==== 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 29-JAN-04 1S7I . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA1349; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.ZHANG,T.SKARINA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 67.7 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 . 31 25.0 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 . 1 0.8 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 . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 19.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 0 0 0 2 1 0 0 1 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 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 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 1 A L 0 0 204 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 142.8 -18.2 30.9 -45.8 2 2 A Y - 0 0 190 1,-0.0 122,-0.1 0, 0.0 2,-0.1 -0.814 360.0 -98.8-111.9 151.0 -18.2 31.1 -42.0 3 3 A F - 0 0 86 -2,-0.3 2,-1.0 1,-0.1 -1,-0.0 -0.427 51.8-108.8 -61.0 140.5 -16.8 33.7 -39.7 4 4 A Q - 0 0 107 1,-0.1 120,-0.4 -2,-0.1 -1,-0.1 -0.666 40.5-111.9 -91.3 104.3 -13.5 32.3 -38.6 5 5 A G + 0 0 30 -2,-1.0 -1,-0.1 118,-0.1 88,-0.1 0.600 53.3 141.4 15.2-152.4 -13.4 31.2 -34.9 6 6 A N - 0 0 57 1,-0.2 116,-0.7 86,-0.1 2,-0.6 0.925 27.1-178.5 83.8 58.5 -11.7 32.5 -31.8 7 7 A M E -A 92 0A 75 85,-0.6 85,-2.0 114,-0.1 2,-0.3 -0.779 11.9-161.1 -85.3 120.4 -14.4 32.0 -29.1 8 8 A K E -A 91 0A 52 -2,-0.6 110,-2.0 112,-0.4 2,-0.4 -0.814 9.9-170.3-109.5 148.6 -13.0 33.3 -25.8 9 9 A Y E -AB 90 117A 10 81,-2.8 81,-2.5 -2,-0.3 2,-0.6 -0.995 18.6-138.4-137.5 141.1 -14.1 32.5 -22.2 10 10 A L E -AB 89 116A 54 106,-3.3 106,-2.6 -2,-0.4 2,-0.8 -0.879 15.6-157.1 -99.8 119.0 -13.2 34.0 -18.9 11 11 A C E -AB 88 115A 0 77,-3.1 77,-1.5 -2,-0.6 2,-0.5 -0.860 12.0-156.8-100.7 104.6 -12.8 31.3 -16.2 12 12 A L E -AB 87 114A 15 102,-3.5 102,-2.7 -2,-0.8 2,-0.7 -0.726 4.3-147.3 -88.6 122.5 -13.4 32.9 -12.8 13 13 A I E -AB 86 113A 6 73,-2.7 72,-3.2 -2,-0.5 73,-0.8 -0.803 21.2-177.5 -94.7 111.3 -11.9 31.3 -9.8 14 14 A Y E +AB 84 112A 62 98,-2.4 98,-2.7 -2,-0.7 2,-0.3 -0.892 12.9 142.9-112.5 136.2 -14.1 31.8 -6.7 15 15 A F E -A 83 0A 22 68,-2.0 68,-2.0 -2,-0.4 2,-0.6 -0.966 53.7 -93.8-167.3 153.5 -13.3 30.6 -3.1 16 16 A D > - 0 0 24 94,-0.5 3,-1.6 -2,-0.3 66,-0.1 -0.621 28.3-157.6 -73.2 113.2 -13.7 31.7 0.5 17 17 A E G > S+ 0 0 45 -2,-0.6 3,-2.0 1,-0.3 4,-0.2 0.856 88.3 69.1 -59.4 -35.6 -10.4 33.3 1.5 18 18 A A G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.444 94.9 57.3 -64.9 1.0 -11.1 32.6 5.1 19 19 A K G < S+ 0 0 118 -3,-1.6 4,-0.5 2,-0.1 -1,-0.3 0.227 78.1 85.2-117.5 13.5 -10.6 28.9 4.4 20 20 A L S < S+ 0 0 53 -3,-2.0 -2,-0.1 2,-0.2 -1,-0.1 0.527 85.1 62.8 -86.9 -9.3 -7.1 29.1 3.0 21 21 A A S S+ 0 0 98 -4,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.835 99.8 52.5 -80.7 -35.6 -5.9 28.9 6.6 22 22 A A S S+ 0 0 86 -4,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.740 92.5 88.5 -71.5 -24.4 -7.5 25.4 6.9 23 23 A V S S- 0 0 29 -4,-0.5 