==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JAN-02 1KR3 . COMPND 2 MOLECULE: BETA-LACTAMASE, TYPE II; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR D.J.PAYNE,J.A.HUESO-RODRGUEZ,H.BOYD,N.O.CONCHA,C.A.JANSON, . 454 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 18.7 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 . 6 1.3 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 . 2 0.4 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 . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 0 2 0 1 1 0 2 0 1 1 1 0 1 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 . 3 1 4 0 4 2 0 0 0 2 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 0 125 0, 0.0 10,-0.2 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 87.9 -28.4 -32.1 24.2 2 22 A V - 0 0 96 8,-0.4 8,-3.1 7,-0.1 2,-0.4 -0.043 360.0-131.9 -58.7 154.7 -30.9 -29.5 22.8 3 23 A K B +A 9 0A 119 6,-0.3 6,-0.2 1,-0.1 3,-0.1 -0.900 22.6 176.1-108.2 138.5 -30.3 -27.2 19.9 4 24 A I S S+ 0 0 47 4,-3.2 2,-0.3 -2,-0.4 5,-0.2 0.408 72.6 6.9-121.7 -5.5 -31.1 -23.5 20.3 5 25 A S S S- 0 0 40 3,-1.1 -1,-0.2 55,-0.0 0, 0.0 -0.878 88.7 -91.7-159.6 179.6 -29.9 -22.2 17.0 6 26 A D S S+ 0 0 144 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.751 128.8 26.9 -77.5 -20.3 -28.6 -23.8 13.8 7 27 A D S S+ 0 0 39 1,-0.1 16,-2.6 15,-0.0 2,-0.5 0.317 110.5 79.1-122.5 7.5 -25.0 -23.5 15.2 8 28 A I E - B 0 22A 1 14,-0.2 -4,-3.2 12,-0.0 -3,-1.1 -0.938 50.0-178.7-129.7 119.7 -25.6 -23.6 18.9 9 29 A S E -AB 3 21A 21 12,-3.0 12,-2.6 -2,-0.5 2,-0.3 -0.820 7.5-160.6-110.8 147.2 -26.2 -26.6 21.2 10 30 A I E - B 0 20A 11 -8,-3.1 -8,-0.4 -2,-0.3 2,-0.3 -0.961 8.4-178.1-129.0 146.5 -26.9 -26.7 25.0 11 31 A T E - B 0 19A 23 8,-2.4 8,-2.5 -2,-0.3 2,-0.5 -0.975 22.3-131.8-137.3 147.6 -26.7 -29.4 27.6 12 32 A Q E + B 0 18A 102 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.890 25.1 171.0-107.4 127.6 -27.5 -29.1 31.3 13 33 A L S S- 0 0 11 4,-1.4 2,-0.2 -2,-0.5 5,-0.2 0.873 72.3 -12.7 -98.1 -45.0 -25.2 -30.4 34.0 14 34 A S S S- 0 0 9 3,-1.9 -1,-0.3 0, 0.0 140,-0.0 -0.828 79.7 -86.7-142.8-179.3 -26.9 -29.0 37.0 15 35 A D S S+ 0 0 146 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.754 128.6 30.3 -64.5 -25.3 -29.7 -26.5 37.9 16 36 A K S S+ 0 0 76 1,-0.1 24,-2.6 23,-0.1 2,-0.4 0.676 113.5 63.1-105.8 -26.2 -27.1 -23.7 37.9 17 37 A V E + C 0 39A 0 22,-0.2 -3,-1.9 20,-0.0 -4,-1.4 -0.851 54.2 174.0-112.0 141.9 -24.5 -24.8 35.4 18 38 A Y E -BC 12 38A 34 20,-2.6 20,-1.9 -2,-0.4 