==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUN-11 3SH7 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS; . AUTHOR W.-T.WONG,Y.-X.ZHAO,Y.-C.LEUNG . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 69.1 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 . 73 14.3 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 . 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 . 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 . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 0 1 0 0 3 5 5 0 1 1 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 . 0 3 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 30 A K > 0 0 94 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 148.8 -15.0 -32.9 -24.4 2 31 A D H > + 0 0 134 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.753 360.0 63.2 -60.2 -31.4 -18.8 -32.7 -24.2 3 32 A D H > S+ 0 0 76 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.885 102.9 43.1 -66.8 -42.5 -17.9 -32.4 -20.6 4 33 A F H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.857 111.5 55.1 -69.8 -38.8 -16.0 -29.0 -21.0 5 34 A A H X S+ 0 0 34 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.822 104.5 55.2 -62.6 -33.0 -18.6 -27.7 -23.3 6 35 A K H X S+ 0 0 120 -4,-1.6 4,-3.3 2,-0.2 -1,-0.2 0.888 106.6 50.0 -65.8 -40.5 -21.1 -28.4 -20.6 7 36 A L H X S+ 0 0 10 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.856 108.6 51.8 -69.0 -36.0 -19.1 -26.3 -18.2 8 37 A E H X>S+ 0 0 22 -4,-2.0 5,-1.7 2,-0.2 4,-0.7 0.841 113.6 45.9 -63.6 -35.1 -19.0 -23.4 -20.7 9 38 A E H ><5S+ 0 0 157 -4,-1.5 3,-0.7 2,-0.2 -2,-0.2 0.952 112.9 48.2 -72.7 -51.4 -22.8 -23.7 -21.0 10 39 A Q H 3<5S+ 0 0 132 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.800 124.2 31.9 -56.9 -32.4 -23.3 -23.9 -17.1 11 40 A F H 3<5S- 0 0 38 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.389 100.1-125.4-113.0 2.7 -21.0 -20.9 -16.6 12 41 A D T <<5S+ 0 0 80 -3,-0.7 222,-0.3 -4,-0.7 2,-0.3 0.955 71.0 116.9 48.9 56.8 -21.6 -18.8 -19.7 13 42 A A < - 0 0 16 -5,-1.7 2,-0.5 220,-0.1 220,-0.2 -0.949 68.9-111.2-147.7 164.5 -17.9 -18.7 -20.4 14 43 A K E -A 232 0A 68 218,-2.9 218,-1.6 -2,-0.3 2,-0.4 -0.890 34.2-155.6-100.5 130.6 -15.1 -19.7 -22.8 15 44 A L E -A 231 0A 0 -2,-0.5 2,-0.4 216,-0.2 216,-0.2 -0.862 11.1-166.8-111.9 138.0 -12.7 -22.4 -21.5 16 45 A G E -A 230 0A 0 214,-3.0 214,-3.0 -2,-0.4 2,-0.4 -0.995 16.7-177.5-123.7 122.6 -9.1 -23.1 -22.5 17 46 A I E +AB 229 30A 0 13,-3.7 13,-1.9 -2,-0.4 2,-0.3 -0.977 16.3 159.4-128.4 126.3 -7.6 -26.4 -21.3 18 47 A F E +AB 228 29A 13 210,-2.1 210,-2.8 -2,-0.4 2,-0.4 -0.926 9.2 168.2-143.1 126.0 -4.2 -28.0 -21.6 19 48 A A E -AB 227 28A 0 9,-2.2 9,-2.3 -2,-0.3 2,-0.4 -0.998 11.3-168.3-134.6 135.7 -2.9 -30.8 -19.3 20 49 A L E -AB 226 27A 20 206,-2.5 206,-2.5 -2,-0.4 2,-0.8 -0.994 15.8-148.1-127.6 123.7 0.1 -33.0 -19.7 21 50 A D E >> -A 225 0A 28 5,-2.6 4,-2.4 -2,-0.4 3,-1.4 -0.843 13.6-157.5 -83.5 112.4 0.9 -36.1 -17.7 22 51 A T T 34 S+ 0 0 23 202,-2.1 -1,-0.1 -2,-0.8 203,-0.1 0.594 86.6 57.7 -73.9 -8.3 4.7 -36.0 -17.6 23 52 A G T 34 S+ 0 0 37 200,-0.3 -1,-0.3 201,-0.2 202,-0.1 0.437 125.1 13.9 -98.2 -1.9 4.9 -39.7 -16.9 24 53 A T T <4 S- 0 0 75 -3,-1.4 -2,-0.2 2,-0.2 3,-0.1 0.399 92.7-123.3-144.1 -14.6 2.9 -41.0 -20.0 25 54 A N < + 0 0 112 -4,-2.4 -3,-0.1 1,-0.3 2,-0.1 0.520 57.3 155.3 66.4 10.3 2.8 -37.9 -22.3 26 55 A R - 0 0 136 -5,-0.3 -5,-2.6 230,-0.1 2,-0.3 -0.387 26.6-155.3 -65.1 149.7 -1.0 -38.3 -22.2 27 56 A T E -B 20 0A 74 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.927 20.5-158.0-134.6 143.8 -2.7 -35.0 -23.0 28 57 A V E +B 19 0A 11 -9,-2.3 -9,-2.2 -2,-0.3 2,-0.3 -0.972 24.2 177.7-125.2 129.8 -6.0 -33.3 -22.3 29 59 A A E +B 18 0A 46 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.949 20.3 157.4-138.1 141.2 -7.0 -30.5 -24.7 30 60 A Y E S-B 17 0A 36 -13,-1.9 -13,-3.7 -2,-0.3 4,-0.1 -0.793 90.8 -19.2-156.7 115.1 -10.0 -28.2 -25.1 31 61 A R S > S+ 0 0 102 -2,-0.2 3,-1.6 -15,-0.2 120,-0.4 0.865 85.1 163.1 48.1 44.7 -9.3 -24.9 -27.0 32 62 A P T 3 S+ 0 0 22 0, 0.0 120,-2.2 0, 0.0 121,-0.3 0.765 70.2 40.8 -67.4 -22.7 -5.6 -25.5 -26.1 33 63 A D T 3 S+ 0 0 96 117,-0.2 2,-0.3 118,-0.2 -2,-0.1 0.202 87.5 115.6-109.4 14.0 -4.3 -23.0 -28.7 34 64 A E < - 0 0 81 -3,-1.6 117,-0.5 -4,-0.1 2,-0.2 -0.678 67.4-119.1 -81.7 136.2 -7.0 -20.3 -28.1 35 65 A R E +E 150 0B 81 -2,-0.3 2,-0.3 115,-0.1 115,-0.2 -0.525 35.8 169.0 -81.0 142.2 -5.6 -17.0 -26.8 36 66 A F E -E 149 0B 8 113,-2.3 113,-2.1 -2,-0.2 2,-0.2 -0.975 48.7 -89.3-142.1 150.2 -6.6 -15.5 -23.4 37 67 A A E -E 148 0B 31 -2,-0.3 111,-0.3 111,-0.2 110,-0.1 -0.444 36.5-146.7 -56.0 124.6 -5.2 -12.7 -21.3 38 68 A F > + 0 0 2 109,-1.6 3,-1.4 -2,-0.2 -1,-0.2 0.830 31.4 176.2 -70.2 -27.7 -2.6 -14.5 -19.3 39 69 A A G > - 0 0 0 108,-0.6 3,-1.7 1,-0.2 -1,-0.2 -0.249 62.9 -12.9 58.6-145.0 -3.1 -12.1 -16.3 40 70 A S G > S+ 0 0 8 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.581 116.0 86.6 -66.9 -11.6 -1.2 -12.8 -13.1 41 71 A T G X> S+ 0 0 0 -3,-1.4 3,-1.1 1,-0.3 4,-0.7 0.815 78.6 69.9 -55.8 -25.8 -0.2 -16.3 -14.3 42 72 A I H <> S+ 0 0 4 -3,-1.7 4,-2.5 1,-0.2 -1,-0.3 0.703 79.6 75.1 -63.1 -21.9 2.7 -14.4 -15.9 43 73 A K H <> S+ 0 0 2 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.866 92.2 54.8 -59.6 -36.7 4.1 -13.8 -12.4 44 74 A A H <> S+ 0 0 2 -3,-1.1 4,-1.6 -4,-0.4 -1,-0.2 0.931 110.7 42.4 -62.6 -48.0 5.3 -17.4 -12.3 45 75 A L H X S+ 0 0 1 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.855 109.9 59.1 -68.3 -35.6 7.3 -17.2 -15.6 46 76 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.924 106.3 47.2 -58.0 -45.5 8.6 -13.8 -14.5 47 77 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.883 108.0 57.6 -63.7 -35.6 10.2 -15.4 -11.4 48 78 A G H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.935 110.1 42.5 -56.9 -49.4 11.6 -18.2 -13.7 49 79 A V H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.924 112.5 55.2 -62.1 -45.5 13.4 -15.6 -15.8 50 80 A L H >< S+ 0 0 2 -4,-2.6 3,-0.7 2,-0.2 -2,-0.2 0.924 109.9 45.6 -52.0 -50.7 14.5 -13.8 -12.6 51 81 A L H >< S+ 0 0 2 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.890 107.4 57.8 -62.7 -48.6 16.0 -17.0 -11.2 52 82 A Q H 3< S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.783 111.7 45.5 -49.7 -21.0 17.7 -17.8 -14.3 53 83 A Q T << S+ 0 0 76 -4,-1.0 2,-0.4 -3,-0.7 -1,-0.3 0.127 107.3 53.7 -95.1 -29.0 19.3 -14.6 -14.0 54 86 A K S < S- 0 0 35 -3,-1.5 2,-0.2 -5,-0.1 0, 0.0 -0.979 74.5-122.6-104.3 158.8 20.4 -14.3 -10.8 55 87 A S > - 0 0 50 -2,-0.4 4,-0.7 1,-0.0 -2,-0.1 -0.411 37.9-109.4 -69.4 164.9 22.5 -16.4 -8.6 56 88 A I T >4 S+ 0 0 57 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.907 121.5 49.8 -69.0 -39.3 20.8 -17.5 -5.4 57 89 A E G >4 S+ 0 0 136 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.883 103.0 62.2 -62.1 -37.0 23.0 -15.2 -3.3 58 90 A D G >4 S+ 0 0 79 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.710 88.1 71.3 -61.7 -23.4 22.1 -12.3 -5.7 59 91 A L G << S+ 0 0 2 -3,-0.9 29,-2.5 -4,-0.7 28,-0.5 0.638 83.7 70.5 -66.9 -15.7 18.4 -12.6 -4.7 60 92 A N G < S+ 0 0 69 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.509 70.3 125.1 -81.2 -5.1 19.4 -11.1 -1.3 61 93 A Q < - 0 0 72 -3,-1.5 26,-1.8 -4,-0.1 2,-0.4 -0.327 65.2-123.2 -49.7 126.5 19.9 -7.8 -3.1 62 94 A R E -F 86 0C 133 24,-0.2 2,-0.6 25,-0.1 24,-0.3 -0.665 19.5-155.9 -84.1 128.2 17.8 -5.1 -1.4 63 95 A I E -F 85 0C 20 22,-3.1 22,-2.3 -2,-0.4 2,-0.4 -0.924 3.8-159.7-104.8 117.4 15.4 -3.2 -3.6 64 96 A T + 0 0 117 -2,-0.6 2,-0.3 20,-0.2 17,-0.1 -0.817 22.0 167.5 -91.9 137.8 14.4 