==== 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 26-OCT-07 2ZBN . COMPND 2 MOLECULE: 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) . 8186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 65.0 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 . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 14.7 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 0 127 0, 0.0 2,-0.3 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 179.8 -5.0 38.7 -7.5 2 2 A T - 0 0 29 34,-0.1 38,-1.7 36,-0.1 2,-0.4 -0.896 360.0-148.5-162.8 131.8 -3.5 39.1 -4.0 3 3 A Y E -aB 40 131A 34 128,-0.5 128,-3.3 -2,-0.3 2,-0.3 -0.845 23.5-178.5-100.2 139.6 -3.2 36.9 -0.9 4 4 A W E -aB 41 130A 1 36,-2.1 38,-3.1 -2,-0.4 2,-0.5 -0.960 25.0-144.2-137.3 155.2 -3.1 38.6 2.5 5 5 A I E -aB 42 129A 0 124,-2.4 124,-1.9 -2,-0.3 2,-0.5 -0.985 21.6-153.7-118.9 122.7 -2.7 37.6 6.2 6 6 A C E -aB 43 128A 0 36,-2.7 38,-2.7 -2,-0.5 2,-0.7 -0.862 6.3-143.1-102.1 131.2 -4.9 39.8 8.5 7 7 A I E +a 44 0A 29 120,-3.3 2,-0.2 -2,-0.5 38,-0.2 -0.832 41.0 126.8-100.9 115.9 -3.8 40.2 12.1 8 8 A T E -a 45 0A 9 36,-3.1 38,-2.3 -2,-0.7 2,-0.3 -0.657 46.3-107.2-139.9-164.6 -6.4 40.4 14.8 9 9 A N > - 0 0 19 36,-0.2 4,-2.1 -2,-0.2 5,-0.2 -0.811 37.0 -92.7-130.5 178.7 -7.3 38.7 18.1 10 10 A R H > S+ 0 0 63 -2,-0.3 4,-1.5 36,-0.2 5,-0.1 0.868 120.3 50.2 -62.9 -37.3 -9.9 36.3 19.4 11 11 A E H > S+ 0 0 115 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.947 116.2 41.9 -67.8 -41.9 -12.5 38.9 20.4 12 12 A N H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.754 106.6 63.6 -74.3 -23.4 -12.4 40.7 17.1 13 13 A W H X S+ 0 0 22 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.878 99.9 53.9 -65.4 -38.5 -12.3 37.4 15.2 14 14 A E H X S+ 0 0 76 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.884 110.0 46.6 -64.7 -37.6 -15.8 36.7 16.6 15 15 A V H X S+ 0 0 21 -4,-0.9 4,-3.3 2,-0.2 5,-0.3 0.941 111.4 51.4 -67.5 -48.9 -17.0 40.0 15.2 16 16 A I H X>S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 5,-0.6 0.939 111.2 48.3 -51.7 -51.3 -15.3 39.4 11.9 17 17 A K H <5S+ 0 0 75 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 116.0 43.7 -60.6 -37.7 -17.0 36.0 11.7 18 18 A R H <5S+ 0 0 192 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.866 124.1 31.8 -77.8 -37.2 -20.4 37.5 12.6 19 19 A H H <5S- 0 0 82 -4,-3.3 -2,-0.2 2,-0.2 -3,-0.2 0.555 92.9-132.4 -99.9 -7.4 -20.3 40.6 10.4 20 20 A N T <5 + 0 0 51 -4,-2.3 73,-1.9 -5,-0.3 2,-0.4 0.942 64.6 126.5 52.5 51.9 -18.3 39.3 7.4 21 21 A V E < -E 92 0B 8 -5,-0.6 2,-0.5 71,-0.2 -1,-0.2 -0.999 48.1-159.2-140.5 136.0 -16.2 42.5 7.5 22 22 A W E -E 91 0B 8 69,-2.3 69,-1.7 -2,-0.4 2,-0.3 -0.983 24.5-178.3-113.7 124.0 -12.4 43.0 7.7 23 23 A G E -E 90 0B 6 -2,-0.5 67,-0.2 67,-0.2 64,-0.1 -0.916 12.6-171.2-127.1 154.4 -11.5 46.5 9.1 24 24 A V E -E 89 0B 0 65,-2.3 65,-1.5 -2,-0.3 62,-0.1 -0.925 30.4 -99.9-137.2 160.3 -8.3 48.4 9.8 25 25 A P > - 0 0 12 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.320 44.5 -99.6 -74.4 165.4 -7.4 51.7 11.5 26 26 A K G > S+ 0 0 143 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.845 119.1 66.1 -54.4 -38.9 -6.7 54.9 9.4 27 27 A K G 3 S+ 0 0 161 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.789 108.3 40.4 -56.2 -27.1 -2.9 54.4 9.6 28 28 A H G <> S+ 0 0 32 -3,-1.6 4,-1.6 1,-0.2 -1,-0.3 0.206 80.8 106.2-107.4 16.8 -3.3 51.3 7.6 29 29 A K H <> S+ 0 0 114 -3,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.810 74.3 63.4 -64.1 -29.4 -5.9 52.6 5.1 30 30 A N H 4 S+ 0 0 112 -4,-0.4 4,-0.5 -3,-0.3 3,-0.4 0.934 102.1 47.4 -59.8 -48.7 -3.2 52.7 2.5 31 31 A T H >4 S+ 0 0 22 -3,-0.3 3,-1.5 1,-0.2 4,-0.4 0.912 109.6 54.2 -59.9 -42.6 -2.6 49.0 2.6 32 32 A L H >< S+ 0 0 4 -4,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.786 94.2 69.5 -63.4 -28.1 -6.4 48.4 2.4 33 33 A S T 3< S+ 0 0 71 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.705 95.2 56.1 -64.9 -18.3 -6.6 50.5 -0.8 34 34 A R T < S+ 0 0 125 -3,-1.5 -1,-0.3 -4,-0.5 2,-0.2 0.641 84.2 106.1 -86.7 -15.8 -4.7 47.8 -2.6 35 35 A V < - 0 0 0 -3,-1.4 -3,-0.0 -4,-0.4 3,-0.0 -0.453 51.8-170.5 -69.8 133.3 -7.3 45.1 -1.6 36 36 A K > - 0 0 101 -2,-0.2 3,-2.4 33,-0.1 30,-0.3 -0.879 34.2 -86.0-126.0 155.2 -9.6 44.0 -4.4 37 37 A P T 3 S+ 0 0 59 0, 0.0 30,-0.2 0, 0.0 3,-0.1 -0.357 117.5 31.6 -56.9 131.1 -12.7 41.8 -4.7 38 38 A G T 3 S+ 0 0 19 28,-2.6 29,-0.1 1,-0.4 -36,-0.1 0.080 85.4 130.9 105.9 -24.3 -11.5 38.2 -5.1 39 39 A D < - 0 0 4 -3,-2.4 27,-2.7 26,-0.1 -1,-0.4 -0.231 56.5-122.6 -58.4 155.0 -8.4 38.6 -3.0 40 40 A K E -aC 3 65A 38 -38,-1.7 -36,-2.1 25,-0.2 2,-0.5 -0.830 19.0-154.2-105.1 144.1 -7.9 35.9 -0.3 41 41 A L E -aC 4 64A 0 23,-3.5 23,-2.8 -2,-0.4 