==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAR-08 3CIT . COMPND 2 MOLECULE: SENSOR HISTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR M.E.CUFF,H.LI,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 305 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 18.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 0 2 0 0 0 0 0 0 1 0 1 0 0 1 0 1 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 16 A N > 0 0 129 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 126.1 74.6 66.0 -12.3 2 17 A A H > + 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 360.0 48.9 -62.4 -46.0 78.2 66.5 -11.3 3 18 A Y H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 113.3 46.6 -60.7 -47.2 77.5 67.8 -7.8 4 19 A R H > S+ 0 0 179 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 112.6 49.2 -65.6 -42.1 75.1 65.0 -7.0 5 20 A Q H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 111.3 49.7 -64.0 -44.0 77.4 62.3 -8.3 6 21 A S H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.940 113.4 47.1 -58.4 -45.9 80.3 63.7 -6.3 7 22 A Q H X S+ 0 0 77 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.880 112.0 49.3 -65.4 -38.4 78.1 63.8 -3.2 8 23 A S H X S+ 0 0 46 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.897 110.2 51.7 -64.4 -38.6 76.8 60.2 -3.8 9 24 A R H X S+ 0 0 50 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.897 106.7 53.0 -67.2 -38.7 80.4 59.1 -4.2 10 25 A A H X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.927 109.0 50.5 -57.6 -42.9 81.3 60.8 -0.9 11 26 A A H X S+ 0 0 25 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.879 110.1 49.4 -63.4 -39.8 78.5 58.8 0.8 12 27 A R H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.926 112.1 48.5 -64.3 -44.4 79.7 55.5 -0.8 13 28 A L H X S+ 0 0 7 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.905 110.0 51.1 -63.3 -42.9 83.2 56.2 0.5 14 29 A R H X S+ 0 0 135 -4,-2.6 4,-2.3 1,-0.2 5,-0.5 0.930 110.0 50.6 -58.1 -46.6 82.0 57.1 4.0 15 30 A L H X S+ 0 0 16 -4,-2.2 4,-2.0 3,-0.2 5,-0.3 0.934 117.0 40.2 -55.6 -49.5 80.1 53.7 4.0 16 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.944 120.6 39.8 -69.3 -53.7 83.1 51.8 3.0 17 32 A V H X S+ 0 0 3 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.958 120.3 44.7 -63.4 -49.6 85.9 53.6 5.0 18 33 A D H X S+ 0 0 71 -4,-2.3 4,-1.7 -5,-0.4 -2,-0.2 0.923 119.8 39.5 -64.8 -45.7 83.8 54.0 8.2 19 34 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.5 -1,-0.2 0.902 114.4 53.6 -72.5 -38.3 82.3 50.4 8.2 20 35 A G H X S+ 0 0 1 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.875 109.6 49.2 -62.0 -36.0 85.6 48.9 7.1 21 36 A Q H >X S+ 0 0 99 -4,-2.2 4,-0.7 -5,-0.2 3,-0.5 0.891 112.3 48.5 -67.5 -42.4 87.4 50.6 10.0 22 37 A E H >X S+ 0 0 68 -4,-1.7 4,-1.0 1,-0.2 3,-0.5 0.823 98.0 66.1 -72.0 -34.0 84.7 49.4 12.4 23 38 A L H 3< S+ 0 0 2 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.828 96.5 58.9 -53.7 -34.1 84.8 45.8 11.3 24 39 A I H << S+ 0 0 81 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.903 108.4 45.8 -62.3 -40.7 88.3 45.6 12.7 25 40 A Q H << S+ 0 0 