==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 08-SEP-10 3OSE . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE MARK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MORAVCEVIC,M.A.LEMMON . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 2 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 . 0 1 0 0 1 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 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 1 696 A K 0 0 130 0, 0.0 42,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.7 -36.0 2.3 13.5 2 697 A P - 0 0 16 0, 0.0 63,-0.2 0, 0.0 2,-0.1 -0.417 360.0 -97.3 -65.6 149.7 -35.1 2.3 9.8 3 698 A R - 0 0 128 61,-0.5 63,-2.7 1,-0.1 2,-0.5 -0.368 33.2-121.7 -61.5 144.4 -37.7 0.7 7.5 4 699 A S B -a 66 0A 83 61,-0.2 2,-0.3 63,-0.1 63,-0.2 -0.818 38.9-172.3 -89.1 125.4 -37.1 -2.9 6.5 5 700 A L - 0 0 40 61,-2.9 2,-0.3 -2,-0.5 64,-0.3 -0.883 26.4-110.5-126.2 151.0 -36.9 -3.2 2.7 6 701 A R - 0 0 213 -2,-0.3 2,-0.3 61,-0.1 61,-0.0 -0.606 40.4-112.6 -73.6 131.1 -36.7 -5.8 0.0 7 702 A F + 0 0 87 -2,-0.3 2,-0.3 3,-0.1 -1,-0.1 -0.489 44.0 171.5 -65.8 128.9 -33.4 -6.1 -1.8 8 703 A T > - 0 0 62 -2,-0.3 3,-1.9 1,-0.0 -3,-0.0 -0.858 50.3 -95.8-132.3 169.9 -33.7 -5.0 -5.4 9 704 A W T 3 S+ 0 0 241 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.794 119.4 66.7 -60.4 -27.1 -31.1 -4.4 -8.1 10 705 A S T 3 S+ 0 0 78 1,-0.1 2,-1.0 2,-0.1 -1,-0.3 0.773 77.7 94.0 -62.8 -27.0 -31.2 -0.7 -7.4 11 706 A M < + 0 0 17 -3,-1.9 65,-0.1 1,-0.2 3,-0.1 -0.569 38.8 143.5 -74.9 100.4 -29.7 -1.3 -3.9 12 707 A K + 0 0 103 -2,-1.0 2,-0.5 63,-0.4 -1,-0.2 0.314 52.6 72.8-119.2 1.6 -26.0 -0.8 -4.6 13 708 A T + 0 0 15 62,-0.4 62,-2.0 -3,-0.1 2,-0.3 -0.862 59.9 161.2-125.5 94.7 -25.0 0.8 -1.3 14 709 A T E +B 74 0A 58 -2,-0.5 2,-0.3 60,-0.2 60,-0.3 -0.789 7.9 172.3-116.1 161.7 -24.9 -1.6 1.7 15 710 A S E -B 73 0A 4 58,-2.3 58,-3.1 -2,-0.3 -2,-0.0 -0.989 38.4-145.9-161.4 149.3 -23.3 -1.4 5.1 16 711 A S + 0 0 107 -2,-0.3 58,-0.1 56,-0.2 -1,-0.0 0.312 67.9 120.6 -98.7 5.6 -23.0 -3.1 8.4 17 712 A M S S- 0 0 56 1,-0.1 -2,-0.1 56,-0.1 5,-0.1 -0.304 80.0 -90.0 -65.2 149.5 -22.6 0.3 10.1 18 713 A D > - 0 0 82 1,-0.1 4,-2.3 2,-0.0 3,-0.5 -0.379 38.9-122.1 -55.4 135.3 -25.1 1.5 12.7 19 714 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.826 112.0 52.9 -57.3 -33.7 -27.9 3.4 10.8 20 715 A N H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.886 109.1 49.1 -68.7 -36.3 -27.3 6.6 12.8 21 716 A D H > S+ 0 0 96 