==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 21-JUN-04 1WL8 . COMPND 2 MOLECULE: GMP SYNTHASE [GLUTAMINE-HYDROLYZING] SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,N.KUNISHIMA,RIKEN STRUCTURAL . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 14.5 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 . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 18.8 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 0 2 0 0 0 2 0 1 0 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 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 0 2 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 1 A M 0 0 37 0, 0.0 2,-0.9 0, 0.0 25,-0.6 0.000 360.0 360.0 360.0 169.3 23.3 35.5 14.2 2 2 A M E -a 26 0A 21 41,-0.4 43,-2.9 183,-0.1 44,-1.1 -0.748 360.0-170.7 -82.8 106.6 24.9 32.0 13.7 3 3 A I E -ab 27 46A 0 23,-2.7 25,-1.5 -2,-0.9 2,-0.5 -0.885 9.8-151.0-100.2 118.4 28.6 32.6 12.9 4 4 A V E -ab 28 47A 0 42,-2.4 44,-2.6 -2,-0.7 2,-0.6 -0.759 2.4-154.8 -91.1 130.0 30.3 29.4 11.9 5 5 A I E -ab 29 48A 0 23,-2.8 25,-2.8 -2,-0.5 2,-0.6 -0.919 7.5-149.3-107.1 114.4 34.0 29.1 12.6 6 6 A M E -ab 30 49A 0 42,-3.0 44,-2.5 -2,-0.6 2,-0.7 -0.753 18.7-136.5 -86.6 119.3 35.8 26.7 10.3 7 7 A D E +a 31 0A 43 23,-2.8 25,-1.7 -2,-0.6 26,-0.2 -0.682 27.0 177.6 -89.0 108.2 38.6 25.2 12.2 8 8 A N - 0 0 0 -2,-0.7 46,-0.4 43,-0.6 -1,-0.1 0.172 62.2 -94.8 -93.2 14.9 41.9 25.0 10.3 9 9 A G S S+ 0 0 45 1,-0.2 43,-0.2 43,-0.2 -2,-0.1 0.553 70.9 155.8 93.2 9.0 43.7 23.6 13.3 10 10 A G > - 0 0 15 41,-1.8 3,-1.2 42,-0.1 4,-0.2 -0.320 51.3-122.0 -76.4 155.2 45.1 26.7 14.8 11 11 A Q T 3 S+ 0 0 133 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.711 108.1 48.4 -66.8 -22.0 46.1 27.2 18.4 12 12 A Y T >> S+ 0 0 19 1,-0.2 3,-1.3 2,-0.1 4,-1.1 0.321 73.2 109.7-103.5 8.2 43.8 30.2 18.9 13 13 A V H X> S+ 0 0 6 -3,-1.2 4,-1.4 1,-0.3 3,-0.6 0.860 76.9 54.5 -55.7 -40.6 40.5 28.9 17.4 14 14 A H H 3> S+ 0 0 106 1,-0.2 4,-2.6 -3,-0.2 -1,-0.3 0.778 100.9 61.0 -67.2 -24.5 38.7 28.6 20.8 15 15 A R H <> S+ 0 0 99 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.821 99.9 55.2 -70.8 -30.6 39.5 32.3 21.5 16 16 A I H S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 -2,-0.2 0.903 111.9 52.1 -61.5 -40.6 32.0 35.9 20.1 21 21 A R H ><5S+ 0 0 112 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.918 106.2 53.4 -63.0 -40.9 30.2 34.2 23.1 22 22 A Y H 3<5S+ 0 0 177 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.880 107.1 53.1 -58.2 -38.3 31.2 37.1 25.3 23 23 