==== 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 21-NOV-05 2D7J . COMPND 2 MOLECULE: GMP SYNTHASE [GLUTAMINE-HYDROLYZING] SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR S.MARUOKA,W.C.LEE,M.KAMO,N.KUDO,K.NAGATA,M.TANOKURA . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 13 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 . 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 2 A M 0 0 35 0, 0.0 43,-3.6 0, 0.0 44,-1.2 0.000 360.0 360.0 360.0 112.3 -4.1 23.4 28.3 2 3 A I E -ab 26 45A 4 23,-2.7 25,-1.6 41,-0.2 2,-0.5 -0.885 360.0-150.7-100.5 116.7 -3.2 24.5 24.8 3 4 A V E -ab 27 46A 0 42,-2.4 44,-2.9 -2,-0.6 2,-0.6 -0.753 3.6-156.8 -88.5 126.7 -2.1 28.1 24.6 4 5 A I E -ab 28 47A 0 23,-2.9 25,-2.9 -2,-0.5 2,-0.6 -0.911 8.3-148.5-107.8 114.9 -2.8 29.9 21.3 5 6 A M E -ab 29 48A 0 42,-3.3 44,-2.4 -2,-0.6 2,-0.8 -0.759 17.8-133.3 -84.2 118.3 -0.4 32.9 20.7 6 7 A D E +a 30 0A 52 23,-2.8 25,-1.2 -2,-0.6 26,-0.2 -0.638 29.4 173.9 -83.8 100.3 -2.3 35.6 18.8 7 8 A N - 0 0 0 -2,-0.8 46,-0.4 43,-0.5 -1,-0.2 0.276 61.2 -97.3 -87.6 10.8 -0.3 36.9 15.9 8 9 A G S S+ 0 0 46 1,-0.2 43,-0.3 43,-0.2 -2,-0.1 0.458 70.9 149.2 96.3 6.0 -3.2 39.0 14.7 9 10 A G > - 0 0 20 41,-2.0 3,-0.9 1,-0.1 -1,-0.2 -0.172 55.1-118.3 -74.8 163.3 -4.7 36.9 12.0 10 11 A Q T 3 S+ 0 0 132 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.676 108.0 49.4 -71.8 -19.2 -8.4 36.7 11.0 11 12 A Y T >> S+ 0 0 24 1,-0.1 3,-1.2 2,-0.1 4,-1.1 0.300 72.7 108.5-106.3 12.2 -8.9 33.0 11.8 12 13 A V H X> S+ 0 0 5 -3,-0.9 4,-1.5 1,-0.3 3,-0.6 0.889 77.3 54.3 -62.9 -35.7 -7.4 32.9 15.3 13 14 A H H 3> S+ 0 0 104 1,-0.2 4,-2.9 -3,-0.2 -1,-0.3 0.776 101.6 60.4 -64.3 -29.0 -10.8 32.4 17.1 14 15 A R H <> S+ 0 0 102 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.831 100.3 54.5 -69.9 -31.5 -11.5 29.5 14.8 15 16 A I H S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 -2,-0.2 0.914 111.9 51.8 -61.1 -40.6 -10.3 23.0 20.2 20 21 A R H ><5S+ 0 0 109 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.868 106.6 53.7 -60.6 -40.4 -13.3 23.9 22.4 21 22 A Y H 3<5S+ 0 0 173 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.882 106.8 53.2 -63.0 -33.9 -15.5 21.8 20.2 22 23 A L T 3<5S- 0 0 31 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.397 121.2-109.5 -76.6 -6.6 -13.0 18.9 20.7 23 24 A G T < 5 + 0 0 63 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.681 69.6 147.0 