==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 15-OCT-12 4HKY . COMPND 2 MOLECULE: BETA-LACTAMASE NDM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR Y.KIM,C.TESAR,R.JEDRZEJCZAK,J.BABNIGG,J.MIRE,J.SACCHETTINI, . 469 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 17.9 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 26 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 20.5 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 4 0 1 0 0 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 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 . 5 4 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 41 A T 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.2 20.2 37.4 -50.6 2 42 A G + 0 0 73 1,-0.2 2,-0.3 10,-0.0 11,-0.2 0.994 360.0 142.2 69.6 69.0 23.9 36.4 -50.5 3 43 A D - 0 0 60 9,-0.1 9,-0.2 2,-0.0 -1,-0.2 -0.818 42.1-137.6-142.9 97.7 24.0 32.9 -49.1 4 44 A Q B -A 11 0A 73 7,-0.6 7,-3.2 -2,-0.3 2,-0.3 -0.247 16.1-152.7 -63.0 133.9 26.6 30.4 -50.5 5 45 A R + 0 0 205 5,-0.2 2,-0.3 3,-0.0 5,-0.1 -0.769 17.4 175.7-105.3 152.5 25.5 26.7 -51.2 6 46 A F S > S- 0 0 64 -2,-0.3 3,-1.1 0, 0.0 2,-0.5 -0.828 71.7 -38.7-154.6 112.9 27.6 23.5 -51.2 7 47 A G T 3 S- 0 0 61 -2,-0.3 3,-0.1 1,-0.2 49,-0.0 -0.616 123.2 -32.6 63.8-120.0 25.9 20.2 -51.7 8 48 A D T 3 S+ 0 0 108 -2,-0.5 16,-0.4 1,-0.1 2,-0.3 -0.071 119.8 91.3-117.7 33.5 22.7 20.7 -49.7 9 49 A L < - 0 0 1 -3,-1.1 14,-0.2 14,-0.1 -1,-0.1 -0.650 63.8-144.1-140.0 82.5 24.1 22.9 -46.9 10 50 A V - 0 0 25 -2,-0.3 12,-2.8 11,-0.1 2,-0.4 -0.052 9.8-160.7 -49.3 130.7 24.0 26.7 -47.0 11 51 A F E -AB 4 21A 5 -7,-3.2 -7,-0.6 10,-0.2 2,-0.4 -0.959 9.2-174.1-104.6 134.4 27.0 28.6 -45.5 12 52 A R E - B 0 20A 78 8,-2.5 8,-3.7 -2,-0.4 2,-0.5 -0.995 22.2-127.9-127.7 135.7 26.4 32.3 -44.7 13 53 A Q E + B 0 19A 111 -2,-0.4 6,-0.2 -11,-0.2 -2,-0.0 -0.688 28.8 170.6 -87.8 126.9 29.1 34.6 -43.5 14 54 A L E S- 0 0 26 4,-3.1 5,-0.2 -2,-0.5 -1,-0.2 0.794 71.4 -2.8 -98.8 -40.6 28.3 36.5 -40.2 15 55 A A E > S- B 0 18A 24 3,-1.5 3,-1.7 145,-0.0 -1,-0.4 -0.885 92.9 -83.4-146.3 166.9 31.7 38.1 -39.4 16 56 A P T 3 S+ 0 0 107 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.728 131.0 24.7 -54.2 -19.8 35.0 37.8 -41.2 17 57 A N T 3 S+ 0 0 72 1,-0.1 23,-2.6 22,-0.0 2,-0.5 0.202 108.5 81.8-129.0 15.9 35.7 34.6 -39.2 18 58 A V E < -BC 15 39A 2 -3,-1.7 -4,-3.1 21,-0.2 -3,-1.5 -0.980 51.8-176.3-128.8 120.3 32.2 33.3 -38.4 19 59 A W E -BC 13 38A 16 19,-2.5 19,-2.2 -2,-0.5 2,-0.6 -0.900 21.2-137.1-112.1 145.8 30.0 31.3 -40.7 20 60 A Q E -BC 12 37A 6 -8,-3.7 -8,-2.5 -2,-0.4 2,-0.4 -0.912 18.1-158.1 -97.0 118.6 26.5 30.1 -40.2 21 61 A H E -BC 11 36A 0 15,-2.0 15,-2.3 -2,-0.6 2,-0.4 -0.835 10.9-167.5 -92.3 132.8 26.1 26.5 -41.5 22 62 A T E + C 0 35A 9 -12,-2.8 2,-0.3 -2,-0.4 13,-0.2 -0.989 8.8 177.3-128.3 127.4 22.5 25.6 -42.3 23 63 A S E - C 0 34A 0 11,-2.3 11,-2.8 -2,-0.4 2,-0.4 -0.835 17.2-135.0-122.0 165.9 21.1 22.1 -43.0 24 64 A Y E + C 0 33A 118 -16,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.954 16.6 179.8-128.4 139.2 17.6 20.9 -43.7 25 65 A L E - C 0 32A 44 7,-2.3 7,-3.4 -2,-0.4 2,-0.6 -0.960 27.1-125.7-130.9 152.6 15.4 18.0 -42.5 26 66 A D E - C 0 31A 96 -2,-0.3 5,-0.3 5,-0.3 -2,-0.0 -0.874 13.2-163.7-105.0 114.1 11.8 17.2 -43.5 27 67 A M 0 0 104 3,-3.5 4,-0.1 -2,-0.6 -1,-0.1 -0.338 360.0 360.0 -94.7 55.1 9.4 16.8 -40.7 28 68 A P 0 0 145 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.595 360.0 360.0 -13.4 360.0 6.6 15.0 -42.5 29 ! 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 30 71 A G 0 0 74 0, 0.0 -3,-3.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-162.2 7.1 20.2 -43.5 31 72 A A E -C 26 0A 74 -5,-0.3 2,-0.4 -4,-0.1 -5,-0.3 -0.626 360.0-157.7 -94.5 151.1 10.8 21.0 -43.9 32 73 A V E -C 25 0A 44 -7,-3.4 -7,-2.3 -2,-0.2 2,-0.2 -0.983 8.3-138.4-139.4 131.9 13.0 22.5 -41.2 33 74 A A E -C 24 0A 25 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.575 11.6-162.9 -85.6 144.6 16.2 24.4 -41.1 34 75 A S E -C 23 0A 0 -11,-2.8 -11,-2.3 -2,-0.2 2,-0.4 -0.995 8.6-155.3-126.4 129.0 19.0 23.9 -38.5 35 76 A N E +C 22 0A 8 173,-1.4 2,-0.3 -2,-0.4 -13,-0.2 -0.798 18.8 161.6-101.9 142.0 21.7 26.5 -37.9 36 77 A G E -C 21 0A 0 -15,-2.3 -15,-2.0 -2,-0.4 2,-0.3 -0.883 29.6-111.1-142.4 177.6 25.1 26.0 -36.5 37 78 A L E -CD 20 48A 1 11,-1.8 11,-2.6 -2,-0.3 2,-0.4 -0.826 12.3-163.6-117.0 151.7 28.4 27.9 -36.4 38 79 A I E -CD 19 47A 0 -19,-2.2 -19,-2.5 -2,-0.3 2,-0.4 -0.995 17.5-163.2-125.6 136.3 31.9 27.5 -37.9 39 80 A V E -CD 18 46A 3 7,-3.0 7,-2.9 -2,-0.4 2,-0.7 -0.980 13.4-152.0-129.0 126.0 34.6 29.6 -36.4 40 81 A R E + D 0 45A 84 -23,-2.6 2,-0.5 -2,-0.4 5,-0.2 -0.870 23.6 170.0 -94.8 111.9 38.1 30.4 -37.8 41 82 A D E > - D 0 44A 51 3,-1.9 3,-1.0 -2,-0.7 2,-0.1 -0.900 58.1 -59.1-128.2 103.7 40.5 30.9 -34.9 42 83 A G T 3 S- 0 0 60 -2,-0.5 -1,-0.0 1,-0.2 0, 0.0 -0.415 116.1 -15.1 60.1-133.6 44.1 31.2 -35.9 43 84 A G T 3 S+ 0 0 59 