==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-MAY-12 4F67 . COMPND 2 MOLECULE: UPF0176 PROTEIN LPG2838; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR A.KUZIN,H.NEELY,L.STREET,N.ODUKWE,J.SEETHARAMAN,M.MAO,R.XIAO . 264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 2 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 0 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 . 1 1 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 -9 A G 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.3 0.6 -20.6 14.5 2 -8 A H + 0 0 103 2,-0.1 4,-0.1 4,-0.0 62,-0.1 0.080 360.0 91.7 99.3 -11.2 -1.1 -18.3 11.9 3 -7 A H S S+ 0 0 148 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.165 71.5 81.5 -97.7 15.0 -4.5 -18.0 13.5 4 -6 A H S S- 0 0 144 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.985 83.4-114.7-123.2 134.3 -3.8 -14.8 15.5 5 -5 A H + 0 0 175 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.472 46.2 155.9 -60.9 123.3 -3.8 -11.3 14.4 6 -4 A H - 0 0 155 -2,-0.3 -2,-0.1 -4,-0.1 -1,-0.0 -0.789 35.8-135.1-150.7 104.7 -0.3 -9.9 14.6 7 -3 A H - 0 0 98 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.288 26.9-107.5 -64.1 143.7 0.5 -7.0 12.3 8 -2 A S - 0 0 45 2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.105 21.3-117.0 -56.8 162.0 3.8 -7.0 10.3 9 -1 A H S S+ 0 0 181 3,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.664 98.6 80.3 -72.7 -16.7 6.6 -4.8 11.3 10 0 A X S S- 0 0 59 1,-0.1 -2,-0.2 2,-0.1 3,-0.2 -0.716 71.8-148.9 -94.4 141.6 6.1 -3.3 7.8 11 1 A V S S+ 0 0 115 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.878 102.8 58.6 -69.2 -34.8 3.4 -0.8 6.8 12 2 A K S S+ 0 0 49 1,-0.2 78,-0.3 -3,-0.1 -1,-0.2 -0.676 71.0 159.7 -93.5 82.3 3.5 -2.5 3.4 13 3 A D + 0 0 40 -2,-1.3 2,-0.6 -3,-0.2 50,-0.4 0.394 38.8 94.4 -95.6 -0.2 2.6 -6.0 4.7 14 4 A I E -A 89 0A 26 75,-2.8 75,-2.2 48,-0.1 2,-0.4 -0.849 65.7-148.7 -92.3 125.6 1.3 -7.6 1.5 15 5 A I E -AB 88 61A 6 46,-3.0 46,-1.6 -2,-0.6 2,-0.5 -0.760 6.3-159.7 -95.8 134.8 4.0 -9.6 -0.2 16 6 A I E -AB 87 60A 6 71,-3.0 71,-2.2 -2,-0.4 2,-0.3 -0.967 11.0-160.6-118.5 114.3 3.9 -9.8 -4.0 17 7 A A E -AB 86 59A 1 42,-3.3 42,-1.6 -2,-0.5 2,-0.4 -0.704 10.1-172.2 -97.5 145.6 5.9 -12.7 -5.4 18 8 A S E +AB 85 58A 25 67,-1.6 67,-2.5 -2,-0.3 2,-0.3 -0.997 21.5 151.8-130.9 136.3 7.2 -13.1 -9.0 