==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-OCT-10 3PDT . COMPND 2 MOLECULE: MYOSIN HEAVY CHAIN KINASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR Q.YE,Z.JIA . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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-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 . 16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 2 2 0 1 1 0 1 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 . 1 0 1 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 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 1 556 A T 0 0 157 0, 0.0 2,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 -33.8 5.2 -20.8 31.2 2 557 A G - 0 0 18 24,-0.1 2,-0.3 21,-0.1 23,-0.2 -0.255 360.0-113.3 97.0 173.7 8.1 -18.5 30.5 3 558 A E E -A 24 0A 27 21,-2.6 21,-2.8 -2,-0.1 2,-0.2 -0.972 20.7-109.0-148.3 156.7 10.3 -17.8 27.4 4 559 A M E -A 23 0A 38 -2,-0.3 138,-0.7 19,-0.2 2,-0.3 -0.495 31.4-178.3 -87.2 154.4 13.9 -18.2 26.4 5 560 A G E -A 22 0A 0 17,-2.2 17,-2.2 135,-0.2 2,-0.6 -0.994 31.1-125.0-148.4 150.0 16.5 -15.5 25.8 6 561 A I E -AB 21 139A 4 133,-1.7 133,-2.2 -2,-0.3 2,-0.5 -0.880 36.2-151.0 -87.0 127.0 20.1 -15.0 24.7 7 562 A L E -AB 20 138A 0 13,-1.9 13,-3.1 -2,-0.6 2,-0.5 -0.881 9.4-162.7-110.6 125.6 21.7 -13.1 27.6 8 563 A W E -AB 19 137A 0 129,-3.0 129,-1.7 -2,-0.5 2,-0.4 -0.938 6.0-175.2-115.1 125.5 24.7 -10.7 27.0 9 564 A E E -A 18 0A 9 9,-2.5 9,-3.2 -2,-0.5 2,-0.5 -0.964 13.4-148.0-115.7 130.7 27.0 -9.4 29.8 10 565 A F E -A 17 0A 5 -2,-0.4 7,-0.2 125,-0.4 125,-0.1 -0.841 6.6-165.3 -99.2 133.6 29.7 -6.9 29.1 11 566 A D E >>> -A 16 0A 48 5,-2.5 4,-1.3 -2,-0.5 5,-1.3 -0.902 2.6-165.9-116.5 104.2 33.0 -6.9 31.1 12 567 A P T 345S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.787 82.5 63.7 -59.5 -29.9 35.0 -3.6 30.6 13 568 A I T 345S+ 0 0 154 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.838 117.5 27.3 -71.4 -27.6 38.2 -5.0 32.1 14 569 A I T <45S- 0 0 84 -3,-1.0 -1,-0.2 2,-0.2 3,-0.1 0.500 103.4-131.9-102.9 -5.8 38.6 -7.5 29.3 15 570 A N T <5 + 0 0 86 -4,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.910 65.7 116.2 54.7 46.4 36.6 -5.4 26.8 16 571 A K E < -A 11 0A 74 -5,-1.3 -5,-2.5 52,-0.0 2,-0.3 -0.985 63.4-121.7-140.8 154.1 34.5 -8.3 25.7 17 572 A W E -Ac 10 68A 4 50,-3.0 52,-3.0 -2,-0.3 2,-0.4 -0.702 19.9-145.9 -88.4 145.5 30.9 -9.5 25.8 18 573 A I E -A 9 0A 7 -9,-3.2 -9,-2.5 -2,-0.3 2,-0.5 -0.957 13.2-147.1-113.2 130.3 30.0 -12.8 27.5 19 574 A R E +A 8 0A 21 50,-0.5 31,-0.6 -2,-0.4 -11,-0.2 -0.902 30.1 149.9-110.5 121.4 27.1 -14.8 25.8 20 575 A L E -AD 7 49A 5 -13,-3.1 -13,-1.9 -2,-0.5 2,-0.3 -0.596 32.9-125.7-128.7-175.5 24.7 -16.8 27.9 21 576 A S E +AD 6 48A 11 27,-2.1 27,-3.2 -15,-0.3 2,-0.3 -0.953 22.9 176.8-134.2 160.7 21.1 -18.0 27.9 22 577 A M E -AD 5 47A 1 -17,-2.2 -17,-2.2 -2,-0.3 2,-0.4 -0.983 25.6-131.7-152.8 162.2 18.2 -17.7 30.4 23 578 A K E +A 4 0A 64 23,-2.3 22,-2.9 -2,-0.3 23,-0.5 -0.947 35.3 173.3-111.9 139.6 14.5 -18.5 30.8 24 579 A L E -AD 3 44A 0 -21,-2.8 -21,-2.6 -2,-0.4 2,-0.4 -0.965 28.6-144.0-143.6 160.4 12.3 -15.8 32.1 25 580 A K E - D 0 43A 113 18,-2.3 18,-2.1 -2,-0.3 2,-0.4 -0.957 21.7-166.7-130.5 115.1 8.7 -14.9 32.8 26 581 A V E - D 0 42A 26 -2,-0.4 16,-0.2 16,-0.2 -24,-0.1 -0.818 23.4-115.6-108.3 136.2 7.6 -11.3 32.2 27 582 A E - 0 0 110 14,-2.6 4,-0.1 -2,-0.4 -1,-0.0 -0.332 25.5-125.2 -61.5 146.6 4.3 -9.6 33.3 28 583 A R S S+ 0 0 233 2,-0.1 -1,-0.1 12,-0.0 -2,-0.0 0.821 90.9 45.8 -67.5 -31.4 2.1 -8.5 30.4 29 584 A K S S- 0 0 159 12,-0.1 12,-0.4 1,-0.0 -2,-0.1 -0.880 88.1-110.8-118.0 145.8 1.8 -4.9 31.5 30 585 A P - 0 0 40 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.348 10.8-154.6 -72.8 151.7 4.6 -2.5 32.7 31 586 A F S S+ 0 0 94 8,-2.4 2,-0.3 1,-0.2 9,-0.2 0.610 78.4 7.5 -95.2 -17.1 4.7 -1.3 36.3 32 587 A A E -E 39 0A 45 7,-1.2 7,-3.1 2,-0.0 2,-0.3 -0.975 63.3-157.3-156.3 160.7 6.5 2.0 35.5 33 588 A E E -E 38 0A 127 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.991 2.8-167.9-144.6 154.4 7.7 4.1 32.5 34 589 A G - 0 0 43 3,-3.0 5,-0.0 -2,-0.3 -2,-0.0 -0.462 51.5 -72.8-119.4-163.5 10.2 6.7 31.7 35 590 A A S S+ 0 0 94 -2,-0.2 3,-0.0 1,-0.2 58,-0.0 0.882 128.6 12.3 -60.5 -39.4 10.8 9.1 28.8 36 591 A L S S+ 0 0 74 1,-0.1 57,-3.2 56,-0.1 2,-0.3 0.680 122.9 44.9-113.4 -25.0 12.0 6.3 26.5 37 592 A R E - F 0 92A 25 55,-0.3 -3,-3.0 53,-0.0 2,-0.4 -0.792 56.7-138.0-130.5 160.5 11.2 3.0 28.1 38 593 A E E -EF 33 91A 55 53,-2.4 53,-2.0 -2,-0.3 2,-0.4 -0.961 24.8-140.9-116.2 142.0 8.6 0.9 29.9 39 594 A A E -EF 32 90A 11 -7,-3.1 -8,-2.4 -2,-0.4 -7,-1.2 -0.858 15.1-166.3-111.5 134.9 9.6 -1.3 32.9 40 595 A Y E - F 0 89A 30 49,-2.9 49,-2.5 -2,-0.4 2,-0.2 -0.955 23.6-121.4-124.4 133.9 8.2 -4.8 33.5 41 596 A H E + F 0 88A 59 -2,-0.4 -14,-2.6 -12,-0.4 2,-0.3 -0.558 41.9 177.7 -67.6 136.2 8.3 -7.1 36.6 42 597 A T E -DF 26 87A 7 45,-2.2 45,-2.7 -2,-0.2 2,-0.4 -0.972 22.0-147.2-142.1 149.6 10.0 -10.4 35.6 43 598 A V E -DF 25 86A 41 -18,-2.1 -18,-2.3 -2,-0.3 2,-0.3 -0.970 21.5-122.8-119.1 140.0 11.0 -13.6 37.3 44 599 A S E -D 24 0A 2 41,-2.7 40,-2.6 -2,-0.4 -20,-0.2 -0.633 17.4-173.3 -75.8 133.3 14.1 -15.8 36.4 45 600 A L E - 0 0 60 -22,-2.9 -21,-0.2 1,-0.4 38,-0.1 0.073 68.5 -60.6-106.3 17.0 13.4 -19.4 35.5 46 601 A G E - 0 0 18 -23,-0.5 -23,-2.3 35,-0.4 -1,-0.4 -0.066 44.4-110.7 120.5 147.7 17.2 -20.0 35.4 47 602 A V E +D 22 0A 42 -25,-0.2 -25,-0.3 31,-0.2 2,-0.2 -0.842 39.8 158.9-106.0 143.2 20.5 -19.0 33.7 48 603 A G E -D 21 0A 32 -27,-3.2 -27,-2.1 -2,-0.3 2,-0.1 -0.759 39.1 -72.6-143.9-168.5 22.5 -21.3 31.4 49 604 A T E -D 20 0A 78 -29,-0.2 3,-0.3 -2,-0.2 -29,-0.2 -0.400 32.6-123.2 -88.2 170.2 25.1 -21.4 28.7 50 605 A D S > S+ 0 0 45 -31,-0.6 3,-1.9 1,-0.2 -30,-0.1 0.290 77.1 113.8 -92.6 10.4 24.6 -20.4 25.0 51 606 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.2 3,-0.1 -31,-0.0 0.787 72.4 52.3 -56.3 -36.7 25.7 -23.8 23.7 52 607 A N T 3 S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.594 105.3 59.5 -74.2 -10.9 22.3 -24.8 22.2 53 608 A Y S < S- 0 0 73 -3,-1.9 -1,-0.2 -4,-0.0 -2,-0.0 -0.679 