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.871 108.8 54.5 -66.5 -36.3 -23.6 6.5 11.9 22 717 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.913 106.8 50.2 -60.7 -44.8 -24.7 6.0 8.3 23 718 A M H X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.892 108.7 52.7 -62.4 -40.0 -26.9 9.1 8.4 24 719 A R H X S+ 0 0 72 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.922 111.3 46.2 -60.7 -43.6 -23.9 11.1 9.8 25 720 A E H X S+ 0 0 30 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.908 111.4 52.0 -65.7 -43.2 -21.7 9.9 6.9 26 721 A I H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.944 110.2 47.2 -58.9 -50.4 -24.4 10.7 4.3 27 722 A R H X S+ 0 0 71 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.882 111.2 53.7 -60.7 -36.0 -24.9 14.3 5.6 28 723 A K H X S+ 0 0 141 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.936 111.3 43.5 -62.6 -47.0 -21.1 14.7 5.6 29 724 A V H X S+ 0 0 9 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.889 113.4 52.1 -68.7 -39.1 -20.8 13.7 2.0 30 725 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.2 3,-0.7 0.948 110.0 48.9 -61.4 -46.5 -23.8 15.8 1.0 31 726 A D H ><5S+ 0 0 97 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.918 108.2 54.3 -54.5 -46.1 -22.3 18.8 2.7 32 727 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.741 112.1 44.6 -63.6 -25.0 -19.0 18.2 0.9 33 728 A N T <<5S- 0 0 17 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.193 115.7-112.6-103.6 15.6 -20.8 18.2 -2.5 34 729 A N T < 5 + 0 0 127 -3,-1.8 2,-0.5 1,-0.2 16,-0.5 0.901 65.2 149.6 50.3 45.8 -23.0 21.3 -1.7 35 730 A C < - 0 0 2 -5,-2.6 2,-0.2 -8,-0.1 -1,-0.2 -0.934 37.8-144.6-102.3 129.7 -26.2 19.3 -1.6 36 731 A D E -C 48 0A 111 12,-2.4 12,-2.6 -2,-0.5 2,-0.3 -0.611 16.8-164.9 -81.4 155.5 -28.9 20.6 0.7 37 732 A Y E -C 47 0A 64 10,-0.2 2,-0.5 -2,-0.2 10,-0.2 -0.994 15.2-146.2-142.4 137.4 -31.1 18.0 2.5 38 733 A E E -C 46 0A 93 8,-2.7 8,-2.1 -2,-0.3 2,-1.5 -0.879 25.1-127.9 -94.9 133.5 -34.4 18.3 4.4 39 734 A Q E +C 45 0A 90 -2,-0.5 6,-0.2 1,-0.2 3,-0.1 -0.643 38.7 167.4 -83.2 88.0 -34.7 15.9 7.3 40 735 A K E - 0 0 119 -2,-1.5 2,-0.3 4,-1.4 -1,-0.2 0.895 68.6 -10.5 -72.4 -44.1 -38.0 14.4 6.4 41 736 A E E > S-C 44 0A 110 3,-1.7 3,-1.2 -3,-0.2 -1,-0.2 -0.883 86.2 -87.1-141.4 175.4 -37.7 11.5 8.9 42 737 A R T 3 S+ 0 0 167 -2,-0.3 -2,-0.0 1,-0.3 -19,-0.0 0.879 130.4 24.7 -55.0 -36.7 -34.9 10.3 11.1 43 738 A F T 3 S+ 0 0 16 -42,-0.1 21,-2.2 21,-0.0 2,-0.4 0.152 111.2 81.0-117.1 20.3 -33.7 8.0 8.2 