==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-09 3IXH . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.K.SHOICHET,V.L.THOMAS . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 38 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.8 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 4 1 1 2 0 4 2 2 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 4 8 6 2 0 3 3 2 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 . 5 3 0 0 0 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 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 4 B A 0 0 71 0, 0.0 2,-0.0 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 155.5 18.9 -22.2 15.1 2 5 B P >> - 0 0 43 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.348 360.0-112.7 -62.4 150.2 18.3 -22.3 11.3 3 6 B Q H 3> S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.827 113.0 58.7 -56.4 -38.3 21.4 -21.6 9.1 4 7 B Q H 3> S+ 0 0 89 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.802 108.4 46.2 -67.0 -29.6 20.2 -18.3 7.8 5 8 B I H <> S+ 0 0 0 -3,-1.1 4,-2.6 2,-0.2 5,-0.3 0.958 112.1 48.1 -73.1 -57.7 19.9 -16.8 11.3 6 9 B N H X S+ 0 0 70 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.855 112.4 54.7 -48.7 -37.8 23.3 -18.1 12.6 7 10 B D H X S+ 0 0 62 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.935 112.3 36.9 -65.6 -51.0 24.8 -16.6 9.4 8 11 B I H X S+ 0 0 14 -4,-1.4 4,-1.0 2,-0.2 5,-0.2 0.863 117.2 52.0 -76.7 -34.4 23.5 -13.1 9.6 9 12 B V H >X>S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.7 0.964 112.5 46.3 -62.2 -50.0 23.9 -12.8 13.4 10 13 B H H 3<5S+ 0 0 120 -4,-2.2 4,-0.5 -5,-0.3 -2,-0.2 0.880 114.1 46.0 -63.7 -40.4 27.5 -14.0 13.1 11 14 B R H 3<5S+ 0 0 153 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.685 124.6 34.7 -74.6 -14.5 28.5 -11.7 10.2 12 15 B T H S+ 0 0 48 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.886 111.5 58.3 -61.7 -38.6 32.5 -7.9 14.0 16 19 B L H X S+ 0 0 11 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.931 105.2 50.0 -51.3 -49.0 30.5 -5.3 15.9 17 20 B I H X>S+ 0 0 10 -4,-2.6 5,-1.7 2,-0.2 4,-0.7 0.880 112.5 47.6 -58.5 -39.0 31.9 -6.7 19.2 18 21 B E H <5S+ 0 0 140 -4,-1.6 3,-0.4 2,-0.2 -2,-0.2 0.925 113.5 46.0 -67.8 -47.3 35.4 -6.5 17.7 19 22 B Q H <5S+ 0 0 141 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.760 121.4 38.2 -63.9 -28.6 35.1 -2.9 16.4 20 23 B Q H <5S- 0 0 47 