==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (ACTING IN CYCLIC AMIDES) 16-JUN-95 1BMC . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR A.CARFI,S.PARES,E.DUEE,O.DIDEBERG . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 22.1 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+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 1 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 0 2 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 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 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 7 A T 0 0 104 0, 0.0 13,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.0 -1.1 26.5 65.2 2 8 A V E +A 13 0A 100 11,-0.2 2,-0.4 2,-0.0 11,-0.3 -0.940 360.0 175.9-139.6 113.6 0.3 29.8 63.9 3 9 A I E -A 12 0A 46 9,-2.8 9,-2.8 -2,-0.4 2,-0.3 -0.970 6.4-172.6-122.6 134.9 2.9 32.0 65.7 4 10 A K E -A 11 0A 102 -2,-0.4 7,-0.2 7,-0.2 5,-0.1 -0.841 22.2-138.8-127.7 154.3 4.5 35.2 64.5 5 11 A N - 0 0 14 5,-1.9 2,-0.3 -2,-0.3 -1,-0.2 0.644 55.9 -79.1 -73.0-123.2 7.3 37.7 65.4 6 12 A E S S- 0 0 148 1,-0.5 -1,-0.0 2,-0.2 0, 0.0 -0.819 84.8 -24.0-153.8 109.6 6.3 41.4 64.9 7 13 A T S S+ 0 0 128 -2,-0.3 -1,-0.5 3,-0.1 -2,-0.0 0.644 125.0 48.3 60.9 141.2 6.3 43.1 61.4 8 14 A G S S- 0 0 44 -3,-0.1 -2,-0.2 1,-0.1 -3,-0.1 0.982 110.6-139.1 58.3 45.5 8.5 41.8 58.6 9 15 A T - 0 0 30 -4,-0.1 16,-1.5 15,-0.1 2,-0.4 0.060 35.8-167.5 -48.0 152.5 6.8 38.8 59.9 10 16 A I E - B 0 24A 0 14,-0.2 -5,-1.9 15,-0.1 2,-0.3 -0.919 21.0-175.5-133.0 139.4 8.2 35.4 60.5 11 17 A S E -AB 4 23A 14 12,-1.6 12,-1.6 -2,-0.4 2,-0.6 -0.993 22.6-154.5-149.4 139.3 5.5 32.9 61.2 12 18 A I E -AB 3 22A 2 -9,-2.8 -9,-2.8 -2,-0.3 2,-0.3 -0.976 16.2-178.0-116.4 116.5 5.4 29.2 62.2 13 19 A S E -AB 2 21A 42 8,-1.4 8,-2.5 -2,-0.6 2,-0.4 -0.762 27.0-117.8-101.6 164.3 2.3 27.4 61.1 14 20 A Q E + B 0 20A 70 -13,-1.3 6,-0.2 -2,-0.3 2,-0.2 -0.858 31.4 173.1-118.7 137.1 1.9 23.8 62.1 15 21 A L S S- 0 0 42 4,-2.6 3,-0.1 1,-0.6 4,-0.1 -0.099 73.1 -23.6-103.0-146.9 1.7 20.6 60.1 16 22 A N S > S- 0 0 55 -2,-0.2 3,-1.1 1,-0.1 -1,-0.6 0.101 94.8 -74.2 -54.4 173.6 1.8 17.4 62.2 17 23 A K T 3 S+ 0 0 101 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.395 126.5 26.9 -65.0 157.0 3.5 17.7 65.5 18 24 A N T 3 S+ 0 0 40 -3,-0.1 16,-3.6 15,-0.1 2,-0.6 0.100 111.2 84.1 77.2 -24.2 7.3 17.9 65.0 19 25 A V E < + C 0 33A 0 -3,-1.1 -4,-2.6 -2,-0.2 2,-0.3 -0.912 52.4 157.5-120.1 109.1 6.7 19.4 61.6 20 26 A W E -BC 14 32A 17 12,-2.1 12,-1.9 -2,-0.6 2,-0.4 -0.809 33.6-125.8-118.3 165.3 6.1 23.1 61.3 21 27 A V E -BC 13 31A 5 -8,-2.5 -8,-1.4 -2,-0.3 2,-0.5 -0.910 14.6-157.3-115.9 136.9 6.6 25.6 