==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-JUL-07 2QM2 . COMPND 2 MOLECULE: PUTATIVE HOPJ TYPE III EFFECTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR Y.KIM,C.CHANG,L.VOLKART,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENT . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 67.5 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 . 26 11.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.4 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 1 1 0 1 2 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A F 0 0 245 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.7 47.2 2.7 26.9 2 6 A G + 0 0 77 1,-0.2 2,-0.7 0, 0.0 0, 0.0 0.666 360.0 131.6 67.7 20.7 47.5 6.3 25.8 3 7 A X + 0 0 165 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.845 27.8 172.8-110.3 102.5 45.7 5.8 22.6 4 8 A K - 0 0 124 -2,-0.7 2,-0.2 -3,-0.1 25,-0.1 -0.889 35.4-117.5-104.7 133.3 42.9 8.3 21.9 5 9 A X - 0 0 57 -2,-0.5 2,-0.5 23,-0.2 -2,-0.0 -0.517 29.8-129.1 -61.3 130.6 41.0 8.3 18.6 6 10 A E > - 0 0 107 -2,-0.2 4,-1.9 1,-0.2 3,-0.1 -0.767 10.6-147.1 -90.4 126.6 41.6 11.7 16.9 7 11 A L H > S+ 0 0 33 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.929 91.8 51.0 -64.9 -45.3 38.4 13.3 15.8 8 12 A Q H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.848 108.2 51.8 -68.2 -34.0 39.5 15.1 12.7 9 13 A Q H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.961 109.4 51.1 -68.0 -47.0 41.2 12.0 11.2 10 14 A F H X S+ 0 0 15 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.932 112.0 46.9 -46.3 -49.8 38.0 10.1 11.7 11 15 A L H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.835 114.1 45.7 -70.0 -35.3 36.0 12.8 9.9 12 16 A D H X S+ 0 0 81 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.902 114.9 47.7 -68.7 -49.1 38.4 13.1 7.0 13 17 A A H X S+ 0 0 33 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.923 112.1 50.4 -52.7 -49.3 38.5 9.4 6.7 14 18 A L H < S+ 0 0 5 -4,-3.1 -2,-0.2 -5,-0.4 -1,-0.2 0.916 112.0 50.0 -56.4 -42.2 34.7 9.5 6.9 15 19 A A H < S+ 0 0 76 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.968 117.7 35.3 -60.4 -57.0 34.8 12.1 4.1 16 20 A S H < S+ 0 0 90 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.925 135.1 16.1 -68.7 -46.8 37.1 10.3 1.7 17 21 A S >< + 0 0 33 -4,-2.8 3,-2.0 -5,-0.2 -1,-0.2 -0.533 59.4 164.4-135.0 71.7 35.9 6.7 2.3 18 22 A P G > S+ 0 0 39 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.861 76.3 66.0 -49.6 -42.7 32.5 6.3 4.1 19 23 A E G 3 S+ 0 0 109 1,-0.3 -5,-0.1 -5,-0.1 -2,-0.0 0.677 97.4 56.4 -60.2 -15.5 32.2 2.7 3.1 20 24 A K G < S+ 0 0 