==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-OCT-97 2ZNB . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR N.O.CONCHA,O.HERZBERG . 448 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 0 1 1 0 1 1 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 PARALLEL BRIDGES PER LADDER . 2 1 3 2 4 2 1 0 1 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 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 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 21 A S 0 0 109 0, 0.0 2,-0.5 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 147.5 33.5 27.7 31.5 2 22 A V E -A 10 0A 86 8,-3.0 8,-2.4 1,-0.0 2,-0.0 -0.821 360.0-134.4 -96.5 122.0 34.9 26.9 34.9 3 23 A K E +A 9 0A 58 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.357 34.0 164.3 -74.8 152.8 38.4 28.2 35.5 4 24 A I E > -A 8 0A 48 4,-2.0 4,-0.5 -2,-0.0 3,-0.3 -0.845 38.1 -48.2-149.2-168.9 40.9 25.8 37.1 5 25 A S T 4 S+ 0 0 82 -2,-0.2 53,-0.1 1,-0.2 3,-0.0 -0.346 103.3 27.7 -77.9 153.9 44.7 25.4 37.6 6 26 A D T 4 S- 0 0 67 1,-0.2 -1,-0.2 -2,-0.1 17,-0.2 0.845 129.6 -56.5 72.3 43.9 47.6 25.7 35.1 7 27 A D T 4 S+ 0 0 85 -3,-0.3 16,-3.2 1,-0.2 2,-0.4 0.831 107.2 136.1 60.8 30.9 46.1 28.1 32.5 8 28 A I E < +AB 4 22A 6 -4,-0.5 -4,-2.0 14,-0.2 2,-0.3 -0.890 29.0 171.9-117.5 139.8 43.2 25.6 32.2 9 29 A S E -AB 3 21A 25 12,-2.2 12,-2.3 -2,-0.4 2,-0.4 -0.983 13.7-150.2-137.6 160.3 39.3 26.0 32.0 10 30 A I E -AB 2 20A 3 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.4 -0.964 10.1-166.8-142.4 148.0 36.5 23.7 31.3 11 31 A T E - B 0 19A 33 8,-3.1 8,-3.2 -2,-0.4 2,-0.6 -0.988 19.3-137.0-130.9 136.4 33.0 23.5 29.9 12 32 A Q E + B 0 18A 96 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.758 19.5 177.1 -95.2 124.0 30.5 20.8 30.1 13 33 A L S S- 0 0 9 4,-1.8 2,-0.3 -2,-0.6 5,-0.2 0.598 72.4 -7.9 -95.5 -20.1 28.6 20.0 26.9 14 34 A S S S- 0 0 19 3,-2.0 -1,-0.2 1,-0.1 135,-0.0 -0.932 85.7 -81.6-158.7 178.8 26.7 17.1 28.3 15 35 A D S S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.876 131.0 24.8 -55.7 -39.5 26.4 15.0 31.5 16 36 A K S S+ 0 0 82 1,-0.1 19,-2.7 18,-0.1 2,-0.4 0.538 113.6 69.8-106.9 -10.6 29.3 12.9 30.2 17 37 A V E + C 0 34A 0 17,-0.2 -3,-2.0 132,-0.1 -4,-1.8 -0.953 49.7 170.9-120.2 131.0 31.2 15.2 27.9 18 38 A Y E -BC 12 33A 34 15,-2.2 15,-2.3 -2,-0.4 2,-0.4 -0.912 18.1-149.7-129.0 146.4 33.3 18.2 28.9 19 39 A T E -BC 11 32A 7 -8,-3.2 -8,-3.1 -2,-0.3 2,-0.3 -0.978 14.2-157.3-120.8 139.9 35.6 20.3 26.7 20 40 A Y E -BC 10 31A 1 11,-2.4 11,-1.6 -2,-0.4 2,-0.4 -0.863 12.4-150.3-117.3 156.0 38.7 22.0 28.1 21 41 A V E -BC 9 30A 44 -12,-2.3 -12,-2.2 -2,-0.3 2,-0.5 -0.998 15.7-168.5-123.2 115.8 40.9 25.0 27.0 22 42 A S E -BC 8 29A 0 7,-2.6 7,-2.0 -2,-0.4 2,-0.4 -0.965 9.4-150.0-110.4 118.4 44.6 24.8 28.1 23 43 A L E C 0 28A 58 -16,-3.2 4,-0.1 -2,-0.5 -2,-0.0 -0.718 360.0 360.0 -90.6 128.2 46.7 27.9 27.7 24 44 A A 0 0 52 3,-3.2 3,-1.4 -2,-0.4 -17,-0.0 -0.982 360.0 360.0-140.3 360.0 50.4 27.6 27.0 25 ! 