==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JAN-05 1YM1 . COMPND 2 MOLECULE: BETA-LACTAMASE CTX-M-9A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.CHEN,B.SHOICHET,R.BONNET . 523 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 71.7 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 . 82 15.7 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 . 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 . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 0 0 0 0 0 4 2 7 1 2 0 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 2 0 2 2 0 2 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 25 A Q 0 0 111 0, 0.0 2,-0.5 0, 0.0 410,-0.0 0.000 360.0 360.0 360.0 148.2 -2.0 77.0 20.6 2 26 A T - 0 0 62 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.964 360.0-153.2-113.1 118.0 -0.8 73.9 22.4 3 27 A S > - 0 0 43 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.363 29.6-106.9 -85.9 167.5 -2.9 70.8 21.9 4 28 A A H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 122.7 51.7 -61.7 -39.1 -3.3 67.8 24.2 5 29 A V H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 109.1 49.9 -65.8 -41.4 -1.2 65.7 21.8 6 30 A Q H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.896 109.3 51.8 -63.8 -37.9 1.5 68.4 21.8 7 31 A Q H X S+ 0 0 105 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.916 109.3 49.7 -64.5 -39.8 1.5 68.5 25.6 8 32 A K H X S+ 0 0 109 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.929 110.6 49.8 -62.4 -42.9 1.9 64.7 25.7 9 33 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.891 109.6 51.9 -62.8 -37.8 4.8 64.9 23.3 10 34 A A H X S+ 0 0 29 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.882 109.5 49.8 -63.0 -39.1 6.4 67.6 25.4 11 35 A A H X S+ 0 0 52 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.918 111.1 48.6 -67.7 -43.1 6.1 65.4 28.5 12 36 A L H X S+ 0 0 29 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.939 112.3 49.5 -57.4 -47.4 7.7 62.5 26.6 13 37 A E H >X S+ 0 0 17 -4,-2.5 4,-1.0 1,-0.2 3,-0.6 0.934 107.8 53.6 -61.2 -43.9 10.5 64.7 25.5 14 38 A K H >< S+ 0 0 164 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.926 111.6 44.7 -57.8 -43.2 11.1 66.0 29.0 15 39 A S H 3< S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.717 108.0 60.7 -73.9 -19.4 11.5 62.5 30.4 16 40 A S H << S- 0 0 10 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.671 95.1-136.4 -80.2 -25.3 13.7 61.5 27.4 17 41 A G S << S+ 0 0 56 -4,-1.0 -3,-0.1 -3,-0.6 -4,-0.1 0.262 73.0 79.1 82.5 -11.0 16.5 64.0 28.0 18 42 A G S S- 0 0 18 -5,-0.4 2,-0.5 222,-0.1 -1,-0.3 -0.108 87.2 -83.8-110.8-157.1 16.7 64.8 24.4 19 43 A R E -A 239 0A 68 220,-2.9 220,-2.1 -3,-0.1 2,-0.4 -0.990 38.2-162.8-123.9 122.9 15.1 66.8 21.6 20 44 A L E -A 238 0A 0 -2,-0.5 2,-0.4 218,-0.2 218,-0.2 -0.888 7.0-171.6-110.7 134.3 12.1 65.4 19.8 21 45 A G E +A 237 0A 0 216,-2.9 216,-2.9 -2,-0.4 2,-0.4 -0.997 10.1 177.7-127.9 132.1 10.6 66.5 16.5 22 46 A V E +AB 236 35A 0 13,-2.6 13,-2.5 -2,-0.4 2,-0.3 -0.993 11.0 177.8-135.1 138.0 7.3 65.2 15.1 23 47 A A E -AB 235 34A 1 212,-2.0 212,-2.5 -2,-0.4 2,-0.4 -0.937 6.4-176.5-141.1 