159 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.671 101.7 80.0 -74.4 -22.9 87.0 46.6 16.1 26 41 A L S < S- 0 0 56 -4,-1.0 5,-0.0 -3,-0.4 0, 0.0 -0.610 74.2-117.1-102.3 150.5 84.0 44.3 16.4 27 42 A P > - 0 0 85 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.399 45.6 -96.8 -71.3 159.2 83.2 40.6 17.3 28 43 A P H > S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.811 122.3 48.9 -49.0 -46.5 81.7 38.4 14.5 29 44 A E H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.921 114.9 46.5 -63.3 -40.6 78.0 38.7 15.6 30 45 A A H > S+ 0 0 34 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.867 109.9 54.2 -65.6 -40.2 78.4 42.5 15.9 31 46 A X H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.927 109.1 48.6 -57.7 -44.7 80.2 42.6 12.5 32 47 A R H X S+ 0 0 43 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.939 113.3 44.8 -65.3 -48.7 77.3 40.8 10.8 33 48 A K H X S+ 0 0 96 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.869 112.8 52.9 -61.8 -38.3 74.6 43.0 12.3 34 49 A C H X S+ 0 0 16 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.947 112.5 42.3 -65.0 -50.1 76.5 46.2 11.5 35 50 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.926 116.1 48.5 -65.6 -44.4 77.1 45.4 7.8 36 51 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.963 114.0 45.5 -62.3 -47.9 73.5 44.1 7.3 37 52 A Q H X S+ 0 0 106 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 116.5 44.9 -60.0 -47.0 71.9 47.1 9.0 38 53 A R H X S+ 0 0 84 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.881 112.9 50.8 -66.3 -39.0 74.1 49.6 7.2 39 54 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 6,-0.2 0.943 111.6 47.6 -64.3 -48.9 73.7 47.9 3.8 40 55 A C H <>S+ 0 0 1 -4,-2.8 5,-2.5 -5,-0.2 3,-0.4 0.933 115.2 45.6 -56.1 -47.0 69.9 47.9 4.1 41 56 A A H ><5S+ 0 0 77 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.2 0.880 104.7 62.8 -63.1 -39.4 69.8 51.5 5.1 42 57 A F H 3<5S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.845 117.2 27.0 -59.9 -37.0 72.2 52.6 2.4 43 58 A V T 3<5S- 0 0 17 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.184 109.6-114.9-113.4 15.0 69.9 51.5 -0.4 44 59 A A T < 5 + 0 0 80 -3,-1.2 2,-0.5 -4,-0.3 -3,-0.2 0.870 61.4 152.7 54.7 43.9 66.6 52.0 1.5 45 60 A X < - 0 0 3 -5,-2.5 -1,-0.2 -6,-0.2 72,-0.2 -0.931 37.3-150.5-105.6 127.8 65.7 48.2 1.5 46 61 A D S S+ 0 0 64 -2,-0.5 2,-0.3 -3,-0.1 20,-0.2 0.454 70.1 41.0 -86.2 -1.9 63.6 47.2 4.4 47 62 A H E +A 116 0A 11 69,-2.3 69,-2.8 18,-0.1 2,-0.3 -0.963 59.2 154.5-139.0 156.8 64.7 43.6 4.9 48 63 A G E -AB 115 64A 0 16,-2.4 16,-2.6 -2,-0.3 2,-0.3 -0.971 13.5-170.9-170.8 159.1 67.8 41.6 4.8 49 64 A L E -AB 114 63A 6 65,-2.7 65,-3.2 -2,-0.3 2,-0.4 -0.976 19.8-131.3-146.7 166.7 69.7 38.6 6.0 50 65 A L E -AB 113 62A 0 12,-2.0 11,-2.5 -2,-0.3 12,-0.8 -0.988 21.1-164.5-117.7 129.4 73.1 37.0 6.0 51 66 A L E -AB 112 60A 6 61,-2.5 61,-1.8 -2,-0.4 2,-0.3 -0.933 8.1-179.4-112.7 137.0 73.5 33.4 4.9 52 67 A E E +AB 111 59A 26 7,-2.7 7,-2.9 -2,-0.4 2,-0.3 -0.988 2.0 175.6-137.0 145.9 76.6 31.4 5.6 53 68 A W 0 0 26 57,-2.5 5,-0.2 -2,-0.3 -2,-0.0 -0.960 360.0 360.0-143.7 160.1 77.6 27.8 4.8 54 69 A G 0 0 111 3,-0.4 3,-0.0 -2,-0.3 4,-0.0 -0.246 360.0 360.0-121.2 360.0 80.6 25.4 5.0 55 ! 