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 26 51 A M 0 0 145 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.8 50.2 32.6 25.0 27 52 A V - 0 0 89 -3,-1.4 -3,-3.2 -4,-0.1 2,-0.4 -0.478 360.0-144.6 -84.8 134.7 48.2 30.0 22.9 28 53 A P E -C 23 0A 50 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.766 18.1-172.7 -93.8 135.8 45.0 28.2 23.9 29 54 A S E -C 22 0A 7 -7,-2.0 -7,-2.6 -2,-0.4 2,-0.2 -0.940 13.0-131.5-127.4 150.5 44.5 24.5 22.8 30 55 A N E +C 21 0A 7 167,-2.8 2,-0.3 -2,-0.3 -9,-0.2 -0.684 27.6 154.7-103.9 159.6 41.4 22.2 23.1 31 56 A G E -C 20 0A 0 -11,-1.6 -11,-2.4 -2,-0.2 2,-0.3 -0.942 29.6-116.8-164.4 174.3 40.6 18.7 24.2 32 57 A M E -CD 19 43A 0 11,-2.0 11,-2.8 -2,-0.3 2,-0.4 -0.913 5.0-155.9-125.6 157.0 37.8 16.6 25.6 33 58 A I E -CD 18 42A 1 -15,-2.3 -15,-2.2 -2,-0.3 2,-0.5 -1.000 16.4-171.6-130.2 113.5 37.0 14.7 28.8 34 59 A V E -CD 17 41A 0 7,-2.1 7,-3.0 -2,-0.4 2,-0.4 -0.983 6.6-164.4-112.3 129.9 34.5 11.9 28.3 35 60 A I E + D 0 40A 20 -19,-2.7 2,-0.3 -2,-0.5 5,-0.2 -0.985 19.3 160.2-126.4 133.0 33.2 10.2 31.5 36 61 A N E > S- D 0 39A 16 3,-2.3 3,-1.1 -2,-0.4 90,-0.1 -0.969 74.7 -9.0-147.3 117.4 31.3 6.9 32.0 37 62 A N T 3 S- 0 0 96 -2,-0.3 3,-0.1 1,-0.3 87,-0.0 0.792 127.4 -54.0 62.4 37.4 31.1 4.9 35.3 38 63 A H T 3 S+ 0 0 125 1,-0.3 28,-3.2 25,-0.1 2,-0.4 0.644 118.2 112.4 69.5 23.7 33.7 7.0 37.0 39 64 A Q E < -De 36 66A 55 -3,-1.1 -3,-2.3 26,-0.3 2,-0.4 -0.944 51.3-153.7-123.9 145.2 36.2 6.4 34.2 40 65 A A E -De 35 67A 0 26,-3.1 28,-2.6 -2,-0.4 29,-1.8 -0.931 14.0-151.1-129.6 151.1 37.4 8.9 31.8 41 66 A A E -De 34 69A 1 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.6 -0.890 16.3-151.0-108.7 134.8 38.7 9.3 28.3 42 67 A L E -De 33 70A 2 27,-2.9 29,-2.3 -2,-0.4 2,-0.8 -0.945 3.7-160.6-111.2 118.3 41.1 12.1 27.6 43 68 A L E -De 32 71A 1 -11,-2.8 -11,-2.0 -2,-0.6 27,-0.1 -0.888 69.9 -14.8-101.7 101.6 41.0 13.4 23.9 44 69 A D S S- 0 0 2 27,-1.4 35,-0.2 -2,-0.8 36,-0.2 0.318 76.5-120.8 79.1 146.5 44.2 15.3 23.4 45 70 A T - 0 0 0 34,-2.0 36,-0.4 1,-0.2 38,-0.1 -0.779 29.1 -98.6-111.1 163.8 46.5 16.4 26.3 46 71 A P - 0 0 0 0, 0.0 36,-0.8 0, 0.0 -1,-0.2 -0.019 57.3 -82.8 -63.5-177.9 47.5 19.9 27.1 47 72 A I S S+ 0 0 82 34,-0.2 2,-0.3 31,-0.1 32,-0.1 0.497 105.1 16.6 -71.7 -9.8 