==== 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 MEMBRANE PROTEIN 19-FEB-10 3LV9 . COMPND 2 MOLECULE: PUTATIVE TRANSPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE 630; . AUTHOR B.NOCEK,C.TESAR,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 130 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 15 A F > 0 0 173 0, 0.0 3,-2.3 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -48.7 16.9 27.5 21.6 2 16 A E G >> + 0 0 71 1,-0.3 4,-0.9 2,-0.2 3,-0.6 0.718 360.0 62.4 -57.3 -25.8 19.8 26.1 19.4 3 17 A F G 34 S+ 0 0 39 1,-0.2 87,-1.2 2,-0.2 -1,-0.3 0.468 90.2 67.1 -79.3 -6.1 17.4 23.4 18.1 4 18 A E G <4 S+ 0 0 79 -3,-2.3 -1,-0.2 85,-0.1 -2,-0.2 0.679 113.5 30.2 -82.5 -24.8 15.0 25.9 16.6 5 19 A E T <4 S+ 0 0 171 -3,-0.6 2,-0.4 -4,-0.5 -2,-0.2 0.557 102.4 101.3-104.3 -15.4 17.7 26.9 14.0 6 20 A K < - 0 0 56 -4,-0.9 83,-2.8 1,-0.1 84,-0.2 -0.582 66.5-135.8 -81.9 124.8 19.4 23.5 13.9 7 21 A K B > -A 88 0A 13 -2,-0.4 3,-1.3 81,-0.3 4,-0.3 -0.320 17.7-120.8 -79.9 156.3 18.6 21.2 10.9 8 22 A I G >> S+ 0 0 0 79,-2.6 3,-1.7 76,-0.3 4,-1.2 0.779 107.4 76.4 -61.2 -30.6 17.8 17.4 11.0 9 23 A R G 34 S+ 0 0 134 76,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.808 88.2 61.1 -47.0 -33.5 20.8 16.9 8.8 10 24 A E G <4 S+ 0 0 108 -3,-1.3 -1,-0.3 75,-0.2 -2,-0.2 0.739 114.0 28.8 -76.2 -21.2 22.9 17.5 11.9 11 25 A I T <4 S+ 0 0 26 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.401 91.8 110.9-121.0 2.8 21.6 14.5 13.9 12 26 A X S < S- 0 0 19 -4,-1.2 105,-0.2 -3,-0.2 103,-0.0 -0.283 76.6-110.0 -68.0 157.3 20.6 11.9 11.3 13 27 A V E -B 116 0B 55 103,-3.4 103,-2.3 2,-0.0 2,-0.1 -0.847 51.3-119.2 -77.8 121.3 22.3 8.6 10.8 14 28 A P E >> -B 115 0B 59 0, 0.0 3,-1.9 0, 0.0 4,-1.6 -0.428 18.0-105.0 -68.3 149.6 23.8 9.4 7.4 15 29 A R T 34 S+ 0 0 84 99,-2.1 3,-0.5 1,-0.3 100,-0.1 0.810 119.5 54.6 -35.1 -47.6 23.0 7.4 4.3 16 30 A T T 34 S+ 0 0 113 1,-0.2 -1,-0.3 98,-0.2 99,-0.1 0.827 114.8 37.7 -68.1 -29.8 26.4 5.6 4.4 17 31 A D T <4 S+ 0 0 108 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.536 92.6 107.7 -97.0 -9.7 26.0 4.4 8.0 18 32 A X < - 0 0 5 -4,-1.6 2,-0.7 -3,-0.5 31,-0.0 -0.449 64.9-138.1 -69.0 134.8 22.3 3.6 7.8 19 33 A V - 0 0 41 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.882 21.9-175.5-100.5 119.3 21.5 -0.0 7.7 20 34 A a - 0 0 7 -2,-0.7 2,-0.7 22,-0.1 24,-0.2 -0.882 23.1-138.5-106.5 137.7 18.8 -1.1 5.3 21 35 A I E -e 44 0C 0 22,-2.6 24,-2.2 -2,-0.4 2,-0.2 -0.869 26.1-144.6 -86.3 120.3 17.4 -4.6 5.0 22 36 A Y E > -e 45 0C 61 -2,-0.7 3,-1.9 22,-0.2 24,-0.2 -0.595 16.7-123.0 -83.8 148.9 17.1 -5.1 1.2 23 37 A E T 3 S+ 0 0 79 22,-2.3 50,-0.1 1,-0.3 23,-0.1 0.804 112.9 52.1 -61.9 -22.4 14.1 -7.2 0.1 24 38 A S T 3 S+ 0 0 114 21,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.340 81.4 120.1 -95.1 6.0 16.5 -9.6 -1.6 25 39 A D < - 0 0 27 -3,-1.9 2,-0.1 1,-0.1 -4,-0.0 -0.434 67.5-113.3 -68.3 147.4 18.8 -10.2 1.5 26 40 A S > - 0 0 67 1,-0.1 4,-1.8 -2,-0.1 5,-0.1 -0.347 22.0-116.6 -73.3 161.8 19.1 -13.8 2.7 27 41 A E H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.867 116.2 57.4 -68.1 -34.5 17.6 -14.6 6.0 28 42 A E H > S+ 0 0 144 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.938 106.4 49.0 -60.0 -46.0 21.1 -15.5 7.3 29 43 A K H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 109.3 52.8 -62.0 -41.4 22.3 -12.0 6.4 30 44 A I H X S+ 0 0 3 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.943 110.8 44.8 -62.1 -50.5 19.4 -10.4 8.2 31 45 A L H X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.907 110.7 56.2 -62.6 -37.6 19.9 -12.2 11.4 32 46 A A H X S+ 0 0 62 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.915 112.2 41.2 -62.0 -40.3 23.6 -11.5 11.2 33 47 A I H X S+ 0 0 28 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.939 112.7 52.8 -76.5 -42.9 23.0 -7.7 11.0 34 48 A L H < S+ 0 0 6 -4,-3.0 5,-0.3 1,-0.2 -2,-0.2 0.892 111.7 49.1 -53.8 -39.6 20.2 -7.6 13.6 35 49 A K H < S+ 0 0 185 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.936 116.0 39.8 -65.6 -48.1 22.6 -9.4 16.0 36 50 A E H < S+ 0 0 154 -4,-1.8 2,-0.2 -5,-0.2 -2,-0.2 0.900 108.4 67.5 -68.8 -45.8 25.6 -7.1 15.4 37 51 A E S < S- 0 0 63 -4,-2.7 2,-0.5 -5,-0.2 0, 0.0 -0.533 76.5-141.5 -79.1 143.1 23.6 -3.8 15.3 38 52 A G + 0 0 85 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.129 60.1 121.2 -99.6 46.4 22.0 -2.7 18.5 39 53 A V - 0 0 60 -2,-0.5 3,-0.1 -5,-0.3 -2,-0.1 -0.752 49.9-162.1-131.0 150.1 18.9 -1.5 16.9 40 54 A T S S+ 0 0 62 -2,-0.3 18,-3.0 1,-0.2 2,-0.4 0.710 76.3 46.7-106.9 -27.6 15.1 -2.1 16.9 41 55 A R E - F 0 57C 69 16,-0.2 16,-0.2 17,-0.1 -1,-0.2 -0.982 62.7-172.3-127.4 124.6 13.6 -0.6 13.7 42 56 A Y E - F 0 56C 2 14,-3.3 14,-3.1 -2,-0.4 -22,-0.1 -0.959 20.5-130.2-121.9 129.7 15.1 -1.2 10.3 43 57 A P E - F 0 55C 6 0, 0.0 -22,-2.6 0, 0.0 2,-0.4 -0.428 21.5-138.9 -63.1 147.5 14.2 0.4 7.0 44 58 A V E -eF 21 54C 1 10,-2.2 9,-2.7 -24,-0.2 10,-1.1 -0.951 21.1-167.2-113.3 