==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-OCT-10 3P86 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CTR1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR H.MAYERHOFER,S.PANNEERSELVAM,J MUELLER-DIECKMANN . 489 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 14.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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-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 . 31 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 4 1 1 0 2 1 3 0 1 0 0 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 1 2 2 3 2 0 1 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 2 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 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 1 544 A M 0 0 65 0, 0.0 70,-1.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.7 30.8 18.2 40.3 2 545 A D B -a 71 0A 90 68,-0.2 70,-0.2 70,-0.1 0, 0.0 -0.436 360.0-161.3 -70.4 140.9 30.2 15.6 43.1 3 546 A I - 0 0 2 68,-2.3 71,-0.3 -2,-0.1 2,-0.2 -0.977 14.4-132.5-132.1 124.4 27.1 13.5 42.7 4 547 A P > - 0 0 62 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.530 20.8-128.8 -72.3 133.8 25.2 11.4 45.3 5 548 A W G > S+ 0 0 82 1,-0.3 3,-1.8 -2,-0.2 67,-0.0 0.838 107.0 61.5 -49.1 -39.3 24.4 7.9 44.2 6 549 A C G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.754 92.1 65.9 -63.8 -24.5 20.8 8.4 45.3 7 550 A D G < S+ 0 0 62 -3,-1.9 21,-0.5 20,-0.1 2,-0.5 0.517 88.2 86.2 -76.2 -4.5 20.3 11.3 42.8 8 551 A L E < -B 27 0A 15 -3,-1.8 2,-0.8 -4,-0.3 19,-0.2 -0.861 62.1-159.0-102.6 127.7 20.8 8.8 39.9 9 552 A N E -B 26 0A 75 17,-2.4 17,-2.3 -2,-0.5 -3,-0.1 -0.847 24.2-142.2-102.2 96.1 17.9 6.9 38.5 10 553 A I E -B 25 0A 53 -2,-0.8 15,-0.2 15,-0.2 2,-0.1 -0.282 23.0-177.7 -63.6 140.1 19.5 3.9 36.7 11 554 A K E - 0 0 71 13,-2.8 3,-0.1 1,-0.2 -1,-0.1 -0.309 41.2 -29.5-118.5-160.2 18.0 2.8 33.4 12 555 A E E - 0 0 90 -2,-0.1 12,-2.1 11,-0.1 -1,-0.2 -0.282 68.6-103.4 -62.7 141.6 18.7 -0.0 31.0 13 556 A K E +B 23 0A 122 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.400 37.2 177.0 -61.8 136.7 22.3 -1.3 30.6 14 557 A I E - 0 0 76 8,-3.4 2,-0.3 1,-0.3 9,-0.2 0.401 60.3 -15.0-124.3 -3.8 23.9 0.0 27.4 15 558 A G E -B 22 0A 26 7,-1.5 7,-2.7 2,-0.0 -1,-0.3 -0.983 52.6-162.7-179.5 178.6 27.4 -1.5 27.7 16 559 