==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-AUG-06 2I0Y . COMPND 2 MOLECULE: CFMS TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.SCHUBERT,C.SCHALK-HIHI . 289 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 2 1 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 3 1 2 0 1 1 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 . 2 0 1 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 1 548 A V 0 0 64 0, 0.0 2,-0.3 0, 0.0 174,-0.2 0.000 360.0 360.0 360.0-106.4 10.7 24.4 -8.6 2 549 A R - 0 0 74 173,-0.1 150,-0.1 172,-0.1 171,-0.0 -0.946 360.0 -95.7-133.4 152.9 11.9 21.6 -6.3 3 550 A W - 0 0 10 -2,-0.3 2,-0.3 148,-0.1 150,-0.2 -0.330 47.0-179.2 -62.5 147.6 15.3 20.7 -4.7 4 551 A K E -A 152 0A 111 148,-1.8 148,-2.9 77,-0.1 2,-0.5 -0.975 29.7-128.3-156.9 137.6 17.4 18.2 -6.6 5 552 A I E -A 151 0A 41 -2,-0.3 146,-0.2 146,-0.2 2,-0.2 -0.747 34.3-172.3 -86.2 125.7 20.7 16.4 -6.3 6 553 A I - 0 0 38 144,-3.0 2,-0.5 -2,-0.5 3,-0.1 -0.566 29.2 -84.1-110.4 177.3 22.8 16.8 -9.5 7 554 A E S S- 0 0 177 -2,-0.2 6,-0.1 1,-0.1 143,-0.1 -0.752 79.9 -27.1 -94.2 124.9 26.0 15.3 -10.7 8 555 A S S S+ 0 0 71 -2,-0.5 2,-0.2 1,-0.1 5,-0.2 0.801 70.7 126.0 47.3 135.4 29.4 16.7 -9.6 9 556 A Y 0 0 67 3,-1.5 -1,-0.1 139,-0.1 139,-0.1 -0.758 360.0 360.0-172.9-140.0 30.4 20.3 -8.6 10 557 A E 0 0 118 -2,-0.2 138,-0.1 137,-0.1 139,-0.0 -0.227 360.0 360.0 46.1 360.0 32.0 22.2 -5.8 11 ! 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 12 560 A S 0 0 79 0, 0.0 -3,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-141.1 31.9 17.5 -4.2 13 561 A Y - 0 0 145 -5,-0.2 2,-0.8 135,-0.1 -6,-0.1 -0.906 360.0-147.8-111.9 133.5 31.2 14.0 -5.5 14 562 A T + 0 0 32 -2,-0.4 135,-0.0 1,-0.2 136,-0.0 -0.863 25.3 164.3-100.1 107.5 27.8 12.4 -5.9 15 563 A F 0 0 176 -2,-0.8 -1,-0.2 -8,-0.0 -8,-0.0 0.836 360.0 360.0 -88.5 -38.5 27.9 8.7 -5.2 16 564 A I 0 0 163 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.417 360.0 360.0-124.4 360.0 24.2 8.1 -4.8 17 ! 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 18 573 A E > 0 0 165 0, 0.0 3,-1.6 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 30.2 13.0 4.0 8.1 19 574 A K T 3 + 0 0 178 1,-0.3 0, 0.0 77,-0.0 0, 0.0 0.703 360.0 64.8 -66.7 -19.5 14.7 5.5 11.2 20 575 A W T 3 S+ 0 0 69 76,-0.1 77,-2.2 2,-0.0 -1,-0.3 0.547 72.8 125.0 -81.5 -8.3 12.6 8.6 10.5 21 576 A E B < +b 97 0B 63 -3,-1.6 77,-0.2 75,-0.2 0, 0.0 -0.277 35.8 179.5 -58.5 133.1 9.3 6.8 11.1 22 577 A F - 0 0 17 75,-2.1 2,-0.4 27,-0.1 77,-0.1 -0.979 35.7-102.1-134.9 144.7 7.1 8.6 13.7 23 578 A P > - 0 0 63 0, 0.0 3,-1.6 0, 0.0 75,-0.1 -0.544 23.0-152.0 -69.8 121.4 3.7 7.6 15.1 24 579 A R G > S+ 0 0 60 -2,-0.4 3,-1.4 1,-0.3 74,-0.1 0.796 94.9 64.3 -64.7 -26.5 1.0 9.8 13.4 25 580 A N G 3 