A L T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.414 121.6-110.3 -77.4 0.3 29.7 39.4 22.8 24 24 A G T < 5 + 0 0 60 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.645 68.1 147.4 79.7 20.7 26.4 37.4 22.9 25 25 A V < - 0 0 3 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.3 -0.701 51.8-122.5 -95.0 136.4 26.8 36.0 19.4 26 26 A E E +a 2 0A 124 -25,-0.6 -23,-2.7 -2,-0.4 2,-0.3 -0.611 50.1 156.7 -72.2 124.9 25.5 32.5 18.5 27 27 A T E -a 3 0A 15 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.998 27.0-168.1-155.1 150.7 28.5 30.6 17.1 28 28 A K E -a 4 0A 105 -25,-1.5 -23,-2.8 -2,-0.3 2,-0.5 -0.997 19.1-135.6-142.6 136.6 29.9 27.1 16.6 29 29 A I E +a 5 0A 31 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.1 -0.791 29.9 178.9 -84.5 130.7 33.3 25.8 15.7 30 30 A I E -a 6 0A 8 -25,-2.8 -23,-2.8 -2,-0.5 -2,-0.0 -0.950 36.9 -91.2-126.9 153.0 33.2 23.0 13.0 31 31 A P E > -a 7 0A 77 0, 0.0 3,-2.0 0, 0.0 -23,-0.1 -0.343 32.7-124.1 -56.9 142.8 35.9 21.0 11.4 32 32 A N T 3 S+ 0 0 10 -25,-1.7 28,-3.0 1,-0.3 -24,-0.1 0.759 111.5 61.9 -59.1 -22.6 37.2 22.6 8.2 33 33 A T T 3 S+ 0 0 90 26,-0.3 -1,-0.3 -26,-0.2 3,-0.1 0.329 71.8 132.3 -86.5 5.8 36.4 19.3 6.5 34 34 A T < - 0 0 14 -3,-2.0 26,-0.1 1,-0.1 5,-0.1 -0.381 67.9-105.8 -56.1 127.3 32.6 19.6 7.2 35 35 A P >> - 0 0 64 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.285 24.7-119.3 -56.2 144.1 30.7 18.9 4.0 36 36 A L H 3> S+ 0 0 18 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.856 112.2 56.7 -55.4 -39.6 29.1 22.0 2.4 37 37 A E H 3> S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.891 106.9 49.8 -62.7 -35.2 25.6 20.7 2.8 38 38 A E H <> S+ 0 0 118 -3,-0.7 4,-0.5 2,-0.2 -1,-0.2 0.864 110.3 50.7 -69.7 -35.0 26.1 20.3 6.5 39 39 A I H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.943 109.3 50.6 -65.4 -46.1 27.5 23.9 6.7 40 40 A K H >< S+ 0 0 57 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.878 102.6 60.7 -59.0 -38.6 24.4 25.2 4.8 41 41 A A H 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.664 93.5 65.4 -64.5 -17.4 22.1 23.4 7.2 42 42 A M T << S- 0 0 43 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.505 103.6-132.8 -79.7 -6.3 23.5 25.5 10.1 43 43 A N < - 0 0 107 -3,-2.0 -41,-0.4 -4,-0.2 -3,-0.1 0.948 27.4-153.9 54.5 56.4 22.1 28.6 8.4 44 44 A P - 0 0 14 0, 0.0 -41,-0.2 0, 0.0 -1,-0.2 -0.400 25.7-173.2 -66.0 133.8 25.3 30.6 8.8 45 45 A K S S+ 0 0 96 -43,-2.9 2,-0.3 1,-0.3 -42,-0.2 0.448 80.8 4.6 -95.0 -7.3 24.9 34.4 8.9 46 46 A G E -b 3 0A 