==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTONE BINDING PROTEIN 24-APR-10 3MP1 . COMPND 2 MOLECULE: MALTOSE-BINDING PERIPLASMIC PROTEIN, LINKER, SAGA . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, UNDEFINED, SACCHAROM . AUTHOR J.LI,J.RUAN,M.WU,X.XUE,J.ZANG . 514 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 2 0 3 1 1 2 4 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 3 4 4 5 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 . 2 0 1 0 1 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 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 1 738 A M 0 0 201 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.8 -28.3 -31.9 5.8 2 739 A K > - 0 0 81 1,-0.1 3,-1.3 270,-0.0 54,-0.0 -0.494 360.0-117.3 -80.5 152.1 -27.8 -28.1 5.8 3 740 A I T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.2 53,-0.1 0.836 114.3 53.9 -57.2 -37.5 -30.8 -25.8 6.3 4 741 A E T > S+ 0 0 27 2,-0.1 3,-0.9 54,-0.0 -1,-0.3 0.641 87.9 108.4 -72.9 -15.2 -30.4 -24.2 2.9 5 742 A E T < + 0 0 75 -3,-1.3 3,-0.1 1,-0.2 268,-0.1 -0.386 68.9 31.5 -69.4 137.3 -30.5 -27.7 1.3 6 743 A G T 3 S+ 0 0 38 1,-0.3 29,-0.5 266,-0.1 2,-0.3 0.497 113.7 40.6 99.5 5.4 -33.6 -28.7 -0.7 7 744 A K S < S- 0 0 66 -3,-0.9 2,-0.4 27,-0.1 -1,-0.3 -0.938 75.1-102.1-164.2-177.7 -34.8 -25.3 -2.1 8 745 A L E -a 36 0A 0 27,-2.0 29,-2.4 -2,-0.3 2,-0.5 -0.973 17.1-170.8-128.5 138.4 -33.7 -22.0 -3.6 9 746 A V E -a 37 0A 25 -2,-0.4 50,-1.8 27,-0.2 51,-1.7 -0.989 13.6-164.8-126.5 120.0 -33.4 -18.5 -2.2 10 747 A I E -ab 38 60A 0 27,-3.5 29,-3.4 -2,-0.5 2,-0.4 -0.849 5.5-161.1-110.4 142.8 -32.8 -15.7 -4.7 11 748 A W E +ab 39 61A 26 49,-1.8 51,-1.7 -2,-0.4 2,-0.3 -0.965 19.5 158.8-120.2 136.3 -31.6 -12.1 -3.9 12 749 A I - 0 0 6 27,-2.2 51,-0.1 -2,-0.4 32,-0.1 -0.986 45.0 -88.7-154.3 150.4 -32.1 -9.3 -6.3 13 750 A N > - 0 0 42 49,-0.4 3,-1.9 -2,-0.3 5,-0.2 -0.326 36.8-118.2 -65.0 143.6 -32.1 -5.5 -6.0 14 751 A G T 3 S+ 0 0 32 27,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.531 107.4 63.1 -58.4 -11.1 -35.4 -3.8 -5.2 15 752 A D T 3 S+ 0 0 37 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.369 91.3 78.9 -97.4 5.1 -35.5 -1.8 -8.5 16 753 A K S < S- 0 0 23 -3,-1.9 2,-2.2 216,-0.0 3,-0.3 -0.510 100.6 -82.3-104.4 177.0 -35.6 -4.8 -10.8 17 754 A G > + 0 0 1 281,-0.4 4,-2.4 1,-0.2 3,-0.3 -0.344 59.7 153.1 -79.5 62.8 -38.5 -7.1 -11.8 18 755 A Y H > S+ 0 0 58 -2,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.708 76.7 52.0 -63.1 -19.4 -38.5 -9.4 -8.8 