5,-0.1 1,-0.1 -3,-0.0 -0.661 92.1-109.9 -81.5 121.5 -5.6 24.2 3.8 24 24 A P >> - 0 0 70 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.227 23.4-127.4 -51.4 129.3 -2.2 22.8 4.6 25 25 A A H 3> S+ 0 0 81 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.783 106.9 53.9 -49.0 -35.7 0.5 25.1 3.3 26 26 A E H 3> S+ 0 0 174 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.866 109.3 46.1 -71.9 -36.3 2.2 22.3 1.4 27 27 A E H <> S+ 0 0 102 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.822 109.1 56.8 -72.4 -31.9 -0.9 21.2 -0.5 28 28 A L H X S+ 0 0 47 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.821 106.1 50.8 -66.7 -32.6 -1.6 24.9 -1.2 29 29 A A H X S+ 0 0 49 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.823 104.6 57.0 -74.5 -33.4 1.9 25.0 -2.8 30 30 A A H X S+ 0 0 38 -4,-1.3 4,-3.2 2,-0.2 5,-0.3 0.925 103.1 53.7 -62.7 -45.3 1.0 21.9 -4.9 31 31 A I H X S+ 0 0 13 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.884 107.4 52.2 -55.9 -40.6 -2.0 23.7 -6.3 32 32 A V H X S+ 0 0 88 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.879 112.6 44.7 -64.7 -37.8 0.4 26.5 -7.3 33 33 A D H X S+ 0 0 99 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.916 112.2 49.0 -73.2 -43.7 2.7 24.1 -9.1 34 34 A E H X S+ 0 0 85 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.836 109.4 57.2 -62.6 -31.7 -0.1 22.1 -10.9 35 35 A C H X S+ 0 0 23 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.900 106.6 45.6 -67.3 -42.2 -1.4 25.5 -11.9 36 36 A M H X S+ 0 0 118 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.918 115.0 48.8 -67.2 -42.1 1.9 26.5 -13.6 37 37 A T H X S+ 0 0 75 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.896 111.4 49.3 -63.5 -41.4 2.1 23.1 -15.3 38 38 A Y H X S+ 0 0 30 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.899 108.0 53.2 -66.2 -41.3 -1.5 23.3 -16.5 39 39 A S H X S+ 0 0 17 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.887 108.9 51.0 -60.3 -39.3 -1.0 26.8 -17.9 40 40 A D H X S+ 0 0 105 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.908 110.5 47.5 -65.4 -43.1 1.9 25.5 -19.9 41 41 A Q H X S+ 0 0 115 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.902 112.4 50.2 -64.9 -39.8 -0.1 22.6 -21.3 42 42 A L H X>S+ 0 0 7 -4,-2.7 5,-2.0 2,-0.2 6,-1.1 0.911 109.7 51.8 -63.7 -41.9 -2.9 25.0 -22.1 43 43 A G H ><5S+ 0 0 39 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.939 109.6 47.8 -59.8 -48.1 -0.4 27.2 -23.9 44 44 A K H 3<5S+ 0 0 196 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 110.9 52.8 -63.0 -30.3 1.0 24.4 -26.0 45 45 A A H 3<5S- 0 0 63 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.642 115.6-115.5 -79.6 -16.4 -2.6 23.4 -26.9 46 46 A G T <<5S+ 0 0 44 -4,-1.0 -3,-0.2 -3,-0.9 -2,-0.1 0.532 90.0 103.7 94.0 7.2 -3.4 26.9 -28.1 47 47 A H < + 0 0 34 -5,-2.0 44,-1.4 -6,-0.2 -4,-0.2 0.802 52.5 98.8 -88.6 -34.3 -6.0 27.6 -25.4 48 48 A Y E +C 90 0A 84 -6,-1.1 42,-0.2 42,-0.2 3,-0.1 -0.300 26.2 148.2 -63.0 134.3 -4.0 29.9 -23.2 49 49 A I E S- 0 0 60 40,-1.5 