==== 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 LIGASE 23-JUN-05 2CWP . COMPND 2 MOLECULE: METRS RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUC . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 65.1 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 . 36 33.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.6 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 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 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 . 1 3 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 4 A M 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.7 37.2 9.3 26.7 2 5 A E - 0 0 147 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.897 360.0-159.9 47.4 109.8 35.1 6.5 28.1 3 6 A L - 0 0 164 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.958 8.7-157.7-117.4 132.9 35.7 3.0 26.6 4 7 A Y - 0 0 172 -2,-0.4 2,-0.3 1,-0.0 3,-0.0 -0.601 18.6-104.5-108.9 170.3 33.0 0.3 26.9 5 8 A D >> - 0 0 96 -2,-0.2 4,-1.3 1,-0.1 3,-1.1 -0.717 24.0-125.4 -95.4 143.7 33.0 -3.5 26.7 6 9 A V H 3> S+ 0 0 79 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.851 109.7 58.3 -51.9 -43.7 31.7 -5.4 23.7 7 10 A D H 3> S+ 0 0 114 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.840 103.0 55.2 -59.6 -31.0 29.2 -7.4 25.7 8 11 A E H X4 S+ 0 0 92 -3,-1.1 3,-0.8 2,-0.2 4,-0.4 0.912 110.2 44.7 -67.6 -41.1 27.7 -4.1 26.7 9 12 A F H >< S+ 0 0 104 -4,-1.3 3,-2.3 1,-0.2 -2,-0.2 0.952 105.9 62.8 -64.4 -48.3 27.3 -3.2 23.0 10 13 A W H 3< S+ 0 0 82 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.604 87.4 71.5 -52.9 -19.0 25.9 -6.7 22.3 11 14 A K T << S+ 0 0 111 -3,-0.8 -1,-0.3 -4,-0.6 2,-0.2 0.806 84.4 79.2 -72.7 -26.1 22.9 -6.1 24.5 12 15 A F S < S- 0 0 92 -3,-2.3 2,-0.6 -4,-0.4 57,-0.0 -0.591 78.5-141.4 -79.7 142.8 21.4 -3.7 22.0 13 16 A Q + 0 0 74 -2,-0.2 54,-3.0 94,-0.0 55,-0.6 -0.919 21.5 177.0-115.7 117.6 19.8 -5.4 19.1 14 17 A M E +AB 66 108A 32 -2,-0.6 94,-3.1 94,-0.6 2,-0.3 -0.928 10.6 177.2-113.1 136.1 20.0 -4.1 15.6 15 18 A K E -AB 65 107A 45 50,-2.4 50,-1.9 -2,-0.4 2,-0.4 -0.953 35.7-101.1-137.5 158.5 18.4 -6.0 12.7 16 19 A V E -A 64 0A 2 90,-2.1 89,-3.1 -2,-0.3 2,-0.4 -0.644 44.5-173.7 -78.6 131.8 17.9 -5.6 9.0 17 20 A G E -A 63 0A 0 46,-2.7 46,-2.2 -2,-0.4 2,-0.5 -0.984 21.5-135.3-132.6 143.6 14.4 -4.3 8.3 18 21 A L E -AC 62 37A 40 19,-2.5 19,-2.8 -2,-0.4 2,-1.0 -0.848 21.3-131.8 -98.2 123.9 12.4 -3.8 5.0 19 22 A V E + C 0 36A 1 42,-3.0 41,-2.8 -2,-0.5 17,-0.2 -0.628 28.1 176.1 -76.9 103.0 10.5 -0.5 4.8 20 23 A K E + 0 0 111 15,-2.5 2,-0.3 -2,-1.0 -1,-0.2 0.911 69.3 0.8 -72.8 -44.1 7.1 -1.6 3.6 21 24 A K E - C 0 35A 96 14,-1.2 14,-2.5 -3,-0.2 2,-0.3 -0.994 59.8-173.7-147.4 150.6 5.6 1.9 3.8 22 25 A A E + C 0 34A 6 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.966 13.0 162.5-147.9 124.9 6.8 5.4 4.7 23 26 A E E - C 0 33A 93 10,-2.1 10,-2.9 -2,-0.3 3,-0.0 -0.998 41.7-100.9-147.2 142.6 4.7 8.5 5.1 24 27 A K E - C 0 32A 101 -2,-0.3 2,-0.4 8,-0.2 8,-0.3 -0.232 41.9-114.7 -57.7 146.3 5.2 11.9 6.7 25 28 A I > - 0 0 17 6,-2.0 3,-0.9 1,-0.1 6,-0.2 -0.738 40.8 -98.5 -86.3 133.4 3.4 12.3 10.0 26 29 A K T 3 S+ 0 0 146 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.185 103.4 13.9 -53.9 136.7 0.6 14.9 9.9 27 30 A R T 3 S+ 0 0 218 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.801 106.2 103.7 66.9 31.4 1.4 18.4 11.2 28 31 A T < - 0 0 29 -3,-0.9 -1,-0.3 3,-0.1 -4,-0.0 -0.963 54.4-160.1-138.5 154.8 5.2 17.7 11.3 29 32 A K S S+ 0 0 178 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.668 93.2 27.1-107.0 -24.1 8.0 18.8 9.0 30 33 A K S S+ 0 0 114 20,-0.2 20,-2.6 21,-0.1 2,-0.2 0.615 94.2 102.2-113.6 -18.0 10.6 16.2 9.9 31 34 A L - 0 0 31 17,-0.2 -6,-2.0 -6,-0.2 2,-0.4 -0.503 40.4-179.2 -81.1 137.9 8.7 13.1 11.1 32 35 A I E -CD 24 47A 0 15,-2.6 15,-2.2 -8,-0.3 2,-0.5 -0.999 18.1-143.7-132.7 131.1 8.2 10.1 8.9 33 36 A K E -CD 23 46A 46 -10,-2.9 -10,-2.1 -2,-0.4 2,-0.4 -0.815 19.9-165.7 -95.1 131.2 6.3 7.0 10.0 34 37 A L E -CD 22 45A 0 11,-2.3 11,-2.5 -2,-0.5 2,-0.7 -0.923 18.1-153.5-119.1 144.0 7.6 3.7 8.8 35 38 A I E -CD 21 44A 40 -14,-2.5 -15,-2.5 -2,-0.4 -14,-1.2 -0.966 28.0-166.6-113.7 110.7 6.1 0.2 8.7 36 39 A V E -CD 19 43A 0 7,-3.3 7,-2.6 -2,-0.7 2,-0.7 -0.887 16.8-148.8-111.8 130.6 9.0 -2.1 8.8 37 40 A D E +CD 18 42A 38 -19,-2.8 -19,-2.5 -2,-0.5 5,-0.2 -0.846 16.2 175.6 -95.6 113.7 9.0 -5.9 8.1 38 41 A F - 0 0 1 3,-3.0 2,-1.3 -2,-0.7 4,-0.1 0.075 53.3-108.2-102.2 20.1 11.7 -7.7 10.1 39 42 A G S S+ 0 0 46 2,-0.3 66,-0.1 1,-0.2 -1,-0.1 -0.594 112.1 40.0 93.7 -76.2 10.6 -11.1 8.9 40 43 A N S S+ 0 0 125 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.618 128.2 18.0 -81.9 -16.7 9.0 -12.6 12.0 41 44 A E - 0 0 70 2,-0.0 -3,-3.0 -5,-0.0 