58.5 22 28 A H E +BC 12 30A 0 8,-1.7 8,-0.7 -2,-0.4 2,-0.4 -0.946 15.9 174.0-112.7 129.6 8.6 28.7 58.6 23 29 A T E -BC 11 29A 25 -12,-1.6 -12,-1.6 -2,-0.5 2,-0.3 -0.999 6.6-171.3-134.8 141.2 7.9 31.5 56.2 24 30 A E E BC 10 28A 1 4,-2.0 4,-1.4 -2,-0.4 -14,-0.2 -0.966 360.0 360.0-131.9 150.8 9.4 35.0 56.1 25 31 A L 0 0 114 -16,-1.5 -1,-0.1 -2,-0.3 -15,-0.1 0.733 360.0 360.0-106.1 360.0 8.7 38.1 54.2 26 ! 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 27 40 A P 0 0 91 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 140.6 6.8 35.2 51.1 28 41 A S E -C 24 0A 3 -4,-1.4 -4,-2.0 169,-0.1 169,-0.2 -0.992 360.0-150.5-136.6 132.1 9.5 32.4 51.3 29 42 A N E +C 23 0A 8 167,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.540 22.7 153.8-100.7 170.8 8.8 29.1 53.0 30 43 A G E -C 22 0A 0 -8,-0.7 -8,-1.7 -2,-0.2 2,-0.3 -0.942 34.4-101.9-174.9 179.6 11.0 26.5 54.8 31 44 A L E -CD 21 42A 0 11,-1.6 11,-2.0 -2,-0.3 2,-0.4 -0.869 10.6-158.3-124.4 156.9 10.6 23.8 57.4 32 45 A V E -CD 20 41A 0 -12,-1.9 -12,-2.1 -2,-0.3 2,-0.6 -0.980 16.4-158.3-130.6 112.5 11.4 23.4 61.1 33 46 A L E -CD 19 40A 0 7,-3.7 7,-2.2 -2,-0.4 2,-0.8 -0.893 7.5-148.9-100.9 115.8 11.8 19.8 62.1 34 47 A N E + D 0 39A 15 -16,-3.6 2,-0.3 -2,-0.6 5,-0.2 -0.797 34.3 170.7 -82.9 109.3 11.3 19.1 65.9 35 48 A T E > - D 0 38A 3 3,-1.4 3,-1.1 -2,-0.8 88,-0.2 -0.786 48.9-114.6-121.7 162.7 13.6 16.2 66.4 36 49 A S T 3 S+ 0 0 71 86,-0.5 87,-0.2 -2,-0.3 3,-0.1 0.883 116.4 50.8 -65.7 -35.3 14.8 14.3 69.4 37 50 A K T 3 S- 0 0 149 1,-0.2 -1,-0.3 85,-0.1 2,-0.2 -0.125 127.0 -73.7 -93.7 35.7 18.4 15.5 68.6 38 51 A G E < S-D 35 0A 6 -3,-1.1 -3,-1.4 84,-0.1 2,-0.4 -0.520 70.6 -43.0 107.2-178.9 17.6 19.2 68.2 39 52 A L E -De 34 66A 0 26,-2.7 28,-2.7 -5,-0.2 29,-1.1 -0.774 48.0-163.3 -94.9 134.4 15.8 21.4 65.7 40 53 A V E -De 33 68A 0 -7,-2.2 -7,-3.7 -2,-0.4 2,-0.4 -0.951 7.4-156.1-116.5 134.5 16.6 20.9 62.0 41 54 A L E -De 32 69A 1 27,-2.4 29,-2.5 -2,-0.4 2,-0.7 -0.943 13.7-146.6-115.1 138.9 15.7 23.6 59.4 42 55 A V E S-De 31 70A 0 -11,-2.0 -11,-1.6 -2,-0.4 29,-0.2 -0.948 80.4 -11.2-101.3 110.3 15.1 23.2 55.7 43 56 A D - 0 0 1 27,-2.8 -1,-0.2 -2,-0.7 -12,-0.2 0.607 66.5-132.4 71.7 139.7 16.4 26.5 54.3 44 57 A S - 0 0 4 34,-1.7 2,-0.2 1,-0.2 35,-0.1 0.453 40.1 -97.5 -87.9-124.0 17.4 29.5 56.2 45 58 A S - 0 0 0 31,-0.1 35,-0.8 2,-0.1 36,-0.7 -0.821 38.6 -68.0-152.3-174.5 16.1 32.9 55.0 46 59 A W S S- 0 0 90 -2,-0.2 2,-0.3 34,-0.2 32,-0.1 0.909 104.6 -12.4 -48.2 -57.0 16.8 36.1 53.0 47 60 A D S > S- 0 0 56 33,-0.1 4,-1.9 30,-0.1 34,-0.3 -0.844 77.6 -82.8-142.3-179.6 19.4 37.5 55.2 48 61 A D H > S+ 0 0 38 32,-0.5 4,-3.1 -2,-0.3 5,-0.2 0.873 119.9 