149 -3,-2.0 2,-0.4 -7,-0.2 -1,-0.3 0.400 81.0 111.2 -94.5 4.6 35.3 1.8 5.2 21 25 A I < - 0 0 9 -3,-2.6 2,-0.3 -4,-0.2 3,-0.0 -0.660 52.9-159.5 -84.2 134.3 33.8 3.3 8.4 22 26 A E > - 0 0 31 -2,-0.4 4,-2.1 56,-0.2 3,-0.2 -0.813 22.8-124.2-116.3 149.6 32.9 0.6 11.0 23 27 A F H > S+ 0 0 40 -2,-0.3 4,-3.3 54,-0.3 5,-0.2 0.914 111.1 51.6 -64.0 -49.5 30.5 1.0 13.9 24 28 A E H > S+ 0 0 119 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.817 109.0 55.5 -49.3 -36.1 33.0 0.1 16.7 25 29 A T H > S+ 0 0 55 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.941 109.2 44.7 -68.4 -46.7 35.2 2.8 15.1 26 30 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 50,-0.3 5,-0.3 0.961 112.3 52.1 -58.6 -50.8 32.5 5.4 15.4 27 31 A X H X S+ 0 0 42 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.943 111.2 49.5 -54.5 -45.6 31.7 4.2 19.0 28 32 A A H X S+ 0 0 34 -4,-3.0 4,-2.5 1,-0.2 -23,-0.2 0.907 109.8 48.0 -58.6 -49.7 35.4 4.7 19.8 29 33 A V H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.877 115.1 45.6 -56.0 -42.7 35.8 8.1 18.3 30 34 A I H X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 3,-0.3 0.886 112.8 47.9 -76.6 -41.3 32.8 9.4 20.1 31 35 A E H < S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.892 115.2 47.0 -66.9 -37.9 33.6 7.9 23.5 32 36 A D H < S+ 0 0 34 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.637 122.2 35.4 -70.3 -19.3 37.2 9.2 23.3 33 37 A N H < S+ 0 0 18 -4,-0.8 85,-2.2 -3,-0.3 2,-0.3 0.495 114.7 41.3-121.7 -4.0 36.1 12.7 22.2 34 38 A Y E < -A 117 0A 7 -4,-1.3 2,-0.6 83,-0.3 83,-0.2 -0.983 67.0-122.1-144.2 153.5 32.8 13.5 24.0 35 39 A D E -A 116 0A 89 81,-3.0 81,-0.8 -2,-0.3 2,-0.4 -0.879 36.4-141.9 -92.5 126.2 30.9 13.2 27.3 36 40 A F E -A 115 0A 57 -2,-0.6 79,-0.2 79,-0.2 78,-0.1 -0.727 19.8-177.6 -95.3 136.2 27.7 11.3 26.7 37 41 A T - 0 0 65 77,-3.3 75,-0.1 -2,-0.4 14,-0.0 -0.966 34.9-113.9-134.4 111.2 24.5 12.2 28.4 38 42 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.213 43.5-179.7 -46.8 125.2 21.5 9.9 27.8 39 43 A A - 0 0 2 10,-0.2 2,-0.3 13,-0.1 12,-0.2 -0.976 28.3-126.2-132.4 139.9 18.9 11.9 25.9 40 44 A A + 0 0 22 -2,-0.4 71,-2.9 10,-0.2 72,-0.6 -0.612 38.8 169.7 -74.8 144.6 15.4 11.2 24.6 41 45 A F E -BC 48 110B 1 7,-2.5 7,-3.2 -2,-0.3 2,-0.3 -0.993 28.9-136.5-154.1 150.4 15.0 12.0 20.9 42 46 A T E -BC 47 109B 45 67,-2.6 67,-2.3 -2,-0.3 2,-0.3 -0.798 11.8-168.5-104.6 155.5 12.5 11.5 18.1 43 47 A N E > -BC 46 108B 0 3,-3.0 3,-2.5 -2,-0.3 2,-0.3 -0.806 59.0 -70.8-148.9 98.7 13.6 10.4 14.6 44 48 A G T 3 S- 0 0 30 63,-1.7 -1,-0.2 -2,-0.3 56,-0.1 -0.336 122.9 -1.6 38.9-101.4 10.7 