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 56 72 A N 0 0 127 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 76.6 22.4 8.5 57 73 A G - 0 0 48 2,-0.0 -3,-0.4 -3,-0.0 2,-0.3 -0.239 360.0 -22.7 69.5-162.1 74.5 23.5 5.5 58 74 A V - 0 0 40 17,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.625 62.4-172.6 -85.9 133.0 73.1 27.0 5.2 59 75 A Q E -B 52 0A 112 -7,-2.9 -7,-2.7 -2,-0.3 2,-0.7 -0.986 23.4-133.9-124.3 138.2 72.7 29.0 8.4 60 76 A T E +B 51 0A 41 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.825 27.9 176.7 -88.6 112.1 71.1 32.5 8.7 61 77 A T E + 0 0 37 -11,-2.5 2,-0.3 -2,-0.7 -10,-0.1 0.527 60.5 14.4-102.6 -8.6 73.5 34.4 10.8 62 78 A A E -B 50 0A 8 -12,-0.8 -12,-2.0 -30,-0.1 2,-0.3 -0.955 62.2-166.7-160.9 149.7 71.9 37.9 10.9 63 79 A R E -B 49 0A 121 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.990 6.0-170.8-141.1 151.6 68.5 39.4 10.0 64 80 A H E +B 48 0A 60 -16,-2.6 -16,-2.4 -2,-0.3 2,-0.1 -0.992 59.4 10.3-142.7 129.6 67.0 42.8 9.5 65 81 A G S S- 0 0 36 -2,-0.4 -18,-0.1 -18,-0.2 2,-0.1 -0.312 110.9 -8.9 91.2-177.4 63.3 43.5 9.2 66 82 A S > - 0 0 50 -20,-0.2 4,-2.4 1,-0.2 5,-0.1 -0.291 50.0-151.0 -64.5 128.6 60.4 41.2 9.8 67 83 A K H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.826 96.0 63.5 -63.5 -30.8 61.3 37.6 10.4 68 84 A E H 4 S+ 0 0 151 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.950 109.2 36.6 -57.9 -54.1 57.9 36.6 8.9 69 85 A R H >4 S+ 0 0 88 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.910 112.9 58.8 -71.0 -37.3 58.7 38.1 5.5 70 86 A L H >< S+ 0 0 5 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.871 95.8 64.9 -57.8 -34.2 62.4 37.0 5.7 71 87 A S T 3< S+ 0 0 95 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.687 89.9 67.3 -61.8 -23.0 61.2 33.3 6.1 72 88 A T T < S+ 0 0 48 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.3 0.630 81.5 95.8 -75.5 -15.9 59.7 33.5 2.5 73 89 A L S < S- 0 0 14 -3,-1.8 2,-0.1 -4,-0.3 -3,-0.0 -0.584 80.7-117.3 -78.0 136.5 63.2 33.7 1.0 74 90 A E - 0 0 164 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.382 20.5-155.7 -61.2 146.2 64.9 30.6 -0.3 75 91 A T + 0 0 64 -2,-0.1 2,-0.4 -4,-0.1 -17,-0.2 -0.582 30.2 154.8-129.3 69.3 68.1 29.9 1.5 76 92 A T - 0 0 97 -2,-0.2 2,-0.1 -19,-0.1 -25,-0.1 -0.797 48.3-109.7-100.2 140.1 70.2 27.8 -0.9 77 93 A A - 0 0 43 -2,-0.4 3,-0.1 1,-0.1 33,-0.1 -0.436 29.9-172.2 -62.2 140.6 74.0 27.7 -0.8 78 94 A D > + 0 0 59 -2,-0.1 3,-0.9 1,-0.1 33,-0.2 -0.586 18.4 159.0-138.2 63.6 75.5 29.5 -3.9 79 95 A P T 3 S+ 0 0 62 0, 0.0 30,-2.7 0, 0.0 -1,-0.1 0.730 72.0 55.8 -67.4 -20.9 79.3 28.7 -3.7 80 96 A L T 3 S+ 0 0 150 28,-0.2 28,-0.1 -3,-0.1 -2,-0.0 0.667 77.3 124.2 -85.1 -16.2 79.8 29.4 -7.4 81 97 A A < - 0 0 19 -3,-0.9 2,-0.5 28,-0.1 -3,-0.1 -0.149 37.1-172.7 -60.4 131.6 78.5 33.0 -7.4 82 98 A I - 0 0 115 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.981 58.1 -16.8-118.7 117.6 80.7 35.8 -8.7 83 99 A G S S- 0 0 