2,-0.3 -0.932 16.9-149.1-136.7 157.6 -24.8 -25.4 31.6 19 39 A T E -BC 11 37A 7 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.3 -0.953 15.1-165.8-128.2 147.2 -22.4 -26.2 28.8 20 40 A Y E -BC 10 36A 1 16,-2.5 16,-1.2 -2,-0.3 2,-0.4 -0.938 11.7-150.1-132.3 159.4 -22.9 -25.1 25.2 21 41 A V E -BC 9 35A 35 -12,-2.6 -12,-3.0 -2,-0.3 2,-0.5 -0.998 10.7-167.7-128.8 126.7 -21.3 -26.1 21.8 22 42 A S E -BC 8 34A 1 12,-2.3 12,-2.4 -2,-0.4 2,-0.5 -0.976 15.9-139.0-117.5 127.6 -21.1 -23.6 19.1 23 43 A L E + C 0 33A 50 -16,-2.6 2,-0.3 -2,-0.5 8,-0.1 -0.762 33.8 161.0 -87.9 124.1 -20.2 -24.8 15.6 24 44 A A E - C 0 32A 9 8,-2.1 8,-3.5 -2,-0.5 2,-0.3 -0.949 35.4-117.9-141.4 161.5 -17.7 -22.6 13.7 25 45 A E E - C 0 31A 125 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.753 23.4-171.0 -97.9 141.1 -15.3 -22.7 10.7 26 46 A I E >> - C 0 30A 41 4,-0.7 3,-3.2 -2,-0.3 4,-1.5 -0.960 32.4-113.8-138.4 120.4 -11.6 -22.2 11.1 27 47 A E T 34 S+ 0 0 141 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.301 108.3 16.5 -52.2 102.8 -9.2 -21.8 8.1 28 48 A G T 34 S+ 0 0 68 -2,-0.5 -1,-0.3 0, 0.0 -3,-0.0 0.261 127.2 51.2 116.6 -11.3 -7.1 -24.9 8.5 29 49 A W T <4 S- 0 0 147 -3,-3.2 -2,-0.2 1,-0.1 144,-0.0 0.369 87.7-152.1-135.1 -0.3 -9.2 -27.0 10.8 30 50 A G E < +C 26 0A 31 -4,-1.5 -4,-0.7 2,-0.1 2,-0.7 -0.049 58.1 3.2 61.8-161.7 -12.7 -26.9 9.1 31 51 A M E S+C 25 0A 117 -6,-0.2 -6,-0.2 -8,-0.1 -8,-0.0 -0.430 81.9 172.0 -56.6 102.8 -16.1 -27.3 10.7 32 52 A V E -C 24 0A 29 -8,-3.5 -8,-2.1 -2,-0.7 2,-0.4 -0.980 30.7-133.4-133.9 135.9 -15.2 -27.4 14.4 33 53 A P E -C 23 0A 46 0, 0.0 2,-0.4 0, 0.0 171,-0.3 -0.690 20.2-167.5 -79.0 121.7 -17.2 -27.4 17.8 34 54 A S E -C 22 0A 4 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.2 -0.932 9.5-144.0-115.8 138.0 -16.1 -25.1 20.6 35 55 A N E +C 21 0A 6 167,-2.4 2,-0.3 -2,-0.4 -14,-0.2 -0.630 22.3 162.4-103.2 158.2 -17.3 -25.3 24.2 36 56 A G E -C 20 0A 0 -16,-1.2 -16,-2.5 -2,-0.2 2,-0.2 -0.961 28.0-123.7-160.6 158.0 -18.1 -22.8 27.0 37 57 A M E -CD 19 48A 0 11,-1.0 11,-1.8 -2,-0.3 2,-0.4 -0.659 8.5-154.4-108.0 167.5 -20.1 -22.8 30.2 38 58 A I E -CD 18 47A 1 -20,-1.9 -20,-2.6 -2,-0.2 2,-0.4 -0.982 12.7-167.1-139.3 130.2 -22.9 -20.7 31.4 39 59 A V E -CD 17 46A 0 7,-2.3 7,-2.4 -2,-0.4 2,-0.3 -0.991 5.4-164.7-126.7 131.1 -23.4 -20.3 35.2 40 60 A I E + D 0 45A 23 -24,-2.6 2,-0.2 -2,-0.4 5,-0.2 -0.875 17.2 158.0-121.9 149.9 -26.5 -18.8 36.7 41 61 A N E > S- D 0 44A 22 3,-1.5 3,-2.0 -2,-0.3 -2,-0.0 -0.818 73.6 -11.0-169.3 126.4 -27.5 -17.5 40.2 42 62 A N T 3 S- 0 0 111 1,-0.3 3,-0.1 -2,-0.2 87,-0.0 0.828 128.9 -52.3 45.2 41.8 -30.2 -15.0 41.3 43 63 A H T 3 S+ 0 0 129 1,-0.2 28,-2.3 25,-0.1 2,-0.4 0.531 114.8 113.3 76.4 10.4 -30.9 -14.1 37.7 44 64 A Q E < -De 41 71A 53 -3,-2.0 -3,-1.5 26,-0.3 2,-0.4 -0.901 49.5-153.6-114.3 145.6 -27.3 -13.3 36.8 45 65 A A E -De 40 72A 0 26,-3.3 28,-2.0 -2,-0.4 29,-1.7 -0.891 10.8-159.2-125.2 148.3 -25.1 -15.1 34.5 46 66 A A E -De 39 74A 0 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.5 -0.969 15.2-154.7-117.1 134.5 -21.4 -15.7 34.0 47 67 A L E -De 38 75A 1 27,-3.6 29,-1.5 -2,-0.4 2,-0.6 -0.961 2.0-159.7-114.5 124.2 -20.2 -16.8 30.6 48 68 A L E -De 37 76A 0 -11,-1.8 -11,-1.0 -2,-0.5 27,-0.1 -0.915 69.3 -10.7-103.6 115.2 -16.9 -18.7 30.3 49 69 A D S S- 0 0 1 27,-1.7 35,-0.2 -2,-0.6 36,-0.2 0.319 74.3-130.8 73.5 149.8 -15.5 -18.5 26.8 50 70 A T - 0 0 1 34,-0.9 36,-0.4 1,-0.1 38,-0.1 -0.905 29.7 -90.4-130.1 156.2 -17.6 -17.0 23.9 51 71 A P - 0 0 0 0, 0.0 36,-0.4 0, 0.0 -1,-0.1 -0.147 58.5 -88.8 -55.3 170.6 -18.3 -18.5 20.4 52 72 A I S S+ 0 0 39 34,-0.2 2,-0.3 31,-0.1 32,-0.1 0.691 103.6 29.9 -62.1 -16.9 -15.6 -17.3 17.9 53 73 A N S > S- 0 0 62 34,-0.1 4,-1.5 1,-0.1 34,-0.3 -0.918 82.0-103.9-143.9 170.2 -17.6 -14.2 17.0 54 74 A D H > S+ 0 0 70 32,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.804 111.5 56.9 -57.4 -37.6 -20.0 -11.5 18.0 55 75 A A H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.984 110.2 41.5 -62.1 -58.1 -23.1 -12.9 16.1 56 76 A Q H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.816 115.2 54.4 -55.6 -33.7 -23.0 -16.4 17.8 57 77 A T H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.901 107.9 47.9 -66.6 -46.5 -22.3 -14.6 21.1 58 78 A E H X S+ 0 0 92 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.889 111.7 49.0 -62.7 -44.6 -25.3 -12.3 20.9 59 79 A M H X S+ 0 0 64 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.968 114.6 46.6 -57.5 -54.9 -27.7 -15.2 20.0 60 80 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.853 109.2 55.3 -56.4 -39.3 -26.2 -17.1 22.9 61 81 A V H X S+ 0 0 6 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.875 111.4 42.8 -65.4 -36.2 -26.6 -14.0 25.1 62 82 A N H X S+ 0 0 59 -4,-2.1 4,-3.6 -3,-0.4 5,-0.3 0.835 107.1 58.9 -77.9 -36.1 -30.3 -13.6 24.4 63 83 A W H X>S+ 0 0 50 -4,-2.3 4,-4.4 2,-0.2 5,-0.7 0.940 106.9 51.3 -55.9 -45.8 -31.1 -17.4 24.7 64 84 A V H X>S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 5,-1.2 0.955 115.5 