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.009 126.1 60.2 -94.9 28.5 45.3 28.1 -37.7 44 85 A R E < S-D 41 0A 55 -3,-1.0 -3,-1.9 26,-0.1 2,-0.4 -0.970 72.5-124.8-144.5 166.0 42.5 25.8 -36.8 45 86 A V E -De 40 72A 0 26,-2.4 28,-2.3 -2,-0.3 29,-0.8 -0.898 16.2-160.0-111.3 138.8 38.7 25.6 -37.2 46 87 A L E -De 39 74A 0 -7,-2.9 -7,-3.0 -2,-0.4 2,-0.4 -0.965 8.5-156.5-115.5 138.0 36.1 25.2 -34.4 47 88 A V E -De 38 75A 3 27,-2.0 29,-2.7 -2,-0.4 2,-0.5 -0.888 7.0-160.6-114.8 142.2 32.6 23.9 -35.0 48 89 A V E -De 37 76A 0 -11,-2.6 -11,-1.8 -2,-0.4 29,-0.2 -0.990 65.9 -5.8-122.2 121.7 29.4 24.5 -33.0 49 90 A D - 0 0 0 27,-3.1 -1,-0.2 -2,-0.5 36,-0.2 0.566 69.6-118.6 69.1 139.1 26.6 22.0 -33.6 50 91 A T - 0 0 1 34,-1.7 36,-0.1 1,-0.2 2,-0.1 -0.354 34.5-101.2 -86.6 178.5 26.4 19.2 -36.2 51 92 A A - 0 0 0 2,-0.4 36,-0.6 -2,-0.1 -1,-0.2 -0.229 45.9 -86.2 -86.3-174.9 23.8 19.1 -38.9 52 93 A W S S+ 0 0 16 34,-0.2 2,-0.3 -18,-0.1 32,-0.1 0.835 107.4 26.7 -63.1 -33.9 20.7 16.8 -38.7 53 94 A T S > S- 0 0 52 34,-0.1 4,-2.1 30,-0.1 -2,-0.4 -0.851 77.3-112.4-132.7 168.2 22.6 13.9 -40.2 54 95 A D H > S+ 0 0 64 32,-0.4 4,-1.9 -2,-0.3 5,-0.2 0.889 114.6 51.5 -61.0 -44.2 26.1 12.2 -40.7 55 96 A D H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 110.8 47.6 -65.2 -40.1 26.2 12.9 -44.5 56 97 A Q H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 111.6 51.9 -63.3 -40.9 25.4 16.6 -44.1 57 98 A T H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.846 106.6 52.9 -66.3 -30.8 28.0 16.8 -41.4 58 99 A A H X S+ 0 0 32 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.905 106.4 54.0 -71.0 -41.1 30.6 15.2 -43.7 59 100 A Q H X S+ 0 0 21 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.896 104.3 54.5 -54.4 -42.9 29.7 17.8 -46.3 60 101 A I H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.923 109.9 47.8 -57.8 -42.0 30.4 20.5 -43.7 61 102 A L H X S+ 0 0 13 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.920 109.0 52.1 -66.4 -45.5 33.9 18.9 -43.1 62 103 A N H X S+ 0 0 68 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.913 110.3 50.8 -52.1 -50.6 34.6 18.7 -46.9 63 104 A W H X>S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 5,-0.6 0.877 107.0 50.9 -53.0 -51.1 33.8 22.4 -47.2 64 105 A I H X>S+ 0 0 1 -4,-2.0 5,-3.6 1,-0.2 4,-1.4 0.922 110.4 52.4 -57.8 -40.6 36.0 23.4 -44.4 65 106 A K H <5S+ 0 0 116 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.844 122.0 30.0 -61.2 -36.1 38.8 21.5 -46.1 66 107 A Q H <5S+ 0 0 