44 739 A L E < -CD 41 63A 23 -3,-1.2 -3,-1.7 19,-0.2 -4,-1.4 -0.983 51.7-173.5-134.1 126.0 -35.1 9.9 5.2 45 740 A L E -CD 39 62A 1 17,-3.0 17,-2.3 -2,-0.4 2,-0.7 -0.939 18.9-149.7-118.3 139.2 -33.6 12.9 3.4 46 741 A F E -CD 38 61A 37 -8,-2.1 -8,-2.7 -2,-0.4 2,-0.3 -0.941 32.5-160.0-100.7 111.3 -35.0 15.0 0.6 47 742 A C E -CD 37 60A 0 13,-3.4 13,-2.0 -2,-0.7 2,-0.4 -0.697 14.4-170.6-104.0 148.8 -31.9 16.1 -1.2 48 743 A V E +CD 36 59A 25 -12,-2.6 -12,-2.4 -2,-0.3 2,-0.3 -1.000 6.5 173.8-139.3 133.1 -31.3 19.1 -3.6 49 744 A H E + D 0 58A 54 9,-2.3 9,-2.6 -2,-0.4 -14,-0.1 -0.978 42.7 18.3-135.8 150.3 -28.3 20.0 -5.8 50 745 A G S S- 0 0 41 -16,-0.5 2,-0.5 -2,-0.3 7,-0.2 -0.342 86.7 -53.2 93.0-168.0 -27.7 22.7 -8.4 51 746 A D > > - 0 0 76 1,-0.1 3,-1.9 -2,-0.1 5,-0.7 -0.953 26.5-151.9-124.6 120.2 -29.3 25.9 -9.4 52 747 A A T 3 5S+ 0 0 44 -2,-0.5 -1,-0.1 1,-0.3 5,-0.1 0.756 99.7 58.9 -60.9 -26.1 -33.0 26.3 -10.2 53 748 A R T 3 5S+ 0 0 196 -3,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.531 111.0 45.7 -82.7 -5.7 -32.2 29.2 -12.5 54 749 A Q T < 5S- 0 0 130 -3,-1.9 3,-0.3 0, 0.0 0, 0.0 -0.303 102.9 -93.5-112.4-156.0 -29.9 27.0 -14.6 55 750 A D T 5S+ 0 0 137 1,-0.2 28,-0.4 -2,-0.1 31,-0.1 0.241 104.1 83.0-103.6 12.0 -30.4 23.4 -16.0 56 751 A S < + 0 0 37 -5,-0.7 2,-0.3 26,-0.1 -4,-0.2 0.414 49.4 126.2-106.1 -1.4 -28.8 21.8 -13.0 57 752 A L + 0 0 52 -6,-0.6 2,-0.4 -3,-0.3 26,-0.3 -0.460 32.3 173.3 -69.6 121.8 -31.5 21.5 -10.3 58 753 A V E -D 49 0A 1 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.4 -0.992 12.5-171.6-129.8 132.5 -31.9 17.9 -9.1 59 754 A Q E +DE 48 81A 51 22,-1.9 21,-2.7 -2,-0.4 22,-2.1 -0.974 16.4 157.7-121.4 141.5 -34.0 16.6 -6.3 60 755 A W E -DE 47 79A 0 -13,-2.0 -13,-3.4 -2,-0.4 2,-0.3 -0.990 35.1-116.1-157.2 157.3 -33.9 13.0 -4.9 61 756 A E E -DE 46 78A 49 17,-2.9 17,-2.0 -2,-0.3 2,-0.4 -0.747 20.5-170.2 -93.8 143.2 -34.6 10.9 -1.8 62 757 A M E +DE 45 77A 2 -17,-2.3 -17,-3.0 -2,-0.3 2,-0.4 -0.998 10.8 179.4-127.5 132.3 -32.0 9.1 0.2 63 758 A E E -DE 44 76A 4 13,-2.0 13,-3.0 -2,-0.4 2,-0.5 -0.996 24.5-141.2-135.8 132.4 -33.2 6.6 2.8 64 759 A V E + E 0 75A 0 -21,-2.2 -61,-0.5 -2,-0.4 2,-0.3 -0.819 37.0 171.2 -88.0 130.6 -31.2 4.4 5.3 65 760 A C E - E 0 74A 0 9,-2.4 9,-2.9 -2,-0.5 2,-0.3 -0.918 35.2-112.3-138.1 159.4 -33.0 1.1 5.5 66 761 A K E -aE 4 73A 74 -63,-2.7 -61,-2.9 -2,-0.3 7,-0.3 -0.728 17.5-161.1 -89.2 144.1 -32.5 -2.4 7.0 67 762 A L E >>> + E 0 72A 2 5,-3.2 3,-2.2 -2,-0.3 5,-1.6 -0.735 