0.2 -2.3 65 97 A Y - 0 0 11 -2,-0.4 2,-0.2 16,-0.3 19,-0.1 -0.870 22.6-128.9-142.8 173.2 11.2 1.5 -3.7 66 98 A T > - 0 0 70 -2,-0.3 3,-1.4 1,-0.0 4,-0.5 -0.640 35.1 -95.7-122.1 178.3 8.6 4.2 -3.1 67 99 A R G > S+ 0 0 167 1,-0.3 3,-0.6 -2,-0.2 -1,-0.0 0.722 119.9 68.3 -63.3 -23.8 4.9 4.8 -2.7 68 100 A D G 3 S+ 0 0 148 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.696 93.0 57.8 -72.5 -19.0 4.8 5.5 -6.4 69 101 A D G < S+ 0 0 61 -3,-1.4 -1,-0.2 2,-0.0 2,-0.2 0.686 85.1 99.9 -80.9 -20.5 5.6 1.8 -7.0 70 102 A L < + 0 0 23 -3,-0.6 4,-0.1 -4,-0.5 2,-0.1 -0.485 52.1 171.4 -68.4 131.9 2.5 0.8 -5.1 71 103 A V - 0 0 56 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.075 51.1 -45.8-115.5-134.2 -0.4 -0.1 -7.4 72 104 A N S S+ 0 0 125 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.752 125.5 23.1 -77.5 -28.3 -3.9 -1.6 -7.0 73 105 A Y + 0 0 105 25,-0.0 27,-2.3 1,-0.0 28,-0.6 -0.867 61.3 153.4-150.6 104.6 -3.0 -4.5 -4.8 74 106 A N > + 0 0 17 -2,-0.3 4,-2.3 -3,-0.2 5,-0.2 -0.378 5.2 158.4-135.1 54.3 0.1 -4.5 -2.6 75 107 A P T 4 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.784 84.4 20.9 -59.5 -32.7 -0.5 -6.7 0.4 76 108 A I T >4 S+ 0 0 17 2,-0.1 3,-1.3 17,-0.1 4,-0.2 0.849 122.2 53.8 -99.1 -44.6 3.2 -7.3 1.2 77 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 7,-0.1 0.739 98.7 63.5 -67.2 -25.7 5.0 -4.4 -0.5 78 110 A E G 3< S+ 0 0 101 -4,-2.3 3,-0.4 1,-0.2 -1,-0.3 0.728 99.7 57.0 -68.0 -20.6 2.8 -1.7 1.2 79 111 A K G < S+ 0 0 35 -3,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.484 110.7 40.2 -89.8 -4.5 4.3 -2.9 4.5 80 112 A H <> + 0 0 32 -3,-1.1 4,-2.5 -4,-0.2 -1,-0.2 0.078 62.6 116.7-140.3 28.1 7.9 -2.3 3.6 81 113 A V T 4 S+ 0 0 46 -3,-0.4 -16,-0.3 2,-0.2 -1,-0.1 0.801 86.6 54.7 -65.3 -24.8 8.5 0.9 1.6 82 114 A D T 4 S+ 0 0 100 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.963 120.8 25.7 -68.1 -51.8 10.6 2.0 4.7 83 115 A T T 4 S- 0 0 66 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.1 0.692 99.3-141.6 -83.8 -22.0 12.9 -1.1 4.7 84 116 A G < - 0 0 1 -4,-2.5 2,-0.3 -7,-0.1 -20,-0.2 -0.260 21.6-101.3 71.6-177.1 12.7 -2.0 1.0 85 117 A M E -F 63 0C 4 -22,-2.3 -22,-3.1 -4,-0.1 2,-0.1 -0.994 20.8-116.2-141.1 146.3 12.6 -5.7 0.1 86 118 A T E > -F 62 0C 12 -2,-0.3 4,-1.9 -24,-0.3 -24,-0.2 -0.373 34.7-110.4 -73.3 159.5 15.1 -8.2 -1.2 87 119 A L H > S+ 0 0 0 -26,-1.8 4,-2.1 -28,-0.5 -27,-0.2 0.884 120.9 55.6 -59.5 -36.1 14.5 -9.8 -4.6 88 120 A K H > S+ 0 0 58 -29,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.890 