83.9 25.1 -13.2 19.3 24.5 24 25 A V < - 0 0 29 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.3 -0.773 52.3-122.8 -99.1 128.0 -9.7 20.7 24.8 25 26 A E + 0 0 123 -2,-0.4 -23,-2.7 -5,-0.0 2,-0.3 -0.501 48.6 161.2 -64.2 124.0 -8.8 23.3 27.4 26 27 A T E -a 2 0A 9 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.998 27.3-169.3-153.4 152.6 -7.5 26.3 25.6 27 28 A K E -a 3 0A 119 -25,-1.6 -23,-2.9 -2,-0.3 2,-0.5 -0.998 18.5-138.7-140.2 136.5 -6.8 30.0 25.9 28 29 A I E -a 4 0A 46 -2,-0.3 -23,-0.2 -25,-0.2 -25,-0.1 -0.849 30.0-178.5 -92.2 131.9 -5.9 32.7 23.3 29 30 A I E -a 5 0A 15 -25,-2.9 -23,-2.8 -2,-0.5 -2,-0.0 -0.952 35.2 -91.2-122.7 153.8 -3.2 35.1 24.6 30 31 A P E > -a 6 0A 79 0, 0.0 3,-1.8 0, 0.0 -23,-0.1 -0.296 34.1-125.5 -55.0 138.4 -1.5 38.1 23.2 31 32 A N T 3 S+ 0 0 9 -25,-1.2 28,-3.3 1,-0.3 29,-0.1 0.734 109.8 60.9 -59.4 -21.9 1.6 37.2 21.4 32 33 A T T 3 S+ 0 0 87 26,-0.3 -1,-0.3 -26,-0.2 26,-0.1 0.310 71.4 134.0 -87.5 7.5 3.5 39.7 23.6 33 34 A T < - 0 0 16 -3,-1.8 26,-0.1 1,-0.1 5,-0.1 -0.326 67.0-105.8 -57.9 128.8 2.6 37.9 26.8 34 35 A P >> - 0 0 60 0, 0.0 3,-1.5 0, 0.0 4,-1.5 -0.402 25.8-119.3 -59.9 143.3 5.8 37.6 29.0 35 36 A L H 3> S+ 0 0 21 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.837 111.7 56.7 -60.2 -37.0 7.3 34.1 29.1 36 37 A E H 3> S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.723 107.6 49.8 -58.4 -36.2 7.0 33.6 32.8 37 38 A E H <4 S+ 0 0 104 -3,-1.5 4,-0.4 2,-0.2 -1,-0.2 0.832 108.6 51.6 -70.7 -39.9 3.3 34.3 32.4 38 39 A I H >< S+ 0 0 0 -4,-1.5 3,-1.5 1,-0.2 4,-0.2 0.957 110.9 51.0 -59.5 -37.1 3.1 31.7 29.6 39 40 A K H >< S+ 0 0 103 -4,-3.2 3,-1.9 1,-0.3 -2,-0.2 0.871 100.6 60.1 -71.7 -35.1 4.9 29.3 32.0 40 41 A A T 3< S+ 0 0 62 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.596 95.5 64.9 -65.5 -16.9 2.4 30.0 34.8 41 42 A M T < S- 0 0 44 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.502 99.9-136.6 -79.8 -6.0 -0.3 28.6 32.6 42 43 A N < - 0 0 101 -3,-1.9 -3,-0.1 -4,-0.2 -2,-0.1 0.939 27.7-156.2 50.0 52.2 1.3 25.2 32.6 43 44 A P - 0 0 13 0, 0.0 -41,-0.2 0, 0.0 -1,-0.1 -0.351 23.2-166.7 -62.6 136.5 0.7 24.8 28.8 44 45 A K S S+ 0 0 117 -43,-3.6 2,-0.3 1,-0.3 -42,-0.2 0.463 79.2 4.6 -93.7 -5.4 0.6 21.3 27.5 45 46 A G E -b 2 0A 0 -44,-1.2 -42,-2.4 27,-0.2 2,-0.4 -0.954 67.0-143.9-168.3 156.0 0.9 22.6 23.9 46 47 A I E -bc 3 74A 0 27,-2.2 29,-2.1 -2,-0.3 2,-0.4 -0.999 5.9-163.3-133.0 134.4 