19 756 A N H > S+ 0 0 94 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.808 109.5 48.4 -84.1 -31.5 -42.2 -10.1 -9.4 20 757 A G H > S+ 0 0 0 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.839 113.1 48.8 -72.4 -33.0 -41.5 -10.9 -13.0 21 758 A L H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.824 102.0 61.1 -74.4 -33.1 -38.7 -13.2 -11.7 22 759 A A H X S+ 0 0 42 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.859 101.9 55.7 -61.0 -31.5 -41.1 -14.7 -9.2 23 760 A E H X S+ 0 0 99 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.898 105.7 48.1 -65.8 -42.7 -43.1 -15.8 -12.3 24 761 A V H X S+ 0 0 6 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.882 111.1 54.2 -64.7 -34.2 -40.0 -17.5 -13.7 25 762 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.838 104.9 52.5 -68.3 -32.3 -39.7 -19.1 -10.3 26 763 A K H X S+ 0 0 149 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.911 106.3 51.7 -71.1 -40.4 -43.3 -20.3 -10.4 27 764 A K H X S+ 0 0 96 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.883 114.2 46.2 -61.5 -36.6 -42.8 -22.1 -13.8 28 765 A F H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.916 110.3 50.9 -70.5 -47.0 -39.7 -23.8 -12.2 29 766 A E H X S+ 0 0 49 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.894 110.7 51.8 -58.8 -39.7 -41.5 -24.7 -9.0 30 767 A K H < S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.6 43.8 -65.3 -43.5 -44.2 -26.3 -11.0 31 768 A D H < S+ 0 0 86 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.777 129.2 25.3 -74.2 -27.0 -41.9 -28.4 -13.2 32 769 A T H < S- 0 0 47 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.564 92.1-129.0-113.5 -14.5 -39.7 -29.6 -10.4 33 770 A G < + 0 0 68 -4,-2.6 -4,-0.1 -5,-0.3 -3,-0.1 0.229 68.2 128.7 82.4 -16.9 -41.8 -29.4 -7.2 34 771 A I - 0 0 44 -6,-0.3 2,-0.3 1,-0.1 -1,-0.3 -0.336 60.4-116.3 -71.1 153.1 -39.0 -27.5 -5.6 35 772 A K - 0 0 126 -29,-0.5 -27,-2.0 -3,-0.1 2,-0.5 -0.731 22.8-162.1 -96.9 141.7 -39.7 -24.2 -3.9 36 773 A V E -a 8 0A 12 -2,-0.3 2,-0.5 -29,-0.2 -27,-0.2 -0.978 2.7-168.9-125.6 123.8 -38.2 -20.8 -5.0 37 774 A T E -a 9 0A 45 -29,-2.4 -27,-3.5 -2,-0.5 2,-0.5 -0.940 6.2-158.8-117.2 117.3 -38.1 -17.7 -2.8 38 775 A V E -a 10 0A 34 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.799 14.3-176.9 -95.8 126.6 -37.2 -14.3 -4.3 39 776 A E E -a 11 0A 86 -29,-3.4 -27,-2.2 -2,-0.5 -2,-0.0 -0.951 22.6-169.1-127.7 146.3 -35.9 -11.7 -2.0 40 777 A H + 0 0 79 -2,-0.4 -26,-0.1 -29,-0.2 -29,-0.1 -0.584 24.7 