==== 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 HYDROLASE 06-NOV-09 3KL7 . COMPND 2 MOLECULE: PUTATIVE METAL-DEPENDENT HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS ATCC 8503; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 16.4 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 31 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 12.3 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+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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 3 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 . 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 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 -3 A Y 0 0 157 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.2 68.1 8.1 12.4 2 -2 A F - 0 0 90 1,-0.1 18,-0.1 16,-0.0 2,-0.1 -0.605 360.0-118.0 -86.6 143.7 66.7 11.8 12.2 3 -1 A Q - 0 0 89 16,-0.4 16,-2.6 -2,-0.2 2,-0.3 -0.401 34.9-178.7 -72.9 155.2 63.8 13.0 14.3 4 0 A G E -A 18 0A 35 14,-0.3 2,-0.3 -2,-0.1 14,-0.2 -0.985 17.8-147.4-152.7 156.5 60.6 14.2 12.6 5 26 A D E -A 17 0A 30 12,-1.8 12,-2.5 -2,-0.3 2,-0.4 -0.960 15.4-141.2-125.7 145.2 57.2 15.7 13.5 6 27 A S E -A 16 0A 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.841 13.4-170.4-112.8 144.6 53.9 15.2 11.7 7 28 A F E -A 15 0A 20 8,-2.9 8,-2.9 -2,-0.4 2,-0.4 -0.956 15.5-137.1-131.0 147.5 51.1 17.6 11.0 8 29 A K E -A 14 0A 128 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.853 16.3-146.8-104.3 139.4 47.6 17.2 9.7 9 30 A T > - 0 0 13 4,-2.6 3,-1.3 -2,-0.4 130,-0.1 -0.408 37.8 -89.7 -93.9 178.7 46.2 19.7 7.1 10 31 A K T 3 S+ 0 0 178 128,-1.2 129,-0.1 1,-0.3 128,-0.1 0.801 126.8 47.3 -64.3 -28.5 42.4 20.7 6.9 11 32 A S T 3 S- 0 0 80 127,-0.3 -1,-0.3 2,-0.0 128,-0.0 0.478 125.1 -98.4 -92.6 -2.0 41.5 17.8 4.5 12 33 A G S < S+ 0 0 47 -3,-1.3 -2,-0.1 1,-0.3 2,-0.1 0.449 74.8 143.2 103.4 4.0 43.4 15.2 6.6 13 34 A K - 0 0 64 125,-0.1 -4,-2.6 1,-0.1 2,-0.5 -0.407 45.6-122.4 -79.6 154.4 46.6 15.0 4.6 14 35 A E E -A 8 0A 89 -6,-0.2 16,-1.0 -2,-0.1 2,-0.5 -0.840 20.2-171.1-106.7 129.7 49.9 14.6 6.4 15 36 A L E -AB 7 29A 0 -8,-2.9 -8,-2.9 -2,-0.5 2,-0.5 -0.982 9.7-168.6-111.8 122.8 53.0 16.8 6.4 16 37 A T E -AB 6 28A 27 12,-2.7 12,-2.9 -2,-0.5 2,-0.6 -0.952 6.4-158.5-111.6 125.4 56.1 15.4 8.0 17 38 A I E -AB 5 27A 0 -12,-2.5 -12,-1.8 -2,-0.5 2,-0.5 -0.905 6.5-158.3-101.7 120.7 59.1 17.6 8.7 18 39 A T E -AB 4 26A 21 8,-3.3 8,-2.1 -2,-0.6 2,-0.8 -0.878 12.4-139.9-100.9 126.3 62.4 15.7 9.2 19 40 A F E + B 0 25A 2 -16,-2.6 -16,-0.4 -2,-0.5 6,-0.2 -0.768 30.3 165.4 -94.3 106.7 65.0 17.6 11.0 20 41 A I E - 0 0 3 4,-1.4 2,-0.3 -2,-0.8 -1,-0.2 0.966 52.8 -69.4 -85.7 -65.0 68.5 17.0 9.4 21 42 A K E > S- B 0 24A 66 3,-1.4 3,-3.2 198,-0.1 -1,-0.2 -0.901 87.0 -6.2-179.6 158.1 70.8 19.8 10.9 22 43 A H T 3 S- 0 0 19 198,-1.0 172,-2.2 1,-0.3 173,-0.2 -0.178 131.3 -20.9 53.7-119.2 71.4 23.5 10.9 23 44 A G T 3 S+ 0 0 0 39,-0.4 2,-0.5 170,-0.2 -1,-0.3 0.260 110.6 114.6-103.0 11.2 69.0 25.0 8.2 24 45 A S E < +B 21 0A 0 -3,-3.2 -3,-1.4 15,-0.1 -4,-1.4 -0.735 37.5 163.6 -95.2 124.1 68.6 21.6 6.4 25 46 A L E -BC 19 36A 0 11,-1.3 11,-2.9 -2,-0.5 2,-0.5 -0.970 28.7-148.8-136.5 146.2 65.1 20.1 6.4 26 47 A X E -BC 18 35A 16 -8,-2.1 -8,-3.3 -2,-0.3 2,-0.5 -0.984 17.3-163.2-112.1 132.7 63.3 17.3 4.5 27 48 A L E -BC 17 34A 0 7,-3.3 7,-2.9 -2,-0.5 2,-0.5 -0.960 2.8-166.1-115.3 130.1 59.5 17.8 4.1 28 49 A T E +BC 16 33A 49 -12,-2.9 -12,-2.7 -2,-0.5 2,-0.4 -0.972 16.7 161.4-118.2 122.3 57.3 15.0 3.1 29 50 A Y E > -BC 15 32A 11 3,-2.1 3,-1.6 -2,-0.5 -14,-0.2 -0.976 67.2 -16.7-142.7 125.7 53.7 15.7 1.9 30 51 A D T 3 S- 0 0 72 -16,-1.0 3,-0.1 -2,-0.4 -15,-0.1 0.889 126.8 -51.5 52.8 45.0 51.3 13.6 -0.0 31 52 A N T 3 S+ 0 0 162 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.679 113.3 120.2 63.5 19.9 54.1 11.2 -1.2 32 53 A H E < -C 29 0A 49 -3,-1.6 -3,-2.1 74,-0.1 2,-0.5 -0.919 54.2-145.5-110.0 142.9 56.2 14.1 -2.5 33 54 A S E -C 28 0A 7 -2,-0.4 19,-2.7 17,-0.3 20,-1.6 -0.934 14.0-172.1-114.6 127.3 59.7 14.7 -1.0 34 55 A I E -Cd 27 53A 0 -7,-2.9 -7,-3.3 -2,-0.5 2,-0.5 -0.972 5.7-160.8-122.7 121.8 61.0 18.3 -0.6 35 56 A Q E -Cd 26 54A 0 18,-2.7 20,-3.1 -2,-0.5 2,-0.5 -0.883 4.0-159.5-103.3 134.0 64.6 19.1 0.4 36 57 A V E S-Cd 25 55A 0 -11,-2.9 -11,-1.3 -2,-0.5 20,-0.2 -0.955 71.1 -23.8-111.4 126.9 65.5 22.5 1.8 37 58 A D S S- 0 0 0 18,-3.1 2,-0.2 -2,-0.5 -1,-0.2 0.878 80.7-159.2 41.8 54.0 69.1 23.7 1.7 38 59 A P - 0 0 0 0, 0.0 27,-0.6 0, 0.0 2,-0.4 -0.463 11.8-174.7 -69.5 131.3 70.5 20.1 1.5 39 60 A V >> - 0 0 4 -2,-0.2 3,-2.1 29,-0.1 4,-0.6 -0.983 23.9-146.2-136.2 119.5 74.1 20.0 2.6 40 61 A S T 34 S+ 0 0 54 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.690 94.2 