2,-0.3 -0.967 64.9-134.1-151.1 166.4 7.4 -9.3 12.9 42 45 A E E -D 37 0A 115 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.908 25.5-170.0-121.2 147.2 6.4 -5.9 11.7 43 46 A R E -D 36 0A 41 -7,-2.6 -7,-3.3 -2,-0.3 2,-0.6 -0.986 23.1-127.9-142.5 153.3 7.1 -2.7 13.5 44 47 A T E -D 35 0A 36 -2,-0.3 36,-3.9 -9,-0.2 2,-0.4 -0.890 32.8-178.7-101.2 122.4 6.1 0.9 13.4 45 48 A I E -D 34 0A 0 -11,-2.5 -11,-2.3 -2,-0.6 2,-0.4 -0.984 15.3-152.6-130.2 129.0 9.2 3.2 13.5 46 49 A V E +D 33 0A 11 -2,-0.4 2,-0.3 35,-0.4 37,-0.3 -0.792 14.4 178.2 -99.2 137.4 9.4 6.9 13.5 47 50 A T E -D 32 0A 15 -15,-2.2 -15,-2.6 -2,-0.4 3,-0.3 -0.984 22.2-145.9-134.0 144.0 12.4 8.8 12.1 48 51 A G + 0 0 36 -2,-0.3 -17,-0.2 -17,-0.2 3,-0.2 -0.368 66.0 104.3-111.2 58.5 12.7 12.6 11.8 49 52 A I >> + 0 0 11 -2,-0.3 4,-3.2 4,-0.1 3,-3.1 0.375 36.5 115.7-114.7 3.7 14.7 13.2 8.7 50 53 A A T 34 S+ 0 0 16 -20,-2.6 -20,-0.2 -3,-0.3 -1,-0.1 0.607 70.4 63.0 -50.9 -19.2 11.9 14.4 6.3 51 54 A D T 34 S+ 0 0 82 -21,-0.2 -1,-0.3 -3,-0.2 -21,-0.1 0.687 123.2 19.3 -80.6 -16.9 13.5 17.8 6.0 52 55 A Q T <4 S+ 0 0 77 -3,-3.1 -2,-0.2 1,-0.2 -1,-0.1 0.660 129.0 42.8-118.9 -33.8 16.5 16.1 4.3 53 56 A I S < S- 0 0 16 -4,-3.2 -1,-0.2 -23,-0.1 -4,-0.1 -0.933 75.7-139.9-124.4 110.4 15.3 12.7 3.2 54 57 A P > - 0 0 35 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.304 24.2-114.0 -67.9 152.1 11.9 12.3 1.5 55 58 A P G >> S+ 0 0 18 0, 0.0 3,-1.9 0, 0.0 4,-1.6 0.813 111.9 63.1 -51.3 -40.6 9.7 9.3 2.3 56 59 A E G 34 S+ 0 0 137 1,-0.3 -33,-0.0 2,-0.2 -3,-0.0 0.641 92.4 65.2 -66.2 -13.1 9.9 7.8 -1.1 57 60 A E G <4 S+ 0 0 92 -3,-1.9 -1,-0.3 1,-0.1 38,-0.0 0.588 108.2 40.0 -84.6 -6.4 13.7 7.3 -0.7 58 61 A L T X4 S+ 0 0 0 -3,-1.9 3,-2.1 -4,-0.2 -39,-0.3 0.766 89.1 100.2-107.1 -37.7 13.0 4.8 2.1 59 62 A E T 3< S+ 0 0 83 -4,-1.6 -39,-0.2 1,-0.3 3,-0.1 -0.262 91.4 15.8 -54.9 131.8 10.1 2.8 0.8 60 63 A G T 3 S+ 0 0 45 -41,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.265 106.1 106.1 88.8 -11.1 11.1 -0.5 -0.7 61 64 A K < - 0 0 86 -3,-2.1 -42,-3.0 -42,-0.2 2,-0.4 -0.617 64.6-125.9-104.0 164.1 14.6 -0.5 0.9 62 65 A K E +A 18 0A 30 36,-0.4 36,-2.4 -44,-0.2 2,-0.3 -0.838 33.6 168.0-104.1 142.8 16.3 -2.4 3.7 63 66 A F E -AE 17 97A 1 -46,-2.2 -46,-2.7 -2,-0.4 2,-0.4 -0.903 39.1 -91.9-145.2 171.8 18.0 -0.6 6.6 64 67 A I E -A 16 0A 27 32,-0.5 20,-2.7 20,-0.4 2,-0.4 -0.733 