124.3 5.2 65.8 12.1 24 48 A L E -AB 234 33A 6 9,-2.7 9,-1.7 -2,-0.3 2,-0.5 -0.949 8.2-170.0-110.2 135.0 1.9 64.0 11.2 25 49 A I E -AB 233 32A 2 208,-2.5 208,-2.5 -2,-0.4 2,-0.7 -0.997 9.3-159.1-117.5 121.7 -0.2 64.5 8.1 26 50 A D E >>> -AB 232 31A 9 5,-2.7 4,-2.1 -2,-0.5 3,-1.2 -0.896 1.9-162.0 -94.8 109.4 -3.5 62.8 8.2 27 51 A T T 345S+ 0 0 28 204,-2.2 205,-0.1 -2,-0.7 -1,-0.1 0.535 80.6 80.3 -76.8 -0.2 -4.6 62.4 4.6 28 52 A A T 345S- 0 0 57 202,-0.3 -1,-0.2 203,-0.2 204,-0.1 0.856 125.7 -4.1 -61.3 -36.1 -8.3 61.8 5.9 29 53 A D T <45S- 0 0 89 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.1 0.299 95.7-113.6-139.0 3.1 -8.5 65.6 6.2 30 54 A N T <5 + 0 0 91 -4,-2.1 -3,-0.2 1,-0.2 2,-0.0 0.522 66.3 149.5 66.7 11.8 -5.0 66.9 5.3 31 55 A T E < -B 26 0A 72 -5,-0.6 -5,-2.7 -6,-0.1 2,-0.3 -0.314 32.6-147.7 -75.9 157.7 -4.6 68.1 8.9 32 56 A Q E -B 25 0A 80 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.922 14.4-161.1-127.7 148.2 -1.3 68.2 10.6 33 57 A V E -B 24 0A 37 -9,-1.7 -9,-2.7 -2,-0.3 2,-0.4 -0.998 21.8-176.7-126.4 126.4 0.1 67.7 14.1 34 59 A L E -B 23 0A 28 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.953 20.5-176.6-129.6 143.0 3.6 69.2 14.7 35 60 A Y E S-B 22 0A 31 -13,-2.5 -13,-2.6 -2,-0.4 4,-0.1 -0.968 91.5 -16.0-135.9 117.6 6.0 69.2 17.6 36 61 A R S > S+ 0 0 86 -2,-0.4 3,-1.6 -15,-0.2 123,-0.1 0.886 90.7 163.0 50.6 40.8 9.2 71.2 16.9 37 62 A G T 3 + 0 0 5 1,-0.3 122,-2.5 121,-0.1 123,-0.4 0.713 66.3 41.9 -69.1 -21.2 8.0 70.9 13.4 38 63 A D T 3 S+ 0 0 103 120,-0.2 2,-0.3 119,-0.1 -1,-0.3 0.214 91.5 103.8-110.7 12.1 10.1 73.8 12.0 39 64 A E S < S- 0 0 68 -3,-1.6 2,-0.3 -4,-0.1 120,-0.1 -0.691 74.1-113.7 -87.6 148.1 13.3 72.9 13.9 40 65 A R + 0 0 93 -2,-0.3 117,-0.2 117,-0.2 110,-0.2 -0.600 33.7 179.9 -85.5 144.1 16.2 71.2 12.1 41 66 A F E -E 156 0B 1 115,-2.4 115,-1.8 -2,-0.3 2,-0.3 -0.981 37.4-100.0-135.8 147.1 17.3 67.7 12.9 42 67 A P E -E 155 0B 12 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.521 29.5-154.2 -67.7 129.6 20.1 65.5 11.4 43 68 A M > + 0 0 0 111,-2.4 3,-1.9 -2,-0.3 112,-0.1 0.803 21.9 175.1 -73.1 -33.8 18.4 63.2 9.0 44 69 A C G > S- 0 0 0 110,-0.5 3,-2.0 100,-0.5 -1,-0.1 -0.246 72.4 -10.6 47.8-139.3 21.0 60.3 9.1 45 70 A S G > S+ 0 0 6 167,-0.3 3,-1.8 1,-0.3 4,-0.3 0.582 119.8 82.5 -68.5 -7.0 19.8 57.4 7.0 46 71 A T G X S+ 0 0 0 -3,-1.9 3,-1.3 1,-0.3 4,-0.5 0.785 79.4 71.5 -64.7 -20.5 16.3 58.8 6.5 47 72 A S G <> S+ 0 0 1 -3,-2.0 4,-1.7 1,-0.2 3,-0.3 0.674 76.6 79.8 -64.4 -17.4 17.9 60.8 3.7 48 73 A K H <> S+ 0 0 0 -3,-1.8 4,-2.9 1,-0.2 5,-0.3 0.852 83.9 62.2 -59.4 -32.2 18.2 57.5 1.7 49 74 A V H <> S+ 0 0 3 -3,-1.3 4,-2.5 -4,-0.3 -1,-0.2 0.943 104.0 46.5 -59.6 -45.1 14.5 58.0 0.8 50 75 A M H > S+ 0 0 2 -4,-0.5 4,-2.1 -3,-0.3 -1,-0.2 0.904 113.7 48.4 -65.7 -39.2 15.3 61.2 -1.0 51 76 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.937 113.2 46.3 -66.4 -47.1 18.2 59.7 -2.9 52 77 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.927 113.1 50.7 -61.5 -42.3 16.3 56.6 -3.9 53 78 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.885 106.9 54.2 -62.9 -37.9 13.4 58.7 -5.0 54 79 A A