51.0 20.9 25.9 48 73 A N S > S- 0 0 66 34,-0.1 4,-1.8 30,-0.1 34,-0.3 -0.974 81.9 -98.1-156.1 168.6 53.0 19.4 28.7 49 74 A D H > S+ 0 0 55 32,-0.4 4,-3.4 -2,-0.3 5,-0.1 0.816 114.0 55.9 -57.4 -44.5 52.8 16.9 31.6 50 75 A A H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 110.6 43.5 -58.9 -52.4 52.2 19.4 34.4 51 76 A Q H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.907 116.5 50.6 -61.5 -34.0 49.1 20.9 32.7 52 77 A T H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.908 107.2 52.2 -68.9 -42.4 48.1 17.4 32.0 53 78 A E H X S+ 0 0 87 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.936 109.6 49.2 -60.2 -46.8 48.7 16.3 35.6 54 79 A T H X S+ 0 0 26 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.857 113.7 46.9 -57.4 -44.1 46.5 19.2 36.9 55 80 A L H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.957 111.8 49.0 -64.0 -51.2 43.7 18.2 34.4 56 81 A V H X S+ 0 0 11 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.877 112.7 50.7 -57.8 -33.8 43.9 14.5 35.3 57 82 A N H X S+ 0 0 61 -4,-2.5 4,-3.2 -5,-0.2 5,-0.2 0.906 108.7 49.2 -72.5 -41.2 43.8 15.5 39.0 58 83 A W H X>S+ 0 0 35 -4,-2.1 4,-1.8 1,-0.2 5,-1.4 0.824 106.2 56.9 -68.4 -33.0 40.7 17.7 38.6 59 84 A V H <5S+ 0 0 2 -4,-2.2 6,-1.9 3,-0.2 4,-0.4 0.927 115.8 38.0 -63.6 -36.8 38.9 15.0 36.7 60 85 A A H X5S+ 0 0 41 -4,-1.4 4,-1.8 4,-0.3 -2,-0.2 0.992 124.0 38.9 -74.1 -60.5 39.5 12.7 39.7 61 86 A D H <5S+ 0 0 113 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.936 133.8 20.1 -52.4 -64.7 38.9 15.2 42.4 62 87 A S T <5S+ 0 0 65 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.2 0.795 135.1 36.3 -82.9 -32.5 36.0 17.2 40.9 63 88 A L T 4> S- 0 0 21 1,-0.1 4,-2.7 2,-0.1 3,-1.8 -0.034 76.6-109.8 -61.4 159.9 51.6 17.5 17.7 77 102 A G H 3> S+ 0 0 33 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.709 116.6 62.1 -62.3 -26.6 52.4 18.8 21.2 78 103 A D H 34 S+ 0 0 20 2,-0.2 -1,-0.3 1,-0.1 -31,-0.1 0.288 115.4 35.2 -83.7 13.8 48.9 20.2 21.7 79 104 A C H <4 S+ 0 0 0 -3,-1.8 -34,-2.0 -35,-0.2 -2,-0.2 0.571 136.8 15.3-126.6 -48.4 47.7 16.6 21.3 80 105 A I H >< S+ 0 0 3 -4,-2.7 3,-2.2 -36,-0.2 4,-0.4 0.336 85.9 113.6-117.5 13.6 50.4 14.4 22.9 81 106 A G T 3< S+ 0 0 24 -4,-1.5 -32,-0.4 -36,-0.4 3,-0.3 0.791 88.5 36.6 -54.7 -33.8 52.4 16.9 24.9 82 107 A G T 3> S+ 0 0 0 -36,-0.8 4,-1.5 -34,-0.3 -1,-0.3 0.204 85.0 106.3-104.4 13.9 51.3 15.3 28.2 83 108 A L H <> S+ 0 0 0 -3,-2.2 4,-3.0 2,-0.2 5,-0.3 0.884 71.4 63.0 -55.7 -43.4 51.4 11.7 27.0 84 109 A G H > S+ 0 0 19 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.944 106.5 43.9 -47.3 -56.7 54.6 10.9 28.9 85 110 A Y