10.7 12.2 45 49 A N T 3 S+ 0 0 157 -2,-0.3 2,-0.3 50,-0.2 -1,-0.3 0.412 122.4 78.6 -96.0 -0.3 8.4 7.9 13.2 46 50 A T E < -B 43 0B 28 -3,-2.5 -3,-3.0 49,-0.1 2,-0.4 -0.825 58.7-160.8-101.7 149.1 10.5 6.5 16.1 47 51 A Q E -B 42 0B 92 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.999 5.2-161.4-123.4 131.5 10.8 7.9 19.5 48 52 A N E -B 41 0B 3 -7,-3.2 -7,-2.5 -2,-0.4 3,-0.1 -0.964 8.9-146.8-110.7 126.9 13.8 6.9 21.7 49 53 A D > - 0 0 89 -2,-0.5 3,-2.0 -9,-0.2 -10,-0.2 -0.308 49.9 -65.1 -75.7 170.6 13.6 7.4 25.5 50 54 A A T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -12,-0.2 -10,-0.2 -0.317 127.1 13.8 -54.8 140.3 16.8 8.3 27.3 51 55 A N T 3 S+ 0 0 98 1,-0.2 2,-0.5 -12,-0.2 3,-0.5 0.490 99.1 122.9 73.8 0.1 19.3 5.4 27.2 52 56 A E S < S- 0 0 85 -3,-2.0 -1,-0.2 1,-0.2 5,-0.2 -0.846 84.3 -4.1-100.4 129.0 17.3 3.7 24.4 53 57 A N S >> S+ 0 0 88 -2,-0.5 4,-2.3 3,-0.1 3,-1.1 0.855 77.8 173.9 53.5 36.5 19.1 3.0 21.2 54 58 A N H 3> S+ 0 0 45 -3,-0.5 4,-3.1 1,-0.2 5,-0.2 0.702 72.5 61.7 -34.5 -39.2 22.2 4.8 22.6 55 59 A G H 3> S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.970 110.8 39.8 -56.0 -50.0 24.2 3.8 19.5 56 60 A S H <> S+ 0 0 14 -3,-1.1 4,-2.8 2,-0.2 5,-0.3 0.920 113.1 55.8 -67.4 -43.1 21.8 5.8 17.4 57 61 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.954 110.0 45.1 -55.8 -54.4 21.6 8.5 20.0 58 62 A K H X S+ 0 0 38 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.940 113.1 50.2 -59.2 -47.9 25.4 9.0 19.9 59 63 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.945 112.3 45.5 -59.4 -51.0 25.6 8.9 16.0 60 64 A F H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.918 115.7 45.8 -56.8 -46.9 22.9 11.4 15.4 61 65 A A H X S+ 0 0 6 -4,-2.5 4,-2.4 -5,-0.3 3,-0.3 0.908 113.3 51.0 -62.7 -39.3 24.2 13.8 18.0 62 66 A F H X S+ 0 0 0 -4,-2.9 4,-1.2 -5,-0.3 -2,-0.2 0.861 108.2 51.5 -65.2 -33.1 27.8 13.3 16.7 63 67 A G H <>S+ 0 0 1 -4,-2.4 5,-2.5 -5,-0.2 -1,-0.2 0.739 111.3 50.1 -73.1 -22.5 26.5 14.1 13.1 64 68 A L H ><5S+ 0 0 21 -4,-1.2 3,-0.8 -3,-0.3 -2,-0.2 0.881 109.3 49.2 -79.7 -42.6 25.0 17.3 14.5 65 69 A L H 3<5S+ 0 0 41 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.773 118.4 39.2 -70.6 -23.5 28.1 18.4 16.3 66 70 A N T 3<5S- 0 0 18 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.238 108.5-119.4-114.7 8.7 30.2 17.9 13.2 67 71 A A T < 5 + 0 0 36 -3,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.869 49.7 179.2 59.9 40.0 27.7 19.2 10.8 68 72 A L < - 0 0 26 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.525 27.1-112.4 -77.7 141.1 27.6 15.9 9.0 69 73 A D > - 0 0 111 