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.439 101.6-131.4-106.2 -3.1 33.5 -1.7 19.7 21 24 B K T <5 + 0 0 164 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.897 37.9 178.8 51.7 48.3 35.7 -3.8 22.0 22 25 B I < - 0 0 9 -5,-1.7 -1,-0.2 -6,-0.2 3,-0.1 -0.691 24.7-149.6 -80.6 128.0 32.7 -5.0 23.9 23 26 B P S S+ 0 0 26 0, 0.0 19,-2.6 0, 0.0 2,-0.3 0.815 74.7 5.3 -63.7 -34.0 33.7 -7.5 26.7 24 27 B G E -A 41 0A 0 17,-0.3 314,-1.6 19,-0.1 2,-0.3 -0.989 62.0-176.3-161.4 141.4 30.5 -9.5 26.6 25 28 B M E -AB 40 337A 0 15,-1.8 15,-1.4 -2,-0.3 2,-0.4 -0.999 11.3-166.6-149.5 138.2 27.2 -9.8 24.7 26 29 B A E -AB 39 336A 0 310,-2.6 310,-2.9 -2,-0.3 2,-0.4 -0.986 15.7-175.9-120.7 136.2 23.9 -11.7 24.7 27 30 B V E -AB 38 335A 0 11,-2.5 11,-2.3 -2,-0.4 2,-0.4 -0.999 8.1-170.8-131.2 135.0 21.6 -11.7 21.7 28 31 B A E -AB 37 334A 0 306,-1.7 306,-2.4 -2,-0.4 2,-0.5 -0.977 4.4-165.1-119.9 139.2 18.2 -13.2 21.1 29 32 B V E -AB 36 333A 0 7,-2.2 7,-1.4 -2,-0.4 2,-0.7 -0.993 8.6-152.8-122.2 121.9 16.4 -13.3 17.8 30 33 B I E +AB 35 332A 0 302,-2.9 302,-1.9 -2,-0.5 2,-0.4 -0.868 20.0 178.5 -93.4 118.2 12.7 -14.0 17.7 31 34 B Y E > -A 34 0A 47 3,-2.7 3,-2.4 -2,-0.7 300,-0.2 -0.990 69.6 -14.5-127.8 128.6 11.8 -15.7 14.4 32 35 B Q T 3 S- 0 0 131 297,-0.5 -1,-0.2 -2,-0.4 299,-0.2 0.891 130.9 -55.3 39.7 47.2 8.3 -16.8 13.5 33 36 B G T 3 S+ 0 0 30 297,-2.0 -1,-0.3 1,-0.2 298,-0.1 0.396 116.2 109.1 74.5 -1.0 7.6 -16.4 17.3 34 37 B K E < -A 31 0A 139 -3,-2.4 -3,-2.7 296,-0.2 2,-0.2 -0.873 63.8-124.8-107.7 144.2 10.5 -18.7 18.6 35 38 B P E -A 30 0A 38 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.613 18.9-168.7 -90.8 145.2 13.6 -17.4 20.4 36 39 B Y E -A 29 0A 50 -7,-1.4 -7,-2.2 -2,-0.2 2,-0.3 -0.999 13.2-148.2-132.2 131.3 17.3 -18.1 19.4 37 40 B Y E -A 28 0A 91 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.767 14.8-179.1-112.6 143.2 20.2 -17.2 21.6 38 41 B F E -A 27 0A 23 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.3 -0.993 7.0-170.9-139.2 136.4 23.8 -16.2 21.0 39 42 B T E -A 26 0A 73 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.925 5.5-179.7-133.1 158.9 26.6 -15.4 23.5 40 43 B W E -A 25 0A 49 -15,-1.4 -15,-1.8 -2,-0.3 11,-0.1 -0.982 44.1 -29.5-154.4 141.4 30.1 -13.9 23.4 41 44 B G E S-A 24 0A 45 -2,-0.3 10,-2.0 -17,-0.2 2,-0.4 0.030 86.7 -13.1 56.9-144.1 32.9 -13.2 25.9 42 45 B Y E -I 50 0B 99 -19,-2.6 3,-0.2 8,-0.3 296,-0.2 -0.809 