2,-0.3 1,-0.4 41,-0.2 0.536 70.3 -32.1-126.2 -52.9 -4.4 33.7 -23.5 50 50 A A E -C 89 0A 31 39,-1.8 39,-3.9 2,-0.0 -1,-0.4 -0.980 51.6-178.8-167.2 159.3 -3.8 34.8 -19.9 51 51 A S E +C 88 0A 19 -2,-0.3 2,-0.3 37,-0.3 37,-0.2 -0.951 4.0 175.8-164.4 147.0 -4.2 33.9 -16.2 52 52 A H E -C 87 0A 127 35,-1.8 35,-2.2 -2,-0.3 2,-0.4 -0.988 26.5-134.0-155.2 146.8 -3.4 35.4 -12.8 53 53 A A E -C 86 0A 89 -2,-0.3 2,-0.3 33,-0.2 33,-0.3 -0.799 35.1-133.8 -95.9 144.1 -4.0 34.6 -9.2 54 54 A L - 0 0 79 31,-2.9 3,-0.1 -2,-0.4 2,-0.1 -0.755 9.8-119.1-103.3 150.3 -5.3 37.7 -7.3 55 55 A Q - 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 -0.345 57.5 -62.4 -75.7 167.4 -4.1 39.1 -4.0 56 56 A S > - 0 0 35 1,-0.2 3,-2.5 2,-0.1 4,-0.3 -0.045 41.9-116.4 -50.1 150.0 -6.6 39.3 -1.2 57 57 A V G > S+ 0 0 34 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.685 114.4 75.5 -62.0 -15.7 -9.7 41.4 -1.5 58 58 A Q G 3 S+ 0 0 156 1,-0.3 -1,-0.3 17,-0.1 17,-0.3 0.763 92.3 51.7 -66.0 -24.7 -8.1 43.3 1.4 59 59 A T G < S+ 0 0 82 -3,-2.5 -1,-0.3 15,-0.1 -2,-0.2 0.510 92.8 106.8 -88.2 -6.5 -5.7 44.7 -1.2 60 60 A A < - 0 0 30 -3,-1.1 15,-2.4 -4,-0.3 2,-0.4 -0.304 49.5-165.7 -75.8 156.7 -8.5 45.9 -3.3 61 61 A T E -D 74 0B 86 13,-0.2 2,-0.4 -2,-0.0 13,-0.2 -0.989 10.9-150.5-139.6 131.9 -9.7 49.5 -3.8 62 62 A T E -D 73 0B 27 11,-3.4 11,-2.8 -2,-0.4 2,-0.5 -0.898 4.3-159.8-113.4 138.6 -13.1 50.3 -5.4 63 63 A L E -D 72 0B 99 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.958 11.5-174.8-114.7 127.7 -14.0 53.3 -7.4 64 64 A R E -D 71 0B 161 7,-2.4 7,-2.9 -2,-0.5 2,-0.7 -0.985 19.8-145.7-128.4 132.7 -17.7 54.3 -7.8 65 65 A H E +D 70 0B 150 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.853 29.8 167.2 -93.2 116.8 -19.1 57.1 -9.9 66 66 A Q - 0 0 153 3,-3.2 -1,-0.2 -2,-0.7 4,-0.1 0.691 67.2 -15.7 -96.5-102.1 -22.2 58.4 -8.1 67 67 A G S S- 0 0 60 1,-0.1 -2,-0.1 0, 0.0 3,-0.0 0.952 124.7 -52.8 -65.2 -85.3 -23.7 61.7 -9.2 68 68 A G S S+ 0 0 81 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 0.021 120.7 108.2-136.0 12.0 -20.9 63.0 -11.3 69 69 A R - 0 0 180 2,-0.0 -3,-3.2 0, 0.0 2,-0.5 -0.702 64.6-138.2 -97.7 144.1 -18.6 62.4 -8.3 70 70 A L E -D 65 0B 105 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.900 17.8-166.0-106.4 125.8 -16.0 59.7 -7.9 71 71 A A E -D 64 0B 49 -7,-2.9 -7,-2.4 -2,-0.5 2,-0.5 -0.931 6.2-152.7-114.4 133.9 -15.8 57.9 -4.6 72 72 A M E +D 63 0B 142 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.897 17.3 178.6-106.8 128.8 -12.9 55.7 -3.5 73 73 A T E -D 62 0B 78 -11,-2.8 -11,-3.4 -2,-0.5 2,-0.1 -0.979 28.7-114.7-132.7 146.7 -13.4 52.9 -1.0 74 74 A D E S+D 61 0B 137 -2,-0.4 -13,-0.2 -13,-0.2 -15,-0.1 -0.367 77.5 18.9 -70.8 150.4 -11.1 50.3 0.5 75 75 A G S S- 0 0 9 -15,-2.4 -2,-0.1 -17,-0.3 -17,-0.1 -0.195 97.1 -33.1 86.2-176.7 -11.8 46.7 -0.3 76 76 A P - 0 0 31 0, 0.0 -14,-0.2 0, 0.0 3,-0.1 -0.019 65.0 -90.7 -75.0 178.2 -13.8 44.8 -3.0 77 77 A F S S- 0 0 146 1,-0.2 2,-0.3 -16,-0.1 -15,-0.0 0.784 103.4 -19.6 -61.2 -29.8 -17.0 45.8 -4.9 78 78 A