==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUN-13 4BSJ . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.-M.LEPPANEN,D.TVOROGOV,K.KISKO,A.E.PROTA,M.JELTSCH,A.ANISI . 213 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 1.9 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 . 23 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 1 3 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 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 1 328 A D 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.9 -25.1 28.4 -7.3 2 329 A H + 0 0 91 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.398 360.0 150.1 65.3 1.0 -22.0 26.2 -7.6 3 330 A N - 0 0 109 1,-0.1 -1,-0.2 76,-0.0 31,-0.1 -0.428 47.2-117.9 -68.9 131.6 -20.4 28.7 -10.1 4 331 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.274 39.2 173.2 -61.5 150.0 -16.6 29.0 -10.2 5 332 A F E -A 34 0A 95 29,-2.3 29,-2.3 30,-0.1 2,-0.4 -0.987 27.7-152.0-155.9 156.1 -15.0 32.4 -9.3 6 333 A I E +A 33 0A 1 -2,-0.3 2,-0.4 27,-0.2 27,-0.2 -0.953 19.6 175.0-132.5 114.5 -11.7 34.1 -8.7 7 334 A S E +A 32 0A 55 25,-2.5 25,-2.4 -2,-0.4 2,-0.3 -0.981 5.1 168.0-119.8 129.8 -11.6 37.1 -6.4 8 335 A V E +A 31 0A 21 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -1.000 2.2 155.4-142.7 139.3 -8.3 38.8 -5.4 9 336 A E E -A 30 0A 88 21,-1.9 21,-4.4 -2,-0.3 2,-0.1 -0.980 42.7 -87.3-155.9 164.2 -7.5 42.1 -3.7 10 337 A W E -A 29 0A 96 -2,-0.3 19,-0.2 19,-0.2 77,-0.0 -0.436 25.8-133.4 -71.1 148.0 -4.9 43.9 -1.6 11 338 A L S S- 0 0 103 17,-0.5 -1,-0.1 -2,-0.1 18,-0.1 0.930 97.6 -36.5 -61.7 -45.6 -4.9 43.5 2.2 12 339 A K S S+ 0 0 183 -3,-0.0 -2,-0.2 3,-0.0 4,-0.1 0.357 115.9 104.8-135.4 -56.8 -4.5 47.3 2.0 13 340 A G + 0 0 33 1,-0.2 74,-0.1 2,-0.1 16,-0.0 0.300 36.6 146.3 52.7-174.8 -2.3 47.9 -1.0 14 341 A P S S+ 0 0 58 0, 0.0 74,-3.0 0, 0.0 2,-0.5 -0.967 99.6 47.6 -79.4 -8.1 -1.3 48.7 -3.7 15 342 A I E -b 88 0B 102 72,-0.2 2,-0.4 74,-0.1 74,-0.2 -0.822 60.1-175.8-100.4 128.8 1.9 49.8 -2.1 16 343 A L E -b 89 0B 55 72,-2.8 74,-2.8 -2,-0.5 2,-0.4 -0.974 10.6-153.4-120.6 136.3 4.0 47.9 0.5 17 344 A E E +b 90 0B 93 -2,-0.4 2,-0.3 72,-0.2 74,-0.2 -0.882 16.6 168.6-113.0 141.1 7.1 49.2 2.2 18 345 A A E -b 91 0B 7 72,-2.4 74,-2.3 -2,-0.4 2,-0.4 -0.976 31.5-117.1-141.9 156.5 10.1 47.3 3.7 19 346 A T E > -b 92 0B 43 -2,-0.3 3,-2.6 72,-0.2 43,-0.2 -0.780 41.2 -95.9 -98.9 139.4 13.5 48.3 4.9 20 347 A A T 3 S+ 0 0 35 72,-2.9 43,-0.2 -2,-0.4 3,-0.1 -0.292 113.6 29.5 -55.2 120.7 16.7 47.1 3.2 21 348 A G T 3 S+ 0 0 38 41,-2.5 -1,-0.3 1,-0.4 42,-0.1 0.170 83.2 138.7 111.6 -16.1 17.9 44.1 5.1 22 349 A D < - 0 0 69 -3,-2.6 40,-2.6 39,-0.1 -1,-0.4 -0.365 42.4-144.4 -59.4 137.6 14.5 42.9 6.3 23 350 A E E +F 61 0C 148 38,-0.2 38,-0.3 1,-0.2 37,-0.2 -0.800 68.6 15.1-109.5 152.4 14.1 39.1 6.1 24 351 A L E S- 0 0 123 36,-2.6 2,-0.5 -2,-0.3 36,-0.2 0.942 75.7-174.7 53.5 56.5 11.0 37.1 5.2 25 352 A V E -F 59 0C 18 34,-2.2 34,-2.8 -3,-0.3 2,-0.4 -0.728 13.0-143.5 -86.2 123.0 9.0 39.9 3.7 26 353 A K E -F 58 0C 122 -2,-0.5 32,-0.2 32,-0.2 30,-0.0 -0.724 15.0-166.8 -90.2 130.3 5.5 38.9 2.8 27 354 A L E -F 57 0C 2 30,-2.3 30,-2.4 -2,-0.4 2,-0.2 -0.889 31.5-175.7-108.4 94.1 3.7 40.3 -0.2 28 355 A P E -F 56 0C 34 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 -0.520 18.4-168.5 -98.2 157.2 0.1 39.2 0.6 29 356 A V E -A 10 0A 8 26,-2.4 2,-0.8 -2,-0.2 -19,-0.2 -0.948 30.6-116.8-133.1 158.4 -3.3 39.3 -1.2 30 357 A K E +A 9 0A 106 -21,-4.4 -21,-1.9 -2,-0.3 2,-0.5 -0.879 45.9 178.4 -91.6 107.6 -6.8 38.6 -0.1 31 358 A L E +A 8 0A 22 -2,-0.8 2,-0.4 -23,-0.2 -23,-0.2 -0.953 17.4 167.8-122.3 117.6 -7.7 35.7 -2.3 32 359 A A E +A 7 0A 53 -25,-2.4 -25,-2.5 -2,-0.5 2,-0.3 -0.995 21.3 148.0-124.7 125.3 -11.0 33.8 -2.4 33 360 A A E -A 6 0A 30 -2,-0.4 -27,-0.2 -27,-0.2 -2,-0.0 -0.999 34.4-124.9-155.6 150.6 -11.6 31.4 -5.2 34 361 A Y E S+A 5 0A 140 -29,-2.3 -29,-2.3 -2,-0.3 -2,-0.0 -0.945 89.4 20.8-151.2 132.8 -13.2 28.1 -6.3 35 362 A P S S- 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.698 110.2 -89.7 -70.6 175.8 -12.0 25.7 -7.5 36 363 A P - 0 0 121 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.382 54.0-136.1 -54.2 118.1 -8.3 26.3 -6.6 37 364 A P - 0 0 22 0, 0.0 39,-0.2 0, 0.0 2,-0.2 -0.318 9.7-109.8 -78.8 158.1 -7.0 28.4 -9.5 38 365 A E E -C 75 0B 114 37,-2.3 37,-2.2 -2,-0.1 2,-0.3 -0.532 47.2-178.4 -75.0 154.4 -3.7 28.0 -11.4 39 366 A F E -C 74 0B 64 35,-0.2 2,-0.3 -2,-0.2 35,-0.2 -0.982 25.1-168.6-155.4 164.3 -1.2 30.8 -10.6 40 367 A Q E -C 73 0B 59 33,-2.0 33,-2.4 -2,-0.3 2,-0.3 -0.905 16.3-141.7-159.8 128.3 2.1 32.4 -11.3 41 368 A W E -C 72 0B 1 -2,-0.3 7,-1.6 7,-0.3 2,-0.3 -0.709 22.5-175.5 -89.3 142.8 4.1 35.2 -9.6 42 369 A Y E -CD 71 47B 75 29,-2.1 29,-2.2 -2,-0.3 2,-0.4 -0.901 18.4-148.5-129.3 158.8 6.1 37.7 -11.7 43 370 A K E > S-CD 70 46B 52 3,-2.7 3,-1.8 -2,-0.3 27,-0.2 -0.959 82.3 -23.6-129.6 119.3 8.4 40.6 -10.9 44 371 A D T 3 S- 0 0 96 25,-3.2 26,-0.1 -2,-0.4 3,-0.1 0.841 130.4 -45.0 50.8 39.1 8.5 43.5 -13.4 45 372 A G T 3 S+ 0 0 58 24,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.071 117.1 103.5 101.9 -23.7 7.2 41.2 -16.2 46 373 A K E < S-D 43 0B 160 -3,-1.8 -3,-2.7 1,-0.1 -1,-0.2 -0.799 71.6-113.3-102.6 135.9 9.4 38.1 -15.7 47 374 A A E -D 42 0B 59 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 