==== 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 20-JUN-06 2HD9 . COMPND 2 MOLECULE: UPF0310 PROTEIN PH1033; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.SUGAHARA,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 23.4 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 . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 13.1 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+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 0 141 0, 0.0 2,-0.3 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 160.3 33.4 17.0 3.8 2 2 A T - 0 0 33 34,-0.2 38,-1.6 131,-0.0 2,-0.4 -0.994 360.0-142.1-142.6 146.4 31.6 17.4 7.1 3 3 A Y E -aB 40 132A 36 129,-0.6 129,-2.8 -2,-0.3 2,-0.3 -0.869 22.7-175.6-108.3 143.1 28.0 17.4 8.2 4 4 A W E -aB 41 131A 2 36,-2.2 38,-3.3 -2,-0.4 2,-0.5 -0.966 23.7-141.8-138.4 152.8 26.7 19.7 11.0 5 5 A I E -aB 42 130A 0 125,-2.6 125,-1.9 -2,-0.3 2,-0.5 -0.976 23.0-154.6-113.7 127.6 23.5 20.3 12.9 6 6 A C E -aB 43 129A 0 36,-3.2 38,-2.9 -2,-0.5 2,-0.5 -0.907 5.2-143.9-107.7 130.3 22.9 24.0 13.5 7 7 A I E +a 44 0A 29 121,-3.1 2,-0.2 -2,-0.5 38,-0.2 -0.816 38.9 129.0-101.0 121.0 20.7 25.1 16.5 8 8 A T E -a 45 0A 19 36,-2.6 38,-2.2 -2,-0.5 2,-0.3 -0.688 45.4-106.5-147.1-164.4 18.5 28.1 16.1 9 9 A N > - 0 0 12 36,-0.2 4,-1.7 -2,-0.2 5,-0.2 -0.789 38.3 -94.4-128.9 176.0 14.9 29.3 16.7 10 10 A R H > S+ 0 0 58 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.881 119.8 51.9 -62.2 -39.0 11.9 30.1 14.5 11 11 A E H > S+ 0 0 112 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.941 115.3 40.6 -65.3 -45.4 12.5 33.8 14.2 12 12 A N H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.728 104.8 66.4 -76.7 -18.0 16.1 33.4 13.2 13 13 A W H X S+ 0 0 16 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.904 101.9 50.2 -65.2 -38.8 15.2 30.5 10.9 14 14 A E H X S+ 0 0 87 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.909 109.7 49.8 -64.9 -39.9 13.3 33.1 8.9 15 15 A V H X S+ 0 0 20 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.924 109.8 51.4 -63.3 -44.0 16.4 35.3 8.8 16 16 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.5 0.926 110.0 48.6 -58.8 -46.9 18.6 32.4 7.7 17 17 A K H < S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 116.4 43.4 -63.3 -35.3 16.2 31.6 4.8 18 18 A R H < S+ 0 0 207 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.858 124.7 31.0 -79.2 -36.7 16.1 