131.0 13.6 -2.0 4.1 45 59 A a E -eF 22 52C 0 -24,-2.2 -22,-2.3 -2,-0.4 2,-0.6 -0.911 20.2-139.7-118.7 148.6 14.9 -1.1 0.7 46 60 A R S S- 0 0 113 5,-2.3 2,-2.7 2,-0.4 5,-0.2 -0.947 81.7 -37.9-105.1 114.1 14.4 -2.4 -2.8 47 61 A K S S+ 0 0 179 -2,-0.6 2,-0.3 2,-0.1 -25,-0.1 -0.278 129.0 22.3 74.9 -60.1 17.7 -2.5 -4.7 48 62 A N S > S- 0 0 69 -2,-2.7 3,-1.6 3,-0.1 -2,-0.4 -0.890 84.2-101.3-137.7 169.4 19.2 0.7 -3.3 49 63 A K T 3 S+ 0 0 38 -2,-0.3 3,-0.2 1,-0.3 -2,-0.1 0.529 113.9 65.1 -73.5 -4.0 18.9 3.0 -0.3 50 64 A D T 3 S+ 0 0 79 1,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.493 91.6 66.2 -94.0 -7.2 16.8 5.6 -2.3 51 65 A D S < S+ 0 0 67 -3,-1.6 -5,-2.3 -5,-0.2 2,-0.4 -0.718 70.9 177.8-112.8 76.8 13.9 3.2 -2.8 52 66 A I E -F 45 0C 8 -2,-0.6 -7,-0.3 -7,-0.2 3,-0.1 -0.702 15.6-173.7 -80.2 129.0 12.6 2.7 0.7 53 67 A L E - 0 0 44 -9,-2.7 2,-0.3 -2,-0.4 -8,-0.2 0.688 56.4 -79.7 -91.6 -24.3 9.5 0.4 1.0 54 68 A G E -F 44 0C 1 -10,-1.1 -10,-2.2 25,-0.1 -1,-0.3 -0.978 54.6 -79.7 156.4-154.1 8.9 1.0 4.7 55 69 A F E -FG 43 78C 13 23,-3.0 23,-3.4 -2,-0.3 2,-0.3 -0.932 25.4-145.6-139.4 169.8 10.4 -0.3 7.9 56 70 A V E -F 42 0C 0 -14,-3.1 -14,-3.3 -2,-0.3 2,-0.4 -0.953 14.6-129.4-133.5 154.0 10.3 -3.3 10.1 57 71 A H E >> -F 41 0C 9 -2,-0.3 4,-1.7 19,-0.3 3,-0.6 -0.861 21.8-126.0-103.2 140.6 10.6 -3.9 13.8 58 72 A I H 3> S+ 0 0 28 -18,-3.0 4,-2.3 -2,-0.4 5,-0.2 0.774 105.6 56.6 -55.3 -33.2 13.0 -6.5 15.1 59 73 A R H 3> S+ 0 0 157 -19,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.898 106.5 49.6 -71.3 -42.4 10.4 -8.4 17.2 60 74 A D H <> S+ 0 0 32 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.896 110.7 50.1 -57.1 -46.9 8.2 -9.0 14.2 61 75 A L H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.940 113.9 45.0 -57.9 -48.5 11.2 -10.3 12.2 62 76 A Y H X S+ 0 0 83 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.928 110.4 53.5 -69.5 -42.5 12.2 -12.7 15.0 63 77 A N H X S+ 0 0 84 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.877 108.7 51.0 -60.6 -35.0 8.6 -13.9 15.6 64 78 A Q H X S+ 0 0 14 -4,-2.0 4,-2.7 2,-0.2 6,-0.7 0.949 113.7 43.9 -62.7 -45.4 8.3 -14.8 11.8 65 79 A K H X S+ 0 0 46 -4,-2.0 4,-1.6 4,-0.2 -2,-0.2 0.886 117.3 44.2 -72.6 -39.2 11.4 -16.8 11.8 66 80 A I H < S+ 0 0 129 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.941 119.7 40.1 -68.8 -49.9 10.8 -18.6 15.0 67 81 A N H < S+ 0 0 122 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.915 137.5 10.7 -70.4 -40.0 7.2 -19.4 