136 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.553 127.9 35.3-107.5 -14.0 38.1 23.3 -49.4 67 108 A E H <5S+ 0 0 101 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.1 0.689 138.6 13.8-108.8 -30.1 36.9 26.8 -48.5 68 109 A I T <> S- 0 0 30 -2,-1.8 4,-1.8 1,-0.1 3,-1.2 -0.917 75.5-110.4-126.9 162.8 18.7 16.8 -29.9 82 123 A Q H 3> S+ 0 0 71 -2,-0.3 4,-1.7 1,-0.3 5,-0.2 0.812 113.8 56.2 -62.5 -33.5 18.9 15.7 -33.6 83 124 A D H 34 S+ 0 0 13 1,-0.2 -1,-0.3 2,-0.2 -30,-0.1 0.739 121.2 30.6 -73.3 -16.1 19.4 19.1 -35.1 84 125 A K H <4 S+ 0 0 0 -3,-1.2 -34,-1.7 -35,-0.1 -2,-0.2 0.609 136.6 20.7-109.8 -17.9 22.4 19.6 -32.8 85 126 A M H >< S+ 0 0 2 -4,-1.8 3,-1.8 -36,-0.2 29,-0.4 0.425 85.1 103.5-137.8 -9.2 23.8 16.1 -32.4 86 127 A G T 3< S+ 0 0 20 -4,-1.7 -32,-0.4 -5,-0.4 3,-0.2 0.698 84.9 52.0 -57.1 -17.9 22.5 14.0 -35.2 87 128 A G T >> + 0 0 0 -36,-0.6 4,-1.4 -34,-0.2 3,-0.7 0.207 68.3 117.6-108.0 16.5 25.9 14.1 -37.0 88 129 A M H <> S+ 0 0 1 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.832 71.1 58.5 -51.5 -41.5 28.2 12.9 -34.2 89 130 A D H 3> S+ 0 0 82 -3,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.886 103.6 52.0 -59.5 -40.2 29.5 9.8 -36.0 90 131 A A H <> S+ 0 0 15 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.906 109.3 50.5 -63.8 -39.2 30.7 11.8 -39.0 91 132 A L H <>S+ 0 0 2 -4,-1.4 5,-2.2 1,-0.2 3,-0.3 0.961 113.3 45.4 -60.1 -50.6 32.7 14.0 -36.6 92 133 A H H ><5S+ 0 0 43 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.870 107.2 56.7 -62.2 -42.9 34.2 11.0 -34.9 93 134 A A H 3<5S+ 0 0 93 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.858 107.1 51.0 -55.8 -35.1 35.0 9.2 -38.2 94 135 A A T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.412 118.2-119.2 -79.9 1.3 37.0 12.4 -39.0 95 136 A G T < 5 + 0 0 66 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.737 56.9 160.0 69.4 25.6 38.8 12.0 -35.6 96 137 A I < - 0 0 9 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.663 44.8-117.2 -89.4 131.2 37.5 15.4 -34.4 97 138 A A E -f 74 0A 26 -24,-1.0 -22,-2.5 -2,-0.4 2,-0.4 -0.459 35.5-161.6 -66.2 123.8 37.4 16.1 -30.6 98 139 A T E -f 75 0A 1 -2,-0.3 20,-2.4 -24,-0.2 2,-0.4 -0.896 8.6-170.2-118.9 141.1 33.8 16.6 -29.6 99 140 A Y E +fg 76 118A 24 -24,-2.6 -22,-2.1 -2,-0.4 2,-0.3 -0.930 11.2 159.6-128.5 142.4 32.5 18.2 -26.4 100 141 A A E - g 0 119A 0 18,-1.6 20,-3.2 -2,-0.4 -22,-0.1 -0.964 51.8 -73.7-151.2 163.1 29.1 18.6 -24.8 101 142 A N E >> - g 0 120A 13 -24,-0.5 