35.2 3.7 19 19 A H H < S- 0 0 85 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.594 90.5-133.7 -99.7 -13.1 19.8 36.0 4.0 20 20 A N < + 0 0 52 -4,-2.3 74,-1.8 -5,-0.3 2,-0.4 0.946 63.8 127.5 55.6 49.8 21.5 32.7 3.3 21 21 A V E -E 93 0B 8 -5,-0.5 2,-0.5 72,-0.2 -1,-0.2 -0.999 45.7-164.1-138.8 135.4 23.8 33.1 6.2 22 22 A W E +E 92 0B 8 70,-2.0 70,-2.0 -2,-0.4 2,-0.3 -0.994 24.6 177.5-116.5 123.6 24.6 30.9 9.2 23 23 A G E -E 91 0B 6 -2,-0.5 68,-0.2 68,-0.2 65,-0.1 -0.909 14.2-169.2-129.4 157.4 26.2 32.8 12.0 24 24 A V E -E 90 0B 0 66,-2.1 66,-1.5 -2,-0.3 2,-0.1 -0.935 26.9-104.8-139.4 160.9 27.5 32.0 15.5 25 25 A P > - 0 0 13 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.338 45.9 -91.6 -81.0 169.7 28.7 34.0 18.6 26 26 A K G > S+ 0 0 148 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.825 121.3 62.7 -50.5 -42.7 32.3 34.3 19.6 27 27 A K G 3 S+ 0 0 158 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.697 111.7 39.4 -61.2 -16.8 32.2 31.4 22.0 28 28 A H G <> S+ 0 0 26 -3,-2.1 4,-2.1 1,-0.1 3,-0.4 0.304 83.9 101.3-114.6 8.4 31.4 29.1 19.0 29 29 A K H <> S+ 0 0 95 -3,-1.6 4,-1.9 -4,-0.3 -2,-0.1 0.838 77.6 59.8 -60.5 -35.7 33.7 30.7 16.5 30 30 A N H 4 S+ 0 0 115 -4,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.897 106.5 46.3 -62.2 -40.5 36.3 27.9 17.0 31 31 A T H >4 S+ 0 0 31 -3,-0.4 3,-1.8 1,-0.2 4,-0.3 0.941 111.6 50.8 -67.7 -45.2 33.7 25.3 15.9 32 32 A L H >< S+ 0 0 2 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.813 96.3 70.9 -62.0 -28.8 32.6 27.4 12.9 33 33 A S T 3< S+ 0 0 57 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.664 92.7 58.4 -63.0 -14.9 36.3 27.7 11.8 34 34 A R T < S+ 0 0 113 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.605 83.1 106.2 -87.4 -16.6 36.2 24.0 10.9 35 35 A V < - 0 0 0 -3,-1.8 -32,-0.0 -4,-0.3 3,-0.0 -0.439 50.4-171.8 -70.3 138.3 33.4 24.5 8.4 36 36 A K > - 0 0 99 -2,-0.1 3,-2.3 -34,-0.1 30,-0.3 -0.916 34.6 -84.9-130.8 155.1 34.3 24.3 4.7 37 37 A P T 3 S+ 0 0 60 0, 0.0 30,-0.2 0, 0.0 3,-0.1 -0.309 116.9 36.0 -56.0 137.9 32.4 25.0 1.4 38 38 A G T 3 S+ 0 0 21 28,-2.7 29,-0.1 1,-0.4 -3,-0.0 0.054 87.0 128.3 104.2 -26.1 30.6 21.9 0.4 39 39 A D < - 0 0 4 -3,-2.3 27,-2.7 26,-0.1 -1,-0.4 -0.228 56.5-126.8 -60.7 154.4 29.7 21.0 4.0 40 40 A K E -aC 3 65A 31 -38,-1.6 -36,-2.2 25,-0.2 2,-0.5 -0.881 16.2-156.8-109.0 139.9 26.0 20.3 4.8 41 41 A L E -aC 4 64A 0 23,-3.1 