42.9-177.2 -89.2 135.4 19.5 -1.1 10.0 65 68 A F E -AF 15 83A 0 -50,-1.9 -50,-2.4 -2,-0.4 2,-0.7 -0.998 28.5-133.2-136.2 138.1 17.2 -0.6 12.9 66 69 A V E +AF 14 82A 10 16,-2.5 16,-1.5 -2,-0.4 -52,-0.3 -0.839 31.7 176.2 -86.6 121.1 17.7 -0.8 16.7 67 70 A V + 0 0 8 -54,-3.0 -53,-0.1 -2,-0.7 -1,-0.1 0.427 58.8 65.1-111.7 -0.8 14.7 -2.9 17.9 68 71 A N S S+ 0 0 67 -55,-0.6 2,-0.2 2,-0.1 -1,-0.1 -0.142 74.0 120.8-114.9 40.0 15.0 -3.5 21.6 69 72 A L S S- 0 0 65 -3,-0.2 3,-0.1 11,-0.1 13,-0.0 -0.558 77.0 -82.4 -97.2 164.5 14.7 0.1 22.8 70 73 A K - 0 0 161 -2,-0.2 11,-0.1 1,-0.1 -1,-0.1 -0.506 57.1-107.5 -66.8 124.2 12.0 1.6 25.2 71 74 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.114 41.9-168.5 -51.5 150.7 8.9 2.3 23.1 72 75 A K E -G 79 0B 112 7,-1.8 7,-4.2 9,-0.1 2,-0.5 -0.989 18.4-139.1-151.3 138.7 8.2 6.0 22.4 73 76 A K E -G 78 0B 150 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.848 15.3-171.1-100.8 124.8 5.3 8.1 21.1 74 77 A F E > S-G 77 0B 88 3,-3.0 3,-1.6 -2,-0.5 -2,-0.0 -0.967 78.7 -16.7-116.9 119.2 6.1 11.0 18.7 75 78 A S T 3 S- 0 0 81 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.932 134.5 -47.9 52.7 45.8 3.2 13.2 17.9 76 79 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.563 113.9 125.0 73.5 8.9 0.9 10.5 19.2 77 80 A V E < -G 74 0B 26 -3,-1.6 -3,-3.0 -52,-0.0 2,-0.7 -0.898 59.5-133.3-107.7 126.0 2.7 7.8 17.2 78 81 A E E -G 73 0B 100 -2,-0.5 2,-0.6 -5,-0.3 -5,-0.3 -0.637 19.8-160.7 -77.6 113.5 4.1 4.7 18.9 79 82 A S E -G 72 0B 7 -7,-4.2 -7,-1.8 -2,-0.7 -34,-0.3 -0.867 10.5-174.0 -98.3 120.8 7.7 4.1 17.7 80 83 A Q - 0 0 69 -36,-3.9 2,-0.3 -2,-0.6 -35,-0.2 -0.074 66.3 -8.1-104.5 33.0 8.9 0.6 18.3 81 84 A G S S- 0 0 9 -9,-0.1 -35,-0.4 -37,-0.1 2,-0.3 -0.985 71.8 -99.3 168.3-166.6 12.5 1.0 17.1 82 85 A M E -F 66 0A 88 -16,-1.5 -16,-2.5 -2,-0.3 2,-0.3 -0.929 20.1-125.9-155.8 127.9 14.9 3.4 15.5 83 86 A L E -F 65 0A 10 -2,-0.3 2,-0.4 -37,-0.3 -18,-0.2 -0.524 27.2-140.6 -70.7 125.3 16.4 3.8 12.0 84 87 A I + 0 0 44 -20,-2.7 12,-0.4 -2,-0.3 -20,-0.4 -0.741 33.7 154.7 -89.9 133.5 20.2 3.9 12.0 85 88 A L - 0 0 42 -2,-0.4 2,-0.3 10,-0.1 10,-0.2 -0.893 42.0 -98.9-146.8 174.5 21.9 6.4 9.6 86 89 A A E -H 94 0C 39 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.752 35.0-178.4 -98.5 148.6 25.1 8.4 9.1 87 90 A E E -H 93 0C 124 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.934 15.8-142.9-151.2 