19 9 A F E + B 0 57A 1 38,-2.0 38,-2.4 -2,-0.4 2,-0.3 -0.997 18.8 177.5-159.5 157.4 8.7 -16.3 -10.2 20 10 A Y E - B 0 56A 36 63,-0.3 63,-0.3 -2,-0.3 2,-0.3 -0.977 2.2-176.1-157.3 159.3 9.5 -18.6 -13.1 21 11 A K E - B 0 55A 45 34,-2.5 34,-2.3 -2,-0.3 2,-0.7 -0.919 19.5-143.4-157.4 131.1 11.3 -21.9 -13.8 22 12 A F E + B 0 54A 51 -2,-0.3 32,-0.3 32,-0.2 31,-0.1 -0.873 46.7 133.4 -94.8 113.9 11.9 -23.8 -17.0 23 13 A I - 0 0 38 30,-1.4 2,-0.2 -2,-0.7 -2,-0.1 -0.934 62.8 -97.3-158.7 136.7 11.7 -27.5 -16.2 24 14 A P - 0 0 97 0, 0.0 2,-0.5 0, 0.0 29,-0.2 -0.429 35.5-170.9 -64.4 127.8 9.9 -30.3 -18.0 25 15 A L > + 0 0 0 27,-3.0 3,-2.0 -2,-0.2 4,-0.2 -0.774 9.3 178.1-120.8 86.0 6.5 -30.9 -16.4 26 16 A N T 3 S+ 0 0 124 -2,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.845 86.9 39.5 -59.6 -33.1 5.0 -34.1 -17.9 27 17 A D T >> S+ 0 0 58 1,-0.2 3,-1.6 -3,-0.1 4,-0.6 -0.023 75.3 132.8-104.3 29.2 2.0 -33.9 -15.6 28 18 A F H X> + 0 0 11 -3,-2.0 3,-1.1 1,-0.3 4,-0.5 0.806 68.6 57.4 -55.4 -32.3 1.6 -30.2 -15.7 29 19 A R H >4 S+ 0 0 170 -3,-0.3 3,-0.7 1,-0.3 4,-0.5 0.841 103.0 54.6 -67.3 -30.4 -2.1 -30.4 -16.4 30 20 A S H <4 S+ 0 0 70 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.555 98.3 64.1 -81.8 -7.7 -2.6 -32.4 -13.2 31 21 A L H S+ 0 0 108 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.929 113.6 48.4 -58.3 -49.9 -6.3 -28.3 -9.4 34 24 A P H > S+ 0 0 53 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.914 115.6 45.1 -58.9 -41.2 -4.1 -29.0 -6.4 35 25 A I H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 114.1 48.3 -66.7 -46.6 -2.3 -25.6 -6.7 36 26 A L H X S+ 0 0 15 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.898 109.8 53.1 -57.6 -44.1 -5.6 -23.7 -7.2 37 27 A T H X S+ 0 0 54 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.927 108.8 49.1 -60.5 -43.6 -7.2 -25.5 -4.3 38 28 A K H X S+ 0 0 61 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.888 108.0 54.0 -64.6 -38.0 -4.3 -24.4 -2.0 39 29 A X H X>S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-1.6 0.928 111.6 45.9 -59.2 -44.3 -4.6 -20.8 -3.2 40 30 A H H <5S+ 0 0 118 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.911 113.6 48.5 -64.0 -45.2 -8.3 -20.9 -2.3 41 31 A E H <5S+ 0 0 128 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.925 120.4 35.6 -61.2 -44.6 -7.7 -22.5 1.1 42 32 