==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-APR-10 2KX7 . COMPND 2 MOLECULE: SENSOR-LIKE HISTIDINE KINASE YOJN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.V.ROGOV,K.SCHMOEE,N.Y.ROGOVA,F.LOEHR,F.BERNHARD,V.DOETSCH . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.4 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 18 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 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 1 687 A M 0 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.0 2.0 -1.9 -2.7 2 688 A E - 0 0 134 0, 0.0 2,-1.4 0, 0.0 3,-0.1 -0.935 360.0 -66.3-161.9 175.7 -1.5 -2.6 -3.8 3 689 A R - 0 0 135 -2,-0.3 27,-0.1 1,-0.2 4,-0.1 -0.696 47.3-169.1 -77.5 92.4 -5.2 -2.2 -3.1 4 690 A L S S+ 0 0 42 -2,-1.4 -1,-0.2 1,-0.2 3,-0.1 0.834 88.4 30.9 -56.7 -37.1 -5.2 -4.3 0.1 5 691 A L S S+ 0 0 7 25,-1.3 2,-2.8 22,-0.2 26,-0.2 0.849 82.3 177.3 -87.0 -39.0 -9.0 -4.3 0.2 6 692 A D S S- 0 0 101 24,-3.2 -1,-0.2 1,-0.2 -2,-0.1 -0.390 80.7 -7.1 70.2 -66.2 -9.4 -4.1 -3.6 7 693 A D S S+ 0 0 127 -2,-2.8 2,-0.5 -3,-0.1 -1,-0.2 -0.263 95.0 143.0-154.1 54.2 -13.2 -4.3 -3.4 8 694 A V E -a 32 0A 22 23,-1.8 25,-2.1 22,-0.1 2,-0.7 -0.866 50.1-125.0-108.5 130.8 -14.1 -4.9 0.2 9 695 A C E -a 33 0A 58 -2,-0.5 38,-2.8 23,-0.2 39,-1.4 -0.616 30.3-172.7 -74.5 112.1 -17.1 -3.4 1.9 10 696 A V E -ab 34 48A 1 23,-1.7 25,-2.2 -2,-0.7 2,-1.0 -0.929 16.4-148.8-112.7 115.9 -15.9 -1.6 5.0 11 697 A M E -ab 35 49A 4 37,-1.9 39,-2.8 -2,-0.6 2,-0.7 -0.729 22.0-176.1 -83.6 103.3 -18.4 -0.2 7.4 12 698 A V E + b 0 50A 5 23,-1.2 2,-0.8 -2,-1.0 39,-0.2 -0.876 10.9 178.7-111.1 105.1 -16.8 2.8 8.9 13 699 A D E + b 0 51A 53 37,-2.7 39,-1.5 -2,-0.7 2,-0.5 -0.860 10.0 172.7-105.7 97.6 -18.6 4.7 11.6 14 700 A V - 0 0 11 -2,-0.8 6,-0.1 37,-0.3 39,-0.1 -0.932 23.2-161.9-109.7 124.7 -16.5 7.6 12.7 15 701 A T S S+ 0 0 94 -2,-0.5 2,-0.8 37,-0.3 -1,-0.2 0.903 77.9 77.7 -70.4 -42.7 -18.0 10.1 15.2 16 702 A S S > S- 0 0 47 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.597 74.0-154.7 -71.1 108.7 -15.4 12.7 14.4 17 703 A A H > S+ 0 0 75 -2,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.894 91.5 46.1 -53.3 -47.9 -16.6 14.1 11.1 18 704 A E H > S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 111.9 50.6 -64.2 -43.1 -13.1 15.3 10.0 19 705 A I H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.877 107.3 54.9 -64.7 -37.1 -11.4 12.0 11.0 20 706 A R H X S+ 0 0 90 