123.2 25.3 12.1 10.1 88 91 A T > - 0 0 40 4,-2.1 3,-2.6 -2,-0.3 4,-0.1 -0.445 35.5-101.7 -83.4 161.2 28.1 14.5 9.7 89 92 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.724 120.0 65.0 -52.0 -27.1 29.0 17.2 12.3 90 93 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.368 120.7-106.2 -80.7 5.7 27.3 19.8 10.0 91 94 A G S < S+ 0 0 28 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.406 70.9 145.7 87.1 -3.6 24.0 18.1 10.6 92 95 A K - 0 0 92 -4,-0.1 -4,-2.1 1,-0.0 2,-0.3 -0.542 36.1-150.3 -73.0 129.2 23.7 16.5 7.1 93 96 A V E -H 87 0C 12 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.778 12.1-170.4-101.2 144.3 22.0 13.1 7.3 94 97 A Y E -H 86 0C 107 -8,-2.7 -8,-2.3 -2,-0.3 2,-0.1 -0.998 22.1-122.6-134.4 134.8 22.7 10.1 4.9 95 98 A L - 0 0 39 -2,-0.4 -10,-0.1 -10,-0.2 -32,-0.0 -0.407 14.0-155.2 -72.5 152.2 20.8 6.8 4.5 96 99 A I - 0 0 67 -12,-0.4 -32,-0.5 -32,-0.1 -12,-0.1 -0.834 16.9-164.0-125.4 86.6 22.8 3.6 4.9 97 100 A P B -E 63 0A 80 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.449 16.3-127.0 -73.4 152.0 20.9 1.0 3.0 98 101 A V - 0 0 16 -36,-2.4 -36,-0.4 -81,-0.2 -2,-0.0 -0.737 40.7 -91.0 -91.7 143.1 21.6 -2.7 3.6 99 102 A P > - 0 0 81 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.217 34.4-118.4 -53.7 148.3 22.4 -4.7 0.4 100 103 A E T 3 S+ 0 0 115 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.813 109.4 65.9 -59.3 -29.9 19.3 -6.3 -1.1 101 104 A E T 3 S+ 0 0 157 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.779 76.0 98.9 -63.0 -32.5 20.7 -9.8 -0.6 102 105 A V S < S- 0 0 42 -3,-1.2 3,-0.1 1,-0.1 -4,-0.1 -0.428 79.0-122.6 -65.8 119.3 20.6 -9.6 3.2 103 106 A P > - 0 0 93 0, 0.0 3,-1.9 0, 0.0 -87,-0.3 -0.305 30.2-103.3 -61.3 140.5 17.5 -11.4 4.6 104 107 A V T 3 S+ 0 0 42 1,-0.3 -87,-0.2 -89,-0.1 -66,-0.1 -0.309 109.3 36.5 -59.8 145.0 15.2 -9.2 6.7 105 108 A G T 3 S+ 0 0 22 -89,-3.1 -1,-0.3 1,-0.3 -88,-0.1 0.241 80.6 142.8 94.3 -16.7 15.7 -10.1 10.4 106 109 A A < - 0 0 33 -3,-1.9 -90,-2.1 -91,-0.1 -1,-0.3 -0.274 55.9-113.1 -56.1 143.4 19.5 -10.6 10.1 107 110 A R E -B 15 0A 78 -92,-0.2 2,-0.6 -3,-0.1 -92,-0.3 -0.616 22.3-149.7 -83.4 142.1 21.3 -9.3 13.1 108 111 A V E B 14 0A 38 -94,-3.1 -94,-0.6 -2,-0.3 -1,-0.0 -0.947 360.0 360.0-112.6 116.1 23.6 -6.3 12.7 109 112 A W 0 0 177 -2,-0.6 -96,-0.0 -96,-0.1 -99,-0.0 -0.940 360.0 360.0-169.1 360.0 26.5 -6.2 15.1