A A E +B 21 0A 57 5,-0.3 5,-0.3 -2,-0.3 2,-0.2 -0.974 12.1 156.7-171.7 165.0 30.0 -3.1 29.9 17 560 A G - 0 0 46 3,-3.0 -2,-0.0 -2,-0.3 5,-0.0 -0.738 62.8 -50.7-163.5-147.6 33.7 -4.0 30.2 18 561 A S S S+ 0 0 126 -2,-0.2 20,-0.1 1,-0.2 3,-0.1 0.913 129.5 54.0 -74.5 -45.4 36.4 -4.8 32.8 19 562 A F S S- 0 0 69 1,-0.1 19,-2.6 18,-0.1 20,-0.7 0.865 122.5 -99.0 -53.5 -41.7 35.6 -1.8 35.0 20 563 A G E - C 0 37A 9 17,-0.2 -3,-3.0 18,-0.2 2,-0.3 -0.888 58.8 -32.9 157.3-123.7 32.0 -2.9 35.2 21 564 A T E -BC 16 36A 19 15,-1.6 15,-2.4 -2,-0.3 2,-0.4 -0.810 35.7-135.3-131.7 169.8 28.9 -1.7 33.2 22 565 A V E -BC 15 35A 30 -7,-2.7 -8,-3.4 -2,-0.3 -7,-1.5 -0.997 23.8-179.0-127.1 132.1 27.4 1.3 31.6 23 566 A H E -BC 13 34A 34 11,-2.1 11,-2.3 -2,-0.4 -10,-0.2 -0.990 29.4-120.3-134.5 136.2 23.7 2.3 32.0 24 567 A R E - C 0 33A 62 -12,-2.1 -13,-2.8 -2,-0.4 2,-0.3 -0.280 44.5-179.6 -60.3 158.8 21.5 5.1 30.7 25 568 A A E -BC 10 32A 0 7,-2.2 7,-2.7 -15,-0.2 2,-0.5 -0.992 32.7-122.4-161.2 155.3 20.1 7.1 33.5 26 569 A E E -BC 9 31A 70 -17,-2.3 -17,-2.4 -2,-0.3 2,-0.5 -0.911 26.6-176.7-103.2 126.3 17.9 10.0 34.5 27 570 A W E > S-BC 8 30A 7 3,-3.3 3,-2.2 -2,-0.5 -19,-0.1 -0.901 73.4 -35.2-128.8 101.8 19.6 12.7 36.6 28 571 A H T 3 S- 0 0 64 -21,-0.5 3,-0.1 -2,-0.5 338,-0.1 0.896 123.7 -49.0 49.1 44.0 17.3 15.5 37.7 29 572 A G T 3 S+ 0 0 26 1,-0.3 -1,-0.3 337,-0.0 2,-0.2 0.093 116.1 120.2 87.3 -23.9 15.5 15.2 34.4 30 573 A S E < -C 27 0A 8 -3,-2.2 -3,-3.3 332,-0.1 2,-0.8 -0.485 65.8-126.6 -75.1 145.3 18.7 15.2 32.4 31 574 A D E +C 26 0A 72 -5,-0.2 53,-0.7 -2,-0.2 2,-0.2 -0.832 44.3 161.4 -98.3 109.4 19.4 12.1 30.3 32 575 A V E -CD 25 83A 0 -7,-2.7 -7,-2.2 -2,-0.8 2,-0.4 -0.686 38.3-122.2-124.4 171.6 22.9 10.8 31.1 33 576 A A E -CD 24 82A 8 49,-3.1 49,-2.8 -9,-0.2 2,-0.5 -0.974 24.4-154.6-116.3 132.7 25.2 7.7 30.9 34 577 A V E -CD 23 81A 0 -11,-2.3 -11,-2.1 -2,-0.4 2,-0.9 -0.919 7.2-156.8-115.8 118.4 26.6 6.2 34.0 35 578 A K E -CD 22 80A 39 45,-2.7 45,-2.0 -2,-0.5 2,-0.8 -0.806 17.5-160.9 -90.8 107.6 29.8 4.1 34.1 36 579 A I E -CD 21 79A 17 -15,-2.4 -15,-1.6 -2,-0.9 2,-0.4 -0.811 7.4-147.9 -98.8 108.9 29.5 2.0 37.2 37 580 A L E -C 20 0A 17 41,-1.7 -17,-0.2 -2,-0.8 41,-0.1 -0.628 10.4-169.3 -75.8 123.8 32.7 0.6 38.5 38 581 A M + 0 0 93 -19,-2.6 -18,-0.2 -2,-0.4 -1,-0.1 0.623 43.4 120.6 -93.5 -14.8 31.9 -2.8 40.0 39 582 A E - 0 0 104 -20,-0.7 39,-0.2 1,-0.1 -2,-0.0 -0.230 52.8-151.0 -55.4 136.6 35.3 -3.4 41.7 40 583 A Q + 0 0 133 35,-0.0 2,-0.6 1,-0.0 -1,-0.1 -0.192 60.1 109.7-108.9 39.8 34.9 -3.9 45.5 41 584 A D + 0 0 58 1,-0.1 -2,-0.1 2,-0.1 6,-0.0 -0.889 35.5 170.6-112.0 100.7 38.2 -2.6 46.7 42 585 A F + 0 0 50 -2,-0.6 2,-0.1 4,-0.1 -1,-0.1 -0.044 27.5 131.3-104.1 30.2 37.6 0.7 48.4 43 586 A H S >> S- 0 0 137 1,-0.1 4,-2.1 4,-0.0 3,-1.1 -0.443 71.7-101.1 -80.3 160.4 40.9 1.3 50.0 44 587 A A H 3> S+ 0 0 67 1,-0.3 4,-4.0 2,-0.2 5,-0.4 0.878 115.4 60.0 -49.2 -55.5 42.6 4.6 49.6 45 588 A E H 3> S+ 0 0 175 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.817 114.6 37.3 -45.4 -39.0 45.1 3.7 46.9 46 589 A R H <> S+ 0 0 40 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.922 116.6 48.6 -82.2 -48.3 42.2 2.8 44.5 47 590 A V H X S+ 0 0 23 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.899 113.7 51.0 -56.7 -40.2 39.8 5.5 45.5 48 591 A N H X S+ 0 0 81 -4,-4.0 4,-2.6 -5,-0.3 -1,-0.2 0.893 107.9 49.8 -65.2 -42.8 42.6 8.0 45.1 49 592 A E H X S+ 0 0 81 -4,-1.4 4,-2.5 -5,-0.4 -2,-0.2 0.939 112.2 49.9 -59.8 -45.7 43.5 6.7 41.7 50 593 A F H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.945 111.1 47.5 -56.2 -51.7 39.8 7.1 40.8 51 594 A L H X S+ 0 0 69 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.886 111.1 52.8 -56.2 -40.3 39.7 10.6 42.2 52 595 A R H X S+ 0 0 133 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.894 109.7 47.6 -64.8 -41.0 42.9 11.4 40.2 53 596 A E H X S+ 0 0 71 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.909 109.9 53.4 -64.1 -43.2 41.3 10.1 37.0 54 597 A V H X S+ 0 0 5 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.850 104.3 55.5 -61.5 -36.1 38.2 12.2 37.7 55 598 A A H X S+ 0 0 49 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.862 107.1 51.0 -66.5 -35.5 40.3 15.3 38.1 56 599 A I H >X S+ 0 0 57 -4,-1.3 3,-2.2 -3,-0.2 4,-0.8 0.976 108.1 50.2 -61.5 -56.8 41.8 14.7 34.6 57 600 A M H >< S+ 0 0 12 -4,-2.2 3,-1.1 1,-0.3 11,-0.2 0.848 102.5 63.2 -51.5 -39.2 38.4 14.3 33.0 58 601 A K H 3< S+ 0 0 83 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.763 103.8 48.5 -55.5 -28.5 37.3 17.5 34.6 59 602 A R H << S+ 0 0 134 -3,-2.2 2,-0.8 -4,-0.6 -1,-0.2 0.605 88.7 92.4 -92.8 -12.8 40.0 19.4 