0 -44,-1.1 -42,-2.4 27,-0.2 2,-0.4 -0.945 66.7-146.7-164.3 157.9 28.7 34.7 8.8 47 47 A I E -bc 4 75A 0 27,-2.2 29,-2.1 -2,-0.3 2,-0.4 -0.999 5.0-162.2-133.1 135.3 31.7 32.4 8.3 48 48 A I E -bc 5 76A 0 -44,-2.6 -42,-3.0 -2,-0.4 2,-0.7 -0.973 10.4-151.0-114.2 127.9 35.2 32.7 9.8 49 49 A F E -bc 6 77A 0 27,-2.4 29,-2.5 -2,-0.4 32,-0.3 -0.897 30.4-144.5 -92.8 111.0 38.2 30.7 8.4 50 50 A S - 0 0 0 -44,-2.5 31,-0.1 -2,-0.7 -37,-0.0 -0.124 17.0 -89.7 -72.6 169.2 40.4 30.3 11.4 51 51 A G + 0 0 6 29,-0.2 -41,-1.8 28,-0.1 -43,-0.6 -0.284 49.1 167.4 -63.1 163.3 44.1 30.2 11.7 52 52 A G - 0 0 18 -43,-0.2 -43,-0.2 -42,-0.1 28,-0.2 -0.961 46.2-102.0-172.5 164.5 46.1 27.0 11.3 53 53 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -44,-0.1 0.689 94.2 24.6 -70.5 -18.7 49.6 25.7 10.8 54 54 A S > - 0 0 41 -46,-0.4 3,-1.9 3,-0.3 26,-0.0 -0.994 55.3-136.8-154.6 139.8 49.4 25.0 7.0 55 55 A L T 3 S+ 0 0 50 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.635 106.9 70.8 -65.6 -13.8 47.8 25.8 3.7 56 56 A E T 3 S+ 0 0 190 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.562 96.8 53.8 -76.1 -8.7 47.8 22.0 3.2 57 57 A N < + 0 0 67 -3,-1.9 -3,-0.3 1,-0.1 -1,-0.2 -0.663 66.1 114.5-126.9 76.3 45.1 21.8 5.9 58 58 A T > - 0 0 13 -3,-0.3 3,-2.1 -2,-0.3 4,-0.2 0.373 48.4-169.6-119.3 0.1 42.3 24.1 4.8 59 59 A G T 3 - 0 0 33 1,-0.2 3,-0.4 -3,-0.2 -26,-0.3 -0.205 66.8 -14.2 52.4-129.9 39.6 21.6 4.3 60 60 A N T 3> S+ 0 0 43 -28,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.137 101.9 107.4 -93.8 15.2 36.5 23.0 2.5 61 61 A C H <> S+ 0 0 0 -3,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.953 85.7 43.2 -60.8 -46.4 37.3 26.7 3.0 62 62 A E H > S+ 0 0 49 -3,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.857 110.2 58.1 -66.1 -32.6 38.2 27.1 -0.7 63 63 A K H > S+ 0 0 90 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 103.9 52.0 -62.8 -39.4 35.1 25.0 -1.5 64 64 A V H < S+ 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.919 110.5 48.1 -61.3 -43.4 32.9 27.6 0.3 65 65 A L H >< S+ 0 0 7 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.931 110.0 51.5 -62.9 -44.1 34.5 30.3 -1.7 66 66 A E H 3< S+ 0 0 108 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.916 118.6 38.4 -55.7 -42.7 33.9 28.3 -4.9 67 67 A H T >< S+ 0 0 49 -4,-2.3 3,-2.1 1,-0.2 4,-0.5 -0.082 77.9 136.3 -97.5 32.7 30.3 28.0 -3.8 68 68 A Y G X> + 0 0 14 -3,-1.8 4,-2.7 1,-0.3 3,-1.8 0.833 63.2 63.5 -56.1 -34.2 30.1 31.5 -2.4 69 69 A D G 34 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.755 