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.671 92.3 65.1 -70.3 -13.7 -1.2 9.5 16.5 26 581 A N G < S+ 0 0 55 -3,-1.6 21,-2.5 22,-0.1 2,-0.4 0.086 89.7 90.3 -92.6 21.9 1.5 11.3 18.4 27 582 A L E < -C 46 0B 17 -3,-1.4 2,-0.6 19,-0.2 19,-0.2 -0.977 58.1-164.9-123.5 128.5 0.8 14.3 16.2 28 583 A Q E -C 45 0B 117 17,-2.9 17,-2.6 -2,-0.4 2,-0.1 -0.919 20.8-143.6-115.8 105.5 -1.7 17.1 17.1 29 584 A F E +C 44 0B 91 -2,-0.6 15,-0.3 15,-0.2 2,-0.1 -0.352 22.3 174.8 -71.7 144.9 -2.5 19.2 14.0 30 585 A G E - 0 0 47 13,-3.2 -1,-0.1 1,-0.3 14,-0.1 -0.129 43.9 -21.2-120.6-142.7 -3.2 22.9 14.2 31 586 A K E - 0 0 120 -2,-0.1 12,-2.7 11,-0.1 2,-0.3 -0.316 65.2-107.0 -73.3 154.1 -3.8 25.6 11.6 32 587 A T E -C 42 0B 78 10,-0.2 10,-0.3 1,-0.1 3,-0.1 -0.648 25.7-166.9 -80.1 134.0 -2.8 25.4 8.0 33 588 A L E - 0 0 71 8,-2.4 2,-0.3 1,-0.4 9,-0.2 0.801 63.7 -31.3 -91.0 -35.3 0.2 27.6 7.2 34 589 A G E -C 41 0B 26 7,-1.4 7,-2.4 144,-0.1 -1,-0.4 -0.966 55.3-159.6-174.0 166.6 0.0 27.5 3.4 35 590 A A E -C 40 0B 24 -2,-0.3 5,-0.3 5,-0.2 142,-0.2 -0.991 0.1-162.9-158.8 154.7 -1.0 25.3 0.5 36 591 A G - 0 0 7 3,-3.4 143,-0.2 140,-0.6 3,-0.1 -0.497 51.3 -70.0-123.4-165.4 -0.5 24.9 -3.2 37 592 A A S S+ 0 0 51 141,-0.4 29,-0.2 1,-0.2 142,-0.1 0.856 128.9 13.7 -60.4 -37.9 -2.3 23.1 -6.1 38 593 A F S S+ 0 0 77 138,-0.2 26,-1.4 1,-0.1 2,-0.3 0.299 125.8 28.7-126.6 13.2 -1.3 19.6 -4.8 39 594 A G E - D 0 63B 0 24,-0.3 -3,-3.4 137,-0.2 2,-0.3 -0.982 51.2-161.4-161.8 170.7 -0.1 19.9 -1.3 40 595 A K E -CD 35 62B 50 22,-2.7 22,-2.6 -2,-0.3 2,-0.4 -0.989 13.0-138.7-156.9 156.6 -0.2 21.9 2.0 41 596 A V E -CD 34 61B 23 -7,-2.4 -8,-2.4 -2,-0.3 -7,-1.4 -0.976 20.8-170.6-122.5 135.4 1.8 22.4 5.2 42 597 A V E -CD 32 60B 2 18,-2.7 18,-3.1 -2,-0.4 2,-0.3 -0.917 24.6-117.1-126.6 152.5 0.2 22.6 8.7 43 598 A E E + D 0 59B 13 -12,-2.7 -13,-3.2 -2,-0.3 2,-0.3 -0.660 44.9 164.2 -84.2 140.5 1.5 23.5 12.1 44 599 A A E -CD 29 58B 2 14,-2.5 14,-3.4 -2,-0.3 2,-0.5 -0.979 37.6-118.6-154.2 163.4 1.3 20.7 14.6 45 600 A T E -CD 28 57B 37 -17,-2.6 -17,-2.9 -2,-0.3 2,-0.5 -0.926 24.9-158.8-108.4 128.6 2.5 19.5 18.0 46 601 A A E -C 27 0B 0 10,-2.0 2,-0.6 -2,-0.5 3,-0.4 -0.931 5.9-149.2-110.7 128.3 4.5 16.3 18.1 47 602 A F S S+ 0 0 78 -21,-2.5 8,-0.2 -2,-0.5 7,-0.1 -0.850 76.1 2.0-101.5 121.2 4.8 14.4 21.4 48 603 A G S S+ 0 0 34 6,-1.3 2,-0.5 -2,-0.6 -1,-0.2 0.986 82.8 166.1 72.3 61.5 7.9 12.4 22.1 49 604 A L B > -G 54 0C 14 5,-1.8 5,-1.6 -3,-0.4 3,-0.3 -0.935 44.3 -5.0-114.2 130.8 10.0 13.2 19.0 50 605 A G T > 5S- 0 0 51 -2,-0.5 3,-0.9 3,-0.2 45,-0.0 -0.258 102.8 -56.6 86.0-176.1 13.7 12.5 18.6 51 606 A K T 3 5S+ 0 0 174 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.657 136.1 57.5 -76.8 -15.9 16.1 11.2 21.2 52 607 A E T 3 5S- 0 0 158 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.457 