==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-JUL-04 1WMM . COMPND 2 MOLECULE: HYPOTHETICAL UPF0310 PROTEIN PH1033; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.SUGAHARA,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 23.8 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 0.7 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 2 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 0 2 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 135 0, 0.0 2,-0.4 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 174.4 31.0 24.3 -14.5 2 2 A T - 0 0 33 34,-0.2 38,-1.5 32,-0.0 2,-0.4 -0.935 360.0-139.7-122.4 144.0 32.5 22.8 -11.3 3 3 A Y E -aB 40 131A 25 128,-0.5 128,-2.7 -2,-0.4 2,-0.3 -0.817 24.9-175.1-102.9 142.7 30.7 21.5 -8.3 4 4 A W E -aB 41 130A 0 36,-2.0 38,-3.0 -2,-0.4 2,-0.5 -0.945 25.1-147.1-138.1 158.6 32.0 22.3 -4.8 5 5 A I E -aB 42 129A 0 124,-2.0 124,-1.7 -2,-0.3 2,-0.4 -0.996 22.0-155.0-123.5 123.3 31.4 21.5 -1.1 6 6 A C E -aB 43 128A 0 36,-3.0 38,-2.8 -2,-0.5 2,-0.7 -0.868 6.3-142.6-104.9 134.0 32.2 24.3 1.2 7 7 A I E +a 44 0A 31 120,-3.3 2,-0.2 -2,-0.4 38,-0.2 -0.841 40.7 131.1-102.3 112.6 33.1 23.6 4.8 8 8 A T E -a 45 0A 8 36,-3.1 38,-2.4 -2,-0.7 2,-0.3 -0.617 45.5-110.0-137.6-164.2 31.9 26.0 7.4 9 9 A N > - 0 0 17 36,-0.3 4,-2.4 -2,-0.2 5,-0.2 -0.791 36.8 -94.1-129.7 174.5 30.1 26.0 10.8 10 10 A R H > S+ 0 0 64 -2,-0.3 4,-1.4 36,-0.2 -1,-0.0 0.867 119.8 52.7 -59.7 -41.1 26.7 27.0 12.0 11 11 A E H > S+ 0 0 111 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.928 115.1 41.5 -63.5 -42.9 27.6 30.5 13.1 12 12 A N H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.838 104.5 64.9 -73.1 -33.2 29.1 31.3 9.8 13 13 A W H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.872 99.8 55.2 -55.3 -37.1 26.4 29.6 7.8 14 14 A E H X S+ 0 0 81 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.902 109.6 45.1 -64.1 -40.5 24.0 32.3 9.2 15 15 A V H X S+ 0 0 8 -4,-0.9 4,-3.0 -3,-0.3 5,-0.3 0.915 111.9 52.3 -68.0 -44.5 26.3 35.1 7.8 16 16 A I H X>S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.2 5,-0.6 0.922 110.7 48.3 -57.1 -45.1 26.6 33.3 4.5 17 17 A K H <5S+ 0 0 70 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.858 116.1 43.3 -65.7 -36.5 22.8 33.1 4.3 18 18 A R H <5S+ 0 0 195 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.828 124.0 