97.5 57.8 -63.8 -23.1 26.6 32.2 -4.0 70 70 A E G <4 S+ 0 0 87 -3,-2.1 -1,-0.3 -6,-0.2 -2,-0.2 0.597 119.5 29.1 -78.6 -14.3 25.2 29.4 -1.8 71 71 A F T <4 S+ 0 0 17 -3,-1.8 -2,-0.2 -4,-0.5 -3,-0.1 0.762 74.3 175.6-109.9 -60.4 26.3 31.1 1.4 72 72 A N < + 0 0 115 -4,-2.7 -3,-0.1 1,-0.2 -4,-0.1 0.862 39.7 115.5 57.8 42.8 26.3 34.8 0.4 73 73 A V S S- 0 0 21 -5,-0.2 -1,-0.2 1,-0.0 -27,-0.2 -0.862 75.4 -71.5-132.2 166.6 27.2 36.1 3.9 74 74 A P - 0 0 14 0, 0.0 -27,-2.2 0, 0.0 2,-0.4 -0.342 46.5-161.8 -62.0 142.5 30.2 37.9 5.3 75 75 A I E -cd 47 159A 0 83,-2.3 85,-2.8 -29,-0.2 2,-0.4 -0.991 7.6-168.4-126.4 135.9 33.4 35.9 5.6 76 76 A L E -cd 48 160A 0 -29,-2.1 -27,-2.4 -2,-0.4 2,-0.5 -0.992 5.3-161.2-122.5 123.8 36.5 36.8 7.7 77 77 A G E -cd 49 161A 0 83,-2.7 85,-2.3 -2,-0.4 2,-0.5 -0.914 6.1-156.1-101.6 133.6 39.8 34.9 7.3 78 78 A I E > - d 0 162A 0 -29,-2.5 3,-2.4 -2,-0.5 2,-0.5 -0.942 58.1 -52.0-113.6 117.7 42.3 35.1 10.1 79 79 A C T 3> S+ 0 0 18 83,-3.0 4,-2.5 -2,-0.5 3,-0.4 -0.367 145.0 26.3 57.9-102.4 46.0 34.5 9.3 80 80 A L H 3> S+ 0 0 3 -2,-0.5 4,-2.8 1,-0.2 -1,-0.3 0.885 125.7 54.2 -49.3 -40.4 45.8 31.2 7.4 81 81 A G H <> S+ 0 0 0 -3,-2.4 4,-1.7 -32,-0.3 -1,-0.2 0.875 107.8 47.9 -64.6 -39.7 42.3 32.2 6.5 82 82 A H H > S+ 0 0 0 -3,-0.4 4,-2.2 80,-0.4 -2,-0.2 0.921 114.0 48.5 -61.7 -45.8 43.4 35.6 5.1 83 83 A Q H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.899 109.9 49.6 -64.1 -43.9 46.2 33.8 3.1 84 84 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.878 110.8 51.0 -69.0 -34.6 43.9 31.1 1.6 85 85 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.935 109.7 51.0 -62.0 -46.5 41.4 33.8 0.6 86 86 A A H X>S+ 0 0 0 -4,-2.2 5,-3.0 1,-0.2 4,-0.6 0.927 112.2 45.7 -58.6 -44.6 44.2 35.7 -1.1 87 87 A K H ><5S+ 0 0 99 -4,-2.5 3,-1.2 3,-0.2 -1,-0.2 0.943 111.9 50.9 -66.0 -45.1 45.4 32.6 -3.0 88 88 A F H 3<5S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.919 110.7 48.4 -57.0 -44.8 41.9 31.6 -4.1 89 89 A F H 3<5S- 0 0 46 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.464 128.2 -91.6 -85.3 0.9 41.1 35.1 -5.5 90 90 A G T <<5S+ 0 0 52 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.596 84.1 121.1 105.9 14.0 44.4 35.4 -7.4 91 91 A G < - 0 0 17 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.2 -0.192 59.4-106.2 -88.6-170.5 46.9 37.0 -5.1 92 92 A K E -I 133 0B 114 41,-1.8 40,-2.1 -2,-0.1 41,-1.7 -0.975 22.9-164.4-128.0 137.8 50.2 35.6 -4.0 93 93 A V E +I 131 0B 28 -2,-0.4 2,-0.3 38,-0.3 38,-0.2 -0.938 19.3 