101.6-134.2 -92.4 -2.7 15.2 14.0 23.5 53 608 A D T < 5 + 0 0 111 -3,-0.9 -5,-0.3 -5,-0.1 -3,-0.2 0.880 40.5 178.6 50.3 44.8 11.5 13.1 23.5 54 609 A A B < -G 49 0C 33 -5,-1.6 -5,-1.8 -7,-0.1 -6,-1.3 -0.249 36.9-148.9 -74.4 164.1 10.5 16.7 23.0 55 610 A V + 0 0 78 -8,-0.2 -9,-0.3 -7,-0.2 -1,-0.1 0.231 46.7 155.5-113.4 6.8 6.9 17.9 22.6 56 611 A L - 0 0 69 -7,-0.2 -10,-2.0 -11,-0.1 2,-0.3 0.301 49.8-102.5 -33.2 156.7 8.1 20.7 20.3 57 612 A K E +D 45 0B 109 -12,-0.2 53,-0.6 53,-0.1 2,-0.3 -0.660 49.4 177.2 -85.4 143.1 5.9 22.5 17.7 58 613 A V E -DE 44 109B 0 -14,-3.4 -14,-2.5 -2,-0.3 2,-0.4 -0.865 30.4-109.7-141.8 175.0 6.7 21.3 14.1 59 614 A A E -DE 43 108B 7 49,-2.7 49,-2.6 -2,-0.3 2,-0.5 -0.914 25.4-160.2-111.4 136.9 5.6 21.7 10.5 60 615 A V E -DE 42 107B 0 -18,-3.1 -18,-2.7 -2,-0.4 2,-0.4 -0.961 1.6-161.0-123.6 116.0 3.8 18.8 8.7 61 616 A K E +DE 41 106B 19 45,-2.6 45,-2.4 -2,-0.5 2,-0.3 -0.756 21.5 159.6 -93.8 140.3 3.7 18.7 4.9 62 617 A M E -D 40 0B 22 -22,-2.6 -22,-2.7 -2,-0.4 43,-0.1 -0.973 36.7-101.5-154.8 162.2 1.1 16.5 3.2 63 618 A L E -D 39 0B 34 41,-0.5 -24,-0.3 -2,-0.3 2,-0.2 -0.397 32.1-126.6 -85.5 164.5 -0.7 16.1 -0.1 64 619 A K > - 0 0 80 -26,-1.4 3,-1.8 -2,-0.1 -1,-0.1 -0.556 31.2 -98.1-103.9 173.0 -4.2 17.3 -1.0 65 620 A S T 3 S+ 0 0 130 1,-0.3 -27,-0.1 -2,-0.2 -1,-0.0 0.785 120.6 63.4 -60.6 -29.0 -7.1 15.3 -2.4 66 621 A T T 3 S+ 0 0 96 -29,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.348 86.4 101.6 -79.8 7.5 -6.3 16.6 -5.9 67 622 A A < + 0 0 6 -3,-1.8 2,-0.2 -29,-0.1 -4,-0.0 -0.701 47.2 178.5 -98.2 146.9 -2.9 14.8 -5.8 68 623 A H > - 0 0 144 -2,-0.3 4,-2.6 -30,-0.0 3,-0.4 -0.449 50.6 -57.2-124.7-162.2 -2.1 11.5 -7.5 69 624 A A H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.935 130.5 50.5 -45.3 -64.4 0.9 9.1 -7.9 70 625 A D H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.839 112.8 48.6 -44.7 -42.0 3.2 11.7 -9.5 71 626 A E H > S+ 0 0 40 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.938 110.0 50.4 -65.7 -48.7 2.5 14.0 -6.6 72 627 A K H X S+ 0 0 104 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.837 109.2 52.7 -58.9 -36.3 3.0 11.3 -4.0 73 628 A E H X S+ 0 0 118 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.915 105.1 53.8 -67.5 -43.3 6.4 10.5 -5.5 74 629 A A H X S+ 0 0 33 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.868 109.2 49.3 -59.2 -38.1 7.6 14.1 -5.4 75 630 A L H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.909 112.5 46.7 -68.4 -41.6 6.8 14.2 -1.7 76 631 A M H X S+ 0 0 54 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.867 110.6 54.2 -67.4 -36.0 8.7 10.9 -1.1 77 632 A S H X S+ 0 0 58 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.884 108.5 47.6 -65.6 -39.1 11.6 12.3 -3.2 78 633 A E H X S+ 0 0 9 