H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.897 109.2 47.5 -64.3 -40.7 15.7 61.0 -7.1 55 80 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.910 109.7 53.5 -66.7 -40.6 17.1 57.9 -9.0 56 81 A L H X S+ 0 0 1 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.929 107.2 52.0 -57.8 -42.5 13.5 56.7 -9.5 57 82 A K H >< S+ 0 0 68 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.944 108.6 49.9 -60.0 -45.6 12.7 60.1 -11.0 58 83 A Q H >< S+ 0 0 58 -4,-2.1 3,-1.5 1,-0.3 4,-0.4 0.889 103.5 61.4 -57.7 -37.0 15.7 59.8 -13.4 59 84 A S H 3< S+ 0 0 12 -4,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.674 85.5 76.2 -67.0 -16.4 14.4 56.3 -14.3 60 85 A E T << S+ 0 0 70 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.798 106.0 33.8 -64.6 -26.5 11.2 57.9 -15.7 61 86 A T S < S+ 0 0 128 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.375 120.8 53.0-110.6 3.8 13.2 59.0 -18.8 62 87 A Q > - 0 0 89 -3,-0.5 3,-2.0 -4,-0.4 4,-0.4 -0.801 63.7-170.2-138.4 95.9 15.5 56.0 -18.9 63 88 A K T 3 S+ 0 0 193 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.725 88.3 43.4 -60.0 -26.7 13.6 52.7 -18.8 64 89 A Q T > S+ 0 0 122 1,-0.1 3,-1.4 2,-0.1 4,-0.4 0.397 82.2 101.1-100.8 4.2 16.8 50.7 -18.3 65 90 A L G X S+ 0 0 2 -3,-2.0 3,-1.8 1,-0.3 29,-0.5 0.889 77.9 55.6 -59.7 -38.8 18.5 52.8 -15.6 66 91 A L G 3 S+ 0 0 33 -4,-0.4 29,-2.5 1,-0.3 30,-0.4 0.721 107.1 52.1 -70.9 -15.0 17.5 50.6 -12.7 67 92 A N G < S+ 0 0 95 -3,-1.4 -1,-0.3 27,-0.2 -2,-0.2 0.418 81.9 120.4 -94.8 -0.1 19.2 47.7 -14.5 68 93 A Q < - 0 0 81 -3,-1.8 26,-1.1 -4,-0.4 2,-0.2 -0.451 64.2-126.9 -65.8 123.5 22.4 49.7 -14.9 69 94 A P E -F 93 0C 82 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.523 19.8-161.6 -76.8 142.6 25.3 47.9 -13.3 70 95 A V E -F 92 0C 26 22,-2.3 22,-2.0 -2,-0.2 2,-0.2 -0.994 21.8-121.2-122.3 126.6 27.5 49.9 -10.8 71 96 A E E -F 91 0C 117 -2,-0.4 2,-0.5 20,-0.2 20,-0.2 -0.508 19.8-155.9 -68.5 133.9 31.0 48.6 -9.9 72 97 A I E -F 90 0C 0 18,-2.5 17,-2.7 15,-0.4 18,-0.6 -0.970 15.9-174.1-108.3 118.0 31.6 47.9 -6.2 73 98 A K >> - 0 0 82 -2,-0.5 3,-2.3 15,-0.2 4,-0.5 -0.780 39.0-109.4-109.6 156.5 35.2 48.0 -5.2 74 99 A P G >4 S+ 0 0 75 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.865 119.2 57.5 -47.6 -40.2 36.9 47.2 -1.9 75 100 A A G 34 S+ 0 0 95 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.630 95.2 66.7 -70.2 -13.0 37.6 50.9 -1.4 76 101 A D G <4 S+ 0 0 47 -3,-2.3 -1,-0.3 8,-0.1 2,-0.1 0.645 76.2 103.9 -81.2 -16.2 33.9 51.7 -1.7 77 102 A L << + 0 0 53 -3,-1.4 2,-0.1 -4,-0.5 4,-0.0 -0.473 46.9 173.4 -68.9 139.6 33.1 49.9 1.5 78 103 A V - 0 0 48 -2,-0.1 3,-0.2 2,-0.0 -1,-0.1 0.010 52.2 -54.9-119.5-134.4 32.4 52.2 4.5 79 104 A N S S+ 0 0 102 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.722 122.6 27.0 -93.2 -21.5 31.2 51.4 8.0 80 105 A Y + 0 0 118 1,-0.0 27,-2.8 25,-0.0 28,-0.5 -0.875 65.2 142.3-149.3 103.2 28.0 49.5 7.4 81 106 A N > + 0 0 14 -2,-0.3 4,-2.4 25,-0.2 5,-0.3 -0.359 4.4 155.5-141.8 47.4 27.7 47.6 4.1 82 107 A P T 4 S+ 0 0 32 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.834 84.0 30.1 -65.3 -28.5 25.8 44.2 4.6 83 108 