17.9-171.4-117.4 135.4 32.8 -12.3 29.5 43 46 B A E S+ 0 0 2 6,-2.5 155,-2.2 -2,-0.4 2,-0.3 0.782 103.2 20.6 -75.0 -32.6 30.3 -11.2 32.2 44 47 B D E >S-I 49 0B 10 5,-1.4 5,-1.9 153,-0.2 4,-0.5 -0.894 70.0-165.5-144.1 101.2 33.3 -10.6 34.5 45 48 B I T 5S+ 0 0 78 -2,-0.3 3,-0.5 -3,-0.2 -1,-0.1 0.863 88.2 50.1 -60.6 -43.8 36.7 -10.2 32.8 46 49 B A T 5S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.884 119.0 36.5 -64.6 -42.9 38.8 -10.7 36.0 47 50 B K T 5S- 0 0 145 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.446 106.1-129.8 -83.2 0.4 37.1 -13.9 37.1 48 51 B K T 5 + 0 0 148 -4,-0.5 -3,-0.2 -3,-0.5 -2,-0.1 0.850 44.3 172.1 43.2 41.2 36.8 -14.9 33.4 49 52 B Q E < -I 44 0B 59 -5,-1.9 -6,-2.5 1,-0.1 -5,-1.4 -0.660 27.1-128.8 -75.0 128.9 33.1 -15.6 34.0 50 53 B P E -I 42 0B 78 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.385 19.9-104.3 -76.7 153.3 31.3 -16.3 30.6 51 54 B V + 0 0 6 -10,-2.0 2,-0.2 -11,-0.1 -26,-0.1 -0.676 52.4 176.8 -67.6 124.7 28.1 -14.6 29.4 52 55 B T > - 0 0 43 -2,-0.4 3,-2.1 143,-0.2 172,-0.4 -0.795 49.9 -95.7-125.0 173.2 25.3 -17.2 29.8 53 56 B Q T 3 S+ 0 0 103 1,-0.3 172,-0.7 -2,-0.2 -2,-0.0 0.608 127.5 52.4 -59.6 -10.6 21.5 -17.4 29.4 54 57 B Q T 3 S+ 0 0 52 169,-0.1 -1,-0.3 170,-0.1 2,-0.2 0.427 79.2 121.3-107.9 -1.3 21.5 -16.6 33.1 55 58 B T < - 0 0 3 -3,-2.1 169,-0.5 141,-0.1 2,-0.4 -0.456 57.5-136.2 -68.8 129.6 23.7 -13.4 33.0 56 59 B L B -j 196 0C 0 139,-2.3 141,-1.5 -2,-0.2 2,-0.3 -0.772 22.1-169.5 -88.0 130.7 22.0 -10.3 34.4 57 60 B F E -K 222 0D 0 165,-2.5 165,-2.3 -2,-0.4 2,-0.5 -0.903 27.3-115.1-116.2 146.3 22.4 -7.1 32.4 58 61 B E E -K 221 0D 3 -2,-0.3 163,-0.2 163,-0.2 258,-0.2 -0.727 24.8-163.4 -74.8 122.2 21.5 -3.5 33.3 59 62 B L > - 0 0 0 161,-2.5 3,-1.4 -2,-0.5 262,-0.3 0.751 12.8-173.5 -82.7 -25.8 18.9 -2.4 30.8 60 63 B G G > S- 0 0 2 158,-0.6 3,-2.4 160,-0.5 160,-0.4 -0.437 72.2 -0.4 62.2-135.5 19.1 1.4 31.3 61 64 B S G > S+ 0 0 21 1,-0.3 3,-2.4 254,-0.3 4,-0.3 0.660 117.2 79.3 -64.2 -19.7 16.3 3.2 29.4 62 65 B V G X> S+ 0 0 0 -3,-1.4 3,-1.5 1,-0.3 4,-0.6 0.779 80.5 75.5 -54.5 -20.3 14.9 -0.1 28.0 63 66 B S H <> S+ 0 0 0 -3,-2.4 4,-1.6 1,-0.3 3,-0.4 0.773 77.9 72.3 -60.4 -26.3 13.4 -0.1 31.5 64 67 B K H <> S+ 0 0 0 -3,-2.4 4,-2.8 153,-0.4 -1,-0.3 0.706 87.3 62.1 -63.0 -24.4 10.9 2.6 30.4 65 68 B T H <> S+ 0 0 0 -3,-1.5 4,-2.2 -4,-0.3 -1,-0.2 0.909 104.1 47.6 -68.4 -41.0 9.1 -0.1 28.3 