32.6 60 603 A L << + 0 0 15 -3,-1.1 2,-0.4 -4,-0.8 8,-0.4 -0.747 49.7 165.0 -87.7 109.3 39.1 17.8 29.2 61 604 A R + 0 0 13 -2,-0.8 6,-0.1 250,-0.2 5,-0.1 -0.876 15.2 124.8-132.8 98.9 36.7 20.2 27.5 62 605 A H > - 0 0 13 -2,-0.4 3,-1.9 3,-0.2 248,-0.1 -0.986 60.8-121.0-155.5 143.9 36.0 19.8 23.8 63 606 A P T 3 S+ 0 0 35 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.794 113.3 49.0 -54.0 -34.3 33.0 19.3 21.6 64 607 A N T 3 S+ 0 0 4 84,-0.1 85,-2.9 2,-0.1 2,-0.4 0.063 95.9 85.4-100.7 23.8 34.3 16.0 20.2 65 608 A I B < S-f 149 0B 8 -3,-1.9 -3,-0.2 83,-0.3 85,-0.2 -0.989 97.2 -95.3-119.5 133.1 35.2 14.5 23.5 66 609 A V - 0 0 16 83,-2.1 2,-0.6 -2,-0.4 85,-0.2 -0.215 50.1-110.8 -47.8 124.7 32.5 12.7 25.5 67 610 A L - 0 0 16 -4,-0.1 16,-2.1 -6,-0.1 2,-0.2 -0.481 24.5-144.7 -71.4 111.0 31.0 15.3 27.8 68 611 A F E + E 0 82A 7 -2,-0.6 14,-0.3 -8,-0.4 3,-0.1 -0.548 23.7 172.6 -67.3 134.6 31.9 14.6 31.5 69 612 A M E - 0 0 3 12,-3.2 2,-0.3 1,-0.4 13,-0.2 0.494 53.1 -50.0-124.5 -10.8 28.9 15.6 33.7 70 613 A G E - E 0 81A 0 11,-1.5 11,-3.1 -67,-0.0 -1,-0.4 -0.929 45.3-115.2 159.7 178.2 29.9 14.4 37.1 71 614 A A E -aE 2 80A 1 -70,-1.7 -68,-2.3 -2,-0.3 2,-0.8 -0.992 13.2-135.8-148.6 137.3 31.1 11.6 39.4 72 615 A V E + E 0 79A 2 7,-1.8 7,-2.1 -2,-0.3 -70,-0.1 -0.855 31.0 175.2 -85.7 111.1 29.9 9.5 42.3 73 616 A T + 0 0 15 -2,-0.8 5,-0.2 -70,-0.2 -1,-0.1 0.310 44.3 92.6-106.5 7.0 33.0 9.7 44.5 74 617 A Q S > S- 0 0 122 -71,-0.3 3,-1.9 3,-0.2 -69,-0.1 -0.906 77.4 -87.2-110.4 122.6 31.6 7.8 47.5 75 618 A P T 3 S+ 0 0 54 0, 0.0 -2,-0.1 0, 0.0 -35,-0.0 -0.253 103.1 29.4 -53.1 147.5 32.0 4.1 48.1 76 619 A P T 3 S+ 0 0 66 0, 0.0 -3,-0.0 0, 0.0 -35,-0.0 -0.860 122.7 48.9-101.3 29.5 30.6 1.7 47.4 77 620 A N < + 0 0 46 -3,-1.9 -3,-0.2 2,-0.1 -5,-0.1 -0.126 62.5 172.2-121.0 37.5 29.3 3.3 44.2 78 621 A L + 0 0 0 -39,-0.2 -41,-1.7 -5,-0.2 2,-0.3 -0.246 21.5 160.1 -49.6 124.1 32.2 4.9 42.4 79 622 A S E -DE 36 72A 0 -7,-2.1 -7,-1.8 -43,-0.2 2,-0.5 -0.997 40.1-136.1-150.7 153.6 30.9 6.1 39.1 80 623 A I E -DE 35 71A 8 -45,-2.0 -45,-2.7 -2,-0.3 2,-0.5 -0.951 20.5-156.9-110.7 125.8 31.5 8.4 36.1 81 624 A V E +DE 34 70A 0 -11,-3.1 -12,-3.2 -2,-0.5 -11,-1.5 -0.898 22.8 157.5-107.2 126.1 28.6 10.3 34.8 82 625 A T E -DE 33 68A 31 -49,-2.8 -49,-3.1 -2,-0.5 -14,-0.2 -0.784 45.9 -74.5-132.3 