0.015 27.0-126.7 -58.1 165.6 8.2 34.9 -14.0 48 375 A L - 0 0 47 -7,-1.6 -7,-0.3 2,-0.1 2,-0.1 -0.968 15.3-135.2-124.8 136.8 9.5 33.7 -10.6 49 376 A S + 0 0 116 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.392 57.6 47.2 -87.1 160.4 11.0 30.3 -9.8 50 377 A G S S- 0 0 64 -2,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.142 92.8 -54.2 100.8 165.4 10.2 28.1 -6.8 51 378 A R + 0 0 248 -2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.672 64.3 172.5 -80.6 126.9 7.2 26.9 -5.0 52 379 A H - 0 0 58 -2,-0.4 5,-0.1 5,-0.1 -2,-0.1 -0.852 31.3-120.0-129.0 166.3 5.0 29.8 -3.9 53 380 A S - 0 0 51 3,-0.8 3,-0.4 -2,-0.3 5,-0.0 -0.838 14.2-139.4-101.0 146.9 1.6 30.4 -2.4 54 381 A P S S+ 0 0 24 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.525 103.2 62.4 -77.6 -4.5 -1.1 32.4 -4.3 55 382 A H S S- 0 0 99 1,-0.3 -26,-2.4 -27,-0.1 2,-0.3 0.717 120.2 -1.8 -91.7 -24.2 -1.9 34.0 -0.9 56 383 A A E -F 28 0C 11 -3,-0.4 -3,-0.8 -28,-0.3 2,-0.5 -0.875 58.3-139.1-168.0 131.0 1.5 35.6 -0.4 57 384 A L E -F 27 0C 3 -30,-2.4 -30,-2.3 -2,-0.3 2,-0.6 -0.851 26.8-146.9 -91.5 126.6 4.9 35.8 -2.1 58 385 A V E -F 26 0C 73 -2,-0.5 2,-0.6 -32,-0.2 -32,-0.2 -0.844 6.4-157.8-103.3 119.7 7.8 35.6 0.4 59 386 A L E -F 25 0C 26 -34,-2.8 -34,-2.2 -2,-0.6 -35,-0.3 -0.833 8.8-150.6 -93.3 124.0 11.0 37.4 -0.2 60 387 A K E S- 0 0 179 -2,-0.6 -36,-2.6 1,-0.3 2,-0.3 0.947 78.9 -6.3 -61.4 -53.5 13.9 35.8 1.7 61 388 A E E S-F 23 0C 121 -38,-0.3 2,-0.3 -37,-0.1 -1,-0.3 -0.941 72.5-139.0-147.6 125.4 15.9 39.0 2.2 62 389 A V + 0 0 0 -40,-2.6 -41,-2.5 -2,-0.3 2,-0.2 -0.597 23.0 170.4 -88.6 140.3 15.2 42.4 0.7 63 390 A T > - 0 0 69 -2,-0.3 3,-1.6 -43,-0.2 4,-0.3 -0.727 56.4 -88.1-126.2-177.9 17.8 44.8 -0.7 64 391 A E G > S+ 0 0 69 1,-0.3 3,-0.7 -2,-0.2 27,-0.2 0.739 129.2 62.0 -65.1 -19.8 17.4 48.0 -2.7 65 392 A A G 3 S+ 0 0 77 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.633 87.2 72.1 -78.7 -15.1 17.3 45.7 -5.8 66 393 A S G < S+ 0 0 16 -3,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.657 73.4 111.0 -73.9 -17.6 14.2 44.1 -4.4 67 394 A T < + 0 0 60 -3,-0.7 2,-0.3 -4,-0.3 23,-0.2 -0.259 48.9 81.5 -55.6 141.5 12.2 47.2 -5.3 68 395 A G E S- E 0 89B 12 21,-1.6 21,-2.5 2,-0.0 2,-0.6 -0.964 79.9 -49.0 154.6-167.0 9.8 46.8 -8.2 69 396 A T E - E 0 88B 37 -2,-0.3 -25,-3.2 19,-0.2 2,-0.5 -0.906 42.6-163.5-108.6 115.1 6.3 45.6 -9.3 70 397 A Y E -CE 43 87B 6 17,-2.8 17,-2.9 -2,-0.6 2,-0.5 -0.852 9.4-164.0-101.5 128.2 5.3 42.1 -8.2 71 398 A T E -CE 42 86B 22 -29,-2.2 -29,-2.1 -2,-0.5 2,-0.6 -0.937 13.3-157.3-122.2 125.7 2.3 40.6 -10.0 72 399 A L E -CE 41 85B 0 13,-2.7 13,-2.5 -2,-0.5 2,-0.5 -0.871 