==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-APR-10 2KXC . COMPND 2 MOLECULE: BRAIN-SPECIFIC ANGIOGENESIS INHIBITOR 1-ASSOCIATE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.AITIO,M.HELLMAN,A.KAZLAUSKAS,D.F.VINGADASSALOM,J.M.LEONG,K . 84 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1.2 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 . 3 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.8 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 . 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 1 336 A G 0 0 110 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.1 3.4 11.8 4.3 2 337 A S + 0 0 125 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.513 360.0 27.0-139.1 -30.3 1.6 9.1 2.4 3 338 A H S S+ 0 0 178 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.121 121.1 56.8-119.1 14.3 2.1 10.0 -1.4 4 339 A M - 0 0 86 2,-0.0 -1,-0.0 1,-0.0 0, 0.0 -0.983 50.6-171.4-148.0 154.2 5.4 11.8 -0.9 5 340 A K + 0 0 193 -2,-0.3 2,-0.5 2,-0.1 -1,-0.0 -0.162 46.0 117.0-144.6 37.2 8.9 11.0 0.6 6 341 A K - 0 0 120 27,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.963 54.6-136.5-114.7 121.6 10.9 14.3 0.8 7 342 A Q + 0 0 110 -2,-0.5 27,-0.7 27,-0.1 2,-0.3 -0.529 30.1 177.4 -70.4 142.5 12.1 15.9 4.1 8 343 A K E -A 33 0A 44 -2,-0.2 57,-0.9 25,-0.2 2,-0.3 -0.895 22.3-149.8-136.2 169.0 11.7 19.7 4.5 9 344 A V E -AB 32 64A 8 23,-2.1 23,-2.2 -2,-0.3 2,-0.4 -0.947 15.5-138.7-132.4 154.5 12.2 22.6 6.9 10 345 A K E -AB 31 63A 84 53,-2.5 53,-2.4 -2,-0.3 21,-0.2 -0.950 20.4-125.6-118.2 131.3 10.1 25.8 7.2 11 346 A T E - B 0 62A 2 19,-2.2 18,-1.3 -2,-0.4 51,-0.3 -0.374 16.3-169.1 -73.5 156.9 11.8 29.2 7.9 12 347 A I S S+ 0 0 45 49,-2.1 16,-0.2 1,-0.3 50,-0.1 0.490 71.5 16.9-127.3 -5.8 10.9 31.5 10.8 13 348 A F S S- 0 0 64 48,-0.7 -1,-0.3 14,-0.3 17,-0.1 -0.966 86.5 -90.5-156.6 158.6 12.7 34.8 9.8 14 349 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.344 38.2-159.9 -69.2 156.7 14.4 36.4 6.7 15 350 A H B -G 26 0B 24 11,-2.1 11,-1.4 -2,-0.1 2,-0.3 -0.972 8.7-174.6-140.3 151.0 18.1 35.8 5.8 16 351 A T - 0 0 106 -2,-0.3 8,-0.1 9,-0.2 9,-0.0 -0.983 28.8-135.2-147.6 150.7 20.8 37.6 3.6 17 352 A A + 0 0 31 -2,-0.3 2,-2.4 6,-0.2 -1,-0.1 0.828 31.1 178.3 -77.4 -35.2 24.4 37.0 2.5 18 353 A G S S+ 0 0 73 1,-0.2 -1,-0.2 