32.5 -79.6 -34.0 22.4 36.8 5.2 19 19 A H H <5S- 0 0 81 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.511 92.8-132.1-103.4 -5.6 25.1 38.2 3.0 20 20 A N T <5 + 0 0 54 -4,-1.7 73,-2.1 -5,-0.3 2,-0.4 0.935 64.4 127.9 51.1 50.9 25.1 35.9 0.0 21 21 A V E < -E 92 0B 7 -5,-0.6 2,-0.5 71,-0.2 -1,-0.2 -0.999 46.6-161.2-138.4 137.3 28.9 35.6 0.2 22 22 A W E +E 91 0B 8 69,-2.1 69,-1.8 -2,-0.4 2,-0.3 -0.987 24.4 178.5-116.0 123.4 31.2 32.6 0.4 23 23 A G E -E 90 0B 4 -2,-0.5 67,-0.2 67,-0.2 64,-0.1 -0.876 13.8-170.8-127.4 161.1 34.7 33.4 1.7 24 24 A V E -E 89 0B 0 65,-2.0 65,-1.6 -2,-0.3 62,-0.1 -0.957 30.3 -97.9-144.0 160.3 38.0 31.6 2.5 25 25 A P > - 0 0 9 0, 0.0 3,-1.2 0, 0.0 102,-0.1 -0.256 44.9 -98.8 -73.4 167.2 41.4 32.4 4.2 26 26 A K G > S+ 0 0 143 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.847 119.2 66.0 -55.8 -38.9 44.5 33.4 2.2 27 27 A K G 3 S+ 0 0 162 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.841 106.5 42.6 -53.6 -34.3 45.9 29.9 2.4 28 28 A H G <> S+ 0 0 28 -3,-1.2 4,-1.7 1,-0.2 3,-0.3 0.182 80.2 108.8 -99.7 17.6 43.0 28.7 0.3 29 29 A K H <> S+ 0 0 101 -3,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.817 73.6 58.6 -64.2 -31.5 43.0 31.5 -2.2 30 30 A N H 4 S+ 0 0 107 -3,-0.4 4,-0.4 -4,-0.3 -1,-0.2 0.893 105.2 49.8 -66.1 -37.7 44.3 29.4 -5.0 31 31 A T H >4 S+ 0 0 35 -3,-0.3 3,-1.2 1,-0.2 4,-0.3 0.908 110.9 49.7 -65.8 -40.9 41.4 27.0 -4.7 32 32 A L H >< S+ 0 0 3 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.818 97.8 68.3 -67.2 -30.2 39.0 30.0 -4.9 33 33 A S T 3< S+ 0 0 67 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 95.7 57.1 -64.4 -15.3 40.7 31.3 -7.9 34 34 A R T < S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.4 2,-0.2 0.605 84.4 104.6 -88.4 -13.8 39.3 28.3 -9.8 35 35 A V < - 0 0 0 -3,-1.8 -3,-0.0 -4,-0.3 3,-0.0 -0.478 50.6-174.9 -72.2 136.3 35.7 29.2 -8.9 36 36 A K > - 0 0 100 -2,-0.2 3,-2.3 -34,-0.1 30,-0.3 -0.925 35.3 -81.9-133.0 156.3 33.6 30.7 -11.7 37 37 A P T 3 S+ 0 0 59 0, 0.0 30,-0.2 0, 0.0 3,-0.1 -0.259 117.0 30.4 -54.0 136.8 30.1 32.1 -12.1 38 38 A G T 3 S+ 0 0 19 28,-3.2 29,-0.1 1,-0.4 -3,-0.0 0.096 86.6 131.1 98.5 -24.4 27.5 29.3 -12.5 39 39 A D < - 0 0 3 -3,-2.3 27,-2.8 26,-0.1 -1,-0.4 -0.273 56.3-123.8 -59.9 151.3 29.5 26.9 -10.4 40 40 A K E -aC 3 65A 36 -38,-1.5 -36,-2.0 25,-0.2 2,-0.4 -0.797 19.2-156.1-103.3 