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.200 29.2-107.7 -53.4 153.1 25.5 15.2 6.0 70 74 A K H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.956 122.7 43.0 -47.6 -59.4 22.5 12.7 6.2 71 75 A E H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.864 114.9 49.8 -60.4 -40.3 24.5 10.2 4.1 72 76 A A H > S+ 0 0 24 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.865 108.8 51.7 -68.3 -36.4 27.7 10.8 6.1 73 77 A T H < S+ 0 0 0 -4,-2.8 4,-0.4 2,-0.2 -1,-0.2 0.852 110.2 52.0 -68.4 -29.4 25.8 10.4 9.4 74 78 A L H >< S+ 0 0 3 -4,-1.6 3,-2.1 -5,-0.2 4,-0.2 0.935 99.0 61.2 -75.2 -44.1 24.5 7.1 7.9 75 79 A A H >< S+ 0 0 5 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.811 92.2 70.4 -45.8 -34.3 28.0 5.8 7.0 76 80 A C T 3< S+ 0 0 0 -4,-1.0 -50,-0.3 1,-0.3 -1,-0.3 0.755 84.8 66.0 -60.7 -28.3 28.7 6.0 10.8 77 81 A F T X S- 0 0 5 -3,-2.1 3,-1.5 -4,-0.4 -54,-0.3 0.508 90.1-165.4 -65.9 -6.8 26.4 3.0 11.5 78 82 A G T X> - 0 0 0 -3,-1.9 3,-2.5 1,-0.3 4,-2.0 -0.193 63.9 -3.4 52.5-137.0 28.9 0.9 9.5 79 83 A R H 3>>S+ 0 0 141 1,-0.3 4,-2.5 2,-0.2 5,-1.9 0.693 125.7 70.3 -60.9 -24.1 27.6 -2.5 8.5 80 84 A F H <4>S+ 0 0 82 -3,-1.5 5,-0.6 3,-0.2 -1,-0.3 0.814 115.8 27.2 -59.2 -31.8 24.3 -1.9 10.3 81 85 A Y H <4>S+ 0 0 26 -3,-2.5 5,-2.9 3,-0.2 4,-0.5 0.882 125.4 45.8 -88.3 -59.6 23.6 0.6 7.6 82 86 A R H <5S+ 0 0 52 -4,-2.0 -3,-0.2 3,-0.2 -2,-0.2 0.754 132.3 14.2 -59.3 -37.4 25.6 -0.7 4.7 83 87 A E T X5S+ 0 0 88 -4,-2.5 4,-1.5 -5,-0.2 5,-0.3 0.802 128.7 41.7-104.1 -62.1 24.6 -4.3 5.0 84 88 A D T 4 + 0 0 69 -3,-0.4 3,-1.1 -5,-0.3 -1,-0.2 -0.625 53.7 160.3-132.3 75.6 17.3 -5.2 2.6 89 93 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.800 75.4 64.1 -62.4 -28.0 14.7 -2.4 2.0 90 94 A E T 3 S+ 0 0 131 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.697 92.6 83.5 -67.3 -19.5 11.8 -4.8 2.6 91 95 A N < - 0 0 73 -3,-1.1 -3,-0.0 -6,-0.2 -7,-0.0 -0.295 69.6-143.3 -94.8 174.1 12.8 -5.4 6.2 92 96 A N + 0 0 126 -2,-0.1 3,-0.4 6,-0.0 -1,-0.1 0.111 50.6 137.5-131.7 8.4 12.2 -3.4 9.4 93 97 A D + 0 0 61 1,-0.2 5,-0.2 -5,-0.2 -5,-0.0 -0.278 68.7 9.9 -34.1 136.3 15.5 -4.0 11.0 94 98 A H >> - 0 0 66 1,-0.1 4,-2.0 3,-0.1 3,-1.5 0.854 68.1-166.7 50.2 59.5 17.1 -0.9 12.7 95 99 A Q H 3> S+ 0 0 77 -3,-0.4 4,-3.2 1,-0.3 5,-0.2 0.749 82.6 60.2 -50.2 -35.8 14.2 1.6 12.7 96 100 A N H 3> S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.896 111.7 41.3 -61.6 -34.7 16.4 4.6 13.6 97 101 A I H <> S+ 0 0 4 -3,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.910 116.5 46.5 -76.1 -44.2 18.4 4.0 10.5 98 102 A R H X S+ 0 0 30 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.947 