5,-0.1 3,-0.0 -0.369 79.3 5.1 67.9 -62.6 25.6 40.7 3.1 19 354 A S S S+ 0 0 131 -2,-2.4 2,-0.2 0, 0.0 -1,-0.2 -0.102 120.3 74.9-143.2 27.8 29.3 40.2 2.1 20 355 A N - 0 0 61 1,-0.1 -3,-0.1 3,-0.1 -2,-0.1 -0.832 55.4-152.4-138.2 173.6 29.4 36.5 0.9 21 356 A K S S+ 0 0 186 -2,-0.2 -1,-0.1 -4,-0.1 -4,-0.1 0.639 88.5 63.1-120.5 -31.9 28.4 34.2 -2.1 22 357 A T S S+ 0 0 40 33,-0.1 34,-2.6 -5,-0.1 2,-0.5 0.226 80.0 104.0 -86.1 13.3 27.8 30.7 -0.5 23 358 A L B -c 56 0A 23 32,-0.2 2,-0.4 34,-0.0 -6,-0.2 -0.864 66.5-135.5-104.4 124.5 24.8 31.9 1.7 24 359 A L - 0 0 3 32,-2.2 2,-0.2 -2,-0.5 31,-0.1 -0.646 20.6-151.0 -77.3 124.5 21.2 31.0 0.8 25 360 A S + 0 0 62 -2,-0.4 2,-0.3 29,-0.1 -9,-0.2 -0.661 27.4 144.0 -95.0 153.4 18.7 34.0 1.2 26 361 A F B -G 15 0B 19 -11,-1.4 -11,-2.1 -2,-0.2 2,-0.2 -0.946 36.1-115.1-167.4 178.9 15.0 33.7 2.1 27 362 A A > - 0 0 45 -13,-0.3 3,-0.9 -2,-0.3 -14,-0.3 -0.614 48.9 -69.3-117.3 178.5 12.0 35.2 4.0 28 363 A Q T 3 S+ 0 0 133 1,-0.2 -16,-0.2 -16,-0.2 -1,-0.1 -0.525 116.4 21.5 -67.0 141.3 9.8 34.1 7.0 29 364 A G T 3 S+ 0 0 43 -18,-1.3 -1,-0.2 1,-0.2 -17,-0.1 0.502 90.4 140.8 79.3 5.4 7.4 31.1 6.2 30 365 A D < - 0 0 36 -3,-0.9 -19,-2.2 -17,-0.1 2,-0.4 -0.261 49.3-122.1 -74.3 166.6 9.4 29.8 3.2 31 366 A V E +A 10 0A 35 -21,-0.2 18,-2.6 -2,-0.0 19,-0.4 -0.949 28.0 179.2-119.4 126.3 10.1 26.1 2.3 32 367 A I E -AD 9 48A 0 -23,-2.2 -23,-2.1 -2,-0.4 2,-0.4 -0.991 17.3-143.3-133.6 135.5 13.6 24.7 2.0 33 368 A T E -AD 8 47A 33 14,-2.8 14,-2.5 -2,-0.4 -25,-0.2 -0.817 24.9-115.3-102.7 136.7 14.6 21.0 1.2 34 369 A L E - D 0 46A 55 -27,-0.7 12,-0.2 -2,-0.4 -27,-0.1 -0.408 23.7-176.0 -75.3 148.0 17.7 19.4 2.8 35 370 A L S S+ 0 0 69 10,-2.3 11,-0.2 1,-0.1 -1,-0.1 0.333 70.7 52.6-121.2 0.9 20.8 18.3 0.8 36 371 A I S S- 0 0 31 9,-0.5 -1,-0.1 1,-0.0 9,-0.1 -0.992 73.2-134.1-137.1 142.7 22.8 16.7 3.7 37 372 A P S S+ 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.575 95.4 20.7 -72.3 -8.9 21.8 14.0 6.3 38 373 A E S S- 0 0 136 2,-0.0 -3,-0.1 0, 0.0 2,-0.0 -0.987 83.8-108.0-153.6 152.8 23.4 16.2 9.0 39 374 A E - 0 0 105 -2,-0.3 2,-0.5 5,-0.1 5,-0.2 -0.243 24.6-127.1 -72.9 169.7 24.4 19.9 9.6 40 375 A K B > S-E 43 0A 102 3,-3.1 3,-2.3 1,-0.1 -1,-0.0 -0.938 77.9 -37.4-126.4 102.4 28.0 21.3 9.8 41 376 A D T 3 S- 0 0 136 -2,-0.5 37,-0.9 