78.9-158.4-123.8 74.4 22.1 -21.5 20.2 54 609 A P - 0 0 112 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.183 13.9-142.4 -62.8 145.6 25.0 -21.2 17.8 55 610 A L + 0 0 50 1,-0.1 3,-0.1 2,-0.1 2,-0.1 0.908 37.0 161.5 -67.3 -45.6 26.1 -17.8 16.4 56 611 A G + 0 0 62 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.379 35.0 78.1 56.4-137.6 27.0 -18.9 12.9 57 612 A T 0 0 101 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 0.539 360.0 360.0 39.9-172.6 27.0 -15.8 10.5 58 613 A T 0 0 113 -3,-0.1 7,-0.3 6,-0.0 -1,-0.1 0.868 360.0 360.0 -76.7 360.0 29.5 -13.0 9.9 59 ! 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 60 615 A K 0 0 211 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -12.4 26.9 -8.6 9.9 61 616 A L - 0 0 25 -5,-0.1 4,-0.1 1,-0.0 -5,-0.0 -0.411 360.0-134.1 -64.4 130.1 27.3 -10.1 13.4 62 617 A F S S+ 0 0 61 1,-0.2 3,-0.0 -2,-0.1 43,-0.0 -0.969 93.3 32.1-136.5 124.7 27.0 -7.7 16.2 63 618 A P S S- 0 0 1 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.521 109.5-118.7 -64.3 154.2 28.9 -7.6 18.5 64 619 A P > - 0 0 38 0, 0.0 3,-2.4 0, 0.0 -2,-0.1 -0.333 23.9-107.9 -66.0 152.7 31.6 -8.8 16.1 65 620 A I G > S+ 0 0 94 -7,-0.3 3,-1.7 1,-0.3 -3,-0.0 0.798 117.6 61.4 -53.5 -34.8 33.2 -12.2 16.9 66 621 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 -50,-0.0 0, 0.0 0.688 100.8 56.4 -67.2 -17.0 36.5 -10.6 18.1 67 622 A M G < S+ 0 0 40 -3,-2.4 -50,-3.0 -51,-0.1 2,-0.5 0.236 93.2 85.3 -95.4 8.7 34.5 -8.7 20.8 68 623 A I B < S-c 17 0A 16 -3,-1.7 -50,-0.2 -52,-0.2 -52,-0.0 -0.949 75.3-130.2-117.7 130.0 33.0 -11.9 22.3 69 624 A S - 0 0 22 -52,-3.0 -50,-0.5 -2,-0.5 -2,-0.1 -0.629 6.3-150.3 -72.8 133.2 34.7 -14.1 24.9 70 625 A P S S+ 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.630 85.0 64.4 -75.7 -11.8 34.7 -17.8 24.0 71 626 A I + 0 0 112 1,-0.1 -2,-0.1 3,-0.0 3,-0.0 -0.937 52.0 167.3-116.8 134.5 34.7 -18.6 27.7 72 627 A S + 0 0 25 -2,-0.4 -1,-0.1 -54,-0.1 -54,-0.1 0.235 39.9 114.3-131.0 9.6 31.7 -17.6 30.0 73 628 A K S S+ 0 0 178 1,-0.1 2,-0.6 -24,-0.0 -1,-0.1 0.829 72.9 58.5 -58.6 -38.3 32.3 -19.5 33.2 74 629 A N S S+ 0 0 143 -3,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.867 75.9 129.1 -96.4 116.3 32.9 -16.3 35.3 75 630 A N - 0 0 17 -2,-0.6 4,-0.2 1,-0.1 -3,-0.0 -0.983 59.7-127.9-158.6 165.4 29.9 -13.9 35.2 76 631 A E S >> S+ 0 0 75 -2,-0.3 4,-3.0 1,-0.1 3,-1.3 0.789 99.5 70.3 -84.3 -33.1 27.5 -11.9 37.3 77 632 A A H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.864 87.5 63.1 -55.4 -43.1 24.3 -13.3 35.7 78 633 A M H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.2 -31,-0.2 0.748 119.5 25.7 -56.5 -28.9 24.7 -16.8 37.3 79 634 A T H X4 S+ 0 0 89 -3,-1.3 3,-1.1 -4,-0.2 -2,-0.2 0.833 124.6 45.8 -97.9 -50.7 24.3 -15.2 40.8 80 635 A Q H 3< S+ 0 0 58 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.731 124.6 32.8 -73.2 -22.6 22.3 -12.0 40.2 81 636 A L T 3< S+ 0 0 0 -4,-2.6 -35,-0.4 -5,-0.3 -1,-0.3 0.015 85.7 151.1-118.5 24.6 19.7 -13.6 37.9 82 637 A K X - 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