144.6 27.4 25.1 -7.7 41 41 A L E -aC 4 64A 0 23,-3.4 23,-3.0 -2,-0.3 2,-0.6 -0.972 5.6-158.5-123.7 127.2 28.2 25.1 -4.0 42 42 A V E -aC 5 63A 0 -38,-3.0 -36,-3.0 -2,-0.4 2,-0.6 -0.899 22.1-139.0 -99.8 121.3 27.1 22.5 -1.5 43 43 A I E -aC 6 62A 0 19,-2.6 18,-2.6 -2,-0.6 19,-0.7 -0.736 22.0-175.2 -90.3 121.7 27.1 24.1 2.0 44 44 A Y E -aC 7 60A 9 -38,-2.8 -36,-3.1 -2,-0.6 2,-0.5 -0.921 12.3-158.4-117.0 133.6 28.5 21.8 4.8 45 45 A V E -aC 8 59A 1 14,-2.6 14,-1.8 -2,-0.4 -36,-0.3 -0.951 23.2-129.0-110.3 128.5 28.6 22.6 8.5 46 46 A R - 0 0 123 -38,-2.4 -36,-0.2 -2,-0.5 2,-0.2 -0.149 37.1 -76.3 -71.5 169.6 31.1 20.6 10.6 47 47 A Q + 0 0 91 11,-0.1 10,-0.2 -38,-0.1 2,-0.2 -0.470 64.7 156.3 -67.6 132.2 30.3 18.7 13.8 48 48 A E E -G 56 0C 45 8,-2.6 8,-3.9 -2,-0.2 2,-0.3 -0.716 34.7-121.6-140.3-168.5 30.0 21.0 16.8 49 49 A K E -G 55 0C 156 6,-0.3 6,-0.2 -2,-0.2 5,-0.1 -0.981 21.8-125.8-148.5 130.2 28.4 21.2 20.2 50 50 A D > - 0 0 54 4,-1.6 3,-1.5 -2,-0.3 6,-0.0 0.056 43.3 -88.9 -63.5-178.5 25.9 23.7 21.7 51 51 A K T 3 S+ 0 0 220 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.724 127.2 60.2 -67.5 -20.9 26.5 25.6 24.9 52 52 A E T 3 S- 0 0 157 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.479 119.0-108.5 -85.4 -2.9 24.9 22.7 26.8 53 53 A G < + 0 0 51 -3,-1.5 -2,-0.1 1,-0.3 2,-0.0 0.263 69.7 144.4 95.9 -12.3 27.5 20.3 25.6 54 54 A N - 0 0 97 1,-0.1 -4,-1.6 -5,-0.1 2,-0.4 -0.332 53.9-112.1 -63.6 140.5 25.2 18.3 23.3 55 55 A L E -G 49 0C 120 -6,-0.2 2,-0.8 1,-0.0 -6,-0.3 -0.605 22.2-160.2 -80.7 127.5 26.8 17.1 20.1 56 56 A L E -G 48 0C 56 -8,-3.9 -8,-2.6 -2,-0.4 3,-0.1 -0.872 21.1-142.9-107.9 96.3 25.6 18.7 16.8 57 57 A E - 0 0 66 -2,-0.8 -12,-0.1 -10,-0.2 -9,-0.0 -0.045 26.3 -88.0 -57.7 159.0 26.5 16.2 14.1 58 58 A P + 0 0 1 0, 0.0 45,-1.6 0, 0.0 46,-0.4 -0.256 55.3 163.2 -66.6 155.8 27.8 17.4 10.6 59 59 A K E -CD 45 102A 34 -14,-1.8 -14,-2.6 43,-0.3 2,-0.4 -0.985 41.6-106.3-169.9 159.3 25.3 18.1 7.9 60 60 A I E +CD 44 101A 0 41,-2.3 41,-1.8 -2,-0.3 -16,-0.2 -0.794 29.9 179.2 -91.8 132.5 24.5 19.7 4.5 61 61 A V E - 0 0 10 -18,-2.6 38,-0.9 -2,-0.4 2,-0.3 0.389 53.7 -26.6-116.5 1.1 22.4 22.8 4.9 62 62 A G E -CD 43 98A 0 -19,-0.7 -19,-2.6 36,-0.2 2,-0.4 -0.964 47.1-112.9 169.1 174.4 22.0 24.1 1.3 63 63 A I E -CD 42 97A 2 34,-2.7 33,-2.7 -2,-0.3 34,-1.9 -0.998 31.3-179.5-136.5 128.9 23.0 24.5 -2.3 64 64 A Y E -CD 41 95A 2 -23,-3.0 -23,-3.4 -2,-0.4 2,-0.4 -0.819 20.9-132.2-125.4 166.2 24.0 27.8 -3.8 65 65 A E E -CD 40 94A 48 29,-2.9 29,-2.0 -2,-0.3 2,-0.3 -0.960 26.0-118.7-120.7 138.8 25.2 29.0 -7.2 66 66 A V E + D 0 93A 1 -27,-2.8 -28,-3.2 -2,-0.4 27,-0.3 -0.581 30.7 175.7 -75.7 132.4 28.2 31.3 -7.7 67 67 A T + 0 0 68 25,-2.5 2,-0.3 -2,-0.3 26,-0.2 0.550 56.5 46.2-115.4 -10.8 27.3 34.6 -9.2 68 68 A S S S- 0 0 25 24,-1.1 3,-0.1 -32,-0.1 -1,-0.0 -0.873 78.7-106.7-132.3 165.6 30.6 36.6 -9.3 69 69 A E - 0 0 96 -2,-0.3 23,-0.3 1,-0.1 -33,-0.1 -0.471 60.0 -80.3 -80.2 158.7 34.2 36.2 -10.1 70 70 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.314 60.8 165.0 -62.3 144.3 36.5 35.9 -7.1 71 71 A Y E -F 90 0B 69 19,-2.3 19,-2.5 -3,-0.1 2,-0.4 -0.910 33.7-107.3-150.2 175.9 37.5 39.2 -5.4 72 72 A V E +F 89 0B 82 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.910 36.5 157.3-115.7 139.6 39.0 40.5 -2.1 73 73 A D - 0 0 64 15,-1.7 -2,-0.1 -2,-0.4 0, 0.0 -0.816 24.4-163.6-163.7 116.3 37.1 42.3 0.7 74 74 A F + 0 0 132 -2,-0.3 15,-0.1 2,-0.1 13,-0.0 0.241 40.3 141.3 -89.3 13.4 38.2 42.6 4.3 75 75 A S - 0 0 44 1,-0.1 2,-1.1 13,-0.1 3,-0.4 -0.210 58.2-120.4 -54.1 146.7 34.8 43.6 5.7 76 76 A R + 0 0 159 1,-0.2 -1,-0.1 12,-0.0 -2,-0.1 -0.423 68.7 125.2 -92.5 62.3 34.1 42.0 9.1 77 77 A I + 0 0 27 -2,-1.1 -1,-0.2 9,-0.3 2,-0.1 0.800 56.7 73.9 -87.9 -29.1 30.9 40.0 8.4 78 78 A F S S- 0 0 15 -3,-0.4 -66,-0.1 8,-0.3 9,-0.0 -0.361 70.2-138.1 -85.0 164.5 32.2 36.6 9.5 79 79 A K 0 0 87 1,-0.1 -67,-0.1 -2,-0.1 5,-0.1 -0.975 360.0 360.0-123.7 121.0 32.8 35.4 13.1 80 80 A P 0 0 98 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.666 360.0 360.0 -90.2 360.0 35.8 33.3 14.1 81 ! 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 82 83 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.8 41.3 34.1 19.6 83 84 A G - 0 0 56 2,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.632 360.0-143.0-120.2 179.5 42.0 34.8 15.9 84 85 A K + 0 0 169 -2,-0.2 2,-0.3 -4,-0.1 -5,-0.0 -0.266 34.5 158.5-139.8 49.3 40.8 37.5 13.5 85 86 A E - 0 0 68 1,-0.1 -2,-0.1 2,-0.1 -7,-0.0 -0.574 16.2-177.1 -73.5 134.9 40.3 35.7 10.2 86 87 A T - 0 0 17 -2,-0.3 -8,-0.3 -62,-0.1 -9,-0.3 0.478 34.2-129.6-111.1 -7.9 38.0 37.8 8.0 87 88 A Y + 0 0 58 1,-0.1 -63,-0.1 -64,-0.1 -12,-0.1 0.969 37.0 176.9 54.9 57.5 37.8 35.3 5.1 