29 -2,-0.5 -1,-0.1 50,-0.1 47,-0.0 -0.053 95.1 -41.1 78.1 174.0 79.2 39.2 -8.2 84 100 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.050 39.5-155.5 -77.7 173.4 75.8 40.4 -7.5 85 101 A Q E -C 99 0A 96 14,-1.4 14,-2.7 -4,-0.1 2,-0.5 -0.952 5.1-153.1-147.8 131.3 72.3 39.4 -8.7 86 102 A W E -C 98 0A 69 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.922 18.7-166.1-102.9 129.1 69.2 41.5 -8.7 87 103 A L E -C 97 0A 51 10,-3.3 10,-2.2 -2,-0.5 2,-0.5 -0.944 15.3-158.9-121.7 136.2 65.9 39.6 -8.6 88 104 A E E +C 96 0A 150 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.964 10.9 178.6-107.3 129.9 62.3 40.6 -9.2 89 105 A R > - 0 0 68 6,-2.6 3,-1.7 -2,-0.5 5,-0.2 -0.728 21.8-151.1-131.1 73.0 59.8 38.3 -7.6 90 106 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.173 72.1 10.6 -58.3 137.7 56.4 39.9 -8.5 91 107 A G T 3 S+ 0 0 89 1,-0.3 2,-0.1 2,-0.0 0, 0.0 0.400 100.8 116.9 83.8 -2.7 53.5 39.4 -6.2 92 108 A T S < S- 0 0 53 -3,-1.7 -1,-0.3 1,-0.1 -3,-0.1 -0.297 82.7-101.7 -93.2 175.8 55.5 38.0 -3.3 93 109 A H S S+ 0 0 86 1,-0.3 -24,-0.1 -24,-0.1 -23,-0.1 0.750 121.4 31.0 -66.9 -26.3 56.2 39.4 0.2 94 110 A L S S+ 0 0 0 -5,-0.2 -1,-0.3 -25,-0.1 24,-0.2 -0.751 71.2 175.4-134.4 76.5 59.7 40.6 -0.9 95 111 A P + 0 0 15 0, 0.0 -6,-2.6 0, 0.0 2,-0.4 0.547 66.7 48.7 -68.4 -8.5 59.4 41.5 -4.6 96 112 A C E +CD 88 117A 1 21,-1.0 21,-2.4 -8,-0.2 2,-0.4 -0.998 64.7 174.7-133.6 131.8 62.9 42.8 -5.0 97 113 A V E -CD 87 116A 2 -10,-2.2 -10,-3.3 -2,-0.4 2,-0.4 -0.999 14.9-161.7-139.7 137.4 66.1 41.1 -3.8 98 114 A L E -CD 86 115A 2 17,-2.9 17,-2.9 -2,-0.4 2,-0.5 -0.985 10.6-158.4-118.6 124.9 69.8 41.9 -4.1 99 115 A L E -CD 85 114A 25 -14,-2.7 -14,-1.4 -2,-0.4 15,-0.2 -0.909 9.3-177.1-104.9 131.7 72.4 39.1 -3.5 100 116 A L E - D 0 113A 0 13,-2.5 13,-3.1 -2,-0.5 -2,-0.0 -0.942 22.3-137.3-128.5 105.7 76.0 40.0 -2.7 101 117 A P E - D 0 112A 7 0, 0.0 2,-0.6 0, 0.0 11,-0.3 -0.258 4.8-136.4 -64.2 148.2 78.3 37.0 -2.3 102 118 A L E + D 0 111A 0 9,-2.8 8,-1.7 38,-0.1 9,-0.8 -0.935 31.4 167.5-102.1 121.1 80.8 36.6 0.4 103 119 A R E + D 0 109A 18 -2,-0.6 38,-0.2 6,-0.2 6,-0.2 -0.993 3.8 169.1-137.8 126.8 84.2 35.3 -0.8 104 120 A G - 0 0 2 4,-0.5 37,-0.1 -2,-0.4 4,-0.1 0.027 59.5 -61.9-105.7-141.9 87.5 35.3 1.1 105 121 A A S S+ 0 0 24 36,-0.1 3,-0.1 192,-0.1 36,-0.0 0.777 108.3 86.1 -81.3 -29.8 90.8 33.6 0.4 106 122 A D S S- 0 0 70 1,-0.1 -2,-0.2 2,-0.1 2,-0.2 -0.209 95.6 -86.9 -70.6 160.4 89.3 30.1 0.5 107 123 A E S S+ 0 0 168 -4,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.525 91.2 15.3 -71.3 136.9 87.9 28.5 -2.7 108 124 A G S S- 0 0 16 -2,-0.2 -4,-0.5 -4,-0.1 2,-0.4 0.233 92.9 -72.5 90.0 153.6 84.2 29.3 -3.3 109 125 A S E - D 0 103A 3 -30,-2.7 -6,-0.2 -6,-0.2 -28,-0.1 -0.688 38.2-167.3 -74.6 136.6 81.7 31.8 -1.9 110 126 A F E - 0 0 27 -8,-1.7 -57,-2.5 -2,-0.4 2,-0.3 0.223 63.1 -3.2-109.0 8.7 80.8 30.8 1.7 111 127 A G E -AD 52 102A 0 -9,-0.8 -9,-2.8 -59,-0.3 2,-0.3 -0.981 58.8-127.1-179.0 176.6 77.8 33.1 2.1 112 128 A T E -AD 51 101A 6 -61,-1.8 -61,-2.5 -2,-0.3 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