1,-0.3 3,-0.1 0.763 125.6 -43.2 52.7 30.4 28.9 23.4 12.9 42 377 A G T 3 S+ 0 0 29 1,-0.3 17,-2.6 35,-0.2 2,-0.4 0.073 117.9 112.6 102.1 -18.4 25.3 24.9 12.9 43 378 A W E < -EF 40 58A 5 -3,-2.3 -3,-3.1 15,-0.2 -1,-0.3 -0.713 48.3-163.1 -84.4 129.5 25.2 25.5 9.1 44 379 A L E - F 0 57A 13 13,-2.9 13,-2.1 -2,-0.4 2,-0.5 -0.772 12.1-139.5 -99.2 158.6 22.8 23.4 6.9 45 380 A Y E + F 0 56A 24 -2,-0.3 -10,-2.3 11,-0.2 -9,-0.5 -0.984 39.5 147.9-118.6 123.8 23.0 23.1 3.1 46 381 A G E -DF 34 55A 0 9,-1.3 9,-1.0 -2,-0.5 2,-0.4 -0.904 44.5-117.7-148.6 172.4 19.6 23.1 1.3 47 382 A E E -DF 33 54A 64 -14,-2.5 -14,-2.8 -2,-0.3 7,-0.2 -0.989 30.2-131.6-123.8 119.3 17.6 24.1 -1.8 48 383 A H E -D 32 0A 7 5,-2.4 4,-0.4 -2,-0.4 -16,-0.2 -0.354 7.3-142.5 -62.9 147.9 14.8 26.7 -1.6 49 384 A D S S+ 0 0 75 -18,-2.6 -1,-0.1 2,-0.1 -17,-0.1 0.954 95.4 34.9 -80.4 -50.4 11.4 25.8 -3.2 50 385 A V S S+ 0 0 114 -19,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.935 132.4 28.0 -69.4 -49.0 10.4 29.2 -4.7 51 386 A S S S- 0 0 80 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.716 87.7-145.4 -86.1 -23.3 13.9 30.6 -5.7 52 387 A K + 0 0 120 -4,-0.4 2,-0.2 1,-0.2 -3,-0.1 0.625 49.4 146.8 53.5 20.5 15.6 27.1 -6.3 53 388 A A - 0 0 34 -28,-0.1 -5,-2.4 -6,-0.0 2,-0.3 -0.490 34.7-151.5 -76.4 152.8 18.8 28.7 -4.9 54 389 A R E + F 0 47A 159 -7,-0.2 2,-0.2 -2,-0.2 -7,-0.2 -0.860 32.1 109.3-122.1 157.1 21.4 26.7 -2.9 55 390 A G E - F 0 46A 3 -9,-1.0 -9,-1.3 -2,-0.3 -32,-0.2 -0.863 64.0 -61.9 161.0 170.6 23.9 27.6 -0.2 56 391 A W E +cF 23 45A 11 -34,-2.6 -32,-2.2 -2,-0.2 -11,-0.2 -0.495 53.8 170.2 -66.7 147.4 24.9 27.3 3.5 57 392 A F E - F 0 44A 0 -13,-2.1 -13,-2.9 -34,-0.2 2,-0.4 -0.978 43.3 -86.1-154.7 155.7 22.4 28.8 6.0 58 393 A P E > - F 0 43A 0 0, 0.0 3,-1.7 0, 0.0 -15,-0.2 -0.516 29.5-149.6 -64.6 119.4 21.9 28.8 9.8 59 394 A S G > S+ 0 0 39 -17,-2.6 3,-2.1 -2,-0.4 -16,-0.1 0.902 95.9 65.3 -55.8 -38.8 19.8 25.7 10.7 60 395 A S G 3 S+ 0 0 50 -18,-0.4 -1,-0.3 1,-0.3 20,-0.1 0.625 86.7 68.7 -61.1 -17.4 18.4 27.8 13.7 61 396 A Y G < S+ 0 0 40 -3,-1.7 -49,-2.1 18,-0.2 -48,-0.7 0.439 106.0 50.2 -76.6 -0.3 16.7 30.2 11.2 62 397 A T E < -B 11 0A 10 -3,-2.1 2,-0.3 -51,-0.3 -51,-0.2 -0.895 68.9-154.5-134.1 161.9 14.4 27.2 10.4 63 398 A K E -B 10 0A 136 -53,-2.4 -53,-2.5 -2,-0.3 