54.4 -53.9 -39.6 21.2 37.3 58.6 49 62 A K H > S+ 0 0 135 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.944 112.8 41.4 -61.6 -51.3 18.6 39.3 60.4 50 63 A L H > S+ 0 0 31 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.745 118.3 46.8 -69.3 -28.8 15.7 37.1 59.4 51 64 A T H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.842 112.6 49.8 -82.7 -29.6 17.7 34.0 59.9 52 65 A K H X S+ 0 0 55 -4,-3.1 4,-2.4 -5,-0.3 -2,-0.2 0.931 113.7 46.2 -71.3 -40.6 18.9 35.3 63.3 53 66 A E H X S+ 0 0 66 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.851 113.0 48.6 -68.6 -42.1 15.3 36.1 64.4 54 67 A L H X S+ 0 0 1 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.920 110.6 50.0 -65.3 -50.0 13.9 32.8 63.2 55 68 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 3,-0.4 0.988 114.0 47.0 -53.3 -51.5 16.6 30.8 64.9 56 69 A E H X S+ 0 0 97 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.836 111.1 49.7 -57.8 -39.5 15.9 32.7 68.1 57 70 A M H X S+ 0 0 19 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.853 114.4 47.2 -68.7 -32.0 12.1 32.4 68.0 58 71 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 -3,-0.4 5,-0.2 0.880 107.9 50.0 -80.3 -42.3 12.4 28.7 67.4 59 72 A E H X>S+ 0 0 26 -4,-2.4 4,-1.5 -5,-0.2 5,-0.9 0.866 112.5 52.8 -65.5 -33.4 14.9 27.7 70.1 60 73 A K H <5S+ 0 0 145 -4,-1.3 3,-0.4 -5,-0.3 -2,-0.2 0.992 113.7 38.9 -63.6 -62.4 12.6 29.7 72.5 61 74 A K H <5S+ 0 0 106 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.899 126.2 36.6 -56.8 -47.2 9.4 27.9 71.6 62 75 A F H <5S- 0 0 24 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.609 95.6-136.5 -86.9 -8.2 10.9 24.5 71.3 63 76 A Q T <5S+ 0 0 160 -4,-1.5 2,-0.3 -3,-0.4 -3,-0.2 0.964 71.0 101.3 47.9 60.4 13.5 24.7 74.1 64 77 A K S > S- 0 0 44 -2,-0.8 3,-2.5 1,-0.1 4,-1.8 -0.793 79.3-104.3-102.0 153.4 20.0 31.8 45.8 76 89 A A H 3> S+ 0 0 42 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.775 114.0 61.3 -37.3 -54.2 19.7 34.5 48.6 77 90 A D H 34 S+ 0 0 13 1,-0.2 -1,-0.3 2,-0.2 -31,-0.1 0.698 118.2 30.6 -54.0 -21.3 16.2 33.6 49.9 78 91 A R H <4 S+ 0 0 2 -3,-2.5 -34,-1.7 -5,-0.2 -2,-0.2 0.735 131.1 32.9-106.4 -31.9 17.6 30.2 50.8 79 92 A I H >< S+ 0 0 0 -4,-1.8 3,-1.6 -35,-0.1 4,-0.2 0.276 81.8 108.3-111.6 8.6 21.3 31.0 51.6 80 93 A G T 3< S+ 0 0 11 -4,-2.3 3,-0.5 -35,-0.8 -32,-0.5 0.846 81.4 45.7 -57.2 -40.2 21.1 34.5 53.1 81 94 A G T 3> S+ 0 0 0 -36,-0.7 4,-2.4 -34,-0.3 3,-0.4 0.181 72.2 115.7 -94.8 24.2 21.8 33.6 56.6 82 95 A I H <> S+ 0 0 4 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.807 75.8 57.2 -62.5 -25.6 24.8 31.2 56.0 83 96 A K H > S+ 0 0 120 -3,-0.5 4,-2.9 -4,-0.2 -1,-0.2 0.940 109.4 