H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 111.0 54.9 -56.9 -40.1 52.9 11.6 32.2 86 111 A L H X>S+ 0 0 0 -4,-1.5 5,-2.5 1,-0.3 4,-0.8 0.946 106.6 51.2 -61.0 -45.2 49.7 9.6 31.1 87 112 A Q H ><5S+ 0 0 73 -4,-3.0 3,-0.8 1,-0.3 -1,-0.3 0.878 107.6 53.5 -61.4 -35.2 51.8 6.6 30.4 88 113 A K H 3<5S+ 0 0 153 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.891 105.6 52.2 -69.2 -31.6 53.3 7.1 33.8 89 114 A K H 3<5S- 0 0 124 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.659 122.1-115.6 -73.1 -12.2 49.8 7.0 35.2 90 115 A G T <<5 + 0 0 62 -3,-0.8 -3,-0.2 -4,-0.8 -2,-0.1 0.779 53.5 171.3 84.7 25.7 49.5 3.8 33.2 91 116 A V < - 0 0 11 -5,-2.5 2,-0.3 -8,-0.1 -1,-0.2 -0.452 31.2-127.7 -72.6 138.4 46.8 5.2 30.9 92 117 A Q E -f 69 0A 83 -24,-2.1 -22,-1.4 -2,-0.1 2,-0.3 -0.651 31.8-165.1 -81.9 145.1 45.8 3.0 27.9 93 118 A S E -f 70 0A 0 -2,-0.3 20,-2.3 -24,-0.2 2,-0.3 -0.985 18.5-168.4-142.3 154.0 46.0 4.8 24.5 94 119 A Y E +g 113 0B 47 -24,-2.1 2,-0.3 -2,-0.3 20,-0.2 -0.998 18.3 160.6-137.6 138.0 44.8 4.5 20.9 95 120 A A E -g 114 0B 0 18,-2.2 20,-1.7 -2,-0.3 -22,-0.1 -0.958 50.6 -76.3-153.7 162.4 45.9 6.5 17.9 96 121 A N E >> -g 115 0B 2 -24,-0.4 4,-1.8 -2,-0.3 3,-0.9 -0.410 46.6-124.6 -57.5 132.5 46.0 6.4 14.2 97 122 A Q H 3> S+ 0 0 62 18,-2.7 4,-2.5 1,-0.2 5,-0.2 0.849 114.4 60.6 -47.1 -38.7 49.0 4.0 13.3 98 123 A M H 3> S+ 0 0 60 17,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.865 103.3 49.7 -59.0 -37.7 50.4 7.0 11.3 99 124 A T H <> S+ 0 0 0 -3,-0.9 4,-2.1 41,-0.2 -2,-0.2 0.898 109.8 50.8 -65.9 -43.4 50.5 9.0 14.6 100 125 A I H X S+ 0 0 8 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.968 112.5 45.8 -61.3 -47.4 52.3 6.2 16.4 101 126 A D H X S+ 0 0 80 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.863 114.1 46.6 -63.1 -47.2 55.0 5.9 13.6 102 127 A L H X S+ 0 0 33 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.820 114.1 51.3 -61.7 -38.3 55.6 9.7 13.3 103 128 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 -5,-0.2 4,-0.4 0.893 111.2 45.9 -67.8 -42.2 55.8 9.7 17.1 104 129 A K H ><5S+ 0 0 128 -4,-2.7 3,-3.4 1,-0.2 -2,-0.2 1.000 112.5 50.1 -60.0 -61.8 58.4 6.8 17.2 105 130 A E H 3<5S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.669 111.5 48.8 -49.2 -27.9 60.5 8.4 14.5 106 131 A K T 3<5S- 0 0 81 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.373 111.4-118.2 -94.1 2.5 60.5 11.8 16.4 107 132 A G T < 5 + 0 0 73 -3,-3.4 -3,-0.2 -4,-0.4 -2,-0.1 0.739 69.1 142.4 65.6 27.7 61.5 10.1 19.7 108 133 A L < - 0 0 61 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.580 66.2 -73.1 -96.8 156.3 58.1 11.4 21.1 109 134 A