A S S- 0 0 39 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.971 75.0 -88.5-169.7 164.8 -19.0 44.0 -2.3 79 79 A E + 0 0 172 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.734 51.3 170.4 -85.9 129.3 -18.9 41.4 0.5 80 80 A T - 0 0 60 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.901 45.9-117.7-135.3 163.9 -19.5 37.9 -0.8 81 81 A K S S+ 0 0 151 -2,-0.3 2,-0.4 1,-0.2 -64,-0.1 0.921 108.0 30.6 -67.3 -44.8 -19.3 34.4 0.7 82 82 A E S S- 0 0 68 -66,-0.1 -66,-0.3 -65,-0.1 2,-0.3 -0.943 82.9-145.8-115.4 136.4 -16.6 33.5 -1.9 83 83 A Q E -A 15 0A 26 -68,-2.0 -68,-2.0 -2,-0.4 2,-0.7 -0.686 28.1-101.0-100.5 155.8 -14.2 36.1 -3.3 84 84 A L E +A 14 0A 58 -2,-0.3 -70,-0.2 -70,-0.2 3,-0.1 -0.663 46.4 170.7 -74.4 114.5 -12.8 36.3 -6.9 85 85 A G E - 0 0 12 -72,-3.2 -31,-2.9 -2,-0.7 2,-0.3 0.438 53.5 -30.1-110.0 0.4 -9.3 34.9 -6.4 86 86 A G E -AC 13 53A 1 -73,-0.8 -73,-2.7 -33,-0.3 2,-0.3 -0.955 52.8-139.7 167.8 176.0 -8.0 34.5 -9.9 87 87 A F E -AC 12 52A 49 -35,-2.2 -35,-1.8 -2,-0.3 2,-0.4 -0.994 8.9-147.9-159.4 162.0 -8.8 33.8 -13.6 88 88 A Y E -AC 11 51A 4 -77,-1.5 -77,-3.1 -2,-0.3 2,-0.6 -0.998 14.5-156.9-131.9 125.0 -7.9 32.0 -16.8 89 89 A L E +AC 10 50A 42 -39,-3.9 -39,-1.8 -2,-0.4 -40,-1.5 -0.941 31.7 160.9-104.9 118.0 -8.7 33.8 -20.1 90 90 A I E -AC 9 48A 0 -81,-2.5 -81,-2.8 -2,-0.6 2,-0.4 -0.815 36.7-135.4-132.9 171.3 -8.9 31.1 -22.7 91 91 A E E +A 8 0A 54 -44,-1.4 2,-0.3 -83,-0.3 -83,-0.2 -0.989 29.5 166.9-129.1 138.1 -10.2 30.4 -26.2 92 92 A A E -A 7 0A 9 -85,-2.0 -85,-0.6 -2,-0.4 -86,-0.1 -0.896 49.2-104.0-141.8 169.4 -11.9 27.1 -27.0 93 93 A R S S- 0 0 147 -2,-0.3 2,-0.3 1,-0.2 -85,-0.1 0.810 96.7 -21.6 -69.6 -28.8 -14.1 25.7 -29.9 94 94 A D S > S- 0 0 56 -87,-0.1 4,-2.3 1,-0.1 3,-0.2 -0.967 76.6 -81.6-166.2 176.4 -17.2 26.1 -27.8 95 95 A L H > S+ 0 0 75 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.872 122.4 57.7 -59.1 -39.2 -18.6 26.4 -24.2 96 96 A N H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 109.2 44.1 -60.4 -41.4 -18.4 22.6 -23.7 97 97 A Q H > S+ 0 0 44 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.892 111.4 55.1 -69.7 -36.0 -14.7 22.5 -24.5 98 98 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.897 107.5 49.7 -61.1 -40.1 -14.3 25.6 -22.2 99 99 A L H X S+ 0 0 77 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.841 106.0 56.3 -67.8 -34.1 -16.0 23.8 -19.4 100 100 A Q H < S+ 0 0 121 -4,-1.5 -1,-0.2 -5,-0.2 4,-0.2 0.844 112.4 42.4 -65.2 -35.0 -13.7 20.7 -19.9 101 101 A I H >< S+ 0 0 10 -4,-1.6 3,-1.8 2,-0.2 4,-0.3 0.928 113.3 51.1 -75.2 -49.2 -10.7 23.0 -19.4 102 102 A A H >< S+ 0 0 7 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.849 100.4 63.6 -57.7 -36.1 -12.2 24.9 -16.5 103 103 A A T 3< S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.706 105.4 48.9 -62.1 -17.5 -13.0 21.6 -14.7 104 104 A K T < S+ 0 0 142 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.431 73.9 120.9-103.5 -1.8 -9.2 21.1 -14.6 105 105 A I X - 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