1.4 25.9 22.1 47 48 A I E -bc 4 75A 0 -44,-2.9 -42,-3.3 -2,-0.4 2,-0.7 -0.972 9.1-153.6-115.2 127.6 0.0 27.2 18.9 48 49 A F E -bc 5 76A 0 27,-2.4 29,-2.4 -2,-0.4 32,-0.3 -0.924 29.2-143.5 -94.9 113.3 1.5 30.2 17.0 49 50 A S - 0 0 0 -44,-2.4 31,-0.1 -2,-0.7 -37,-0.0 -0.063 15.6 -93.4 -72.3 167.1 -1.4 31.6 15.1 50 51 A G + 0 0 5 29,-0.2 -41,-2.0 28,-0.1 -43,-0.5 -0.259 50.5 155.5 -67.4 174.3 -1.5 33.1 11.7 51 52 A G - 0 0 24 -43,-0.3 -43,-0.2 -42,-0.1 28,-0.1 -0.960 50.3 -92.0 172.9 170.4 -1.2 36.8 11.1 52 53 A P S S+ 0 0 100 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 0.678 93.6 35.0 -77.0 -17.0 -0.3 39.5 8.7 53 54 A S > - 0 0 38 -46,-0.4 3,-1.9 3,-0.3 26,-0.0 -0.978 50.9-147.0-152.5 131.6 3.4 40.1 9.4 54 55 A L T 3 S+ 0 0 59 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.700 105.1 67.9 -59.3 -21.0 6.6 38.6 10.5 55 56 A E T 3 S+ 0 0 188 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.467 97.4 54.3 -75.8 -3.9 7.3 41.9 12.2 56 57 A N < + 0 0 70 -3,-1.9 -3,-0.3 1,-0.1 -1,-0.2 -0.567 64.7 116.8-129.0 65.4 4.4 41.2 14.7 57 58 A T > - 0 0 12 -3,-0.4 3,-2.1 1,-0.2 4,-0.2 0.416 49.0-168.2-109.7 4.9 5.3 37.8 16.2 58 59 A G T 3 - 0 0 33 1,-0.2 3,-0.4 -3,-0.2 -26,-0.3 -0.212 68.1 -15.3 52.3-125.9 5.7 39.1 19.8 59 60 A N T 3> S+ 0 0 44 -28,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.186 101.6 109.0-100.6 17.2 7.3 36.4 21.9 60 61 A C H <> S+ 0 0 0 -3,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.946 85.6 43.0 -55.1 -52.4 6.8 33.4 19.6 61 62 A E H > S+ 0 0 55 -3,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.838 109.9 58.1 -60.8 -35.4 10.6 33.3 18.8 62 63 A K H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 102.6 53.9 -62.8 -40.1 11.4 33.8 22.5 63 64 A V H < S+ 0 0 0 -4,-2.3 6,-0.2 2,-0.2 -1,-0.2 0.914 111.1 45.5 -55.9 -47.7 9.3 30.7 23.2 64 65 A L H >< S+ 0 0 7 -4,-1.6 3,-1.8 2,-0.2 -2,-0.2 0.924 109.5 54.1 -63.9 -38.9 11.5 28.8 20.8 65 66 A E H 3< S+ 0 0 101 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.939 118.4 37.3 -58.8 -40.2 14.7 30.3 22.2 66 67 A H T >< S+ 0 0 46 -4,-2.5 3,-2.8 1,-0.2 4,-0.4 -0.091 76.3 133.7-104.3 37.6 13.6 29.0 25.6 67 68 A Y G X> + 0 0 21 -3,-1.8 3,-2.7 1,-0.3 4,-2.4 0.871 63.6 67.7 -60.1 -31.3 12.1 25.8 24.4 68 69 A D G 34 S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.592 96.0 56.0 -60.8 -17.0 13.8 23.9 27.1 69 70 A E G <4 S+ 0 0 97 -3,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 0.468 119.5 30.8 -88.4 -9.7 11.5 25.7 29.6 70 71 A F T <4 + 0 0 17 -3,-2.7 -2,-0.2 -4,-0.4 -3,-0.1 0.762 69.5 178.5-115.2 -61.8 8.4 24.4 27.8 71 72 A N < + 0 0 104 -4,-2.4 -3,-0.1 1,-0.2 -4,-0.1 0.902 43.6 118.6 52.9 46.6 9.3 21.0 26.2 72 73 A V S S- 0 0 19 -5,-0.1 -1,-0.2 86,-0.0 -27,-0.2 -0.892 74.1 -76.0-129.8 165.7 5.7 20.6 24.8 73 74 A P - 0 0 13 0, 0.0 -27,-2.2 0, 0.0 2,-0.4 -0.335 44.3-161.9 -66.0 143.2 4.4 20.3 21.3 74 75 A I E -cd 46 159A 0 84,-2.1 86,-3.0 -29,-0.2 2,-0.4 -0.988 5.9-168.3-127.1 134.6 4.2 23.5 19.2 75 76 A L E -cd 47 160A 0 -29,-2.1 -27,-2.4 -2,-0.4 2,-0.5 -0.998 4.3-162.1-126.3 119.6 2.2 24.0 16.0 76 77 A G E -cd 48 161A 0 84,-2.4 86,-2.4 -2,-0.4 2,-0.5 -0.931 6.4-155.7 -99.5 132.0 2.7 27.0 13.8 77 78 A I E > - d 0 162A 0 -29,-2.4 3,-2.3 -2,-0.5 2,-0.4 -0.924 57.2 -52.0-112.9 117.9 -0.1 27.9 11.4 78 79 A C T 3> S+ 0 0 19 84,-3.1 4,-2.6 -2,-0.5 3,-0.4 -0.325 145.1 24.4 55.4-103.1 0.8 29.9 8.2 79 80 A L H 3> S+ 0 0 6 -2,-0.4 4,-2.9 1,-0.2 -1,-0.3 0.908 127.0 54.0 -52.8 -37.3 2.7 32.8 9.7 80 81 A G H <> S+ 0 0 0 -3,-2.3 4,-1.8 -32,-0.3 -1,-0.2 0.866 108.5 48.4 -63.7 -38.7 3.5 30.5 12.7 81 82 A H H > S+ 0 0 0 81,-0.4 4,-2.5 -3,-0.4 -1,-0.2 0.918 113.4 48.2 -60.7 -48.7 4.9 27.9 10.3 82 83 A Q H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.904 109.9 49.9 -66.3 -39.3 7.0 30.6 8.6 83 84 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.893 110.6 50.6 -70.5 -37.3 8.3 32.0 11.8 84 85 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 6,-0.2 0.942 109.7 51.9 -58.3 -46.9 9.3 28.6 13.0 85 86 A A H <>S+ 0 0 0 -4,-2.5 5,-3.1 1,-0.2 4,-0.4 0.914 112.3 44.4 -55.7 -47.8 11.1 28.0 9.7 86 87 A K H ><5S+ 0 0 134 -4,-2.4 3,-1.2 3,-0.2 -1,-0.2 0.925 112.0 51.9 -61.8 -45.5 13.0 31.3 10.0 87 88 A F H 3<5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 109.1 50.1 -60.4 -42.4 14.0 30.8 13.6 88 89 A F T 3<5S- 0 0 47 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.438 129.3 -90.5 -83.9 4.0 15.4 27.2 12.9 89 90 A G T < 5S+ 0 0 37 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.603 87.4 119.3 102.5 11.7 17.5 28.4 10.1 90 91 A G < - 0 0 3 -5,-3.1 2,-0.3 -6,-0.2 44,-0.2 -0.099 57.1-114.7 -86.1-169.6 15.3 28.0 7.0 91 92 A K E -I 133 0B 123 42,-1.8 41,-2.8 -2,-0.1 42,-1.7 -0.980 17.4-158.6-137.8 143.6 14.1 30.8 4.6 92 93 A V E +I 131 0B 38 -2,-0.3 2,-0.3 39,-0.3 39,-0.2 -0.931 22.9 149.7-122.0 