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.911 107.5 50.1 -60.2 -42.7 -14.1 10.1 9.0 21 707 A N H X S+ 0 0 91 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.908 112.2 48.0 -61.7 -43.1 -13.2 12.1 6.0 22 708 A I H X S+ 0 0 79 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.962 114.2 43.5 -63.1 -53.4 -9.5 11.4 6.5 23 709 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.853 108.2 60.5 -64.9 -33.3 -9.8 7.7 7.0 24 710 A T H X S+ 0 0 24 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.927 102.9 51.2 -58.2 -45.7 -12.3 7.5 4.1 25 711 A R H X S+ 0 0 186 -4,-1.7 4,-1.4 -3,-0.2 -1,-0.2 0.891 112.4 48.0 -56.7 -41.4 -9.6 8.8 1.7 26 712 A Q H X S+ 0 0 22 -4,-1.5 4,-0.9 2,-0.2 3,-0.3 0.957 113.8 42.9 -66.7 -53.5 -7.2 6.1 3.1 27 713 A L H >X>S+ 0 0 0 -4,-2.9 5,-1.6 1,-0.2 3,-0.7 0.882 111.2 56.5 -62.7 -38.7 -9.6 3.1 2.8 28 714 A E H ><5S+ 0 0 126 -4,-2.7 3,-0.6 -5,-0.3 -1,-0.2 0.849 102.0 55.9 -63.6 -34.1 -10.8 4.3 -0.6 29 715 A N H 3<5S+ 0 0 125 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.773 109.5 48.0 -65.9 -25.6 -7.2 4.2 -1.9 30 716 A W H <<5S- 0 0 19 -4,-0.9 -24,-3.2 -3,-0.7 -25,-1.3 0.539 125.9-102.9 -91.4 -9.6 -7.1 0.6 -0.7 31 717 A G T <<5 + 0 0 11 -4,-0.7 -23,-1.8 -3,-0.6 2,-0.5 0.871 68.0 150.9 89.1 41.5 -10.4 -0.2 -2.5 32 718 A A E < -a 8 0A 5 -5,-1.6 2,-1.1 -25,-0.2 -1,-0.3 -0.930 44.5-135.5-110.3 127.1 -12.7 -0.2 0.5 33 719 A T E -a 9 0A 74 -25,-2.1 -23,-1.7 -2,-0.5 2,-0.9 -0.704 20.6-145.2 -80.3 101.2 -16.4 0.7 0.2 34 720 A C E +a 10 0A 44 -2,-1.1 2,-0.3 -25,-0.2 -23,-0.2 -0.575 27.4 179.6 -71.7 104.7 -17.0 3.0 3.1 35 721 A I E -a 11 0A 58 -25,-2.2 -23,-1.2 -2,-0.9 11,-0.0 -0.755 26.7-117.4-108.5 154.2 -20.6 2.2 4.2 36 722 A T - 0 0 102 -2,-0.3 2,-2.3 -25,-0.2 -23,-0.1 -0.615 28.5-113.7 -85.7 147.5 -22.7 3.6 7.0 37 723 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.331 61.5 -97.0 -77.2 58.2 -23.9 1.3 9.8 38 724 A D - 0 0 56 -2,-2.3 6,-0.1 1,-0.1 4,-0.0 -0.290 39.0-100.3 61.2-146.7 -27.6 1.8 8.7 39 725 A E S S+ 0 0 201 -3,-0.1 -1,-0.1 4,-0.1 0, 0.0 0.481 105.9 11.5-137.5 -42.9 -29.5 4.4 10.6 40 726 A R S S+ 0 0 243 3,-0.0 -2,-0.1 0, 0.0 3,-0.0 0.550 106.0 94.0-117.8 -17.5 -31.7 2.7 13.1 41 727 A L S S- 0 0 99 1,-0.1 3,-0.1 -4,-0.1 0, 0.0 -0.206 76.1-125.9 -73.4 167.9 -30.3 -0.8 13.1 42 728 A I S S- 0 0 129 1,-0.3 2,-0.3 -4,-0.0 -1,-0.1 0.883 86.0 -17.6 -79.1 -42.8 -27.6 -2.1 15.4 43 729 A S - 0 0 38 15,-0.0 -1,-0.3 3,-0.0 2,-0.2 -0.964 60.6-147.0-155.6 