P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -26,-0.1 -0.203 56.4-133.4 -52.5 131.6 55.9 9.5 23.5 110 135 A V - 0 0 40 -3,-0.1 -10,-0.1 -7,-0.1 -17,-0.1 -0.839 6.3-127.6 -97.9 123.2 54.2 6.7 21.6 111 136 A P - 0 0 4 0, 0.0 -17,-0.1 0, 0.0 -16,-0.1 -0.288 25.1-128.7 -63.4 151.6 50.5 5.9 21.8 112 137 A E S S+ 0 0 103 1,-0.1 2,-0.4 -18,-0.0 -18,-0.2 0.949 78.6 31.6 -70.3 -59.7 49.9 2.3 22.5 113 138 A H E -g 94 0B 69 -20,-2.3 -18,-2.2 -13,-0.0 2,-0.4 -0.897 69.5-153.2-110.0 139.7 47.5 0.7 20.1 114 139 A G E -g 95 0B 36 -2,-0.4 2,-0.3 -20,-0.2 -18,-0.2 -0.908 10.6-174.6-116.9 138.3 47.2 1.7 16.5 115 140 A F E -g 96 0B 16 -20,-1.7 -18,-2.7 -2,-0.4 -17,-0.3 -0.827 12.3-156.1-122.2 161.8 44.3 1.6 14.0 116 141 A T S S+ 0 0 103 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.723 80.1 5.3-114.9 -20.8 44.3 2.4 10.4 117 142 A D S S- 0 0 109 1,-0.4 15,-2.8 14,-0.1 2,-0.3 0.638 122.6 -12.4-127.5 -68.6 40.8 3.3 9.3 118 143 A S E -H 131 0C 59 13,-0.2 -1,-0.4 15,-0.0 2,-0.3 -0.939 52.8-171.9-138.8 156.6 38.3 3.4 12.1 119 144 A L E -H 130 0C 46 11,-3.0 11,-3.2 -2,-0.3 2,-0.5 -0.989 12.3-155.9-147.7 139.5 38.2 2.3 15.7 120 145 A T E -H 129 0C 75 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.953 14.9-165.1-119.8 107.8 35.5 2.1 18.3 121 146 A V E -H 128 0C 8 7,-3.0 7,-2.4 -2,-0.5 2,-0.7 -0.799 12.3-142.5 -92.5 125.9 36.9 2.2 21.9 122 147 A S E -H 127 0C 78 -2,-0.4 2,-1.5 5,-0.2 -2,-0.0 -0.865 4.7-157.8 -91.8 109.0 34.5 1.2 24.6 123 148 A L E > S-H 126 0C 1 3,-3.9 3,-2.8 -2,-0.7 -84,-0.1 -0.714 79.3 -52.1 -82.6 89.8 34.9 3.4 27.7 124 149 A D T 3 S- 0 0 79 -2,-1.5 -1,-0.2 1,-0.3 -85,-0.0 0.868 126.0 -28.8 45.4 38.9 33.4 0.8 30.1 125 150 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -89,-0.0 -88,-0.0 0.096 115.6 106.1 113.0 -30.0 30.5 0.7 27.8 126 151 A M E < -H 123 0C 8 -3,-2.8 -3,-3.9 -90,-0.1 -1,-0.3 -0.797 67.5-126.4 -92.2 131.9 30.4 4.2 26.2 127 152 A P E -H 122 0C 32 0, 0.0 2,-0.6 0, 0.0 21,-0.3 -0.553 20.7-171.1 -80.4 131.3 31.6 4.2 22.5 128 153 A L E -H 121 0C 0 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.7 -0.983 14.7-156.5-121.5 104.4 34.3 6.5 21.3 129 154 A Q E -HI 120 145C 41 16,-3.0 16,-3.6 -2,-0.6 2,-0.4 -0.841 8.4-169.5 -92.7 113.2 34.5 6.3 17.5 130 155 A C E -HI 119 144C 0 -11,-3.2 -11,-3.0 -2,-0.7 2,-0.4 -0.835 6.2-176.7-102.8 133.7 37.8 7.3 16.0 131 156 A Y E -HI 118 143C 32 12,-2.1 12,-1.6 -2,-0.4 2,-0.7 -0.998 23.5-153.0-133.7 135.1 38.1 7.7 12.2 132 157 A Y E + I 0 142C 51 -15,-2.8 10,-0.2 -2,-0.4 3,-0.1 -0.956 25.2 166.9-103.8 115.8 41.0 8.5 10.0 133 158 A L - 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