 55A 51 -14,-2.2 -14,-2.6 -2,-0.3 2,-0.2 -0.961 34.5-123.5-124.1 129.2 17.5 2.2 3.7 49 418 A S E > -D 33 0A 0 5,-2.3 4,-1.8 -2,-0.4 -16,-0.2 -0.491 7.8-150.4 -69.3 130.3 17.7 -0.0 0.6 50 419 A E T 4 S+ 0 0 119 -18,-2.7 -1,-0.1 -2,-0.2 -17,-0.1 0.892 98.1 45.8 -65.3 -38.0 20.1 -2.9 0.8 51 420 A K T 4 S+ 0 0 134 -19,-0.4 -1,-0.1 1,-0.1 -18,-0.1 0.940 129.7 17.6 -70.0 -51.5 20.6 -2.7 -3.0 52 421 A T T 4 S- 0 0 62 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.608 86.0-135.5-102.6 -16.1 21.1 1.0 -3.5 53 422 A K < + 0 0 130 -4,-1.8 2,-0.1 1,-0.2 -3,-0.1 0.617 58.8 138.8 63.6 13.3 21.9 2.3 0.0 54 423 A M - 0 0 120 -28,-0.1 -5,-2.3 -6,-0.0 2,-0.3 -0.484 41.6-143.5 -81.3 161.6 19.5 5.2 -0.6 55 424 A R E + F 0 48A 135 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.918 34.7 105.5-127.9 150.8 17.1 6.3 2.2 56 425 A G E - F 0 47A 2 -9,-1.9 -9,-2.0 -2,-0.3 -32,-0.3 -0.955 58.6 -58.5 165.1-179.5 13.6 7.5 2.3 57 426 A W E +cF 24 46A 70 -34,-2.6 -32,-2.4 -2,-0.3 -11,-0.2 -0.600 47.6 168.4 -88.6 146.3 9.9 7.1 3.0 58 427 A F E - F 0 45A 0 -13,-2.6 -13,-2.8 -2,-0.2 2,-0.5 -0.978 45.1 -82.6-151.6 159.1 7.8 4.4 1.4 59 428 A P E > - F 0 44A 15 0, 0.0 3,-2.0 0, 0.0 -15,-0.2 -0.569 31.4-150.6 -67.8 118.6 4.4 2.8 1.7 60 429 A F G > S+ 0 0 68 -17,-2.4 3,-1.7 -2,-0.5 -16,-0.1 0.812 94.4 67.8 -58.7 -30.3 4.7 0.2 4.5 61 430 A S G 3 S+ 0 0 87 -18,-0.5 -1,-0.3 1,-0.3 -17,-0.1 0.625 87.7 65.7 -65.4 -16.1 1.9 -1.8 2.6 62 431 A Y G < S+ 0 0 86 -3,-2.0 -49,-2.6 -50,-0.0 -48,-1.4 0.421 105.8 48.0 -85.6 1.4 4.3 -2.4 -0.3 63 432 A T E < -B 12 0A 11 -3,-1.7 2,-0.4 -51,-0.3 -51,-0.2 -0.829 68.3-140.1-135.4 168.3 6.5 -4.5 2.0 64 433 A R E -B 11 0A 116 -53,-2.0 -53,-2.8 -2,-0.3 2,-0.2 -0.997 31.1-106.8-134.4 145.0 6.3 -7.4 4.5 65 434 A V E -B 10 0A 68 -2,-0.4 2,-0.4 -55,-0.2 -55,-0.2 -0.449 32.2-130.6 -72.6 130.4 8.3 -7.8 7.7 66 435 A L 0 0 56 -57,-2.1 -57,-0.3 -2,-0.2 -1,-0.1 -0.677 360.0 360.0 -83.6 134.3 11.0 -10.4 7.6 67 436 A D 0 0 207 -2,-0.4 -1,-0.2 -59,-0.1 -58,-0.0 0.666 360.0 360.0-119.5 360.0 11.1 -12.9 10.4