178.3-129.5 67.7 -34.9 -8.0 -2.4 41 778 A P > - 0 0 28 0, 0.0 3,-1.1 0, 0.0 -27,-0.3 -0.279 36.5 -93.1 -70.8 157.1 -33.2 -7.1 0.8 42 779 A D T 3 S- 0 0 111 1,-0.3 5,-0.1 2,-0.1 -29,-0.0 -0.505 104.7 -0.1 -73.2 134.5 -31.7 -3.6 1.5 43 780 A K T >> S+ 0 0 109 -2,-0.2 3,-2.4 1,-0.1 4,-1.3 0.820 77.0 165.4 56.6 35.4 -28.0 -3.2 0.7 44 781 A L H <> + 0 0 0 -3,-1.1 4,-2.3 1,-0.3 -2,-0.1 0.825 66.7 67.9 -50.0 -35.2 -27.8 -6.9 -0.4 45 782 A E H 34 S+ 0 0 28 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.763 107.2 38.1 -58.4 -27.2 -24.5 -6.1 -2.0 46 783 A E H <4 S+ 0 0 29 -3,-2.4 4,-0.3 2,-0.1 -1,-0.2 0.711 114.9 52.1 -96.1 -25.4 -22.9 -5.6 1.5 47 784 A K H >X S+ 0 0 71 -4,-1.3 4,-1.6 1,-0.2 3,-0.8 0.768 96.3 68.3 -81.1 -29.3 -24.7 -8.3 3.3 48 785 A F H 3X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.923 98.2 51.0 -57.4 -46.3 -23.9 -11.1 0.9 49 786 A P H 34 S+ 0 0 51 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.668 113.9 44.6 -66.1 -18.7 -20.1 -11.0 1.8 50 787 A Q H <4 S+ 0 0 62 -3,-0.8 4,-0.2 -4,-0.3 -2,-0.2 0.670 124.4 29.4-100.0 -19.8 -20.9 -11.3 5.5 51 788 A V H <>S+ 0 0 39 -4,-1.6 5,-1.2 -3,-0.3 -3,-0.2 0.640 108.0 67.2-111.9 -23.0 -23.5 -14.0 5.5 52 789 A A T ><5S+ 0 0 0 -4,-2.5 3,-0.9 -5,-0.3 -2,-0.1 0.931 102.8 47.1 -64.9 -46.1 -22.6 -16.1 2.4 53 790 A A T 3 5S+ 0 0 65 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.847 90.7 74.3 -66.0 -39.9 -19.3 -17.3 3.9 54 791 A T T 3 5S- 0 0 101 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.620 126.1-102.3 -52.3 -1.8 -20.7 -18.3 7.3 55 792 A G T < 5S+ 0 0 16 -3,-0.9 -2,-0.2 1,-0.4 -1,-0.2 0.566 100.4 86.5 91.0 11.5 -21.9 -21.0 4.9 56 793 A D < + 0 0 72 -5,-1.2 -1,-0.4 215,-0.1 214,-0.2 -0.322 44.6 98.1-121.5-158.0 -25.3 -19.5 4.8 57 794 A G S S- 0 0 18 -2,-0.1 -48,-0.1 -3,-0.1 -9,-0.1 -0.436 78.9 -37.6 103.6-178.4 -26.7 -16.7 2.5 58 795 A P - 0 0 0 0, 0.0 -48,-0.2 0, 0.0 210,-0.2 -0.362 43.0-132.8 -80.0 165.9 -28.8 -17.0 -0.7 59 796 A D S S+ 0 0 1 -50,-1.8 209,-1.8 1,-0.2 2,-0.4 0.804 92.6 30.9 -84.5 -30.8 -28.2 -19.6 -3.3 60 797 A I E -bC 10 267A 0 -51,-1.7 -49,-1.8 207,-0.2 2,-0.4 -0.987 68.2-164.8-129.9 138.8 -28.3 -17.1 -6.2 61 798 A I E -bC 11 266A 1 205,-2.2 205,-3.1 -2,-0.4 2,-0.5 -0.982 3.6-159.5-127.7 129.7 -27.2 -13.5 -6.3 62 799 A F E + C 0 265A 7 -51,-1.7 -49,-0.4 -2,-0.4 2,-0.3 -0.928 34.6 122.8-109.2 124.3 -28.1 -10.8 -8.9 63 800 A W E - C 0 264A 40 201,-1.8 201,-1.9 -2,-0.5 -2,-0.0 -0.957 65.9 -67.4-164.4 169.9 -25.9 -7.7 -9.2 64 801 A A E > - C 0 263A 15 -2,-0.3 3,-1.4 199,-0.2 4,-0.5 -0.392 53.0-111.6 -64.6 148.3 -23.9 -5.8 -11.8 65 802 A H G >> S+ 0 0 3 197,-1.2 3,-0.8 1,-0.2 4,-0.6 0.672 104.5 81.8 -56.5 -20.8 -20.7 -7.8 -12.8 66 803 A D G 34 S+ 0 0 7 1,-0.3 4,-0.3 2,-0.2 3,-0.3 0.791 94.2 43.1 -59.4 -31.5 -18.4 -5.2 -11.0 67 804 A R G <> S+ 0 0 39 -3,-1.4 4,-1.4 1,-0.2 3,-0.4 0.642 96.2 78.5 -90.6 -11.1 -18.9 -6.7 -7.6 68 805 A F H <> S+ 0 0 1 -3,-0.8 4,-2.6 -4,-0.5 5,-0.2 0.765 83.5 62.7 -68.2 -25.3 -18.6 -10.3 -8.7 69 806 A G H X S+ 0 0 0 -4,-0.6 4,-2.5 -3,-0.3 -1,-0.2 0.876 103.6 48.1 -66.9 -39.3 -14.8 -10.2 -9.0 70 807 A G H > S+ 0 0 18 -3,-0.4 4,-2.1 264,-0.3 6,-0.2 0.916 113.1 47.9 -67.5 -42.0 -14.4 -9.6 -5.3 71 808 A Y H <>S+ 0 0 13 -4,-1.4 5,-2.9 2,-0.2 6,-0.6 0.942 114.6 45.5 -63.4 -46.1 -16.8 -12.4 -4.4 72 809 A A H ><5S+ 0 0 19 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.900 111.0 53.7 -63.2 -42.2 -15.1 -14.8 -6.7 73 810 A Q H 3<5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.894 109.8 47.3 -59.4 -41.4 -11.7 -13.7 -5.4 74 811 A S T 3<5S- 0 0 92 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.405 118.9-111.6 -82.2 2.9 -12.8 -14.4 -1.9 75 812 A G T < 5S+ 0 0 46 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.681 83.4 121.7 76.9 20.1 -14.2 -17.8 -2.8 76 813 A L < + 0 0 23 -5,-2.9 193,-2.8 -6,-0.2 194,-0.4 0.692 64.6 58.3 -87.0 -20.9 -17.9 -16.9 -2.3 77 814 A L B S-F 268 0B 13 -6,-0.6 191,-0.2 191,-0.3 2,-0.2 -0.877 81.0-130.9-110.8 143.3 -19.0 -17.6 -5.9 78 815 A A - 0 0 21 189,-2.7 2,-0.4 -2,-0.4 189,-0.4 -0.599 28.0-100.9 -92.0 153.0 -18.6 -21.0 -7.5 79 816 A E - 0 0 102 -2,-0.2 26,-0.2 190,-0.1 2,-0.1 -0.618 44.3-131.2 -71.9 123.6 -17.2 -21.6 -11.0 80 817 A I - 0 0 12 24,-1.7 24,-0.2 -2,-0.4 26,-0.1 -0.371 10.8-146.5 -74.4 158.5 -20.2 -22.1 -13.3 81 818 A T + 0 0 83 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.403 29.1 158.8-127.7 58.7 -20.3 -25.1 -15.6 82 819 A P - 0 0 13 0, 0.0 22,-0.1 0, 0.0 -2,-0.0 -0.596 34.3-130.2 -83.1 143.4 -22.2 -24.4 -18.9 83 820 A D > - 0 0 96 -2,-0.3 4,-1.8 1,-0.1 3,-0.1 -0.125 30.8 -97.6 -77.1-177.6 -21.5 -26.6 -21.9 84 821 A K H > S+ 0 0 169 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.845 118.8 61.4 -73.9 -33.7 -20.6 -25.2 -25.4 85 822 A A H 4 S+ 0 0 62 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.854 112.1 40.7 -60.6 -33.5 -24.1 -25.4 -26.8 86 823 A F H >> S+ 0 0 12 2,-0.2 3,-1.8 1,-0.2 4,-0.6 0.903 106.6 60.3 -80.3 -43.7 -25.3 -23.0 -24.1 87 824 A Q H 3< S+ 0 