69.8 -63.4 -21.6 76.3 16.8 2.4 41 62 A E T 34 S+ 0 0 154 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.761 104.2 43.7 -65.0 -24.4 78.3 17.6 5.5 42 63 A Y T <4 S+ 0 0 46 -3,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.596 124.4 6.5 -98.5 -14.6 75.1 16.9 7.6 43 64 A A < - 0 0 14 -4,-0.6 2,-1.3 -3,-0.3 -1,-0.2 -0.994 67.9-108.1-163.0 156.0 73.8 13.7 5.9 44 65 A D > - 0 0 97 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.769 36.1-170.0 -86.4 94.2 74.4 11.1 3.4 45 66 A Y T 3 S+ 0 0 3 -2,-1.3 3,-0.5 1,-0.3 -1,-0.1 0.513 74.7 75.5 -71.1 -4.3 71.8 12.3 0.9 46 67 A T T 3 S+ 0 0 83 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.693 90.7 58.4 -74.5 -19.1 72.1 9.1 -1.3 47 68 A T S < S+ 0 0 102 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.561 91.6 85.3 -88.6 -10.1 70.0 7.3 1.4 48 69 A F S S- 0 0 25 -3,-0.5 3,-0.1 -4,-0.2 2,-0.0 -0.518 91.8 -95.8 -84.3 158.4 67.0 9.7 1.1 49 70 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.364 58.8 -83.1 -64.3 157.5 64.2 9.3 -1.4 50 71 A K - 0 0 90 1,-0.1 -17,-0.3 -3,-0.1 23,-0.2 -0.443 49.2-108.8 -72.9 134.3 64.8 11.4 -4.5 51 72 A A - 0 0 0 21,-2.3 23,-0.5 -2,-0.2 -17,-0.2 -0.355 23.6-171.0 -61.5 129.4 63.6 15.0 -4.2 52 73 A D S S+ 0 0 34 -19,-2.7 26,-2.2 1,-0.3 2,-0.4 0.747 86.2 19.3 -78.8 -30.9 60.6 16.1 -6.2 53 74 A I E -de 34 78A 2 -20,-1.6 -18,-2.7 24,-0.2 2,-0.5 -1.000 63.4-164.2-143.3 136.6 61.6 19.6 -5.1 54 75 A I E -de 35 79A 0 24,-2.0 26,-3.1 -2,-0.4 2,-0.5 -0.989 11.9-162.9-121.3 121.5 64.8 21.3 -3.9 55 76 A L E -de 36 80A 0 -20,-3.1 -18,-3.1 -2,-0.5 2,-0.5 -0.903 2.7-168.2-102.7 124.3 64.5 24.7 -2.2 56 77 A I E - e 0 81A 0 24,-2.6 26,-0.6 -2,-0.5 29,-0.1 -0.960 9.3-172.2-112.2 124.7 67.6 26.9 -1.8 57 78 A T - 0 0 0 -2,-0.5 74,-2.2 1,-0.3 2,-0.3 0.895 68.4 -21.7 -77.4 -44.2 67.3 30.0 0.5 58 79 A H - 0 0 0 72,-0.2 -1,-0.3 2,-0.2 72,-0.1 -0.973 64.4 -96.1-164.5 177.6 70.8 31.4 -0.4 59 80 A E S S+ 0 0 49 -2,-0.3 4,-0.1 4,-0.1 5,-0.1 0.486 70.1 120.3 -86.5 -10.8 74.3 30.7 -1.8 60 81 A H S >> S- 0 0 54 1,-0.1 4,-2.8 2,-0.1 3,-1.7 -0.211 72.7-114.4 -57.9 148.0 76.4 30.2 1.4 61 82 A G T 34 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.678 113.6 61.5 -62.7 -23.2 78.1 26.8 1.6 62 83 A D T 34 S+ 0 0 44 1,-0.1 -39,-0.4 -23,-0.1 -1,-0.3 0.197 121.6 25.4 -86.4 17.0 76.2 25.6 4.7 63 84 A H T <4 S+ 0 0 0 -3,-1.7 2,-0.6 1,-0.3 -2,-0.2 0.470 117.5 55.5-141.0 -43.3 73.0 26.0 2.5 64 85 A L < + 0 0 15 -4,-2.8 -1,-0.3 -5,-0.1 -25,-0.1 -0.915 59.0 157.3-106.9 112.8 74.0 25.5 -1.2 65 86 A D > - 0 0 27 -2,-0.6 4,-1.9 -27,-0.6 5,-0.1 -0.898 25.7-167.1-140.7 106.7 75.8 22.3 -1.9 66 87 A P H > S+ 0 0 68 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.823 90.2 58.1 -60.5 -36.1 75.9 20.8 -5.4 67 88 A K H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.940 109.4 44.4 -61.4 -47.2 77.2 17.4 -4.2 68 89 A A H > S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.887 112.5 53.3 -62.8 -39.9 74.2 17.0 -1.9 69 90 A I H X S+ 0 0 1 -4,-1.9 4,-1.5 -31,-0.2 3,-0.5 0.917 110.2 47.0 -62.2 -44.6 71.9 18.2 -4.7 70 91 A Q H < S+ 0 0 133 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 108.2 56.4 -61.5 -39.8 73.3 15.6 -7.1 71 92 A A H < S+ 0 0 22 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.752 119.2 29.5 -69.0 -23.8 73.0 12.8 -4.5 72 93 A V H < S+ 0 0 0 -4,-1.1 -21,-2.3 -3,-0.5 -1,-0.2 0.519 97.5 99.8-116.2 -8.9 69.3 13.4 -4.0 73 94 A E < - 0 0 52 -4,-1.5 2,-0.3 -23,-0.2 -21,-0.1 -0.349 46.1-165.5 -81.2 158.5 68.0 14.7 -7.4 74 95 A K > - 0 0 74 -23,-0.5 3,-1.5 -2,-0.1 -2,-0.1 -0.789 43.4 -88.4-129.2 178.7 66.2 12.8 -10.1 75 96 A S T 3 S+ 0 0 133 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.821 125.3 41.7 -65.0 -30.7 65.5 13.8 -13.7 76 97 A D T 3 S+ 0 0 117 -25,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.220 81.8 131.0-103.2 15.8 62.2 15.5 -13.0 77 98 A T < - 0 0 22 -3,-1.5 2,-0.5 -24,-0.1 -24,-0.2 -0.453 48.9-144.6 -63.6 134.4 63.3 17.3 -9.8 78 99 A E E -e 53 0A 80 -26,-2.2 -24,-2.0 -2,-0.2 2,-0.5 -0.932 8.1-154.9-104.2 121.7 62.4 21.1 -9.8 79 100 A I E -e 54 0A 7 -2,-0.5 14,-3.4 -26,-0.2 2,-0.5 -0.840 7.5-168.4 -94.3 125.7 65.0 23.3 -8.0 80 101 A I E +ef 55 93A 0 -26,-3.1 -24,-2.6 -2,-0.5 2,-0.3 -0.981 25.1 148.8-115.3 123.9 63.5 26.6 -6.7 81 102 A A E -ef 56 94A 0 12,-3.0 14,-2.6 -2,-0.5 -24,-0.1 -0.910 49.1 -88.2-148.9 166.2 66.2 29.1 -5.6 82 103 A N > - 0 0 2 -26,-0.6 4,-2.2 -2,-0.3 3,-0.2 -0.389 54.6-100.3 -72.8 164.8 67.3 32.8 -5.1 83 104 A E H > S+ 0 0 115 12,-0.4 4,-2.4 1,-0.2 5,-0.2 0.906 118.7 50.0 -59.9 -47.9 68.9 34.3 -8.2 84 105 A N H > S+ 0 0 58 45,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.869 112.6 47.3 -61.0 -37.4 72.6 34.0 -7.0 85 106 A S H > S+ 0 0 0 