66 69 B F H X S+ 0 0 0 -4,-0.6 4,-2.6 -3,-0.4 -2,-0.2 0.904 113.2 50.7 -59.3 -39.0 8.3 -2.0 31.6 67 70 B T H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.919 109.8 47.5 -68.3 -45.1 7.2 1.4 33.0 68 71 B G H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.930 114.2 47.5 -59.1 -47.0 4.9 2.3 30.2 69 72 B V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.888 110.5 50.8 -64.0 -41.8 3.3 -1.2 30.2 70 73 B L H X S+ 0 0 4 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.938 112.5 48.8 -58.0 -45.7 2.9 -1.1 34.1 71 74 B G H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.903 109.2 51.7 -57.7 -44.3 1.2 2.3 33.4 72 75 B G H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.850 107.1 54.3 -61.1 -36.6 -1.0 0.8 30.7 73 76 B D H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.885 106.7 49.2 -66.3 -41.0 -2.0 -1.9 33.1 74 77 B A H <>S+ 0 0 2 -4,-1.9 5,-2.5 2,-0.2 6,-1.1 0.830 109.6 53.6 -66.4 -31.4 -3.2 0.6 35.8 75 78 B I H ><5S+ 0 0 12 -4,-1.7 3,-1.5 4,-0.2 -2,-0.2 0.956 109.3 47.9 -63.0 -49.3 -5.1 2.4 33.0 76 79 B A H 3<5S+ 0 0 17 -4,-2.1 589,-0.2 1,-0.3 -2,-0.2 0.731 108.0 54.3 -65.9 -26.8 -6.8 -0.9 32.1 77 80 B R T 3<5S- 0 0 107 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.550 115.0-119.7 -78.0 -9.1 -7.6 -1.6 35.8 78 81 B G T < 5S+ 0 0 56 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.728 80.6 122.7 73.9 21.5 -9.3 1.8 35.9 79 82 B E S - 0 0 58 -2,-0.3 3,-1.4 -3,-0.1 22,-0.3 -0.980 19.9-135.8-126.6 146.1 -6.5 7.9 33.3 82 85 B L T 3 S+ 0 0 12 -2,-0.4 22,-2.2 1,-0.3 23,-0.3 0.703 107.5 62.0 -71.9 -20.1 -3.9 9.5 31.1 83 86 B S T 3 S+ 0 0 32 576,-0.3 -1,-0.3 20,-0.2 575,-0.1 0.534 82.2 109.0 -80.1 -7.9 -6.2 12.5 30.9 84 87 B D S < S- 0 0 18 -3,-1.4 19,-1.7 1,-0.1 20,-0.2 -0.503 76.6-109.1 -71.7 137.5 -5.9 13.0 34.7 85 88 B P B >> -M 102 0E 56 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.255 22.5-122.5 -61.3 147.0 -4.0 16.1 36.1 86 89 B T H >> S+ 0 0 0 15,-2.4 3,-1.3 12,-0.4 4,-0.9 0.880 111.5 62.9 -57.1 -39.8 -0.6 15.3 37.7 87 90 B T H 34 S+ 0 0 33 14,-0.3 -1,-0.3 1,-0.3 6,-0.2 0.755 86.8 73.0 -61.1 -26.4 -1.9 17.0 40.9 88 91 B K H <4 S+ 0 0 129 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.874 108.6 32.2 -56.3 -38.7 -4.7 14.4 41.2 89 92 B Y H << S+ 0 0 32 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.518 125.7 45.8 -98.9 -8.0 -2.1 11.8 42.3 90 93 B W >< + 0 0 39 -4,-0.9 3,-1.2 