13.6-164.3 -94.5 122.8 0.1 37.6 -9.2 73 400 A A E -CE 40 84B 7 -33,-2.4 -33,-2.0 -2,-0.6 2,-0.4 -0.941 9.4-178.2-108.1 128.9 -1.5 36.0 -12.2 74 401 A L E +CE 39 83B 1 9,-2.8 9,-2.7 -2,-0.5 2,-0.3 -0.960 4.7 167.9-127.0 141.9 -4.5 33.7 -11.6 75 402 A W E -CE 38 82B 73 -37,-2.2 -37,-2.3 -2,-0.4 2,-0.5 -0.989 29.3-161.4-155.6 145.7 -6.6 31.7 -14.0 76 403 A N E >> - E 0 81B 25 5,-2.2 5,-2.3 -2,-0.3 4,-1.2 -0.917 17.5-169.7-121.4 99.9 -9.1 28.9 -14.3 77 404 A S T >45S+ 0 0 89 -2,-0.5 3,-0.5 1,-0.2 -1,-0.1 0.900 82.8 50.5 -59.9 -47.6 -8.9 27.8 -17.9 78 405 A A T 345S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.807 117.1 41.3 -62.9 -31.6 -12.0 25.6 -17.9 79 406 A A T 345S- 0 0 41 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.581 108.5-125.2 -90.2 -12.0 -14.1 28.4 -16.4 80 407 A G T <<5 + 0 0 60 -4,-1.2 2,-0.4 -3,-0.5 -3,-0.2 0.768 57.8 152.2 71.9 27.4 -12.5 31.0 -18.6 81 408 A L E < + E 0 76B 41 -5,-2.3 -5,-2.2 -76,-0.0 2,-0.3 -0.743 19.3 174.8 -97.9 137.5 -11.5 33.1 -15.6 82 409 A R E + E 0 75B 211 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.998 3.6 172.6-140.3 136.1 -8.5 35.4 -15.4 83 410 A R E - E 0 74B 115 -9,-2.7 -9,-2.8 -2,-0.3 2,-0.4 -0.969 7.6-171.7-146.0 128.2 -7.3 37.8 -12.7 84 411 A N E - E 0 73B 116 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.970 6.3-177.3-116.8 133.1 -4.1 39.9 -12.4 85 412 A I E - E 0 72B 13 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.4 -0.994 8.5-156.3-130.7 137.3 -3.1 41.8 -9.3 86 413 A S E - 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0 0 124 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 -0.168 42.7-160.5 -55.9 155.1 40.6 58.9 4.4 104 431 A S - 0 0 49 -4,-0.1 -1,-0.0 103,-0.0 -4,-0.0 -0.996 25.2 -95.9-144.5 141.9 40.3 62.3 6.1 105 432 A P - 0 0 79 0, 0.0 103,-0.2 0, 0.0 3,-0.1 -0.288 22.6-161.8 -60.4 140.8 43.0 64.9 7.0 106 433 A S S S+ 0 0 92 1,-0.2 104,-0.4 103,-0.1 2,-0.4 0.727 74.5 42.5 -91.8 -26.6 44.2 64.7 10.6 107 434 A I - 0 0 85 102,-0.1 2,-0.4 104,-0.0 104,-0.2 -0.951 61.7-163.1-127.5 141.9 45.7 68.2 10.6 108 435 A Y E -j 211 0E 13 102,-2.6 104,-2.1 -2,-0.4 2,-0.2 -0.980 27.8-117.1-122.3 134.7 44.5 71.6 9.3 109 436 A S E > -j 212 0E 47 -2,-0.4 3,-1.3 102,-0.2 77,-0.3 -0.494 39.4-105.4 -72.0 133.2 46.8 74.6 8.8 110 437 A R T 3 S+ 0 0 79 102,-2.4 77,-0.2 1,-0.2 104,-0.1 -0.219 98.8 10.5 -62.1 146.7 45.9 77.6 11.0 111 438 A H T 3 S+ 0 0 118 75,-1.8 -1,-0.2 1,-0.2 76,-0.2 0.227 100.0 130.6 71.6 -12.3 44.2 80.6 9.4 112 439 A S < - 0 0 30 -3,-1.3 74,-1.8 74,-0.4 2,-0.4 -0.162 64.0-108.8 -72.1 163.4 43.6 78.6 6.2 113 440 A R - 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