2,-0.2 -0.940 40.0 -83.4-134.6 155.4 12.3 24.6 12.2 64 399 A L E -B 9 0A 92 -2,-0.3 3,-0.5 -55,-0.2 -55,-0.2 -0.444 39.7-135.8 -59.4 124.8 11.1 21.0 11.4 65 400 A L S S+ 0 0 67 -57,-0.9 2,-1.0 1,-0.3 -1,-0.1 0.895 97.0 51.5 -52.4 -46.2 8.0 21.4 9.3 66 401 A E 0 0 168 -58,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 -0.565 360.0 360.0 -98.5 63.6 6.0 18.7 11.1 67 402 A E 0 0 224 -2,-1.0 -2,-0.0 -3,-0.5 -4,-0.0 -0.264 360.0 360.0 -54.9 360.0 6.4 19.8 14.8 68 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 526 B H 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 29.7 18.7 -4.8 70 527 B I - 0 0 82 1,-0.1 3,-0.1 -35,-0.1 -25,-0.0 -0.481 360.0-118.6 -66.9 133.0 28.9 20.7 -1.6 71 528 B P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 -0.294 39.9 -82.5 -69.4 159.8 30.9 24.0 -1.3 72 529 B P - 0 0 112 0, 0.0 -16,-0.1 0, 0.0 -50,-0.1 -0.291 44.7-116.6 -64.2 144.9 33.3 24.6 1.7 73 530 B A - 0 0 44 1,-0.1 -32,-0.0 -3,-0.1 -3,-0.0 -0.404 35.1 -99.2 -73.6 156.1 31.9 25.9 5.0 74 531 B P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 -0.083 26.9-110.5 -69.1 174.7 32.9 29.3 6.5 75 532 B N S S+ 0 0 167 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.313 96.4 59.5 -88.6 4.8 35.5 30.0 9.2 76 533 B W S S- 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.939 88.3 -97.2-136.3 154.6 32.8 31.0 11.7 77 534 B P - 0 0 102 0, 0.0 -35,-0.2 0, 0.0 -36,-0.1 -0.359 49.1 -93.1 -71.9 153.2 29.7 29.5 13.5 78 535 B A - 0 0 20 -37,-0.9 -35,-0.0 1,-0.1 -21,-0.0 -0.329 40.5-117.3 -68.7 143.1 26.1 30.1 12.2 79 536 B P - 0 0 53 0, 0.0 -19,-0.3 0, 0.0 -18,-0.2 -0.099 25.1-127.7 -73.7 176.9 24.0 33.0 13.6 80 537 B T - 0 0 100 -20,-0.1 -19,-0.1 -19,-0.1 3,-0.1 -0.887 18.2-102.3-130.3 153.0 20.6 32.7 15.5 81 538 B P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.246 56.7 -77.1 -67.1 163.3 17.1 34.2 15.3 82 539 B P - 0 0 71 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.255 41.8-117.6 -63.8 150.7 16.0 37.1 17.7 83 540 B V + 0 0 151 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.816 55.3 145.0 -97.6 104.0 15.1 36.2 21.4 84 541 B Q 0 0 149 -2,-0.8 0, 0.0 0, 0.0 0, 0.0 -0.917 360.0 360.0-139.1 158.1 11.4 37.1 21.8 85 542 B N 0 0 217 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.406 360.0 360.0 -60.8 360.0 8.2 35.9 23.7