A I T >4 S+ 0 0 27 2,-0.1 3,-1.4 1,-0.1 4,-0.4 0.900 118.8 51.8 -90.0 -48.1 24.6 43.9 1.0 84 109 A A G >4 S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.851 99.5 63.7 -61.1 -34.1 27.4 45.7 -0.9 85 110 A E G >< S+ 0 0 105 -4,-2.4 3,-0.8 1,-0.3 -1,-0.3 0.808 95.8 60.6 -65.8 -20.3 30.2 43.7 0.7 86 111 A K G < S+ 0 0 150 -3,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.674 109.0 44.0 -72.2 -15.5 28.8 40.6 -0.9 87 112 A H G X S+ 0 0 53 -3,-2.0 3,-2.2 -4,-0.4 -15,-0.4 0.171 76.4 140.7-116.9 10.0 29.3 42.2 -4.3 88 113 A V T < S+ 0 0 46 -3,-0.8 -15,-0.2 -4,-0.3 3,-0.1 -0.341 76.5 20.9 -58.3 139.4 32.8 43.7 -4.0 89 114 A N T 3 S+ 0 0 112 -17,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.521 125.8 65.9 70.7 12.0 34.8 43.2 -7.2 90 115 A G E < S-F 72 0C 30 -3,-2.2 -18,-2.5 -18,-0.6 -1,-0.3 -0.415 85.6 -91.1-129.9-148.4 31.5 42.8 -9.0 91 116 A T E -F 71 0C 72 -20,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.916 17.5-163.4-134.2 155.7 28.4 44.9 -9.7 92 117 A M E -F 70 0C 1 -22,-2.0 -22,-2.3 -2,-0.3 2,-0.1 -0.987 26.7-122.6-129.3 144.4 25.0 45.9 -8.4 93 118 A T E > -F 69 0C 28 -2,-0.3 4,-2.6 -24,-0.2 5,-0.2 -0.409 28.3-109.3 -78.8 163.4 22.2 47.5 -10.3 94 119 A L H > S+ 0 0 0 -26,-1.1 4,-2.4 -29,-0.5 -27,-0.2 0.857 122.5 54.1 -62.9 -30.9 20.7 50.8 -9.3 95 120 A A H > S+ 0 0 25 -29,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.933 109.6 47.1 -61.8 -46.8 17.6 48.9 -8.3 96 121 A E H > S+ 0 0 87 -30,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.897 112.9 48.9 -63.1 -38.7 19.7 46.6 -6.1 97 122 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.899 111.4 49.6 -67.5 -40.2 21.4 49.6 -4.6 98 123 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.931 112.9 46.5 -61.8 -47.3 18.1 51.3 -3.9 99 124 A A H X S+ 0 0 22 -4,-2.7 4,-2.9 2,-0.2 5,-0.4 0.906 114.2 47.8 -62.8 -42.4 16.7 48.2 -2.3 100 125 A A H X S+ 0 0 4 -4,-2.3 6,-1.9 -5,-0.2 4,-1.6 0.923 113.0 48.0 -66.7 -43.4 19.8 47.7 -0.2 101 126 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 4,-0.3 -2,-0.2 0.938 121.0 35.8 -59.2 -48.1 19.9 51.4 0.9 102 127 A L H < S+ 0 0 2 -4,-2.5 108,-0.2 -5,-0.2 -2,-0.2 0.923 125.4 34.5 -77.2 -43.7 16.3 51.5 1.9 103 128 A Q H < S+ 0 0 36 -4,-2.9 87,-2.1 -5,-0.3 88,-0.3 0.729 135.2 21.1 -92.4 -23.0 15.6 48.0 3.3 104 129 A Y H < S- 0 0 97 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.370 97.2-122.9-119.5 -5.4 18.9 47.3 5.0 105 130 A S < - 0 0 15 -4,-0.6 2,-0.3 -5,-0.5 -4,-0.3 0.836 40.6-175.9 62.4 34.2 20.3 50.8 5.4 106 131 A D > - 0 0 0 -6,-1.9 4,-1.8 1,-0.2 -25,-0.2 -0.469 16.0-160.1 -66.1 122.1 23.4 49.9 3.4 107 132 A N H > S+ 0 0 9 -27,-2.8 4,-2.0 -2,-0.3 34,-0.3 0.813 88.9 53.9 -79.6 -32.9 25.7 52.9 3.4 108 133 A T H > S+ 0 0 0 -28,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.913 108.3 52.7 -61.6 -43.5 27.8 51.9 0.4 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.934 107.5 51.0 -58.7 -46.5 24.6 51.6 -1.5 110 135 A M H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.927 106.6 54.6 -55.5 -45.8 23.6 55.1 -0.5 111 136 A N H X S+ 0 0 32 -4,-2.0 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