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 110.8 51.7 -71.4 -42.4 72.2 30.3 -6.1 86 107 A Q H X>S+ 0 0 35 -4,-2.2 4,-2.9 1,-0.2 5,-0.8 0.910 109.1 51.3 -55.8 -47.0 70.5 29.5 -9.4 87 108 A K H <5S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 109.9 48.7 -56.8 -48.0 73.3 31.2 -11.3 88 109 A K H <5S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.807 116.1 44.4 -64.3 -30.9 76.0 29.1 -9.4 89 110 A L H <5S- 0 0 34 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.864 96.9-139.7 -80.7 -38.8 74.0 25.9 -10.1 90 111 A G T <5S+ 0 0 62 -4,-2.9 2,-0.3 1,-0.2 -3,-0.2 0.588 75.1 59.1 85.7 12.5 73.3 26.7 -13.7 91 112 A K < + 0 0 86 -5,-0.8 -1,-0.2 2,-0.0 -2,-0.2 -0.977 65.9 64.9-160.6 165.2 69.8 25.3 -13.4 92 113 A G S S- 0 0 26 -2,-0.3 2,-0.3 -3,-0.1 -12,-0.2 -0.270 75.9 -62.9 105.1 169.5 66.6 25.8 -11.5 93 114 A K E -f 80 0A 58 -14,-3.4 -12,-3.0 -2,-0.1 2,-0.5 -0.753 44.2-135.4 -96.5 138.1 63.8 28.4 -11.1 94 115 A V E -f 81 0A 53 -2,-0.3 2,-0.4 -14,-0.2 -12,-0.2 -0.816 18.8-174.1 -96.8 126.3 64.6 31.9 -9.7 95 116 A L - 0 0 8 -14,-2.6 -12,-0.4 -2,-0.5 2,-0.2 -0.973 5.9-162.4-114.7 136.4 62.4 33.5 -7.1 96 117 A K > - 0 0 56 -2,-0.4 3,-2.3 -14,-0.1 15,-0.3 -0.684 43.2 -69.2-104.0 166.7 62.9 37.1 -5.9 97 118 A N T 3 S+ 0 0 39 31,-0.4 15,-0.2 1,-0.3 -1,-0.1 -0.305 124.1 22.2 -54.4 131.5 61.5 38.7 -2.7 98 119 A G T 3 S+ 0 0 66 13,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.318 91.6 135.3 89.7 -7.7 57.7 39.2 -3.1 99 120 A D < - 0 0 64 -3,-2.3 12,-2.7 12,-0.2 2,-0.4 -0.507 39.1-159.4 -73.0 140.0 57.4 36.4 -5.7 100 121 A T E -G 110 0B 84 10,-0.2 2,-0.5 -2,-0.2 10,-0.2 -0.969 2.8-164.9-112.8 139.0 54.5 34.0 -5.4 101 122 A D E +G 109 0B 14 8,-3.3 8,-2.7 -2,-0.4 3,-0.1 -0.979 19.3 164.2-126.1 117.1 54.8 30.6 -7.2 102 123 A T + 0 0 106 -2,-0.5 6,-0.1 6,-0.2 -1,-0.1 0.108 48.5 103.7-112.8 16.9 51.5 28.6 -7.6 103 124 A S + 0 0 76 6,-0.1 2,-0.7 4,-0.0 -1,-0.1 0.705 62.6 75.7 -81.8 -20.4 52.8 26.2 -10.3 104 125 A I S > S- 0 0 29 3,-0.4 3,-1.4 -3,-0.1 -3,-0.0 -0.848 77.2-150.2 -87.3 116.5 53.3 23.2 -8.0 105 126 A S T 3 S+ 0 0 120 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.701 90.8 42.0 -66.3 -21.3 49.8 22.0 -7.4 106 127 A Y T 3 S+ 0 0 38 1,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.385 118.5 40.1-105.7 0.9 50.4 20.6 -3.9 107 128 A X < - 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