175.2 28.6 11.6 31.2 83 626 A E E -D 32 0A 13 -16,-2.1 2,-0.5 -2,-0.2 -51,-0.2 -0.219 52.0-112.0 -62.3 164.4 26.3 12.7 28.4 84 627 A Y - 0 0 64 -53,-0.7 2,-0.6 -52,-0.1 -1,-0.1 -0.918 21.2-161.9-108.4 122.9 24.4 10.0 26.6 85 628 A L > - 0 0 10 -2,-0.5 3,-0.6 1,-0.1 57,-0.2 -0.918 7.2-161.9-100.4 122.5 25.1 9.2 23.0 86 629 A S T 3 S+ 0 0 58 -2,-0.6 56,-0.2 1,-0.2 -1,-0.1 0.700 81.4 57.7 -85.0 -18.9 22.2 7.3 21.7 87 630 A R T 3 S- 0 0 88 54,-1.6 -1,-0.2 1,-0.2 55,-0.2 0.436 93.0-156.8 -90.2 0.7 23.7 5.7 18.5 88 631 A G < + 0 0 25 -3,-0.6 53,-2.6 53,-0.4 -1,-0.2 -0.173 45.5 10.6 66.2-149.7 26.4 4.0 20.6 89 632 A S B > -G 140 0B 22 51,-0.2 4,-1.5 1,-0.1 51,-0.3 -0.262 60.2-132.4 -69.0 149.0 29.8 2.8 19.2 90 633 A L H > S+ 0 0 0 49,-2.4 4,-2.1 46,-1.0 5,-0.2 0.857 104.4 61.6 -65.6 -34.9 31.0 3.8 15.8 91 634 A Y H > S+ 0 0 56 45,-1.0 4,-2.0 48,-0.3 -1,-0.2 0.947 106.2 41.7 -59.1 -53.5 31.9 0.2 15.2 92 635 A R H > S+ 0 0 188 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.870 112.0 57.0 -63.1 -36.6 28.4 -1.2 15.5 93 636 A L H < S+ 0 0 8 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.1 43.6 -63.4 -39.8 27.0 1.7 13.5 94 637 A L H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 118.8 42.5 -73.8 -39.5 29.2 1.0 10.5 95 638 A H H < S+ 0 0 60 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.481 88.6 105.2 -88.7 -1.3 28.7 -2.8 10.5 96 639 A K S >< S- 0 0 103 -4,-1.1 3,-1.2 -3,-0.2 2,-0.2 -0.379 87.3 -85.7 -72.1 159.0 25.0 -2.8 11.2 97 640 A S T 3 S+ 0 0 124 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.513 112.0 21.3 -74.2 134.2 22.9 -3.6 8.1 98 641 A G T >> S+ 0 0 34 -2,-0.2 4,-2.5 -4,-0.1 3,-1.2 0.299 79.3 132.9 94.7 -4.9 22.0 -0.8 5.7 99 642 A A H <> + 0 0 5 -3,-1.2 4,-2.5 1,-0.3 -2,-0.1 0.858 67.0 57.5 -42.7 -45.8 24.9 1.3 7.0 100 643 A R H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.871 113.1 38.7 -59.7 -38.2 25.9 2.2 3.4 101 644 A E H <4 S+ 0 0 155 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.811 116.1 52.6 -79.9 -31.4 22.5 3.6 2.6 102 645 A Q H < S+ 0 0 55 -4,-2.5 2,-0.5 1,-0.2 -2,-0.2 0.796 115.0 42.3 -71.6 -30.0 22.1 5.2 6.1 103 646 A L S < S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 2,-0.1 -0.958 73.7-159.1-128.7 114.4 25.5 7.0 5.8 104 647 A D > - 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