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.920 111.0 52.5 -66.5 -41.4 11.8 15.4 -1.1 79 634 A L H X S+ 0 0 14 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 110.7 47.8 -57.7 -46.4 11.7 13.2 2.0 80 635 A K H X S+ 0 0 127 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.875 111.2 50.0 -64.2 -40.2 14.6 11.1 0.5 81 636 A I H >X S+ 0 0 29 -4,-2.3 4,-2.2 1,-0.2 3,-0.7 0.948 111.8 47.6 -64.2 -48.4 16.7 14.2 -0.3 82 637 A M H 3X S+ 0 0 13 -4,-2.7 4,-1.2 1,-0.3 12,-0.2 0.862 109.4 53.4 -61.7 -37.1 16.3 15.7 3.1 83 638 A S H 3< S+ 0 0 43 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.742 113.8 44.7 -70.3 -21.2 17.2 12.4 4.8 84 639 A H H << S+ 0 0 86 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.779 103.9 61.1 -91.3 -33.0 20.4 12.3 2.7 85 640 A L H < S- 0 0 3 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.1 0.876 93.0-145.0 -64.0 -40.9 21.5 15.9 3.1 86 641 A G < - 0 0 37 -4,-1.2 2,-0.1 2,-0.0 -1,-0.1 -0.205 32.7 -48.7 93.0 170.3 21.9 15.7 6.9 87 642 A Q + 0 0 130 -4,-0.1 2,-0.3 6,-0.1 5,-0.1 -0.419 50.1 173.6 -83.2 153.6 21.3 18.6 9.3 88 643 A H > - 0 0 30 3,-0.2 3,-1.8 -2,-0.1 5,-0.2 -0.960 38.4-122.4-155.6 139.6 22.4 22.2 9.1 89 644 A E T 3 S+ 0 0 129 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.753 111.2 46.1 -56.4 -27.5 21.6 25.2 11.3 90 645 A N T 3 S+ 0 0 5 80,-0.1 81,-1.9 48,-0.1 2,-0.3 0.077 98.1 84.6-107.2 25.1 20.3 27.2 8.4 91 646 A I B < S-h 171 0D 1 -3,-1.8 2,-1.6 79,-0.3 81,-0.2 -0.913 87.3-113.9-120.8 148.6 18.2 24.5 6.8 92 647 A V - 0 0 5 79,-2.7 81,-0.2 -2,-0.3 -3,-0.1 -0.710 53.1-142.1 -81.6 92.4 14.6 23.7 7.7 93 648 A N - 0 0 6 -2,-1.6 16,-1.9 -5,-0.2 2,-0.3 -0.193 5.8-114.2 -65.2 146.5 15.7 20.2 8.9 94 649 A L E + F 0 108B 5 -12,-0.2 14,-0.2 14,-0.2 -1,-0.1 -0.583 34.1 172.0 -75.5 137.8 13.8 16.9 8.6 95 650 A L E - 0 0 36 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.567 57.1 -40.3-121.1 -22.0 12.7 15.6 12.0 96 651 A G E - F 0 107B 1 11,-1.7 11,-2.5 -47,-0.1 -1,-0.4 -0.983 47.1-135.7 175.0-179.3 10.5 12.7 11.0 97 652 A A E -bF 21 106B 2 -77,-2.2 -75,-2.1 -2,-0.3 2,-0.5 -0.990 9.5-144.0-158.8 155.3 7.9 11.2 8.7 98 653 A C E + F 0 105B 0 7,-2.6 7,-2.4 -2,-0.3 -77,-0.1 -0.936 33.7 152.2-125.0 103.7 4.7 9.1 8.7 99 654 A T + 0 0 34 -2,-0.5 2,-0.3 5,-0.2 3,-0.2 0.433 56.7 58.9-113.8 -0.3 4.6 6.8 5.7 100 655 A H S S+ 0 0 99 1,-0.1 -76,-0.2 3,-0.1 0, 0.0 -0.885 94.3 28.5-127.1 158.0 2.5 4.0 7.0 101 656 A G S S- 0 0 79 -2,-0.3 -1,-0.1 -77,-0.0 -2,-0.0 0.724 123.6 -5.9 68.5 23.2 -1.0 3.7 8.4 102 657 A G S S- 0 0 39 -3,-0.2 3,-0.1 -78,-0.0 -1,-0.0 -0.923 107.6 -15.5 151.0-176.2 -2.3 6.7 6.4 103 658 A P S S- 0 0 100 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.170 78.3 -93.0 -54.2 147.7 -1.3 9.6 4.1 104 659 A V - 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