158.2-118.8 140.5 51.3 34.2 -0.6 94 94 A G E -I 130 0B 21 36,-2.3 36,-2.2 -2,-0.4 2,-0.2 -0.940 46.4 -70.5-149.8 172.1 54.9 33.6 0.4 95 95 A R E -I 129 0B 169 -2,-0.3 34,-0.3 34,-0.2 33,-0.2 -0.449 48.1-146.2 -66.7 135.9 57.1 33.2 3.5 96 96 A G - 0 0 18 31,-1.0 3,-0.1 32,-1.0 -1,-0.1 -0.407 21.2-107.1 -93.7-178.7 57.6 36.4 5.5 97 97 A E S S+ 0 0 173 1,-0.2 2,-0.7 -2,-0.1 31,-0.1 0.919 100.5 45.3 -77.9 -47.5 60.7 37.5 7.3 98 98 A K + 0 0 107 1,-0.1 29,-2.6 29,-0.1 -1,-0.2 -0.879 52.2 172.8-112.1 107.7 59.7 37.0 11.0 99 99 A A + 0 0 46 -2,-0.7 29,-0.4 28,-0.2 2,-0.1 0.727 54.8 94.0 -83.3 -24.4 57.9 33.8 11.9 100 100 A E S S- 0 0 135 27,-0.1 27,-0.2 1,-0.1 2,-0.1 -0.449 83.2-109.6 -72.2 140.7 57.9 34.4 15.7 101 101 A Y + 0 0 76 -2,-0.1 2,-0.3 25,-0.1 25,-0.2 -0.382 51.4 145.3 -66.5 147.5 54.9 36.0 17.2 102 102 A S E -E 125 0A 28 23,-1.8 23,-2.3 21,-0.1 2,-0.5 -0.956 53.7 -84.5-165.9 173.4 55.1 39.5 18.5 103 103 A L E -E 124 0A 84 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.834 47.9-174.2 -89.2 124.6 53.1 42.7 18.8 104 104 A V E -E 123 0A 31 19,-2.5 19,-2.8 -2,-0.5 2,-0.4 -0.972 23.2-124.0-126.0 133.7 53.3 44.7 15.6 105 105 A E E -E 122 0A 66 -2,-0.4 40,-0.6 17,-0.2 2,-0.3 -0.636 30.8-171.9 -76.8 127.6 52.0 48.2 14.9 106 106 A I E -EF 121 144A 2 15,-3.0 15,-1.8 -2,-0.4 2,-0.5 -0.871 16.9-140.9-114.2 156.9 49.6 48.5 12.0 107 107 A E E -EF 120 143A 54 36,-3.0 36,-2.0 -2,-0.3 2,-0.8 -0.983 13.4-141.5-115.0 126.9 48.1 51.5 10.3 108 108 A I E + F 0 142A 8 11,-3.5 34,-0.3 -2,-0.5 3,-0.2 -0.800 21.3 177.2 -88.8 108.6 44.5 51.3 9.1 109 109 A I S S+ 0 0 69 32,-1.4 2,-0.3 -2,-0.8 33,-0.2 0.570 76.6 33.8 -90.9 -10.6 44.4 53.1 5.8 110 110 A D 0 0 41 31,-1.7 -1,-0.3 1,-0.1 4,-0.2 -0.841 360.0 360.0-145.4 103.3 40.7 52.3 5.2 111 111 A E 0 0 112 -2,-0.3 3,-1.5 -3,-0.2 4,-0.2 0.832 360.0 360.0 -54.2 360.0 38.5 52.1 8.3 112 ! 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 0.0 113 114 A I 0 0 18 0, 0.0 67,-0.3 0, 0.0 68,-0.2 0.000 360.0 360.0 360.0 -18.9 35.9 45.8 10.5 114 115 A F > + 0 0 1 -3,-1.5 3,-1.9 -4,-0.2 -3,-0.1 0.233 360.0 143.9-107.8 12.1 37.9 48.8 11.8 115 116 A K T 3 S+ 0 0 146 1,-0.3 65,-0.1 -4,-0.2 -4,-0.0 -0.278 73.9 4.2 -58.3 128.8 34.9 51.1 12.2 116 117 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -2,-0.0 -2,-0.0 0.496 105.1 117.2 80.2 3.3 35.2 53.4 15.2 117 118 A L S < S- 0 0 29 -3,-1.9 -1,-0.3 1,-0.2 4,-0.1 -0.601 73.2 -83.2-102.3 162.4 38.7 52.3 16.1 118 119 A P - 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