166.0 -25.3 -3.3 12.5 44 730 A Q - 0 0 87 -2,-0.3 2,-0.4 -3,-0.1 -33,-0.1 -0.732 42.2 -69.1-129.0 179.9 -25.4 -4.1 8.8 45 731 A D + 0 0 144 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.596 67.2 137.6 -77.9 128.6 -23.7 -6.5 6.5 46 732 A Y - 0 0 69 -2,-0.4 -36,-0.2 1,-0.1 3,-0.1 -0.919 51.3-133.2-153.8 176.5 -20.0 -5.7 5.9 47 733 A D S S+ 0 0 66 -38,-2.8 2,-0.4 1,-0.4 -37,-0.2 0.797 92.4 18.9-102.2 -55.4 -16.6 -7.4 5.7 48 734 A I E S-b 10 0A 1 -39,-1.4 -37,-1.9 13,-0.0 2,-0.4 -0.954 71.6-147.3-120.2 137.2 -14.4 -5.2 7.9 49 735 A F E -b 11 0A 4 -2,-0.4 13,-2.8 -39,-0.2 2,-0.4 -0.868 15.9-179.5-105.0 136.8 -15.7 -2.8 10.6 50 736 A L E +bc 12 62A 0 -39,-2.8 -37,-2.7 -2,-0.4 2,-0.3 -0.988 5.4 168.5-133.4 143.8 -14.0 0.5 11.5 51 737 A T E -bc 13 63A 0 11,-2.4 13,-2.9 -2,-0.4 2,-0.5 -0.978 32.0-117.6-151.3 157.3 -15.0 3.0 14.1 52 738 A D E S+ c 0 64A 6 -39,-1.5 -37,-0.3 -2,-0.3 4,-0.2 -0.895 82.5 6.0-103.7 130.5 -13.7 6.1 15.9 53 739 A N S > S- 0 0 81 11,-1.8 3,-1.5 -2,-0.5 4,-0.3 0.482 85.5 -98.0 72.4 141.7 -13.2 6.0 19.6 54 740 A P G > S+ 0 0 78 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.833 118.5 62.9 -61.4 -33.9 -13.7 2.7 21.7 55 741 A S G 3 S+ 0 0 110 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.645 95.2 61.5 -68.8 -15.0 -17.2 3.6 22.8 56 742 A N G < S+ 0 0 40 -3,-1.5 2,-0.5 -4,-0.2 -1,-0.3 0.600 75.2 111.0 -89.0 -10.7 -18.4 3.6 19.1 57 743 A L < - 0 0 28 -3,-1.5 4,-0.1 -4,-0.3 6,-0.0 -0.510 51.5-164.1 -70.7 117.2 -17.6 -0.1 18.6 58 744 A T S S- 0 0 58 -2,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.802 75.5 -39.4 -71.5 -30.0 -20.8 -2.0 18.3 59 745 A A S S- 0 0 63 1,-0.2 2,-0.3 18,-0.1 -2,-0.1 0.178 111.7 -17.4-157.6 -69.0 -19.0 -5.4 18.9 60 746 A S S S+ 0 0 48 2,-0.0 2,-0.3 18,-0.0 -1,-0.2 -0.958 75.2 87.0-150.3 163.5 -15.6 -5.9 17.3 61 747 A G E S- d 0 78A 6 16,-2.4 18,-1.0 -2,-0.3 2,-0.5 -0.970 75.4 -26.7 143.8-156.2 -13.4 -4.4 14.6 62 748 A L E -cd 50 79A 0 -13,-2.8 -11,-2.4 -2,-0.3 2,-0.5 -0.851 50.1-162.1-101.9 125.2 -10.8 -1.7 14.1 63 749 A L E -cd 51 80A 5 16,-2.8 18,-2.9 -2,-0.5 2,-0.5 -0.897 15.8-132.0-107.9 132.6 -11.0 1.4 16.4 64 750 A L E -cd 52 81A 1 -13,-2.9 -11,-1.8 -2,-0.5 2,-0.6 -0.722 18.7-166.6 -87.0 126.8 -9.2 4.6 15.4 65 751 A S > - 0 0 23 16,-2.2 3,-1.5 -2,-0.5 18,-0.2 -0.951 15.7-170.0-115.9 111.5 -7.1 6.2 18.1 66 752 A D T 3 S+ 0 0 125 -2,-0.6 -1,-0.1 1,-0.3 16,-0.1 0.665 94.0 59.7 -68.4 -14.8 -5.9 9.7 17.5 67 753 A D T 3 