38.6 -53.7 -59.5 -29.8 -17.1 28.3 65 85 A T H <5S+ 0 0 49 -4,-1.5 -1,-0.2 4,-0.3 -2,-0.2 0.907 122.4 44.2 -63.8 -40.9 -32.0 -14.1 29.2 66 86 A D H <5S+ 0 0 123 -4,-3.6 -2,-0.2 3,-0.1 -3,-0.2 0.915 129.4 23.3 -70.7 -44.7 -34.9 -15.5 27.2 67 87 A S H <5S+ 0 0 61 -4,-4.4 -3,-0.2 -5,-0.3 -2,-0.2 0.867 137.7 27.2 -91.8 -41.2 -34.7 -19.1 28.4 68 88 A L T <> S- 0 0 21 1,-0.1 4,-2.1 2,-0.1 3,-1.6 -0.135 78.2-106.7 -73.6 166.5 -7.7 -17.5 21.2 82 102 A G H 3> S+ 0 0 41 1,-0.3 4,-1.4 2,-0.2 -32,-0.1 0.830 116.8 57.2 -56.3 -38.0 -10.6 -16.9 19.0 83 103 A D H 34 S+ 0 0 21 1,-0.2 -1,-0.3 2,-0.2 -31,-0.1 0.179 112.8 41.6 -84.3 21.8 -12.7 -19.6 20.5 84 104 A C H <4 S+ 0 0 0 -3,-1.6 -34,-0.9 -35,-0.2 -2,-0.2 0.575 133.3 11.1-130.1 -46.6 -12.4 -18.0 24.0 85 105 A I H >< S+ 0 0 6 -4,-2.1 3,-2.3 -36,-0.2 4,-0.4 0.246 83.4 122.9-122.4 15.1 -12.8 -14.2 23.4 86 106 A G T 3< S+ 0 0 28 -4,-1.4 -32,-0.4 -36,-0.4 3,-0.2 0.728 85.3 33.8 -47.4 -29.0 -14.0 -14.1 19.9 87 107 A G T 3> S+ 0 0 0 -36,-0.4 4,-1.9 -34,-0.3 3,-0.3 0.147 81.1 111.7-117.6 19.8 -17.1 -12.2 20.9 88 108 A L H <> S+ 0 0 0 -3,-2.3 4,-2.6 1,-0.2 5,-0.2 0.814 71.2 63.2 -64.7 -31.5 -15.9 -10.0 23.7 89 109 A G H > S+ 0 0 21 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.944 104.6 48.8 -57.9 -43.7 -16.2 -6.8 21.8 90 110 A Y H > S+ 0 0 32 -3,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.988 109.6 50.5 -57.1 -58.9 -19.9 -7.5 21.7 91 111 A L H <>S+ 0 0 3 -4,-1.9 5,-1.7 1,-0.2 3,-0.3 0.848 110.3 52.1 -48.9 -38.2 -20.0 -8.2 25.5 92 112 A Q H ><5S+ 0 0 69 -4,-2.6 3,-3.3 1,-0.2 -1,-0.2 0.960 99.5 59.4 -64.6 -50.5 -18.2 -4.9 26.0 93 113 A R H 3<5S+ 0 0 231 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.789 110.4 48.9 -47.4 -24.1 -20.7 -2.9 23.9 94 114 A K T 3<5S- 0 0 114 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.129 120.0-108.3-107.1 22.6 -23.1 -4.3 26.5 95 115 A G T < 5 + 0 0 68 -3,-3.3 2,-0.4 1,-0.2 -3,-0.2 0.780 54.8 166.6 59.5 36.9 -21.1 -3.4 29.7 96 116 A V < - 0 0 4 -5,-1.7 2,-0.3 -8,-0.2 -1,-0.2 -0.665 37.9-121.9 -85.9 132.7 -20.0 -6.9 30.8 97 117 A Q E -f 74 0A 82 -24,-1.7 -22,-1.9 -2,-0.4 2,-0.4 -0.585 30.5-156.0 -69.4 130.0 -17.3 -7.2 33.5 98 118 A S E -f 75 0A 0 -2,-0.3 20,-0.6 -24,-0.2 2,-0.3 -0.862 13.2-177.9-112.9 142.9 -14.3 -9.2 32.1 99 119 A Y E +g 118 0B 47 -24,-2.1 2,-0.3 -2,-0.4 20,-0.2 -0.982 14.6 146.6-135.2 146.5 -11.7 -11.1 34.1 100 120 A A E -g 119 0B 0 18,-2.4 20,-1.6 -2,-0.3 2,-0.1 -0.996 53.4 -67.4-170.2 166.8 -8.7 -13.0 33.0 101 121 A N E >> -g 120 0B 3 -24,-0.4 4,-1.6 -2,-0.3 3,-1.1 -0.442 51.0-124.0 -59.0 137.4 -5.1 -14.2 33.5 102 122 A Q H 3> S+ 0 0 60 18,-3.3 4,-2.3 1,-0.3 5,-0.2 0.866 113.3 57.5 -55.9 -34.8 -3.0 -11.1 33.3 103 123 A M H 3> S+ 0 0 71 17,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.779 101.1 55.8 -68.3 -27.8 -1.0 -12.7 30.5 104 124 A T H <> S+ 0 0 0 -3,-1.1 4,-1.8 41,-0.2 -1,-0.2 0.904 107.4 51.1 -69.5 -38.4 -4.2 -13.1 28.5 105 125 A I H X S+ 0 0 12 -4,-1.6 4,-1.9 1,-0.2 3,-0.2 0.953 110.6 47.0 -61.0 -51.9 -4.7 -9.3 28.9 106 126 A D H X S+ 0 0 74 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.892 111.0 51.6 -60.0 -40.1 -1.2 -8.6 27.6 107 127 A L H < S+ 0 0 30 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.852 111.8 45.6 -66.5 -34.4 -1.5 -10.9 24.6 108 128 A A H <>S+ 0 0 0 -4,-1.8 5,-2.5 -3,-0.2 3,-0.3 0.802 109.8 56.3 -78.1 -29.4 -4.8 -9.3 23.5 109 129 A K H ><5S+ 0 0 132 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.883 108.6 45.0 -68.1 -39.8 -3.5 -5.8 23.9 110 130 A E T 3<5S+ 0 0 109 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.535 115.5 46.8 -87.4 -3.4 -0.5 -6.3 21.7 111 131 A K T 3 5S- 0 0 26 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.273 111.7-116.7-116.5 10.3 -2.6 -8.1 18.9 112 132 A G T < 5 + 0 0 29 -3,-0.6 -3,-0.2 -4,-0.3 -4,-0.1 0.796 66.8 137.6 59.8 37.5 -5.4 -5.5 19.0 113 133 A L S S-H 131 0C 3 3,-2.2 3,-1.6 -2,-0.7 -82,-0.1 -0.854 81.2 -53.2 -93.3 98.2 -21.6 -14.2 40.8 129 149 A D T 3 S- 0 0 79 -2,-1.1 -1,-0.2 1,-0.3 -85,-0.0 0.708 122.7 -28.8 33.5 45.0 -24.0 -12.7 43.4 130 150 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 -89,-0.0 -89,-0.0 -0.329 113.4 101.8 124.2 -55.5 -22.9 -15.1 46.1 131 151 A M E < S-H 128 0C 9 -3,-1.6 -3,-2.2 1,-0.1 -1,-0.3 -0.520 71.5-125.0 -66.6 120.6 -21.8 -18.3 44.3 132 152 A P E -H 127 0C 33 0, 0.0 2,-0.4 0, 0.0 21,-0.3 -0.337 19.1-164.2 -69.9 148.3 -17.9 -18.5 44.1 133 153 A L E -H 126 0C 0 -7,-0.9 -7,-2.8 18,-0.1 2,-0.6 -0.885 11.4-156.8-133.7 105.2 -16.0 -18.9 40.7 134 154 A Q E -HI 125 150C 41 16,-2.4 16,-4.0 -2,-0.4 2,-0.5 -0.730 8.9-172.3 -90.9 115.0 -12.4 -20.0 41.2 135 155 A C E -HI 124 149C 0 -11,-2.7 -11,-2.3 -2,-0.6 2,-0.4 -0.900 8.7-178.4-104.7 130.2 -9.9 -19.2 38.4 136 156 A Y E -HI 123 148C 45 12,-1.9 12,-1.6 -2,-0.5 2,-0.6 -0.976 24.9-153.9-132.5 145.0 -6.4 -20.6 38.6 137 157 A Y + 0 0 51 -15,-2.1 10,-0.2 -2,-0.4 3,-0.1 -0.969 22.2 167.8-112.9 110.4 -3.3 -20.4 36.5 138 158 A L - 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