23,-2.7 -2,-0.4 2,-0.6 -0.967 3.9-156.0-118.9 122.9 24.1 22.0 7.5 42 42 A V E -aC 5 63A 0 -38,-3.3 -36,-3.2 -2,-0.5 2,-0.5 -0.877 21.2-140.9 -95.1 122.0 21.0 20.4 9.1 43 43 A I E -aC 6 62A 0 19,-2.9 18,-2.7 -2,-0.6 19,-1.0 -0.770 22.0-176.3 -93.1 125.8 18.9 23.3 10.5 44 44 A Y E -aC 7 60A 8 -38,-2.9 -36,-2.6 -2,-0.5 2,-0.4 -0.930 13.6-154.2-120.7 138.0 17.2 22.6 13.9 45 45 A V E -aC 8 59A 0 14,-2.9 14,-1.9 -2,-0.4 -36,-0.2 -0.947 20.4-129.8-114.2 133.1 14.8 24.8 15.9 46 46 A R - 0 0 122 -38,-2.2 2,-0.2 -2,-0.4 -36,-0.2 -0.109 39.2 -75.1 -71.3 171.3 14.5 24.4 19.6 47 47 A Q + 0 0 71 11,-0.1 2,-0.3 -38,-0.1 10,-0.2 -0.496 62.2 167.8 -65.7 131.3 11.3 24.0 21.6 48 48 A E E -G 56 0C 37 8,-2.5 8,-3.9 -2,-0.2 2,-0.4 -0.821 30.7-124.7-134.6 177.7 9.4 27.3 21.9 49 49 A K E -G 55 0C 147 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.984 21.9-132.1-123.6 140.7 6.0 28.7 23.0 50 50 A D > - 0 0 55 4,-2.6 3,-2.3 -2,-0.4 6,-0.0 -0.300 41.3 -89.1 -81.2 177.7 3.7 30.9 20.9 51 51 A K T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.773 128.8 53.2 -56.4 -28.6 2.2 34.1 22.2 52 52 A E T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.382 122.6-103.5 -90.0 4.8 -0.8 32.1 23.5 53 53 A G < + 0 0 43 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.569 69.6 148.7 87.7 9.6 1.4 29.7 25.4 54 54 A N - 0 0 94 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.633 50.2-115.2 -81.2 133.8 1.1 26.8 23.0 55 55 A L E -G 49 0C 80 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.480 20.6-157.0 -73.2 131.1 4.2 24.5 22.9 56 56 A L E -G 48 0C 52 -8,-3.9 -8,-2.5 -2,-0.2 3,-0.1 -0.935 22.1-135.1-110.7 107.6 6.1 24.4 19.6 57 57 A E - 0 0 63 -2,-0.7 2,-0.1 -10,-0.2 -12,-0.1 -0.149 27.9 -90.2 -64.2 152.7 8.1 21.2 19.5 58 58 A P - 0 0 2 0, 0.0 46,-2.5 0, 0.0 47,-0.5 -0.412 56.6-178.5 -64.9 137.5 11.7 21.0 18.4 59 59 A K E -CD 45 103A 40 -14,-1.9 -14,-2.9 44,-0.3 2,-0.5 -0.961 36.8-126.0-140.1 151.1 12.0 20.4 14.7 60 60 A I E +CD 44 102A 0 42,-2.4 42,-2.0 -2,-0.3 -16,-0.2 -0.898 31.9 174.9 -89.5 128.1 14.3 19.9 11.8 61 61 A V E - 0 0 9 -18,-2.7 39,-1.6 -2,-0.5 2,-0.3 0.497 49.4 -22.3-117.8 -5.2 13.3 22.5 9.2 62 62 A G E -CD 43 99A 0 -19,-1.0 -19,-2.9 37,-0.2 2,-0.4 -0.986 45.0-116.8 175.2 172.8 15.9 22.2 6.4 63 63 A I E -CD 42 98A 0 35,-2.5 34,-2.8 -2,-0.3 35,-2.1 -1.000 30.2-178.2-132.9 131.1 19.2 21.3 4.9 64 64 A Y E -CD 41 96A 6 -23,-2.7 -23,-3.1 -2,-0.4 2,-0.4 -0.849 20.3-133.1-126.0 161.6 21.7 23.8 3.5 65 65 A E E -CD 40 95A 45 30,-2.9 30,-1.9 -2,-0.3 2,-0.3 -0.955 25.2-119.8-117.0 137.0 25.1 23.6 1.8 66 66 A V E + D 0 94A 1 -27,-2.7 -28,-2.7 -2,-0.4 28,-0.3 -0.585 29.0 177.6 -75.3 131.7 28.0 25.9 2.8 67 67 A T + 0 0 70 26,-2.9 2,-0.3 -2,-0.3 27,-0.2 0.422 58.2 41.8-115.6 -1.2 29.2 28.1 -0.1 68 68 A S S S- 0 0 26 25,-0.9 3,-0.1 -32,-0.1 -30,-0.0 -0.941 79.5-104.1-142.7 165.0 31.9 30.2 1.6 69 69 A E - 0 0 105 -2,-0.3 24,-0.3 1,-0.2 -33,-0.1 -0.420 63.4 -76.2 -78.4 162.4 34.8 30.0 4.0 70 70 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.301 62.3 172.4 -60.7 146.9 34.1 31.4 7.4 71 71 A Y E -F 91 0B 66 20,-2.4 20,-2.3 -3,-0.1 2,-0.4 -0.861 30.0-112.3-144.9 179.0 34.1 35.2 7.5 72 72 A V E +F 90 0B 78 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.981 38.1 153.0-124.1 129.4 33.3 38.1 9.9 73 73 A D - 0 0 65 16,-2.0 -2,-0.1 -2,-0.4 0, 0.0 -0.900 25.7-163.6-157.5 122.9 30.4 40.5 9.5 74 74 A F + 0 0 125 -2,-0.3 16,-0.1 2,-0.1 14,-0.0 0.226 38.6 142.6 -95.5 14.5 28.6 42.4 12.2 75 75 A S - 0 0 47 1,-0.1 2,-1.2 14,-0.1 3,-0.4 -0.254 57.9-117.3 -56.8 139.7 25.5 43.4 10.2 76 76 A R + 0 0 224 1,-0.2 -1,-0.1 13,-0.0 11,-0.1 -0.676 69.0 123.7 -85.2 94.8 22.4 43.3 12.4 77 77 A I + 0 0 36 -2,-1.2 -1,-0.2 10,-0.3 2,-0.2 0.642 54.7 70.0-120.0 -31.2 20.2 40.6 10.8 78 78 A F S S- 0 0 20 -3,-0.4 -66,-0.1 9,-0.3 10,-0.0 -0.544 77.9-122.3 -90.9 156.9 19.6 38.1 13.6 79 79 A K - 0 0 110 -2,-0.2 -67,-0.1 -3,-0.0 6,-0.1 -0.879 38.6-108.5 -97.9 116.2 17.4 38.6 16.7 80 80 A P > - 0 0 22 0, 0.0 3,-1.5 0, 0.0 7,-0.1 -0.211 26.6-147.6 -45.8 116.9 19.5 38.0 19.8 81 81 A H T 3 S+ 0 0 102 1,-0.3 -70,-0.0 2,-0.1 -2,-0.0 0.597 93.2 39.8 -70.3 -10.4 18.2 34.7 21.1 82 82 A R T 3 S- 0 0 217 4,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.036 122.0 -96.3-124.3 24.9 18.8 35.6 24.8 83 83 A G S < S+ 0 0 73 -3,-1.5 -2,-0.1 1,-0.1 -4,-0.0 0.575 87.9 115.8 75.3 10.5 17.7 39.2 24.7 84 84 A G S S- 0 0 48 -5,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.231 80.3 -99.5 -87.8-147.0 21.2 40.7 24.3 85 85 A K + 0 0 198 -6,-0.1 -1,-0.0 -3,-0.1 -2,-0.0 0.148 63.3 151.8-123.8 13.6 22.7 42.7 21.4 86 86 A E - 0 0 69 1,-0.1 -3,-0.1 2,-0.0 -8,-0.1 -0.136 28.3-171.0 -49.6 136.3 24.6 39.7 19.9 87 87 A T - 0 0 29 -11,-0.1 -9,-0.3 -8,-0.1 -10,-0.3 0.549 28.8-134.5-107.3 -11.4 25.2 39.9 16.1 88 88 A Y + 0 0 17 1,-0.1 -64,-0.1 -65,-0.1 -13,-0.1 0.972 36.1 177.0 51.9 60.7 26.5 36.3 15.5 89 89 A P + 0 0 5 0, 0.0 -16,-2.0 0, 0.0 2,-0.8 0.657 50.0 85.5 -74.4 -26.1 29.3 37.9 13.4 90 90 A Y E +EF 24 72B 37 -66,-1.5 -66,-2.1 -18,-0.2 2,-0.3 -0.759 68.5 158.7 -90.2 116.7 31.2 34.8 12.5 91 91 A R E -EF 23 71B 1 -20,-2.3 -20,-2.4 -2,-0.8 2,-0.3 -0.785 40.0-151.6-134.0 161.6 29.4 33.4 9.5 92 92 A V E -E 22 0B 0 -70,-2.0 -70,-2.0 -2,-0.3 2,-0.2 -0.993 30.3-120.1-130.3 145.5 29.4 31.3 6.4 93 93 A K E -E 21 0B 72 -2,-0.3 -26,-2.9 -24,-0.3 -25,-0.9 -0.551 38.5-177.2 -76.1 150.1 27.3 31.8 3.3 94 94 A I E -D 66 0A 4 -74,-1.8 -28,-0.2 -28,-0.3 -30,-0.0 -0.896 21.2-149.8-142.7 170.7 24.9 29.0 2.4 95 95 A K E -D 65 0A 100 -30,-1.9 -30,-2.9 -2,-0.3 2,-0.1 -0.992 33.3-100.7-142.7 144.0 22.3 27.8 -0.1 96 96 A P E +D 64 0A 66 0, 0.0 -32,-0.2 0, 0.0 3,-0.1 -0.362 35.7 166.5 -70.8 146.1 19.2 25.7 0.4 97 97 A I E S+ 0 0 78 -34,-2.8 2,-0.3 1,-0.3 -33,-0.2 0.635 72.9 7.4-116.6 -44.8 19.1 22.0 -0.5 98 98 A K E -D 63 0A 56 -35,-2.1 -35,-2.5 2,-0.0 2,-0.5 -0.998 54.9-164.7-148.7 132.0 15.9 20.9 1.3 99 99 A I E +D 62 0A 89 -2,-0.3 -37,-0.2 -37,-0.2 2,-0.2 -0.967 38.0 115.8-122.1 119.5 13.1 22.7 3.1 100 100 A G E - 0 0 19 -39,-1.6 2,-0.2 -2,-0.5 44,-0.1 -0.642 50.7-115.6-151.2-151.8 10.7 20.7 5.3 101 101 A E E + 0 0 107 44,-0.3 2,-0.4 -2,-0.2 -40,-0.2 -0.607 31.6 158.4-171.2 100.0 9.5 20.1 8.8 102 102 A I E -D 60 0A 30 -42,-2.0 -42,-2.4 -2,-0.2 2,-0.1 -0.983 44.1-106.5-129.3 141.1 9.8 17.0 11.0 103 103 A N E -D 59 0A 78 -2,-0.4 -44,-0.3 -44,-0.2 4,-0.1 -0.415 24.8-155.4 -62.7 135.6 9.6 16.6 14.7 104 104 A F S > S+ 0 0 0 -46,-2.5 3,-2.6 1,-0.2 4,-0.5 0.895 77.4 72.0 -80.0 -41.8 13.0 15.9 16.3 105 105 A K G > S+ 0 0 78 -47,-0.5 3,-1.3 1,-0.3 4,-0.3 0.844 90.8 56.8 -46.5 -45.6 12.1 14.1 19.5 106 106 A P G 3 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.678 103.8 59.1 -65.6 -3.9 11.1 10.8 17.9 107 107 A L G X S+ 0 0 19 -3,-2.6 3,-1.9 1,-0.2 4,-0.5 0.662 74.7 90.4 -99.7 -15.5 14.5 10.6 16.3 108 108 A I G X S+ 0 0 22 -3,-1.3 3,-1.3 -4,-0.5 6,-0.2 0.840 79.5 61.4 -52.9 -38.6 16.9 10.7 19.2 109 109 A N G 3 S+ 0 0 109 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.755 112.7 38.0 -63.4 -21.8 17.0 6.9 19.7 110 110 A D G < S+ 0 0 116 -3,-1.9 2,-0.7 -4,-0.1 -1,-0.3 0.312 91.8 97.4-112.5 6.4 18.5 6.5 16.2 111 111 A L X - 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