S+ 0 0 142 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.359 91.9 92.3 -93.7 3.3 -3.8 9.1 20.5 68 754 A E < - 0 0 34 -3,-1.5 16,-0.2 13,-0.1 15,-0.1 -0.648 52.7-168.1 -98.1 154.3 -2.0 6.2 18.8 69 755 A S S S- 0 0 96 -2,-0.2 2,-0.2 13,-0.1 -1,-0.1 0.316 79.0 -5.6-115.5 1.8 1.2 6.3 16.8 70 756 A G S S- 0 0 22 10,-0.1 12,-2.6 -5,-0.1 2,-0.4 -0.543 93.6 -60.1-157.7-139.9 0.7 2.7 15.4 71 757 A V E +E 81 0A 44 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.982 49.0 167.8-134.7 121.9 -1.5 -0.3 15.8 72 758 A R E -E 80 0A 132 8,-2.6 8,-1.9 -2,-0.4 2,-0.5 -0.934 30.2-126.3-133.0 156.5 -2.0 -2.2 19.0 73 759 A E E +E 79 0A 122 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.887 21.7 175.0-104.5 129.7 -4.4 -4.9 20.3 74 760 A I E - 0 0 104 4,-2.2 5,-0.2 -2,-0.5 -1,-0.1 0.175 68.4 -30.3-116.6 13.9 -6.3 -4.2 23.6 75 761 A G E > S-E 78 0A 13 3,-0.8 3,-2.3 0, 0.0 -1,-0.4 -0.818 92.9 -40.0 152.9 168.4 -8.4 -7.3 23.5 76 762 A P T 3 S- 0 0 115 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.400 128.8 -0.4 -61.1 119.8 -10.1 -9.9 21.3 77 763 A G T 3 S+ 0 0 24 -2,-0.3 -16,-2.4 1,-0.2 2,-0.4 0.656 112.8 107.0 74.8 15.7 -11.6 -8.1 18.3 78 764 A Q E < +dE 61 75A 62 -3,-2.3 -4,-2.2 -18,-0.2 -3,-0.8 -0.949 38.2 163.0-131.6 114.6 -10.4 -4.8 19.7 79 765 A L E -dE 62 73A 23 -18,-1.0 -16,-2.8 -2,-0.4 2,-0.7 -0.987 26.9-147.9-136.3 124.0 -7.5 -3.0 18.0 80 766 A C E +dE 63 72A 7 -8,-1.9 -8,-2.6 -2,-0.4 2,-0.4 -0.821 27.2 174.5 -90.8 114.2 -6.5 0.7 18.4 81 767 A V E -dE 64 71A 0 -18,-2.9 -16,-2.2 -2,-0.7 -10,-0.2 -0.958 26.4-128.6-123.9 140.1 -5.0 1.9 15.2 82 768 A N - 0 0 2 -12,-2.6 7,-0.2 -2,-0.4 -16,-0.1 -0.592 4.5-150.9 -84.7 148.5 -3.8 5.4 14.3 83 769 A F S S+ 0 0 44 -2,-0.2 -1,-0.1 -18,-0.2 3,-0.1 0.647 87.8 71.3 -91.9 -18.7 -5.0 7.1 11.0 84 770 A N S S+ 0 0 123 -16,-0.2 2,-0.9 1,-0.2 -1,-0.1 0.917 95.4 53.4 -65.5 -44.9 -1.9 9.2 10.6 85 771 A M >> - 0 0 90 1,-0.2 4,-1.6 -15,-0.1 3,-0.8 -0.798 65.4-174.1 -97.2 99.5 0.3 6.3 9.7 86 772 A S H 3> S+ 0 0 56 -2,-0.9 4,-1.6 1,-0.3 -1,-0.2 0.742 83.5 64.6 -65.0 -24.4 -1.4 4.4 6.8 87 773 A N H 3> S+ 0 0 110 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.888 103.2 47.4 -63.5 -38.5 1.3 1.8 7.1 88 774 A A H <> S+ 0 0 6 -3,-0.8 4,-1.9 1,-0.2 -2,-0.2 0.895 110.6 50.2 -70.3 -40.8 0.0 0.9 10.6 89 775 A M H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.794 104.6 61.5 -66.6 -27.6 -3.6 0.8 9.4 90 776 A Q H X S+ 0 0 50 