13.0 177.8-121.3 79.1 -32.1 -5.3 4.5 68 763 A P G >45S+ 0 0 71 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.825 75.8 60.6 -58.8 -33.9 -32.9 -8.3 6.7 69 764 A R G 345S+ 0 0 216 -64,-0.3 -63,-0.1 1,-0.3 -2,-0.0 0.630 115.0 35.6 -69.7 -12.6 -32.5 -10.9 3.9 70 765 A L G <45S- 0 0 74 -3,-2.2 -1,-0.3 2,-0.2 3,-0.1 0.371 105.5-125.2-110.4 -2.3 -28.9 -9.8 3.6 71 766 A S T <<5S+ 0 0 110 -3,-0.9 2,-0.3 -4,-0.7 -2,-0.1 0.872 78.7 102.0 52.7 41.0 -28.2 -9.1 7.3 72 767 A L E - 0 0 70 -28,-0.4 4,-2.4 -26,-0.3 5,-0.2 -0.285 50.3-116.9 -68.7 156.3 -32.7 15.7 -15.9 84 779 A S H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 115.8 46.8 -59.1 -42.6 -31.7 12.1 -16.2 85 780 A I H > S+ 0 0 100 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.917 110.6 50.8 -68.6 -42.8 -28.0 13.1 -16.7 86 781 A A H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.920 114.3 45.1 -63.4 -39.7 -27.9 15.6 -13.9 87 782 A F H X S+ 0 0 41 -4,-2.4 4,-2.4 2,-0.2 5,-0.5 0.943 112.3 50.5 -67.1 -48.3 -29.4 13.0 -11.5 88 783 A K H X S+ 0 0 128 -4,-2.7 4,-1.9 -5,-0.2 5,-0.2 0.929 112.7 48.5 -55.3 -45.6 -27.0 10.3 -12.7 89 784 A N H X S+ 0 0 97 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.944 117.9 35.7 -63.0 -51.6 -24.0 12.5 -12.3 90 785 A I H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.947 118.4 48.8 -73.7 -44.1 -24.7 13.8 -8.7 91 786 A A H X S+ 0 0 9 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.904 112.1 49.8 -62.9 -40.5 -26.2 10.7 -7.3 92 787 A S H X S+ 0 0 52 -4,-1.9 4,-2.4 -5,-0.5 -1,-0.2 0.894 109.8 51.4 -64.1 -39.9 -23.3 8.6 -8.6 93 788 A K H X S+ 0 0 94 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.934 112.1 45.8 -61.7 -47.1 -20.8 11.0 -7.1 94 789 A I H >X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 3,-0.5 0.946 113.4 49.4 -60.1 -49.8 -22.5 10.8 -3.7 95 790 A A H >< S+ 0 0 24 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.895 110.4 51.0 -58.8 -40.5 -22.7 7.0 -3.8 96 791 A N H 3< S+ 0 0 139 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.781 111.6 47.9 -67.6 -27.3 -19.1 6.7 -4.8 97 792 A E H << S+ 0 0 71 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.579 81.0 112.8 -93.8 -10.9 -17.9 8.9 -1.9 98 793 A L << - 0 0 19 -4,-1.1 2,-0.8 -3,-0.5 -72,-0.1 -0.445 52.9-156.6 -66.7 128.4 -19.9 7.3 0.9 99 794 A K 0 0 106 -2,-0.2 -1,-0.1 -77,-0.1 -2,-0.1 -0.849 360.0 360.0-107.8 92.0 -17.6 5.6 3.4 100 795 A L 0 0 64 -2,-0.8 -85,-0.1 -86,-0.1 -86,-0.0 -0.261 360.0 360.0-118.0 360.0 -19.8 3.0 5.0