88 89 A P + 0 0 4 0, 0.0 -15,-1.7 0, 0.0 2,-0.8 0.668 52.7 84.4 -65.7 -24.8 38.7 38.1 2.6 89 90 A Y E +EF 24 72B 45 -65,-1.6 -65,-2.0 -17,-0.2 2,-0.3 -0.762 68.7 157.6 -88.3 111.0 38.8 36.0 -0.6 90 91 A R E -EF 23 71B 2 -19,-2.5 -19,-2.3 -2,-0.8 2,-0.3 -0.855 38.9-157.5-137.6 165.5 35.2 35.7 -1.7 91 92 A V E -E 22 0B 0 -69,-1.8 -69,-2.1 -2,-0.3 2,-0.1 -0.987 33.0-116.0-137.7 142.3 32.6 35.1 -4.4 92 93 A K E -E 21 0B 75 -2,-0.3 -25,-2.5 -23,-0.3 -24,-1.1 -0.482 39.4-172.4 -75.9 152.6 29.0 36.4 -4.4 93 94 A I E -D 66 0A 3 -73,-2.1 -27,-0.2 -27,-0.3 -29,-0.0 -0.924 20.7-150.4-143.7 167.0 26.4 33.7 -4.3 94 95 A K E -D 65 0A 100 -29,-2.0 -29,-2.9 -2,-0.3 2,-0.1 -0.997 30.8-108.9-139.5 140.4 22.6 33.0 -4.6 95 96 A P E +D 64 0A 61 0, 0.0 -31,-0.2 0, 0.0 3,-0.1 -0.360 31.1 172.1 -70.1 147.5 20.6 30.2 -2.9 96 97 A I E S+ 0 0 72 -33,-2.7 2,-0.3 1,-0.4 -32,-0.2 0.608 73.5 1.1-118.4 -42.8 19.1 27.4 -5.0 97 98 A K E -D 63 0A 68 -34,-1.9 -34,-2.7 2,-0.1 2,-0.5 -0.974 58.1-161.6-154.1 134.8 17.9 25.1 -2.2 98 99 A I E +D 62 0A 90 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.977 40.9 107.4-122.0 119.9 17.8 25.4 1.6 99 100 A G E - 0 0 24 -38,-0.9 2,-0.4 -2,-0.5 -2,-0.1 -0.887 52.7-119.7 179.6 152.9 17.3 22.3 3.7 100 101 A E E + 0 0 122 -2,-0.3 2,-0.3 -39,-0.1 -39,-0.2 -0.908 24.5 171.5-117.6 140.5 19.4 20.1 6.0 101 102 A I E -D 60 0A 34 -41,-1.8 -41,-2.3 -2,-0.4 -2,-0.1 -0.992 42.4-100.2-137.4 140.9 20.3 16.4 5.9 102 103 A N E -D 59 0A 63 -2,-0.3 -43,-0.3 -43,-0.2 4,-0.2 -0.333 27.4-149.2 -61.6 142.7 22.8 14.5 8.0 103 104 A F S > S+ 0 0 0 -45,-1.6 3,-1.9 1,-0.1 4,-0.4 0.881 81.9 66.7 -83.0 -41.0 26.1 13.9 6.3 104 105 A K G > S+ 0 0 103 -46,-0.4 3,-2.3 1,-0.3 4,-0.4 0.878 92.2 60.6 -50.5 -47.7 27.3 10.7 7.8 105 106 A P G 3 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.717 105.8 52.3 -55.5 -18.0 24.6 8.4 6.3 106 107 A L G <> S+ 0 0 17 -3,-1.9 4,-0.8 -4,-0.2 3,-0.5 0.558 81.1 93.2 -94.8 -10.1 25.9 9.6 2.9 107 108 A I T X4 S+ 0 0 11 -3,-2.3 3,-1.3 -4,-0.4 6,-0.2 0.906 84.0 50.3 -50.8 -50.1 29.5 8.7 3.4 108 109 A N T 34 S+ 0 0 120 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.842 112.3 47.1 -58.8 -37.0 29.4 5.2 1.9 109 110 A D T 34 S+ 0 0 117 -3,-0.5 2,-0.7 -4,-0.2 -1,-0.3 0.505 89.2 103.2 -85.4 -3.6 27.6 6.4 -1.2 110 111 A L X< - 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