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.934 105.2 44.8 -62.3 -48.5 -2.3 -1.5 6.6 91 777 A E H X S+ 0 0 121 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.901 112.7 53.3 -60.8 -42.0 -1.2 -4.1 9.1 92 778 A A H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.902 108.8 48.3 -60.8 -44.6 -4.5 -3.6 11.0 93 779 A V H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.936 112.9 47.5 -62.1 -47.6 -6.5 -4.2 7.9 94 780 A L H X S+ 0 0 84 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.907 114.9 45.8 -62.3 -43.4 -4.6 -7.4 7.0 95 781 A Q H X S+ 0 0 104 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.902 112.7 51.1 -66.4 -41.6 -4.8 -8.7 10.5 96 782 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.940 110.6 46.6 -61.9 -49.9 -8.5 -7.9 10.7 97 783 A I H X S+ 0 0 48 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.837 116.3 46.5 -64.5 -31.9 -9.4 -9.6 7.5 98 784 A E H X S+ 0 0 131 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.936 113.2 45.5 -76.3 -47.5 -7.4 -12.7 8.5 99 785 A V H X S+ 0 0 72 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.830 114.1 51.2 -66.6 -30.5 -8.7 -13.1 12.0 100 786 A Q H < S+ 0 0 67 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.862 110.3 47.9 -73.2 -36.9 -12.2 -12.5 10.8 101 787 A L H < S+ 0 0 126 -4,-1.4 3,-0.4 -5,-0.2 -2,-0.2 0.815 118.1 42.5 -73.3 -30.7 -11.8 -15.2 8.1 102 788 A A H < S+ 0 0 74 -4,-2.0 2,-0.7 1,-0.2 3,-0.2 0.954 128.5 26.8 -77.1 -55.5 -10.4 -17.6 10.7 103 789 A Q S < S+ 0 0 117 -4,-3.0 3,-0.2 1,-0.2 -1,-0.2 -0.645 71.5 152.9-110.6 72.7 -12.8 -16.8 13.5 104 790 A E S S+ 0 0 137 -2,-0.7 2,-0.4 -3,-0.4 -1,-0.2 0.936 76.6 5.8 -65.3 -48.8 -15.9 -15.7 11.7 105 791 A E + 0 0 117 -3,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.941 61.7 168.9-143.2 117.2 -18.2 -16.8 14.4 106 792 A V - 0 0 69 -2,-0.4 2,-2.4 -3,-0.2 3,-0.1 -0.925 21.7-155.0-126.5 104.7 -17.3 -18.1 17.9 107 793 A T + 0 0 80 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.360 38.5 147.3 -79.9 62.7 -20.3 -18.3 20.2 108 794 A E + 0 0 123 -2,-2.4 2,-1.2 2,-0.1 -1,-0.2 0.290 35.8 113.1 -81.1 10.3 -18.3 -18.0 23.4 109 795 A S - 0 0 94 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.726 57.8-162.2 -83.2 94.9 -21.3 -16.1 24.8 110 796 A R 0 0 175 -2,-1.2 -2,-0.1 0, 0.0 0, 0.0 -0.664 360.0 360.0 -89.6 131.2 -22.3 -18.7 27.4 111 797 A S 0 0 167 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.715 360.0 360.0-128.6 360.0 -25.8 -18.6 28.9