==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING/SIGNALING PROTEIN 02-APR-08 2ROL . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.AITIO,M.HELLMAN,T.KESTI,I.KLEINO,O.SAMUILOVA, . 76 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 27.6 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 . 1 1.3 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 . 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 . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 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 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 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 1 474 A G 0 0 127 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.9 2.1 -0.1 -1.2 2 475 A S + 0 0 124 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.831 360.0 178.0-100.4 99.4 5.7 -0.9 -0.3 3 476 A M - 0 0 204 -2,-0.8 2,-0.2 1,-0.3 -1,-0.2 0.798 64.9 -41.6 -71.7 -30.6 7.9 -1.1 -3.5 4 477 A G - 0 0 61 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.935 68.4 -72.7 174.1 166.3 11.2 -1.8 -1.6 5 478 A T + 0 0 130 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.364 41.7 151.8 -75.7 156.6 13.3 -0.8 1.5 6 479 A A S S- 0 0 84 28,-0.2 -1,-0.1 -2,-0.1 29,-0.1 0.374 74.2 -4.3-152.2 -35.8 15.3 2.5 1.9 7 480 A G S S- 0 0 12 27,-0.2 2,-0.2 29,-0.1 28,-0.2 -0.032 77.6-113.1-127.0-126.3 15.5 3.1 5.7 8 481 A K - 0 0 144 26,-0.3 26,-2.1 24,-0.1 2,-0.4 -0.900 32.9 -74.5-161.6-175.1 13.9 1.2 8.7 9 482 A W E -A 33 0A 126 53,-0.3 53,-1.4 -2,-0.2 2,-0.4 -0.869 43.4-174.4 -98.0 131.2 11.4 1.4 11.6 10 483 A V E -AB 32 61A 5 22,-2.0 22,-2.1 -2,-0.4 2,-0.2 -0.996 15.3-139.7-131.5 129.2 12.3 3.6 14.6 11 484 A L E -AB 31 60A 28 49,-1.8 49,-1.9 -2,-0.4 2,-0.7 -0.582 20.7-120.2 -79.4 146.0 10.3 4.1 17.8 12 485 A C E - B 0 59A 0 18,-2.6 17,-2.5 15,-0.3 18,-0.3 -0.811 20.7-172.5 -85.7 113.7 10.0 7.5 19.6 13 486 A N S S+ 0 0 70 45,-3.0 2,-0.3 -2,-0.7 -1,-0.1 0.775 75.5 18.0 -67.5 -30.8 11.4 7.4 23.1 14 487 A Y S S- 0 0 131 44,-0.6 2,-0.2 13,-0.1 -1,-0.1 -0.887 83.6-101.9-140.5 163.0 10.0 11.0 23.8 15 488 A D + 0 0 109 -2,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.527 35.3 174.6 -86.9 159.1 7.3 13.4 22.4 16 489 A F B -F 26 0B 27 10,-2.9 10,-1.0 -2,-0.2 2,-0.3 -0.974 18.8-138.6-157.5 161.2 8.0 16.5 20.1 17 490 A Q - 0 0 140 -2,-0.3 2,-0.9 8,-0.2 8,-0.2 -0.986 26.7-111.6-132.1 141.6 6.1 19.3 18.2 18 491 A A + 0 0 49 -2,-0.3 7,-0.1 1,-0.2 3,-0.0 -0.580 34.8 171.7 -75.7 104.0 6.7 20.8 14.7 19 492 A R + 0 0 196 -2,-0.9 2,-0.3 5,-0.2 -1,-0.2 0.528 69.9 19.9 -88.5 -8.4 7.8 24.4 15.4 20 493 A N S > S- 0 0 74 4,-0.0 3,-1.0 1,-0.0 57,-0.0 -0.928 85.6-100.9-149.2 171.5 8.6 24.9 11.6 21 494 A S T 3 S+ 0 0 98 -2,-0.3 56,-0.0 1,-0.2 -3,-0.0 0.700 116.3 63.9 -69.9 -21.6 7.9 23.4 8.1 22 495 A S T 3 S+ 0 0 17 30,-0.1 31,-2.2 2,-0.0 -1,-0.2 0.580 105.6 51.2 -74.9 -10.9 11.4 21.6 8.2 23 496 A E B < S-c 53 0A 26 -3,-1.0 2,-0.3 29,-0.3 31,-0.2 -0.551 71.0-131.8-126.8 178.9 10.2 19.5 11.2 24 497 A L - 0 0 10 29,-0.9 2,-0.5 -2,-0.2 -5,-0.2 -0.864 16.1-119.2-137.6 165.0 7.4 17.2 12.4 25 498 A S + 0 0 52 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.950 43.0 159.5-116.1 112.5 5.1 16.5 15.4 26 499 A V B -F 16 0B 2 -10,-1.0 -10,-2.9 -2,-0.5 2,-0.3 -0.898 25.6-142.4-137.2 158.3 5.5 13.0 17.0 27 500 A K > - 0 0 137 -2,-0.3 3,-1.1 -12,-0.3 -15,-0.3 -0.887 31.5 -92.4-125.3 151.8 4.7 11.3 20.3 28 501 A Q T 3 S+ 0 0 87 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.258 108.4 33.4 -56.9 152.1 6.5 8.6 22.4 29 502 A R T 3 S+ 0 0 199 -17,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.554 94.5 116.4 69.5 15.5 5.5 5.0 21.8 30 503 A D < - 0 0 69 -3,-1.1 -18,-2.6 -18,-0.3 2,-0.4 -0.811 56.4-140.2-106.2 153.7 5.0 5.7 18.1 31 504 A V E -A 11 0A 74 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.916 18.3-171.1-120.3 139.8 7.0 4.1 15.1 32 505 A L E -A 10 0A 3 -22,-2.1 -22,-2.0 -2,-0.4 2,-0.7 -0.937 27.1-114.7-134.2 147.2 8.1 6.0 12.0 33 506 A E E -AD 9 45A 63 12,-1.3 12,-1.4 -2,-0.3 -24,-0.2 -0.766 32.2-148.3 -83.8 109.3 9.7 5.2 8.6 34 507 A V E + D 0 44A 1 -26,-2.1 -26,-0.3 -2,-0.7 10,-0.3 -0.493 21.3 177.1 -72.5 152.7 13.2 6.7 8.3 35 508 A L E S+ 0 0 57 8,-3.2 2,-0.3 1,-0.4 9,-0.2 0.491 71.5 24.5-128.9 -26.3 14.5 7.8 4.8 36 509 A D E + D 0 43A 77 7,-1.3 7,-1.6 3,-0.0 -1,-0.4 -0.975 49.8 166.9-152.0 136.3 17.9 9.4 5.8 37 510 A D + 0 0 84 -2,-0.3 5,-0.1 5,-0.2 -3,-0.0 -0.205 45.5 107.5-145.2 37.8 20.2 8.7 8.8 38 511 A S S S+ 0 0 101 3,-0.2 2,-0.2 0, 0.0 4,-0.1 0.291 79.1 33.3-108.2 6.0 23.6 10.3 8.0 39 512 A R S S- 0 0 133 2,-0.2 33,-0.1 -3,-0.1 17,-0.1 -0.841 99.3 -76.1-149.8 179.1 23.4 13.4 10.4 40 513 A K S S+ 0 0 102 -2,-0.2 16,-2.2 31,-0.1 2,-0.4 0.725 117.1 49.7 -58.1 -29.0 22.1 14.6 13.9 41 514 A W E S- E 0 55A 26 14,-0.2 2,-0.3 15,-0.1 -3,-0.2 -0.974 80.1-147.2-120.1 128.6 18.5 14.9 12.5 42 515 A W E - E 0 54A 62 12,-2.1 12,-1.8 -2,-0.4 2,-0.7 -0.724 13.5-127.0 -97.8 143.1 16.9 12.0 10.6 43 516 A K E +DE 36 53A 71 -7,-1.6 -8,-3.2 -2,-0.3 -7,-1.3 -0.828 45.4 158.5 -89.4 112.9 14.4 12.4 7.8 44 517 A V E -DE 34 52A 0 8,-1.8 8,-1.5 -2,-0.7 2,-0.4 -0.746 34.0-128.2-125.8 175.5 11.3 10.3 8.7 45 518 A R E -DE 33 51A 106 -12,-1.4 -12,-1.3 -2,-0.2 6,-0.2 -0.998 17.7-131.9-131.3 130.1 7.6 10.0 7.8 46 519 A D > - 0 0 15 4,-2.5 3,-2.0 -2,-0.4 4,-0.4 -0.420 30.5-110.0 -70.2 156.9 4.6 10.0 10.1 47 520 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 0.624 117.7 64.1 -65.7 -12.3 1.8 7.3 9.6 48 521 A A T 3 S- 0 0 89 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.547 125.4 -96.3 -85.4 -13.7 -0.5 10.2 8.5 49 522 A G S < S+ 0 0 49 -3,-2.0 2,-0.4 1,-0.3 -4,-0.0 0.747 77.5 134.8 106.6 30.4 1.7 10.9 5.4 50 523 A Q - 0 0 115 -4,-0.4 -4,-2.5 2,-0.0 2,-0.3 -0.949 33.6-161.1-120.2 130.4 4.0 13.8 6.5 51 524 A E E + E 0 45A 109 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.815 32.0 103.3-115.4 149.5 7.8 14.1 6.0 52 525 A G E - E 0 44A 0 -8,-1.5 -8,-1.8 -2,-0.3 2,-0.3 -0.969 61.8 -52.2 166.1-168.6 10.4 16.2 7.7 53 526 A Y E +cE 23 43A 39 -31,-2.2 -29,-0.9 -2,-0.3 -10,-0.2 -0.770 38.8 176.8-106.5 142.8 13.3 16.2 10.3 54 527 A V E - E 0 42A 0 -12,-1.8 -12,-2.1 -2,-0.3 2,-0.2 -0.971 39.0 -95.0-138.2 150.8 13.4 14.9 13.9 55 528 A P E > - E 0 41A 1 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.468 22.8-137.7 -70.4 132.6 16.2 14.7 16.5 56 529 A Y G > S+ 0 0 102 -16,-2.2 3,-0.7 1,-0.2 -15,-0.1 0.716 97.3 75.6 -60.4 -19.3 18.1 11.3 16.6 57 530 A N G 3 S+ 0 0 54 -17,-0.3 -1,-0.2 1,-0.2 -16,-0.1 0.877 98.8 41.8 -61.5 -38.8 18.0 11.6 20.5 58 531 A I G < S+ 0 0 3 -3,-1.2 -45,-3.0 -45,-0.1 -44,-0.6 0.508 102.6 88.8 -87.1 -5.7 14.3 10.7 20.7 59 532 A L E < -B 12 0A 16 -3,-0.7 -47,-0.2 -4,-0.4 -49,-0.0 -0.755 53.7-177.3 -96.6 140.7 14.7 7.9 18.0 60 533 A T E -B 11 0A 44 -49,-1.9 -49,-1.8 -2,-0.3 2,-0.6 -0.996 37.1-101.8-137.1 140.0 15.6 4.3 18.9 61 534 A P E -B 10 0A 117 0, 0.0 -51,-0.2 0, 0.0 -2,-0.0 -0.472 40.5-152.3 -67.0 106.9 16.2 1.2 16.5 62 535 A Y - 0 0 115 -53,-1.4 -53,-0.3 -2,-0.6 -31,-0.0 -0.634 11.2-144.7 -85.8 137.2 13.0 -0.8 16.7 63 536 A P 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -53,-0.0 0.708 360.0 360.0 -75.2 -19.7 13.2 -4.7 16.1 64 537 A G 0 0 85 -55,-0.0 -54,-0.0 0, 0.0 0, 0.0 -0.302 360.0 360.0 66.4 360.0 9.8 -4.9 14.3 65 !* 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 66 538 B P 0 0 147 0, 0.0 -9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.4 19.2 16.5 26.3 67 539 B P + 0 0 74 0, 0.0 -11,-0.0 0, 0.0 0, 0.0 -0.076 360.0 61.0 -69.1 177.3 17.1 16.3 23.0 68 540 B V S S- 0 0 84 -28,-0.1 -27,-0.1 2,-0.1 -28,-0.0 0.999 73.4-167.5 60.0 70.4 17.3 18.8 20.0 69 541 B P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 -28,-0.0 0.084 40.8 -32.0 -68.1-171.4 21.1 18.3 19.1 70 542 B N S S- 0 0 116 1,-0.1 -30,-0.1 -30,-0.0 -2,-0.1 -0.067 82.2 -86.1 -47.7 145.0 23.2 20.5 16.7 71 543 B P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.263 45.4-121.6 -65.6 137.0 21.3 22.2 13.8 72 544 B D - 0 0 41 -3,-0.1 2,-0.1 1,-0.1 -19,-0.0 -0.446 21.0-117.4 -80.9 148.5 20.9 20.1 10.6 73 545 B Y S S+ 0 0 159 1,-0.2 -1,-0.1 -2,-0.1 -34,-0.0 -0.402 85.8 26.2 -79.8 160.4 22.2 21.1 7.1 74 546 B E S S- 0 0 164 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.963 81.0-159.7 49.5 67.7 20.0 21.8 4.0 75 547 B P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.097 26.5-115.1 -68.6 173.4 16.6 22.8 5.6 76 548 B I 0 0 82 0, 0.0 -53,-0.1 0, 0.0 -2,-0.0 -0.179 360.0 360.0-102.6 32.1 13.1 22.7 4.1 77 549 B R 0 0 189 -55,-0.1 -3,-0.0 -56,-0.0 -57,-0.0 -0.999 360.0 360.0-143.5 360.0 12.7 26.6 4.2