==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-APR-12 4EQI . COMPND 2 MOLECULE: CARBAPENEM-HYDROLIZING BETA-LACTAMASE SFC-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA FONTICOLA; . AUTHOR F.FONSECA,J.SPENCER . 545 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.2 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 2 0 0 0 0 4 2 3 5 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 0 2 0 0 2 4 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 . 2 2 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 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 23 A S 0 0 145 0, 0.0 265,-0.1 0, 0.0 266,-0.1 0.000 360.0 360.0 360.0 109.8 10.1 -7.9 -23.7 2 24 A Q - 0 0 44 264,-0.2 5,-0.1 263,-0.2 0, 0.0 -0.578 360.0-111.9 -67.2 122.6 6.9 -5.9 -24.0 3 25 A P >> - 0 0 53 0, 0.0 3,-1.4 0, 0.0 4,-1.4 -0.312 17.9-128.9 -59.4 133.9 7.4 -3.1 -21.5 4 26 A P H 3> S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.855 107.6 63.2 -53.5 -33.9 5.0 -3.5 -18.7 5 27 A Q H 3> S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.821 99.8 54.3 -60.1 -33.1 3.8 0.1 -19.2 6 28 A V H <> S+ 0 0 54 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.942 109.9 45.6 -66.1 -45.9 2.6 -0.8 -22.6 7 29 A T H X S+ 0 0 1 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.927 112.2 51.8 -60.5 -46.9 0.5 -3.7 -21.1 8 30 A V H X S+ 0 0 30 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.933 108.8 50.0 -57.4 -46.8 -0.8 -1.4 -18.4 9 31 A D H X S+ 0 0 71 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.856 107.3 54.4 -66.9 -30.1 -1.9 1.3 -20.9 10 32 A K H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.906 110.7 46.5 -65.2 -38.4 -3.7 -1.3 -23.0 11 33 A L H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.874 108.9 54.6 -71.2 -35.2 -5.7 -2.3 -19.9 12 34 A K H X S+ 0 0 93 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.926 109.7 47.2 -63.7 -42.5 -6.4 1.3 -19.0 13 35 A R H X S+ 0 0 139 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 112.9 50.3 -64.7 -40.5 -7.9 1.9 -22.4 14 36 A L H X S+ 0 0 21 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.937 111.9 45.4 -62.5 -46.9 -9.9 -1.3 -22.1 15 37 A E H X>S+ 0 0 6 -4,-3.1 5,-1.9 1,-0.2 4,-1.4 0.868 111.4 53.6 -70.5 -29.9 -11.3 -0.5 -18.7 16 38 A N H <5S+ 0 0 112 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.931 110.7 45.9 -63.8 -43.6 -12.1 3.0 -19.8 17 39 A D H <5S+ 0 0 140 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.914 112.3 52.0 -62.5 -41.0 -14.1 1.7 -22.8 18 40 A F H <5S- 0 0 15 