4,-2.0 -2,-0.3 3,-0.6 -0.344 46.9-121.7 -46.9 129.0 27.6 19.3 -21.5 102 143 A A H 3> S+ 0 0 8 18,-2.5 4,-1.9 1,-0.3 5,-0.2 0.884 117.0 55.5 -43.8 -40.6 28.1 16.2 -19.3 103 144 A L H 3> S+ 0 0 14 17,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.893 102.2 53.3 -65.5 -39.3 24.3 16.2 -19.1 104 145 A S H <> S+ 0 0 0 -3,-0.6 4,-1.3 47,-0.2 -1,-0.2 0.917 110.6 49.1 -59.9 -39.8 23.9 16.1 -22.8 105 146 A N H < S+ 0 0 7 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.804 109.8 50.2 -68.8 -34.4 26.2 13.1 -22.9 106 147 A Q H < S+ 0 0 30 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.849 116.8 41.2 -71.4 -36.3 24.2 11.3 -20.2 107 148 A L H X S+ 0 0 3 -4,-2.3 4,-1.8 -5,-0.2 6,-0.2 0.663 91.8 89.5 -84.7 -16.2 20.9 12.0 -22.0 108 149 A A T <>S+ 0 0 0 -4,-1.3 5,-3.0 1,-0.2 -1,-0.2 0.880 83.9 51.4 -54.7 -47.4 22.3 11.2 -25.5 109 150 A P T >45S+ 0 0 96 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.926 112.8 44.9 -56.5 -46.0 21.5 7.4 -25.5 110 151 A Q T 345S+ 0 0 82 -4,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.784 112.0 54.3 -71.2 -21.9 17.9 7.9 -24.5 111 152 A E T 3<5S- 0 0 33 -4,-1.8 -1,-0.3 2,-0.1 -3,-0.1 0.266 118.9-110.1 -88.5 10.4 17.5 10.7 -27.0 112 153 A G T < 5S+ 0 0 67 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.603 79.0 126.0 69.6 13.5 18.8 8.5 -29.9 113 154 A M < - 0 0 30 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.2 -0.696 63.7-119.4-104.3 156.4 22.0 10.4 -30.1 114 155 A V - 0 0 56 -29,-0.4 -26,-0.1 -2,-0.3 -27,-0.0 -0.782 39.7-115.4 -86.2 132.7 25.7 9.4 -30.0 115 156 A A - 0 0 36 -2,-0.4 -10,-0.1 -10,-0.1 -17,-0.1 -0.298 23.4-110.4 -68.5 151.0 27.5 11.0 -27.1 116 157 A A - 0 0 9 -15,-0.1 -17,-0.1 2,-0.1 -1,-0.1 -0.358 27.2-120.7 -67.8 160.4 30.4 13.5 -27.6 117 158 A Q S S+ 0 0 115 -19,-0.3 2,-0.3 -2,-0.1 -18,-0.2 0.775 93.4 48.5 -76.8 -25.5 33.8 12.1 -26.5 118 159 A H E S-g 99 0A 76 -20,-2.4 -18,-1.6 248,-0.0 2,-0.5 -0.881 72.9-140.2-122.0 148.3 34.3 14.9 -23.9 119 160 A S E -g 100 0A 35 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.920 8.8-151.8-113.4 123.9 32.1 16.3 -21.1 120 161 A L E -g 101 0A 0 -20,-3.2 -18,-2.5 -2,-0.5 -17,-0.3 -0.750 12.7-165.1 -86.3 138.0 31.9 20.0 -20.2 121 162 A T - 0 0 15 -2,-0.4 8,-2.7 8,-0.3 2,-0.3 -0.821 6.7-145.5-117.6 165.4 31.0 20.9 -16.6 122 163 A F B -H 128 0B 12 -2,-0.3 6,-0.2 6,-0.3 222,-0.1 -0.899 9.6-121.8-133.2 152.6 29.9 24.2 -15.3 123 164 A A > - 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