108.0 47.4 -60.6 -43.0 13.8 -13.1 -2.9 89 121 A E H > S+ 0 0 71 -30,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.812 109.8 52.8 -69.6 -32.3 11.1 -11.5 -0.8 90 122 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.882 108.2 50.6 -71.5 -36.7 9.6 -9.8 -3.8 91 123 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.880 110.4 51.2 -64.4 -41.0 9.4 -13.2 -5.6 92 124 A D H X S+ 0 0 22 -4,-1.8 4,-2.8 2,-0.2 5,-0.4 0.929 112.9 44.0 -58.3 -48.8 7.7 -14.6 -2.5 93 125 A A H X>S+ 0 0 1 -4,-2.1 6,-1.9 2,-0.2 4,-1.6 0.894 114.9 48.9 -69.7 -42.4 5.1 -11.8 -2.4 94 126 A S H X5S+ 0 0 0 -4,-2.6 4,-1.1 4,-0.3 -2,-0.2 0.952 120.0 35.6 -59.1 -53.3 4.5 -11.9 -6.2 95 127 A L H <5S+ 0 0 0 -4,-2.5 108,-0.2 -5,-0.2 -2,-0.2 0.924 126.0 35.2 -72.2 -45.5 4.0 -15.7 -6.3 96 128 A R H <5S+ 0 0 11 -4,-2.8 87,-2.0 -5,-0.3 88,-0.2 0.688 135.9 19.2 -88.4 -21.2 2.3 -16.4 -3.0 97 129 A Y H <5S- 0 0 36 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.509 94.2-123.5-121.7 -11.8 0.1 -13.3 -2.7 98 130 A S << - 0 0 16 -4,-1.1 2,-0.5 -5,-0.6 -4,-0.3 0.850 38.9-172.4 63.0 34.9 0.0 -12.0 -6.3 99 131 A D > - 0 0 0 -6,-1.9 4,-1.7 1,-0.2 -1,-0.2 -0.495 11.8-157.9 -59.5 113.4 1.4 -8.7 -4.9 100 132 A N H > S+ 0 0 15 -27,-2.3 4,-2.3 -2,-0.5 -26,-0.2 0.861 89.0 51.7 -70.2 -39.6 1.3 -6.4 -8.0 101 133 A A H > S+ 0 0 0 -28,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.906 108.2 54.6 -60.8 -41.4 3.9 -3.9 -6.9 102 134 A A H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.908 109.0 47.3 -57.3 -45.3 6.3 -6.9 -6.3 103 135 A Q H X S+ 0 0 8 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.928 110.7 51.6 -61.6 -47.4 5.8 -8.1 -9.8 104 136 A N H X S+ 0 0 25 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.895 110.4 48.6 -57.4 -42.1 6.3 -4.6 -11.2 105 137 A L H X S+ 0 0 10 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.834 112.5 48.1 -66.2 -36.0 9.6 -4.3 -9.3 106 138 A I H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.901 110.2 51.8 -72.6 -42.4 10.8 -7.7 -10.5 107 139 A L H <>S+ 0 0 6 -4,-2.9 5,-3.9 1,-0.2 4,-0.4 0.908 108.8 50.7 -57.2 -46.0 9.9 -6.9 -14.1 108 140 A K H ><5S+ 0 0 150 -4,-2.2 3,-1.5 3,-0.2 -1,-0.2 0.937 108.4 53.6 -56.4 -46.0 11.9 -3.7 -13.9 109 141 A Q H 3<5S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.741 108.7 47.5 -63.5 -29.5 14.8 -5.6 -12.5 110 142 A I T 3<5S- 0 0 9 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.393 130.8 -92.8 -92.8 2.2 14.8 -8.1 -15.4 111 143 A G T <>5 - 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