14.3 68 82 A E H < S- 0 0 127 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.469 87.6-123.2-119.3 -4.4 7.5 -20.3 10.6 69 83 A N S < S+ 0 0 120 -4,-1.6 2,-0.3 -5,-0.5 -4,-0.2 0.849 84.8 89.5 54.1 37.7 11.2 -20.6 9.7 70 84 A K - 0 0 127 -6,-0.7 2,-0.5 -43,-0.0 -2,-0.2 -0.935 68.0-140.8-159.5 138.7 10.7 -17.9 7.1 71 85 A I - 0 0 15 -2,-0.3 2,-0.4 -6,-0.1 -10,-0.1 -0.896 15.0-177.2-100.2 125.2 10.8 -14.2 6.9 72 86 A E > - 0 0 9 -2,-0.5 3,-1.7 1,-0.1 4,-0.5 -0.840 4.7-171.2-119.1 89.5 8.1 -12.5 4.7 73 87 A L G >> S+ 0 0 15 -2,-0.4 3,-1.8 1,-0.3 4,-1.0 0.850 79.4 61.4 -55.6 -42.8 8.9 -8.7 4.8 74 88 A E G 34 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.774 99.7 56.4 -53.3 -32.7 5.7 -7.6 3.1 75 89 A E G <4 S+ 0 0 147 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.604 118.5 30.9 -79.5 -14.8 3.6 -9.0 5.9 76 90 A I T <4 S+ 0 0 22 -3,-1.8 -19,-0.3 -4,-0.5 -2,-0.2 0.302 85.5 131.4-122.9 5.2 5.4 -7.0 8.7 77 91 A L < - 0 0 58 -4,-1.0 2,-0.3 -5,-0.2 -21,-0.2 -0.433 39.0-163.0 -69.0 127.9 6.3 -3.9 6.7 78 92 A R B -G 55 0C 122 -23,-3.4 -23,-3.0 -2,-0.2 -2,-0.1 -0.887 22.8-101.0-115.9 145.1 5.3 -0.7 8.5 79 93 A D - 0 0 133 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 -0.225 31.8-160.9 -70.1 148.5 5.0 2.8 7.0 80 94 A I - 0 0 23 -27,-0.1 2,-0.3 -28,-0.1 24,-0.2 -0.802 10.7-133.9-114.8 167.7 7.6 5.6 7.2 81 95 A I E -c 104 0B 22 22,-0.9 24,-2.9 -2,-0.3 2,-0.4 -0.851 15.4-136.4-111.2 157.9 7.4 9.3 6.7 82 96 A Y E -c 105 0B 115 -2,-0.3 2,-0.3 22,-0.2 24,-0.2 -0.956 22.3-179.7-116.4 132.8 9.9 11.4 4.7 83 97 A I E -c 106 0B 5 22,-2.3 24,-3.1 -2,-0.4 2,-0.2 -0.956 30.0-106.2-128.2 153.2 11.3 14.7 5.9 84 98 A S E > -c 107 0B 51 -2,-0.3 3,-1.7 22,-0.2 -76,-0.3 -0.493 22.2-126.1 -76.1 147.6 13.7 17.2 4.4 85 99 A E T 3 S+ 0 0 32 22,-2.0 -76,-1.8 1,-0.3 -75,-0.2 0.595 110.0 59.7 -68.6 -14.2 17.2 17.5 5.7 86 100 A N T 3 S+ 0 0 78 -79,-0.2 -1,-0.3 -78,-0.2 2,-0.2 0.367 76.2 113.7 -95.1 -2.2 16.6 21.3 6.1 87 101 A L S < S- 0 0 25 -3,-1.7 -79,-2.6 1,-0.1 -78,-0.3 -0.562 74.2-118.4 -64.4 137.8 13.7 20.8 8.5 88 102 A T B >> -A 7 0A 17 -81,-0.3 4,-2.0 -2,-0.2 3,-0.7 -0.476 23.0-109.1 -77.1 154.1 14.7 22.1 11.9 89 103 A I H 3> S+ 0 0 0 -83,-2.8 4,-1.6 -86,-0.3 -85,-0.1 0.812 116.2 51.7 -55.6 -34.3 14.8 19.6 14.8 90 104 A D H 3> S+ 0 0 34 -87,-1.2 4,-1.9 -84,-0.2 -1,-0.2 0.835 110.2 46.9 -72.5 -35.7 11.7 21.0 16.5 91 105 A K H <> S+ 0 0 104 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.786 108.5 57.9 -77.9 -27.2 9.5 20.9 13.4 92 106 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.926 107.7 45.8 -60.9 -47.7 10.7 17.4 12.8 93 107 A L H X S+ 0 0 41 -4,-1.6 4,-3.1 -5,-0.2 5,-0.2 0.956 112.2 51.1 -63.0 -47.0 9.4 16.3 16.2 94 108 A E H X S+ 0 0 139 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.918 114.0 45.7 -51.5 -49.8 6.1 18.1 15.6 95 109 A R H X S+ 0 0 119 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.935 116.3 41.5 -62.2 -54.4 5.7 16.3 12.3 96 110 A I H X>S+ 0 0 0 -4,-2.7 5,-1.4 1,-0.2 4,-0.7 0.865 113.9 53.8 -67.4 -36.4 6.6 12.8 13.4 97 111 A R H ><5S+ 0 0 60 -4,-3.1 3,-1.3 -5,-0.3 -1,-0.2 0.960 109.0 50.0 -60.2 -46.7 4.6 13.3 16.6 98 112 A K H 3<5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.861 111.1 47.8 -60.3 -41.0 1.5 14.3 14.4 99 113 A E H 3<5S- 0 0 100 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.473 106.4-127.0 -80.5 -8.2 1.9 11.2 12.1 100 114 A K T <<5 + 0 0 88 -3,-1.3 2,-0.2 -4,-0.7 -3,-0.2 0.775 65.1 126.0 69.2 33.8 2.2 8.8 15.1 101 115 A L < - 0 0 36 -5,-1.4 -1,-0.2 1,-0.1 3,-0.1 -0.666 53.7-150.2-118.7 166.4 5.4 7.2 13.8 102 116 A Q S S+ 0 0 73 -2,-0.2 17,-2.3 1,-0.2 2,-0.4 0.391 76.7 56.3-114.8 0.0 8.9 6.6 15.4 103 117 A L E - D 0 118B 11 15,-0.2 -22,-0.9 16,-0.1 2,-0.4 -0.993 57.3-168.3-146.6 127.9 11.1 6.7 12.4 104 118 A A E -cD 81 117B 0 13,-3.2 13,-2.2 -2,-0.4 2,-0.6 -0.944 17.9-140.7-122.1 132.6 11.7 9.2 9.5 105 119 A I E -cD 82 116B 1 -24,-2.9 -22,-2.3 -2,-0.4 2,-0.4 -0.839 26.3-140.5 -82.1 129.2 13.6 8.8 6.3 106 120 A V E -cD 83 115B 0 9,-2.7 8,-2.6 -2,-0.6 9,-1.8 -0.821 17.2-154.0 -98.1 134.5 15.5 12.0 5.7 107 121 A V E -cD 84 113B 37 -24,-3.1 -22,-2.0 -2,-0.4 6,-0.2 -0.809 3.4-137.2-119.6 142.0 15.5 13.3 2.1 108 122 A D > - 0 0 44 4,-2.6 3,-1.1 -2,-0.3 -1,-0.1 -0.125 39.2 -90.8 -86.3-174.9 18.0 15.5 0.2 109 123 A E T 3 S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 -25,-0.0 0.416 124.8 53.2 -78.3 -1.9 17.4 18.4 -2.2 110 124 A Y T 3 S- 0 0 218 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.275 121.4-100.4-113.4 5.8 17.4 15.9 -5.2 111 125 A G S < S+ 0 0 60 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.828 82.4 127.3 77.9 31.5 14.8 13.5 -3.8 112 126 A G S S- 0 0 8 -61,-0.0 -4,-2.6 0, 0.0 2,-0.6 -0.766 70.7 -92.1-113.6 166.4 17.4 10.9 -2.6 113 127 A T E + D 0 107B 4 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.675 40.2 172.9 -78.4 118.1 17.8 9.3 0.8 114 128 A S E - 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