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.788 109.1-126.9 -67.0 -25.1 -15.8 -0.8 -20.5 19 41 A G T <5S+ 0 0 40 -4,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.799 75.6 50.4 83.9 25.7 -16.8 1.9 -18.1 20 42 A G S -A 236 0A 8 5,-3.0 4,-2.1 -2,-0.4 208,-0.2 -0.817 15.1-155.7 -84.0 116.7 4.4 -17.8 -15.4 29 51 A T T 4 S+ 0 0 39 206,-2.7 -1,-0.1 -2,-0.7 207,-0.1 0.668 87.9 46.8 -77.1 -9.0 5.0 -20.9 -13.4 30 52 A G T 4 S+ 0 0 58 205,-0.3 -1,-0.2 204,-0.1 206,-0.1 0.917 126.8 23.1 -90.7 -49.3 8.3 -21.7 -15.2 31 53 A S T 4 S- 0 0 76 2,-0.1 -2,-0.2 203,-0.1 3,-0.1 0.613 92.9-130.6 -87.7 -15.5 10.0 -18.3 -15.2 32 54 A N < + 0 0 114 -4,-2.1 2,-0.1 1,-0.3 -3,-0.1 0.619 52.9 154.8 61.7 17.8 8.2 -16.8 -12.2 33 55 A K - 0 0 80 -5,-0.2 -5,-3.0 -6,-0.0 2,-0.3 -0.482 22.5-169.5 -63.0 138.7 7.5 -13.7 -14.3 34 56 A T E -B 27 0A 60 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.923 16.2-167.4-131.3 159.6 4.4 -11.9 -13.0 35 57 A F E +B 26 0A 15 -9,-1.9 -9,-2.3 -2,-0.3 2,-0.3 -0.955 10.8 175.9-144.8 135.5 2.2 -9.1 -14.2 36 59 A G E -B 25 0A 30 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.968 16.2-179.8-140.8 151.2 -0.5 -7.1 -12.3 37 60 A Y E S-B 24 0A 30 -13,-1.9 -13,-2.6 -2,-0.3 4,-0.1 -0.945 91.5 -10.8-145.2 121.9 -2.8 -4.2 -12.8 38 61 A R S > S+ 0 0 74 -2,-0.3 3,-1.7 -15,-0.2 124,-0.1 0.819 92.0 153.0 51.5 32.5 -5.0 -3.2 -9.9 39 62 A A T 3 + 0 0 11 1,-0.3 123,-2.4 122,-0.1 124,-0.4 0.719 65.7 42.8 -70.5 -21.1 -3.7 -6.6 -8.5 40 63 A N T 3 S+ 0 0 116 121,-0.1 2,-0.3 120,-0.1 -1,-0.3 0.212 91.0 103.8-109.3 12.8 -4.1 -5.6 -4.9 41 64 A E S < S- 0 0 69 -3,-1.7 2,-0.2 -4,-0.1 121,-0.1 -0.744 75.1-111.9 -91.2 146.9 -7.5 -3.9 -5.2 42 65 A R + 0 0 70 -2,-0.3 118,-0.2 118,-0.2 111,-0.2 -0.542 35.4 175.5 -81.5 139.7 -10.5 -5.8 -3.9 43 66 A F E -E 159 0B 0 116,-2.7 116,-2.0 -2,-0.2 200,-0.1 -0.969 39.9 -91.5-133.2 151.5 -13.2 -7.2 -6.2 44 67 A P E -E 158 0B 14 0, 0.0 114,-0.3 0, 0.0 198,-0.2 -0.357 25.7-146.2 -61.5 139.3 -16.3 -9.3 -5.3 45 68 A L > + 0 0 0 112,-2.7 3,-2.1 94,-0.2 113,-0.1 0.861 28.1 173.2 -68.8 -39.8 -15.7 -13.0 -5.6 46 69 A a G > S- 0 0 0 111,-0.5 3,-1.0 101,-0.4 -1,-0.1 -0.337 74.9 -21.8 52.3-141.5 -19.2 -13.9 -6.8 47 70 A S G > S+ 0 0 12 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.523 116.7 95.3 -75.9 -3.0 -19.2 -17.7 -7.6 48 71 A S G X> S+ 0 0 0 -3,-2.1 3,-1.2 1,-0.3 4,-0.6 0.770 72.4 68.5 -60.7 -24.0 -15.4 -17.8 -8.1 49 72 A F H <> S+ 0 0 0 -3,-1.0 4,-2.0 1,-0.2 3,-0.4 0.696 80.0 79.7 -64.2 -21.7 -15.0 -18.9 -4.5 50 73 A K H <> S+ 0 0 1 -3,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.781 86.3 57.1 -62.8 -25.9 -16.6 -22.3 -5.4 51 74 A G H <> S+ 0 0 0 -3,-1.2 4,-1.6 -4,-0.3 -1,-0.2 0.905 109.1 45.4 -66.7 -40.7 -13.4 -23.6 -6.9 52 75 A F H X S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.4 -2,-0.2 0.854 108.5 58.1 -69.7 -34.1 -11.6 -23.0 -3.6 53 76 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.929 104.8 50.1 -59.3 -45.7 -14.6 -24.6 -1.8 54 77 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.908 110.8 50.0 -58.7 -41.1 -14.0 -27.7 -3.8 55 78 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.899 107.3 53.8 -62.5 -41.4 -10.3 -27.6 -2.8 56 79 A A H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.875 108.5 50.2 -60.2 -38.9 -11.4 -27.2 0.8 57 80 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 110.4 48.5 -65.2 -47.0 -13.5 -30.3 0.6 58 81 A L H X S+ 0 0 1 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.904 111.0 51.5 -60.7 -41.1 -10.6 -32.3 -1.0 59 82 A S H >< S+ 0 0 23 -4,-2.7 3,-1.5 1,-0.2 4,-0.5 0.948 108.4 51.1 -58.9 -49.5 -8.3 -31.0 1.8 60 83 A K H >X S+ 0 0 67 -4,-2.6 3,-1.8 1,-0.3 4,-0.6 0.887 102.6 60.7 -52.4 -42.0 -10.8 -32.1 4.4 61 84 A S H 3< S+ 0 0 15 -4,-2.2 3,-0.4 1,-0.3 6,-0.3 0.722 90.8 69.3 -62.3 -21.5 -11.0 -35.6 2.8 62 85 A Q T << S+ 0 0 59 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.686 109.5 35.0 -71.0 -17.9 -7.2 -36.1 3.5 63 86 A Q T <4 S+ 0 0 145 -3,-1.8 2,-0.3 -4,-0.5 -1,-0.2 0.464 117.6 55.3-116.0 7.9 -8.0 -36.3 7.2 64 87 A Q S >< S- 0 0 91 -4,-0.6 3,-2.2 -3,-0.4 4,-0.2 -0.777 82.0-144.1-137.8 89.3 -11.3 -38.0 6.9 65 88 A E T 3 S+ 0 0 194 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.0 -0.209 83.7 16.7 -55.7 133.4 -11.0 -41.3 4.9 66 89 A G T >> S+ 0 0 46 -5,-0.2 3,-1.0 439,-0.1 4,-0.6 0.343 83.0 127.8 90.2 -7.2 -14.0 -42.0 2.8 67 90 A L G X4 + 0 0 4 -3,-2.2 3,-1.6 -6,-0.3 29,-0.4 0.876 66.4 56.8 -54.4 -42.3 -15.4 -38.5 2.9 68 91 A L G 34 S+ 0 0 13 1,-0.3 29,-2.5 -4,-0.2 30,-0.3 0.799 105.2 50.6 -66.4 -27.1 -15.8 -38.0 -0.9 69 92 A N G <4 S+ 0 0 48 -3,-1.0 -1,-0.3 27,-0.2 -2,-0.2 0.515 85.5 111.0 -89.6 -3.3 -18.0 -41.1 -1.3 70 93 A Q << - 0 0 107 -3,-1.6 26,-2.2 -4,-0.6 2,-0.4 -0.431 64.4-130.7 -69.1 144.2 -20.5 -40.1 1.5 71 94 A R E -G 95 0C 119 24,-0.2 2,-0.5 -2,-0.1 24,-0.3 -0.764 12.4-157.2-100.4 142.3 -24.0 -39.1 0.4 72 95 A I E -G 94 0C 19 22,-3.3 22,-2.2 -2,-0.4 2,-0.3 -0.981 9.2-158.4-113.8 123.8 -25.8 -36.0 1.5 73 96 A R + 0 0 146 -2,-0.5 17,-0.1 20,-0.2 18,-0.1 -0.752 21.2 166.5 -99.3 149.9 -29.6 -36.1 1.3 74 97 A Y > + 0 0 12 16,-0.4 