44.8 -69.9 -45.3 27.0 33.6 57.9 84 97 A T H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 6,-0.2 0.956 114.3 47.3 -61.6 -54.6 24.7 33.4 61.0 85 98 A L H <>S+ 0 0 1 -4,-2.4 5,-2.9 1,-0.2 4,-0.4 0.949 115.7 49.2 -51.5 -47.3 24.5 29.6 60.8 86 99 A K H ><5S+ 0 0 92 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.912 112.0 42.9 -57.6 -57.9 28.3 29.5 60.3 87 100 A E H 3<5S+ 0 0 120 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.897 114.5 54.6 -61.1 -35.3 29.3 31.7 63.2 88 101 A R T 3<5S- 0 0 86 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.441 114.7-111.6 -79.2 -5.1 26.7 30.0 65.5 89 102 A G T < 5 + 0 0 67 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.737 64.8 148.9 79.9 22.4 28.0 26.5 64.8 90 103 A I < - 0 0 13 -5,-2.9 2,-0.7 -6,-0.2 -1,-0.3 -0.790 49.9-118.1 -92.7 131.5 25.0 25.3 62.9 91 104 A K E -f 68 0A 112 -24,-2.7 -22,-3.0 -2,-0.4 2,-0.8 -0.589 23.4-159.4 -76.1 115.1 25.6 22.6 60.1 92 105 A A E -f 69 0A 6 -2,-0.7 19,-2.8 -24,-0.2 2,-0.3 -0.777 10.4-163.0 -98.2 101.7 24.6 23.9 56.7 93 106 A H E +f 70 0A 3 -24,-3.3 -22,-2.8 -2,-0.8 2,-0.3 -0.646 22.2 145.3 -87.4 144.5 24.0 21.0 54.4 94 107 A S - 0 0 0 -2,-0.3 20,-2.7 -24,-0.2 19,-1.2 -0.958 50.0 -93.9-163.5 167.6 24.0 21.4 50.6 95 108 A T B > -g 114 0B 12 -24,-0.3 4,-2.0 -2,-0.3 17,-0.3 -0.340 46.8-103.4 -79.9 172.0 25.0 19.4 47.5 96 109 A A H > S+ 0 0 53 18,-0.7 4,-2.6 16,-0.3 5,-0.2 0.867 121.8 53.0 -65.8 -36.6 28.5 20.1 46.1 97 110 A L H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.935 106.9 51.0 -63.2 -51.4 27.0 22.2 43.3 98 111 A T H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.960 112.5 48.6 -51.9 -49.5 25.0 24.4 45.7 99 112 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.3 -2,-0.2 0.907 112.2 45.5 -59.8 -47.4 28.2 25.0 47.7 100 113 A E H X S+ 0 0 121 -4,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.837 114.0 51.0 -68.8 -24.8 30.3 25.8 44.7 101 114 A L H X S+ 0 0 21 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.908 108.5 50.3 -77.2 -37.5 27.5 28.1 43.4 102 115 A A H <>S+ 0 0 0 -4,-3.0 5,-1.6 -5,-0.2 3,-0.4 0.952 112.5 49.0 -63.1 -41.9 27.3 29.9 46.8 103 116 A K H ><5S+ 0 0 133 -4,-2.6 3,-2.6 1,-0.2 -2,-0.2 0.955 107.4 53.6 -57.9 -52.4 31.1 30.3 46.6 104 117 A K H 3<5S+ 0 0 174 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.751 110.3 48.8 -55.5 -30.6 30.8 31.6 43.0 105 118 A N T 3<5S- 0 0 100 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.271 125.0 -99.3 -98.4 13.5 28.4 34.2 44.2 106 119 A G T < 5S+ 0 0 69 -3,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.922 77.1 129.7 73.3 46.5 30.5 35.4 47.2 107 120 A Y < - 0 0 86 -5,-1.6 -1,-0.2 -8,-0.2 -2,-0.1 -0.883 68.2 -85.5-126.9 160.3 28.9 33.5 50.1 108 121 A E - 0 0 101 -2,-0.3 -26,-0.1 1,-0.1 -25,-0.0 -0.401 56.3-108.7 -62.1 137.9 30.2 31.3 52.8 109 122 A E - 0 0 82 -7,-0.1 -17,-0.1 -6,-0.1 -1,-0.1 -0.594 28.5-143.2 -77.8 121.0 30.5 27.8 51.5 110 123 A P - 0 0 6 0, 0.0 -17,-0.2 0, 0.0 -7,-0.1 -0.150 40.8 -84.1 -66.4-175.1 28.0 25.3 52.8 111 124 A L - 0 0 89 -19,-2.8 -18,-0.1 1,-0.1 -15,-0.1 0.715 37.7-148.7 -68.8 -26.9 29.1 21.8 53.4 112 125 A G + 0 0 23 -17,-0.3 -16,-0.3 -20,-0.2 -17,-0.2 0.906 55.9 131.3 55.4 43.7 28.6 20.4 49.9 113 126 A D + 0 0 61 -19,-1.2 -18,-0.2 -18,-0.2 2,-0.1 0.713 31.9 91.9-103.1 -21.4 27.9 17.1 51.6 114 127 A L B -g 95 0B 2 -20,-2.7 -18,-0.7 4,-0.1 2,-0.2 -0.412 55.3-158.4 -78.3 149.0 24.7 15.8 50.0 115 128 A Q - 0 0 143 -20,-0.1 16,-0.1 -2,-0.1 3,-0.1 -0.611 48.3 -73.0-112.9 180.0 24.8 13.5 47.0 116 129 A T S S+ 0 0 84 -2,-0.2 15,-2.7 1,-0.2 2,-0.4 0.832 126.9 18.8 -43.7 -45.3 22.0 12.9 44.5 117 130 A V E S+H 130 0C 52 13,-0.2 2,-0.4 2,-0.0 13,-0.2 -0.996 78.8 177.0-130.3 122.3 20.0 11.0 47.0 118 131 A T E -H 129 0C 27 11,-2.4 11,-3.0 -2,-0.4 2,-0.6 -0.997 18.0-156.6-132.2 131.1 20.8 11.3 50.6 119 132 A N E -H 128 0C 120 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.942 19.1-175.9-108.0 111.0 19.1 9.8 53.6 120 133 A L E -H 127 0C 31 7,-3.2 7,-2.0 -2,-0.6 2,-0.4 -0.692 10.1-155.9-101.8 164.3 19.7 11.8 56.8 121 134 A K E -H 126 0C 117 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.953 11.4-178.4-147.6 114.8 18.6 10.8 60.3 122 135 A F E > -H 125 0C 19 3,-3.1 3,-2.0 -2,-0.4 2,-0.6 -0.861 65.6 -69.7-119.5 93.1 18.0 13.2 63.1 123 136 A G T 3 S- 0 0 22 -2,-0.6 -88,-0.0 1,-0.3 -1,-0.0 -0.469 123.4 -6.5 62.5-111.4 17.0 11.2 66.1 124 137 A N T 3 S+ 0 0 58 -2,-0.6 -1,-0.3 -3,-0.1 -89,-0.1 0.858 119.9 97.8 -78.6 -34.4 13.5 10.0 65.2 125 138 A M E < -H 122 0C 0 -3,-2.0 -3,-3.1 -4,-0.1 2,-0.5 -0.247 52.2-169.7 -63.5 128.1 13.5 12.1 62.0 126 139 A K E -H 121 0C 99 -5,-0.2 21,-0.4 -2,-0.0 2,-0.4 -0.987 10.8-174.2-118.2 125.6 14.4 10.5 58.8 127 140 A V E -H 120 0C 1 -7,-2.0 -7,-3.2 -2,-0.5 2,-0.5 -0.993 10.9-157.1-123.2 129.1 14.9 13.1 56.0 128 141 A E E -HI 119 144C 19 16,-3.8 16,-2.9 -2,-0.4 2,-0.4 -0.929 4.4-164.0-111.2 122.3 15.6 12.3 52.3 129 142 A T E -HI 118 143C 1 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.3 -0.821 12.1-176.1 -98.4 144.3 17.3 14.9 50.0 130 143 A F E -HI 117 142C 21 12,-2.4 12,-3.0 -2,-0.4 -13,-0.2 -0.964 24.2-150.6-147.0 123.3 17.0 14.3 46.3 131 144 A Y + 0 0 56 -15,-2.7 10,-0.2 -2,-0.3 3,-0.1 -0.864 19.5 178.3 -91.8 107.4 18.4 16.2 43.3 132 145 A P - 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