2,-0.7 -0.967 5.6-158.3-123.2 125.2 -7.6 36.6 3.4 42 42 A V E -aC 5 63A 0 -38,-3.1 -36,-2.7 -2,-0.5 2,-0.6 -0.892 22.5-140.7 -97.5 117.0 -5.8 34.4 5.9 43 43 A I E -aC 6 62A 0 19,-2.7 18,-2.6 -2,-0.7 19,-0.8 -0.716 21.7-174.3 -87.6 122.5 -7.2 35.2 9.4 44 44 A Y E -aC 7 60A 9 -38,-2.7 -36,-3.1 -2,-0.6 2,-0.5 -0.935 14.0-158.8-118.9 130.8 -4.6 35.3 12.2 45 45 A V E -aC 8 59A 1 14,-2.7 14,-2.0 -2,-0.4 -36,-0.2 -0.934 22.8-133.8-108.3 128.3 -5.1 35.7 15.9 46 46 A R - 0 0 117 -38,-2.3 -36,-0.2 -2,-0.5 2,-0.1 -0.200 38.4 -72.0 -74.3 168.3 -2.1 36.8 17.9 47 47 A Q + 0 0 87 11,-0.1 2,-0.3 -38,-0.1 10,-0.2 -0.383 64.9 166.7 -63.5 132.6 -0.8 35.4 21.1 48 48 A E E -G 56 0C 38 8,-2.8 8,-4.0 -2,-0.1 2,-0.5 -0.848 34.1-116.0-138.9 174.7 -3.1 36.3 24.1 49 49 A K E -G 55 0C 147 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.974 23.5-136.5-117.7 127.7 -4.0 35.5 27.7 50 50 A D > - 0 0 58 4,-2.2 3,-1.1 -2,-0.5 6,-0.0 -0.120 39.7 -95.3 -63.4 175.7 -7.3 34.1 28.8 51 51 A K T 3 S+ 0 0 219 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.942 126.2 60.3 -61.6 -44.3 -8.8 35.7 31.9 52 52 A E T 3 S- 0 0 154 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.656 121.8-107.6 -56.0 -16.4 -7.4 33.0 34.1 53 53 A G S < S+ 0 0 31 -3,-1.1 -2,-0.1 1,-0.3 -1,-0.1 0.453 70.0 145.2 102.1 -2.0 -3.9 34.1 32.9 54 54 A N - 0 0 96 1,-0.1 -4,-2.2 -5,-0.1 2,-0.5 -0.421 53.4-109.5 -72.8 145.8 -3.2 31.1 30.6 55 55 A L E -G 49 0C 109 -6,-0.2 2,-0.8 -2,-0.1 -6,-0.2 -0.641 24.1-162.1 -82.6 122.2 -1.2 31.7 27.4 56 56 A L E -G 48 0C 52 -8,-4.0 -8,-2.8 -2,-0.5 -1,-0.0 -0.880 20.3-142.7-104.0 101.7 -3.1 31.4 24.1 57 57 A E - 0 0 71 -2,-0.8 -12,-0.1 -10,-0.2 -9,-0.0 -0.116 25.9 -89.0 -63.4 159.3 -0.6 30.9 21.4 58 58 A P + 0 0 1 0, 0.0 45,-1.9 0, 0.0 46,-0.5 -0.280 55.3 158.2 -66.0 152.6 -1.0 32.5 17.9 59 59 A K E -CD 45 102A 35 -14,-2.0 -14,-2.7 43,-0.3 2,-0.5 -0.979 43.6-101.8-171.9 162.9 -2.8 30.6 15.2 60 60 A I E -CD 44 101A 0 41,-2.3 41,-2.1 -2,-0.3 -16,-0.2 -0.795 29.4-178.2 -90.2 130.0 -4.6 30.8 11.9 61 61 A V E - 0 0 9 -18,-2.6 38,-0.7 -2,-0.5 2,-0.3 0.361 54.3 -32.6-113.6 2.8 -8.4 30.5 12.3 62 62 A G E -CD 43 98A 0 -19,-0.8 -19,-2.7 36,-0.2 2,-0.4 -0.935 48.0-107.9 163.5 173.3 -9.7 30.7 8.8 63 63 A I E -CD 42 97A 3 34,-3.0 33,-3.2 -2,-0.3 34,-1.9 -1.000 31.3-179.3-133.7 133.3 -9.6 31.8 5.2 64 64 A Y E -CD 41 95A 2 -23,-2.8 -23,-3.5 -2,-0.4 2,-0.4 -0.830 20.8-132.3-127.8 166.5 -11.9 34.4 3.6 65 65 A E E -CD 40 94A 52 29,-3.2 29,-2.0 -2,-0.3 2,-0.2 -0.964 25.8-119.8-121.4 137.6 -12.5 36.0 0.2 66 66 A V E + D 0 93A 1 -27,-2.7 -28,-2.6 -2,-0.4 27,-0.3 -0.545 30.0 175.7 -74.2 138.0 -12.9 39.7 -0.3 67 67 A T + 0 0 70 25,-2.8 2,-0.3 -2,-0.2 26,-0.2 0.439 57.1 48.0-122.8 -5.6 -16.3 40.6 -1.9 68 68 A S S S- 0 0 23 24,-1.1 3,-0.1 -32,-0.1 -30,-0.1 -0.905 79.5-107.5-135.4 163.9 -16.3 44.4 -1.9 69 69 A E - 0 0 100 -2,-0.3 23,-0.3 1,-0.1 -33,-0.1 -0.534 61.4 -79.0 -81.3 156.6 -14.1 47.3 -2.8 70 70 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.260 62.0 169.3 -58.6 143.4 -12.7 49.2 0.3 71 71 A Y E -F 90 0B 69 19,-2.8 19,-2.7 -3,-0.1 2,-0.4 -0.901 31.7-109.8-146.9 174.4 -15.1 51.5 1.9 72 72 A V E +F 89 0B 83 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.944 36.5 156.8-116.8 133.8 -15.6 53.6 5.1 73 73 A D - 0 0 64 15,-1.9 -2,-0.1 -2,-0.4 0, 0.0 -0.894 24.8-163.8-156.6 121.1 -18.1 52.9 7.9 74 74 A F + 0 0 131 -2,-0.3 15,-0.1 2,-0.1 13,-0.0 0.291 40.6 140.9 -90.8 9.9 -17.8 54.1 11.5 75 75 A S - 0 0 44 1,-0.1 2,-1.6 13,-0.1 3,-0.4 -0.224 59.1-120.7 -52.8 140.6 -20.4 51.6 12.9 76 76 A R + 0 0 139 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.525 67.2 128.1 -87.9 73.8 -19.2 50.3 16.3 77 77 A I + 0 0 34 -2,-1.6 -1,-0.2 9,-0.3 10,-0.1 0.776 59.6 61.1 -96.0 -29.6 -19.0 46.6 15.7 78 78 A F S S- 0 0 7 -3,-0.4 -66,-0.1 8,-0.4 9,-0.0 -0.204 71.9-135.4 -88.4-177.7 -15.5 45.9 16.9 79 79 A K 0 0 98 -2,-0.1 -67,-0.1 5,-0.0 7,-0.1 -0.911 360.0 360.0-146.2 113.8 -13.9 46.4 20.3 80 80 A P 0 0 52 0, 0.0 3,-0.6 0, 0.0 6,-0.0 -0.313 360.0 360.0 -62.2 360.0 -10.4 48.0 21.0 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 0 114 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.6 -8.6 50.5 26.3 83 84 A G - 0 0 59 -3,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.061 360.0-117.4 -96.9-158.6 -8.9 52.9 23.4 84 85 A K + 0 0 171 -5,-0.1 2,-0.2 -2,-0.1 -5,-0.0 -0.181 49.4 150.9-140.4 44.5 -11.9 53.7 21.1 85 86 A E - 0 0 72 1,-0.1 -2,-0.0 2,-0.0 -7,-0.0 -0.522 24.3-170.7 -76.4 143.5 -10.8 52.7 17.6 86 87 A T - 0 0 17 -2,-0.2 -8,-0.4 -7,-0.1 -9,-0.3 0.556 29.6-131.6-112.4 -11.4 -13.6 51.6 15.3 87 88 A Y + 0 0 54 1,-0.1 -63,-0.1 -64,-0.1 -12,-0.1 0.970 36.1 175.0 56.4 57.2 -11.6 50.2 12.3 88 89 A P + 0 0 4 0, 0.0 -15,-1.9 0, 0.0 2,-0.9 0.674 51.5 88.8 -68.1 -21.2 -13.7 52.2 9.9 89 90 A Y E +EF 24 72B 42 -65,-1.5 -65,-2.3 -17,-0.2 2,-0.3 -0.718 67.8 160.5 -85.4 107.8 -11.7 51.3 6.8 90 91 A R E -EF 23 71B 2 -19,-2.7 -19,-2.8 -2,-0.9 2,-0.3 -0.829 39.3-161.4-134.0 164.0 -13.3 48.0 5.6 91 92 A V E -E 22 0B 0 -69,-1.7 -69,-2.3 -2,-0.3 2,-0.2 -0.986 32.5-118.6-137.9 140.8 -14.0 45.5 2.9 92 93 A K E -E 21 0B 76 -2,-0.3 -25,-2.8 -23,-0.3 -24,-1.1 -0.499 38.7-177.5 -76.2 152.5 -16.8 42.9 2.9 93 94 A I E -D 66 0A 4 -73,-1.9 -27,-0.2 -27,-0.3 -29,-0.0 -0.906 21.4-146.4-146.6 169.9 -15.8 39.3 2.9 94 95 A K E -D 65 0A 104 -29,-2.0 -29,-3.2 -2,-0.3 2,-0.2 -0.991 31.7-104.2-143.9 144.5 -17.1 35.8 2.8 95 96 A P E +D 64 0A 65 0, 0.0 -31,-0.3 0, 0.0 3,-0.1 -0.443 31.4 172.7 -73.9 132.2 -15.8 32.6 4.5 96 97 A I E S- 0 0 62 -33,-3.2 2,-0.3 1,-0.4 -32,-0.2 0.774 74.1 -4.8 -99.7 -49.5 -13.9 30.0 2.5 97 98 A K E -D 63 0A 94 -34,-1.9 -34,-3.0 2,-0.1 2,-0.5 -0.992 57.2-159.2-148.3 143.1 -12.8 27.8 5.3 98 99 A I E +D 62 0A 96 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.976 40.7 112.9-124.1 117.1 -12.9 27.9 9.1 99 100 A G E - 0 0 26 -38,-0.7 2,-0.4 -2,-0.5 -2,-0.1 -0.911 52.2-118.8-175.0 150.4 -10.5 25.9 11.2 100 101 A E E + 0 0 135 -2,-0.3 2,-0.3 -39,-0.1 -39,-0.2 -0.868 26.2 170.9-112.0 140.7 -7.7 26.6 13.6 101 102 A I E -D 60 0A 33 -41,-2.1 -41,-2.3 -2,-0.4 -39,-0.1 -0.997 41.0-103.5-139.8 135.8 -4.0 25.6 13.3 102 103 A N E -D 59 0A 64 -2,-0.3 -43,-0.3 -43,-0.2 4,-0.2 -0.327 25.7-149.9 -59.4 139.2 -1.1 26.7 15.5 103 104 A F S >> S+ 0 0 1 -45,-1.9 3,-2.0 1,-0.1 4,-0.7 0.866 82.2 70.4 -80.5 -39.2 1.0 29.3 13.7 104 105 A K G >4 S+ 0 0 84 -46,-0.5 3,-1.9 1,-0.3 4,-0.4 0.886 91.2 58.6 -46.7 -52.7 4.4 28.6 15.3 105 106 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.682 105.3 53.2 -54.4 -18.0 5.0 25.2 13.6 106 107 A L G X> S+ 0 0 14 -3,-2.0 4,-1.4 -4,-0.2 3,-1.1 0.654 80.8 92.7 -92.9 -16.7 4.7 26.9 10.2 107 108 A I T << S+ 0 0 13 -3,-1.9 3,-0.4 -4,-0.7 6,-0.2 0.844 84.5 50.0 -45.3 -48.2 7.3 29.6 10.8 108 109 A N T 34 S+ 0 0 123 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.831 114.7 45.3 -63.9 -31.0 10.2 27.7 9.2 109 110 A D T <4 S+ 0 0 115 -3,-1.1 2,-0.6 -4,-0.2 -1,-0.2 0.646 88.9 99.3 -88.5 -15.0 8.2 26.9 6.1 110 111 A L >< - 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