A I H <5S- 0 0 34 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.774 109.0-116.8 -84.8 -28.2 -4.9 -20.1 2.1 43 33 A G T <5 + 0 0 36 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.722 54.3 160.2 93.5 27.6 -6.4 -17.0 0.4 44 34 A I < - 0 0 3 -5,-1.6 2,-0.3 -6,-0.3 -1,-0.3 -0.586 21.4-162.3 -77.1 136.2 -3.6 -16.4 -2.1 45 35 A K E +C 60 0A 76 15,-1.5 15,-2.5 -2,-0.3 52,-0.3 -0.923 40.7 80.2-116.5 149.9 -4.6 -14.2 -5.0 46 36 A G E S-Cd 59 97A 0 50,-2.4 52,-2.5 -2,-0.3 2,-0.4 -0.914 71.1 -81.7 145.8-177.4 -2.6 -14.1 -8.3 47 37 A T E -Cd 58 98A 3 11,-2.5 11,-2.2 -2,-0.3 2,-0.4 -0.994 28.9-171.8-132.5 127.3 -2.1 -16.0 -11.5 48 38 A I E -Cd 57 99A 0 50,-2.2 52,-2.6 -2,-0.4 2,-0.5 -0.971 11.4-153.7-117.3 133.1 0.1 -19.0 -12.0 49 39 A I E -Cd 56 100A 0 7,-3.9 7,-2.0 -2,-0.4 2,-0.4 -0.922 9.4-166.3-109.3 129.8 0.8 -20.3 -15.6 50 40 A L E +Cd 55 101A 0 50,-3.1 52,-2.4 -2,-0.5 2,-0.3 -0.952 15.4 157.9-117.6 139.1 1.6 -23.9 -16.1 51 41 A A E > -C 54 0A 0 3,-2.4 3,-1.2 -2,-0.4 52,-0.1 -0.913 56.2 -98.6-146.0 170.4 3.0 -25.4 -19.3 52 42 A H T 3 S+ 0 0 105 50,-0.5 -27,-3.0 -2,-0.3 52,-0.1 0.862 123.2 54.8 -59.9 -31.5 5.0 -28.5 -20.3 53 43 A E T 3 S- 0 0 43 50,-0.2 -30,-1.4 -29,-0.2 2,-0.3 0.532 122.2 -82.3 -81.9 -9.6 8.1 -26.3 -20.3 54 44 A G E < -BC 22 51A 0 -3,-1.2 -3,-2.4 -32,-0.3 2,-0.3 -0.998 51.2 -57.2 151.9-145.6 7.6 -25.1 -16.7 55 45 A V E +BC 21 50A 2 -34,-2.3 -34,-2.5 -2,-0.3 2,-0.3 -0.982 31.9 173.5-144.5 148.8 5.9 -22.6 -14.5 56 46 A N E +BC 20 49A 5 -7,-2.0 -7,-3.9 -2,-0.3 2,-0.3 -0.981 18.1 140.9-152.3 145.1 5.5 -18.8 -14.1 57 47 A G E -BC 19 48A 0 -38,-2.4 -38,-2.0 -2,-0.3 2,-0.3 -0.999 35.9-140.6-172.4 172.4 3.4 -16.7 -11.9 58 48 A G E +BC 18 47A 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.3 -0.973 32.8 155.4-144.4 135.5 2.7 -13.7 -9.7 59 49 A F E -BC 17 46A 0 -42,-1.6 -42,-3.3 -2,-0.3 2,-0.3 -0.975 20.4-148.5-158.7 168.0 0.8 -13.8 -6.5 60 50 A A E +BC 16 45A 0 -15,-2.5 -15,-1.5 -2,-0.3 2,-0.3 -0.970 26.2 127.3-147.3 156.7 0.3 -12.1 -3.2 61 51 A G E -B 15 0A 0 -46,-1.6 -46,-3.0 -2,-0.3 -17,-0.1 -0.940 57.1 -70.4 173.8 175.0 -0.6 -12.5 0.5 62 52 A N > - 0 0 50 -2,-0.3 4,-2.6 -48,-0.2 5,-0.2 -0.270 59.1 -91.1 -80.0 178.1 0.8 -11.6 3.9 63 53 A R H > S+ 0 0 99 -50,-0.4 4,-3.0 1,-0.2 5,-0.2 0.888 125.7 51.8 -60.7 -42.2 3.9 -13.4 5.3 64 54 A E