115.9 48.9 -68.3 -38.5 15.5 3.3 8.3 99 103 A N H X S+ 0 0 19 -4,-3.2 4,-2.3 -5,-0.2 5,-0.4 0.884 108.1 50.2 -64.5 -42.3 13.8 6.3 9.7 100 104 A F H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.889 104.6 59.8 -66.2 -37.7 16.6 8.7 9.3 101 105 A X H < S+ 0 0 69 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.841 113.9 37.5 -60.3 -36.0 17.0 7.7 5.6 102 106 A V H < S+ 0 0 120 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.971 132.7 22.4 -76.1 -62.4 13.4 8.8 5.0 103 107 A T H X S- 0 0 54 -4,-2.3 4,-0.9 1,-0.2 3,-0.3 0.649 86.5-173.9 -85.5 -18.7 13.1 11.9 7.2 104 108 A G T >< - 0 0 6 -4,-3.2 3,-0.9 -5,-0.4 4,-0.3 -0.157 64.3 -25.3 60.9-152.9 16.8 12.9 7.5 105 109 A W G >4 S+ 0 0 43 1,-0.2 3,-2.6 2,-0.2 -1,-0.2 0.907 134.0 69.2 -61.4 -38.7 17.7 15.8 9.9 106 110 A E G 34 S+ 0 0 165 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.864 101.1 47.7 -43.6 -39.3 14.3 17.2 9.4 107 111 A G G << S+ 0 0 14 -4,-0.9 -63,-1.7 -3,-0.9 2,-0.5 0.517 93.0 96.5 -82.1 -6.9 12.9 14.3 11.4 108 112 A I E < +C 43 0B 3 -3,-2.6 2,-0.3 -4,-0.3 -65,-0.2 -0.720 42.3 164.8 -93.0 131.9 15.4 14.5 14.2 109 113 A Q E -C 42 0B 39 -67,-2.3 -67,-2.6 -2,-0.5 2,-0.3 -0.904 17.8-156.8-146.1 125.4 14.6 16.2 17.5 110 114 A F E -C 41 0B 4 72,-2.6 -69,-0.2 -2,-0.3 3,-0.1 -0.714 13.4-154.3 -98.5 142.1 16.5 15.9 20.8 111 115 A E S S- 0 0 74 -71,-2.9 123,-2.7 -2,-0.3 2,-0.3 0.829 84.1 -3.4 -74.0 -37.8 15.0 16.7 24.2 112 116 A T B S-D 233 0C 31 -72,-0.6 -1,-0.2 121,-0.2 2,-0.2 -0.948 94.1 -73.1-151.9 162.1 18.4 17.4 25.5 113 117 A S - 0 0 26 119,-0.6 117,-0.1 -2,-0.3 3,-0.1 -0.465 36.3-171.3 -62.4 127.3 22.0 17.5 24.4 114 118 A A + 0 0 2 -2,-0.2 -77,-3.3 1,-0.1 2,-0.3 0.801 68.1 31.4 -88.2 -30.7 23.4 13.9 24.1 115 119 A L E -A 36 0A 3 -79,-0.2 2,-0.3 -58,-0.1 -79,-0.2 -0.886 55.0-178.1-128.4 158.0 27.0 14.8 23.5 116 120 A T E -A 35 0A 27 -81,-0.8 -81,-3.0 -2,-0.3 112,-0.1 -0.968 37.2-104.0-154.9 135.7 29.4 17.5 24.5 117 121 A A E A 34 0A 20 110,-0.5 -83,-0.3 -2,-0.3 -84,-0.1 -0.310 360.0 360.0 -64.5 140.9 33.0 17.8 23.4 118 122 A K 0 0 152 -85,-2.2 -1,-0.2 -86,-0.0 -84,-0.1 0.831 360.0 360.0 -71.4 360.0 35.6 16.9 25.9 119 !* 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 0.0 120 7 B X > 0 0 78 0, 0.0 3,-1.9 0, 0.0 7,-0.3 0.000 360.0 360.0 360.0 -88.3 4.8 30.2 17.5 121 8 B K T 3 + 0 0 120 1,-0.3 28,-0.3 5,-0.1 3,-0.1 0.413 360.0 15.5 -3.3 -47.4 5.5 32.0 20.8 122 9 B X T 3 S+ 0 0 126 1,-0.1 2,-0.6 26,-0.1 -1,-0.3 0.639 116.6 68.0-111.9 -23.3 4.4 29.0 22.9 123 10 B E <> - 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