0 69 -4,-1.8 3,-0.5 1,-0.3 -2,-0.2 0.743 101.4 59.7 -54.4 -24.4 -22.2 -20.7 -24.2 88 825 A D T 3< S+ 0 0 105 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.759 91.5 65.1 -77.7 -26.6 -23.2 -20.1 -27.8 89 826 A K T <4 S+ 0 0 101 -3,-1.8 217,-1.7 -4,-0.4 218,-0.4 0.672 97.2 68.7 -72.1 -14.7 -26.7 -18.7 -27.0 90 827 A L B < S-G 305 0C 1 -4,-0.6 215,-0.2 -3,-0.5 214,-0.1 -0.753 97.5 -94.2-107.5 154.8 -25.1 -15.7 -25.2 91 828 A Y >> - 0 0 58 213,-1.9 3,-1.4 -2,-0.3 4,-1.1 -0.422 32.0-131.5 -64.8 127.6 -23.2 -12.8 -26.6 92 829 A P H 3> S+ 0 0 79 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.824 105.9 54.4 -49.4 -35.4 -19.5 -13.6 -26.5 93 830 A F H 3> S+ 0 0 112 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.763 100.2 58.1 -75.0 -23.2 -18.8 -10.1 -24.9 94 831 A T H <> S+ 0 0 0 -3,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.761 104.5 53.0 -75.7 -22.8 -21.3 -10.7 -22.0 95 832 A W H >< S+ 0 0 13 -4,-1.1 3,-0.5 -3,-0.4 -2,-0.2 0.856 101.3 60.8 -74.7 -36.6 -19.3 -13.8 -21.1 96 833 A D H >< S+ 0 0 95 -4,-1.2 3,-1.1 1,-0.2 -2,-0.2 0.860 99.5 57.1 -56.7 -37.4 -16.2 -11.6 -21.0 97 834 A A H 3< S+ 0 0 11 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 107.6 45.0 -65.7 -35.5 -17.8 -9.5 -18.3 98 835 A V T << S+ 0 0 0 -4,-0.8 7,-3.0 -3,-0.5 2,-0.4 0.072 89.4 109.3 -98.5 25.0 -18.3 -12.4 -15.9 99 836 A R E < +H 104 0D 99 -3,-1.1 2,-0.4 5,-0.2 5,-0.2 -0.850 40.3 179.2-104.9 137.8 -14.8 -14.0 -16.3 100 837 A Y E > S-H 103 0D 32 3,-2.6 3,-1.0 -2,-0.4 -3,-0.0 -0.976 74.5 -12.0-138.3 120.7 -12.2 -13.8 -13.5 101 838 A N T 3 S- 0 0 140 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.906 129.6 -55.6 53.5 44.2 -8.8 -15.4 -13.9 102 839 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.741 115.9 119.4 62.6 24.3 -10.0 -17.1 -17.0 103 840 A K E < -H 100 0D 102 -3,-1.0 -3,-2.6 -24,-0.0 2,-0.6 -0.968 68.6-124.8-122.3 135.1 -12.9 -18.7 -15.0 104 841 A L E +H 99 0D 22 -2,-0.4 -24,-1.7 -24,-0.2 -5,-0.2 -0.707 32.4 175.4 -78.7 120.3 -16.6 -18.1 -15.7 105 842 A I + 0 0 7 -7,-3.0 162,-0.3 -2,-0.6 2,-0.3 0.293 55.5 6.4-110.7 8.9 -18.0 -16.9 -12.4 106 843 A A S S- 0 0 0 -8,-0.4 160,-0.2 160,-0.1 -1,-0.2 -0.940 72.5 -98.2-179.6 158.7 -21.6 -16.0 -13.2 107 844 A Y E -D 265 0A 1 158,-2.5 158,-2.6 -2,-0.3 2,-0.1 -0.803 40.5-136.9 -90.8 118.2 -24.4 -16.2 -15.8 108 845 A P E +D 264 0A 0 0, 0.0 156,-0.2 0, 0.0 3,-0.1 -0.413 26.3 173.5 -73.5 154.2 -24.7 -12.8 -17.6 109 846 A I E - 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