H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 112.6 46.7 -59.5 -42.8 2.0 -16.2 7.0 65 55 A Q H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 112.9 48.5 -65.4 -44.5 0.1 -17.0 3.8 66 56 A X H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 5,-0.4 0.891 106.7 57.3 -65.3 -38.9 3.2 -16.9 1.8 67 57 A N H X S+ 0 0 91 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.949 112.5 40.9 -54.0 -49.2 5.0 -19.2 4.2 68 58 A V H X S+ 0 0 67 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.923 119.7 43.3 -67.2 -44.0 2.3 -21.8 3.8 69 59 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.897 111.6 51.9 -76.1 -38.7 2.0 -21.4 0.0 70 60 A Y H X S+ 0 0 16 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.956 111.9 49.0 -56.1 -49.6 5.7 -21.2 -0.8 71 61 A D H < S+ 0 0 118 -4,-1.9 4,-0.5 -5,-0.4 -2,-0.2 0.885 110.6 51.1 -58.2 -40.8 6.2 -24.4 1.2 72 62 A Y H >< S+ 0 0 59 -4,-1.9 3,-1.2 2,-0.2 4,-0.4 0.944 111.7 44.9 -62.6 -51.3 3.3 -26.1 -0.7 73 63 A L H >< S+ 0 0 7 -4,-2.7 3,-1.4 1,-0.3 6,-0.2 0.932 113.1 51.9 -57.8 -42.1 4.6 -25.2 -4.1 74 64 A R T 3< S+ 0 0 87 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.512 87.2 83.0 -77.9 -3.8 8.1 -26.3 -3.1 75 65 A S T < S+ 0 0 85 -3,-1.2 2,-0.6 -4,-0.5 -1,-0.3 0.683 74.0 82.7 -72.2 -20.2 6.8 -29.6 -1.9 76 66 A D S X S- 0 0 36 -3,-1.4 3,-2.8 -4,-0.4 4,-0.3 -0.786 86.5-137.3 -78.8 122.1 7.0 -30.8 -5.5 77 67 A S G > S+ 0 0 107 -2,-0.6 3,-0.9 1,-0.3 4,-0.2 0.790 103.1 60.6 -56.8 -27.8 10.7 -31.8 -5.9 78 68 A R G 3 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.637 112.2 39.1 -70.8 -13.0 10.7 -30.1 -9.3 79 69 A F G X S+ 0 0 5 -3,-2.8 3,-2.0 -6,-0.2 -1,-0.2 0.216 79.6 113.0-118.4 8.7 9.8 -26.9 -7.6 80 70 A A T < S+ 0 0 59 -3,-0.9 -2,-0.1 -4,-0.3 -6,-0.1 0.808 85.1 40.2 -55.3 -31.7 12.0 -27.3 -4.5 81 71 A D T 3 S+ 0 0 108 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.084 76.7 146.7-109.6 23.5 14.2 -24.4 -5.6 82 72 A L < - 0 0 4 -3,-2.0 2,-0.7 -12,-0.1 -61,-0.1 -0.384 41.9-141.4 -57.2 134.3 11.6 -21.9 -6.9 83 73 A H - 0 0 116 -63,-0.3 2,-0.9 2,-0.0 -63,-0.3 -0.901 9.6-158.1-105.4 111.8 12.8 -18.4 -6.2 84 74 A F - 0 0 11 -2,-0.7 2,-0.5 -65,-0.1 -65,-0.2 -0.790 7.2-155.8 -93.6 105.6 10.0 -16.1 -5.2 85 75 A K E -A 18 0A 39 -67,-2.5 -67,-1.6 -2,-0.9 2,-0.3 -0.721 19.0-147.8 -83.0 124.3 11.2 -12.5 -5.9 86 76 A E E +A 17 