145.8 10.7 32.3 3.8 93 94 A G E -I 130 0B 19 37,-2.6 37,-2.5 -2,-0.4 2,-0.2 -0.936 47.7 -54.3-161.1-176.6 9.7 34.2 0.7 94 95 A R E -I 129 0B 211 -2,-0.3 35,-0.3 35,-0.2 34,-0.2 -0.442 48.3-154.0 -74.1 139.0 6.9 35.1 -1.7 95 96 A G - 0 0 22 32,-1.2 2,-0.5 33,-1.1 3,-0.1 -0.290 26.4 -97.0 -93.8-171.0 4.9 32.3 -3.3 96 97 A E S S+ 0 0 149 1,-0.2 32,-0.1 50,-0.1 33,-0.0 -0.546 101.6 39.4-112.7 66.9 2.9 32.0 -6.5 97 98 A K - 0 0 93 -2,-0.5 30,-2.5 30,-0.3 -1,-0.2 0.001 54.6-177.9 156.7 100.6 -0.8 32.6 -5.6 98 99 A A + 0 0 63 28,-0.2 30,-0.3 29,-0.2 31,-0.1 0.722 58.9 87.5 -87.2 -25.2 -1.6 35.3 -3.0 99 100 A E S S- 0 0 149 28,-0.1 28,-0.3 1,-0.1 2,-0.3 -0.330 85.0-109.0 -72.5 150.3 -5.4 34.8 -2.9 100 101 A Y + 0 0 84 26,-0.1 2,-0.3 27,-0.1 26,-0.2 -0.622 53.8 142.3 -76.3 144.5 -6.9 32.2 -0.6 101 102 A S E -E 125 0A 31 24,-1.8 24,-2.1 -2,-0.3 2,-0.6 -0.953 57.1 -80.8-162.0 173.2 -8.3 29.1 -2.2 102 103 A L E -E 124 0A 82 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.834 49.5-172.5 -81.9 131.2 -8.7 25.4 -1.7 103 104 A V E -E 123 0A 29 20,-2.5 20,-2.5 -2,-0.6 2,-0.4 -0.943 23.2-122.5-123.6 133.2 -5.4 23.7 -2.7 104 105 A E E -E 122 0A 76 -2,-0.4 41,-0.5 18,-0.3 2,-0.3 -0.709 31.3-171.2 -76.4 129.2 -4.8 20.0 -3.0 105 106 A I E -E 121 0A 0 16,-3.2 16,-1.8 -2,-0.4 2,-0.5 -0.795 16.3-139.5-115.8 158.1 -1.9 18.8 -0.9 106 107 A E E -EF 120 143A 46 37,-2.6 37,-2.3 -2,-0.3 2,-0.7 -0.987 14.5-138.8-116.1 124.6 -0.2 15.4 -0.8 107 108 A I E + F 0 142A 17 12,-3.3 35,-0.3 -2,-0.5 3,-0.2 -0.759 23.7 176.0 -85.4 116.4 0.7 14.0 2.5 108 109 A I S S+ 0 0 85 33,-2.0 2,-0.3 -2,-0.7 34,-0.2 0.602 74.0 24.2 -98.1 -15.3 4.1 12.3 2.1 109 110 A D - 0 0 58 32,-1.7 -1,-0.3 1,-0.1 5,-0.2 -0.833 63.2-161.1-148.9 107.0 4.7 11.4 5.8 110 111 A E > + 0 0 93 -2,-0.3 4,-1.7 -3,-0.2 5,-0.3 0.844 35.5 154.3 -66.1 -27.1 1.7 10.9 7.9 111 112 A D T 4 - 0 0 18 3,-0.2 -1,-0.2 1,-0.2 42,-0.0 -0.081 68.3 -44.9 46.5-118.2 3.9 11.3 11.1 112 113 A E T >4 S+ 0 0 65 -3,-0.1 3,-1.5 2,-0.1 -1,-0.2 0.851 133.4 48.8-111.9 -50.0 1.6 12.6 13.9 113 114 A I T 34 S+ 0 0 0 1,-0.3 67,-0.3 67,-0.1 68,-0.2 0.693 118.1 43.3 -73.7 -16.2 -0.7 15.4 12.8 114 115 A F T >< S+ 0 0 0 -4,-1.7 3,-1.9 -5,-0.2 -1,-0.3 0.198 80.9 143.5-110.0 18.5 -1.8 13.5 9.7 115 116 A K T < S+ 0 0 135 -3,-1.5 -3,-0.1 -5,-0.3 65,-0.1 -0.267 73.9 4.7 -65.0 131.5 -2.2 10.2 11.4 116 117 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