3,-2.3 -2,-0.3 -1,-0.1 -0.070 16.3 151.1-152.2 35.1 -31.6 -32.9 1.2 75 98 A D T 3 S+ 0 0 61 1,-0.3 15,-0.0 16,-0.1 18,-0.0 0.688 78.2 32.5 -54.7 -28.4 -35.1 -34.1 0.1 76 99 A N T 3 S+ 0 0 164 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.152 90.6 129.9-115.8 22.0 -37.1 -31.3 1.9 77 100 A R < - 0 0 58 -3,-2.3 2,-0.6 1,-0.1 -3,-0.1 -0.492 64.2-118.6 -78.0 141.8 -34.6 -28.5 1.5 78 101 A V - 0 0 131 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.644 39.7-143.0 -71.9 117.6 -35.5 -25.1 0.1 79 102 A M - 0 0 28 -2,-0.6 4,-0.1 1,-0.0 -1,-0.0 -0.713 4.4-129.3 -95.8 140.6 -33.3 -24.9 -3.0 80 103 A E - 0 0 28 -2,-0.4 30,-0.3 1,-0.1 3,-0.2 -0.401 32.0 -91.6 -76.6 154.2 -31.5 -21.7 -4.2 81 104 A P S S+ 0 0 81 0, 0.0 28,-0.2 0, 0.0 -1,-0.1 -0.260 108.7 36.7 -56.3 156.1 -31.6 -20.3 -7.8 82 105 A H S S+ 0 0 130 1,-0.1 27,-2.4 27,-0.1 3,-0.1 0.909 77.5 127.8 62.0 50.0 -28.8 -21.5 -10.1 83 106 A S > + 0 0 5 25,-0.3 4,-2.4 -3,-0.2 5,-0.3 -0.532 19.5 155.4-127.7 57.9 -28.8 -25.0 -8.7 84 107 A P H > S+ 0 0 70 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.864 74.1 36.3 -62.5 -39.3 -29.1 -27.0 -11.9 85 108 A V H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.1 3,-0.2 0.923 118.6 46.2 -81.5 -47.8 -27.5 -30.2 -10.6 86 109 A T H 4 S+ 0 0 0 1,-0.2 7,-0.2 2,-0.2 4,-0.1 0.879 110.6 54.2 -66.8 -32.7 -28.7 -30.3 -7.0 87 110 A E H >< S+ 0 0 95 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.885 110.9 47.9 -61.8 -37.7 -32.3 -29.5 -8.1 88 111 A K H 3< S+ 0 0 158 -4,-0.7 3,-0.4 -5,-0.3 -2,-0.2 0.838 114.6 44.3 -72.0 -33.3 -32.2 -32.4 -10.5 89 112 A Q T >X S+ 0 0 61 -4,-1.9 4,-1.9 1,-0.2 3,-1.7 0.245 75.7 111.7-100.6 17.8 -30.8 -34.9 -7.9 90 113 A I T <4 S+ 0 0 38 -3,-0.8 -16,-0.4 1,-0.3 -1,-0.2 0.884 73.6 58.4 -64.8 -26.5 -33.0 -33.9 -5.0 91 114 A T T 34 S+ 0 0 111 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.735 119.8 28.3 -74.5 -12.5 -34.8 -37.3 -5.1 92 115 A T T <4 S- 0 0 60 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.553 97.6-133.3-118.4 -16.2 -31.5 -39.1 -4.6 93 116 A G < - 0 0 0 -4,-1.9 2,-0.3 -7,-0.2 -20,-0.2 -0.230 25.8-106.8 73.8-179.4 -29.2 -36.9 -2.7 94 117 A M E -G 72 0C 3 -22,-2.2 -22,-3.3 -4,-0.1 2,-0.1 -0.987 19.6-111.3-145.5 150.4 -25.6 -36.5 -4.0 95 118 A T E > -G 71 0C 17 -2,-0.3 4,-2.7 -24,-0.3 -24,-0.2 -0.375 35.0-109.5 -76.7 161.3 -22.2 -37.6 -2.9 96 119 A V H > S+ 0 0 1 -26,-2.2 4,-2.1 -29,-0.4 5,-0.2 0.912 121.6 50.6 -57.9 -41.0 -19.7 -35.2 -1.5 97 120 A A H > S+ 0 0 4 -29,-2.5 4,-2.6 -27,-0.2 -1,-0.2 0.924 109.6 50.2 -64.3 -44.1 -17.6 -35.6 -4.7 98 121 A E H > S+ 0 0 73 -30,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.884 110.6 49.7 -59.2 -41.5 -20.6 -35.0 -6.9 99 122 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.887 111.3 49.1 -63.2 -40.6 -21.5 -31.8 -4.9 100 123 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.940 111.9 47.9 -65.8 -46.2 -17.9 -30.6 -5.3 101 124 A A H X S+ 0 0 17 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.926 114.0 48.4 -59.7 -43.7 -17.9 -31.3 -9.0 102 125 A A H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 6,-1.9 0.882 109.4 50.6 -66.4 -41.6 -21.3 -29.5 -9.4 103 126 A T H < S+ 0 0 0 -4,-2.5 4,-0.3 4,-0.2 -1,-0.2 0.904 120.2 36.1 -68.4 -36.1 -20.4 -26.4 -7.5 104 127 A L H < S+ 0 0 0 -4,-2.2 109,-0.2 -5,-0.2 -2,-0.2 0.965 125.2 35.6 -75.6 -58.6 -17.2 -25.9 -9.4 105 128 A Q H < S+ 0 0 39 -4,-3.1 88,-2.2 -5,-0.3 89,-0.3 0.741 134.2 23.7 -78.4 -23.2 -18.2 -27.0 -12.9 106 129 A Y S < S- 0 0 117 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.241 98.3-122.7-120.1 5.9 -21.8 -25.8 -13.0 107 130 A S - 0 0 19 -4,-0.3 -4,-0.2 -5,-0.3 -3,-0.2 0.795 42.0-170.9 60.8 27.0 -21.5 -23.1 -10.3 108 131 A D > - 0 0 0 -6,-1.9 4,-1.9 1,-0.2 -25,-0.3 -0.310 16.6-163.3 -63.0 121.0 -24.3 -24.9 -8.4 109 132 A N H > S+ 0 0 2 -27,-2.4 4,-2.9 2,-0.2 5,-0.3 0.901 87.5 52.5 -73.9 -42.8 -25.5 -22.8 -5.5 110 133 A G H > S+ 0 0 0 -30,-0.3 4,-2.4 1,-0.2 5,-0.2 0.922 110.7 50.3 -57.6 -41.5 -27.3 -25.5 -3.6 111 134 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 110.5 49.0 -64.8 -44.7 -24.2 -27.6 -3.8 112 135 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.931 114.5 43.9 -58.1 -49.2 -22.0 -24.7 -2.5 113 136 A N H X S+ 0 0 7 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.861 112.0 53.5 -68.8 -34.2 -24.3 -24.0 0.5 114 137 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.930 112.0 44.5 -64.1 -44.6 -24.7 -27.6 1.3 115 138 A L H X>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-2.2 0.916 113.4 50.7 -67.2 -41.0 -20.9 -28.1 1.4 116 139 A L H <>S+ 0 0 0 -4,-2.6 6,-2.8 -5,-0.2 5,-0.9 0.908 116.9 42.0 -61.1 -39.3 -20.5 -24.9 3.4 117 140 A E H <5S+ 0 0 108 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.950 124.8 30.1 -72.2 -48.2 -23.2 -26.1 5.9 118 140AA K H <5S+ 0 0 102 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.754 134.7 10.8 -92.1 -22.8 -22.2 -29.7 6.3 119 141 A L T <5S+ 0 0 18 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.731 120.9 43.8-121.4 -41.4 -18.5 -29.9 5.8 120 142 A I T < - 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