0A 48 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.732 27.9 169.7-106.1 139.5 9.3 -10.2 -3.6 87 77 A T E -A 16 0A 15 -71,-2.2 -71,-3.0 -2,-0.3 2,-0.3 -0.825 27.9-133.2-125.5 174.0 8.0 -6.6 -3.8 88 78 A Y E +A 15 0A 73 158,-0.5 160,-0.3 -2,-0.3 2,-0.3 -0.935 27.2 159.1-137.1 149.0 5.6 -5.1 -1.2 89 79 A D E -A 14 0A 3 -75,-2.2 -75,-2.8 -2,-0.3 3,-0.0 -0.931 44.4-119.6-151.8 175.8 2.4 -3.1 -0.9 90 80 A N S S+ 0 0 71 -2,-0.3 2,-0.3 -78,-0.3 -75,-0.1 0.403 98.8 52.8-100.0 2.0 -0.3 -2.4 1.6 91 81 A K S S- 0 0 132 -77,-0.2 -77,-0.1 -79,-0.0 148,-0.1 -0.974 89.0-113.5-134.4 145.2 -3.0 -3.8 -0.8 92 82 A N - 0 0 32 -2,-0.3 -46,-0.1 1,-0.1 -76,-0.1 -0.717 24.2-156.8 -77.2 119.9 -3.2 -7.1 -2.7 93 83 A P + 0 0 0 0, 0.0 145,-2.6 0, 0.0 2,-0.4 0.369 67.6 81.3 -84.0 8.6 -2.9 -6.1 -6.4 94 84 A F - 0 0 2 143,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.888 64.0-153.3-114.8 146.0 -4.7 -9.3 -7.6 95 85 A D S S- 0 0 107 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.767 71.0 -17.5 -87.6 -29.5 -8.5 -9.8 -7.7 96 86 A K S S- 0 0 126 2,-0.0 -50,-2.4 -50,-0.0 2,-0.5 -0.967 75.2 -77.9-163.1 174.9 -8.6 -13.6 -7.4 97 87 A A E +d 46 0A 13 -52,-0.3 2,-0.4 -2,-0.3 -50,-0.2 -0.769 47.6 171.9 -88.9 128.7 -6.7 -16.9 -7.7 98 88 A K E -d 47 0A 76 -52,-2.5 -50,-2.2 -2,-0.5 2,-0.4 -0.997 19.2-171.1-135.8 141.0 -6.1 -18.2 -11.2 99 89 A V E -d 48 0A 7 -2,-0.4 2,-0.4 -52,-0.2 -50,-0.2 -0.993 17.4-165.9-127.5 124.0 -4.1 -21.1 -12.6 100 90 A K E -d 49 0A 46 -52,-2.6 -50,-3.1 -2,-0.4 2,-0.5 -0.845 14.7-143.8-113.0 144.3 -3.8 -21.3 -16.4 101 91 A L E +d 50 0A 60 -2,-0.4 2,-0.3 -52,-0.2 -50,-0.2 -0.927 32.7 168.6-105.4 130.3 -2.7 -24.0 -18.7 102 92 A R - 0 0 86 -52,-2.4 -50,-0.5 -2,-0.5 3,-0.1 -0.891 49.4-119.3-138.7 164.1 -0.7 -22.8 -21.7 103 93 A K S S+ 0 0 199 -2,-0.3 2,-0.3 1,-0.2 -50,-0.2 0.760 105.6 15.8 -71.9 -27.3 1.4 -24.0 -24.6 104 94 A E S S- 0 0 26 -54,-0.1 3,-0.2 -53,-0.1 -1,-0.2 -0.972 72.0-127.6-142.0 152.9 4.3 -21.8 -23.2 105 95 A I S S+ 0 0 1 1,-0.3 2,-0.3 -2,-0.3 -56,-0.1 0.728 110.8 16.5 -77.6 -19.4 4.9 -20.1 -19.9 106 96 A V S S- 0 0 4 85,-0.1 2,-0.9 86,-0.0 -1,-0.3 -0.924 95.2-124.1-147.3 128.9 5.4 -16.9 -21.9 107 97 A T + 0 0 24 157,-0.3 58,-0.2 -2,-0.3 57,-0.0 -0.629 48.5 146.7 -90.5 103.4 4.2 -16.9 -25.4 108 98 A X - 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