3,-0.1 -1,-0.2 -0.769 64.9 179.1-132.1 88.4 0.2 14.3 44.1 91 94 B P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.783 80.2 57.8 -59.9 -31.6 -2.0 16.6 46.2 92 95 B E T 3 S+ 0 0 118 1,-0.2 2,-1.9 2,-0.1 3,-0.3 0.710 85.2 85.3 -71.0 -21.7 1.0 18.6 47.5 93 96 B L < + 0 0 0 -3,-1.2 -1,-0.2 1,-0.2 -3,-0.1 -0.521 48.1 135.2 -83.7 76.0 2.0 19.5 44.0 94 97 B T + 0 0 100 -2,-1.9 -1,-0.2 3,-0.0 5,-0.1 0.584 19.9 131.2-102.9 -13.6 -0.3 22.6 43.7 95 98 B A > - 0 0 29 -3,-0.3 3,-1.6 1,-0.1 4,-0.2 -0.114 65.1-121.4 -41.2 135.9 2.2 25.1 42.1 96 99 B K G > S+ 0 0 175 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.577 103.2 71.6 -71.6 -14.9 0.4 26.6 39.1 97 100 B Q G 3 S+ 0 0 36 1,-0.2 -1,-0.3 36,-0.1 3,-0.2 0.676 97.2 58.8 -74.7 -10.6 2.9 25.7 36.3 98 101 B W G X S+ 0 0 0 -3,-1.6 3,-2.2 1,-0.1 -12,-0.4 0.585 73.5 106.5 -86.4 -13.8 1.5 22.2 36.9 99 102 B N T < S+ 0 0 114 -3,-1.0 -12,-0.2 1,-0.3 -1,-0.1 0.786 90.3 22.7 -40.7 -56.7 -2.2 23.0 36.2 100 103 B G T 3 S+ 0 0 46 -4,-0.2 2,-0.7 -3,-0.2 -1,-0.3 0.132 89.9 117.7-104.2 19.2 -2.7 21.4 32.7 101 104 B I < - 0 0 0 -3,-2.2 -15,-2.4 40,-0.1 -14,-0.3 -0.804 48.0-170.7 -88.7 113.3 0.2 18.8 32.9 102 105 B T B > -M 85 0E 21 -2,-0.7 4,-1.7 -17,-0.2 -19,-0.1 -0.392 39.3 -99.7-100.0 176.8 -1.5 15.4 32.7 103 106 B L H > S+ 0 0 0 -19,-1.7 4,-2.5 -22,-0.3 -20,-0.2 0.853 122.5 58.5 -65.9 -34.3 -0.3 11.8 33.1 104 107 B L H > S+ 0 0 6 -22,-2.2 4,-1.6 1,-0.2 6,-0.3 0.936 105.0 50.5 -55.1 -48.0 -0.1 11.5 29.3 105 108 B H H >>S+ 0 0 19 -23,-0.3 5,-1.8 1,-0.2 6,-0.8 0.879 111.2 47.8 -61.9 -41.6 2.3 14.4 29.2 106 109 B L H ><5S+ 0 0 0 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.923 113.6 47.0 -63.3 -48.0 4.5 12.9 31.9 107 110 B A H 3<5S+ 0 0 0 -4,-2.5 160,-0.6 1,-0.2 -1,-0.2 0.700 118.7 39.6 -67.3 -25.6 4.6 9.5 30.2 108 111 B T H 3<5S- 0 0 0 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.251 108.0-114.7-114.8 7.0 5.4 10.8 26.7 109 112 B Y T <<5S+ 0 0 3 -3,-0.7 37,-2.2 -4,-0.5 3,-0.3 0.718 83.4 118.1 71.6 22.4 7.9 13.6 27.6 110 113 B T < + 0 0 0 -5,-1.8 32,-3.7 -6,-0.3 33,-0.4 0.040 30.1 109.6-110.2 22.7 5.5 16.3 26.4 111 114 B A S S- 0 0 1 -6,-0.8 -1,-0.2 30,-0.2 -5,-0.1 0.720 100.3 -88.0 -68.8 -22.7 5.0 18.1 29.8 112 115 B G S S- 0 0 0 32,-0.3 26,-2.2 -3,-0.3 27,-1.4 0.693 87.7 -30.2 117.5 35.9 7.1 21.2 28.5 113 116 B G + 0 0 13 -4,-0.3 3,-0.1 31,-0.2 23,-0.1 0.722 65.7 176.7 105.9 24.3 10.7 20.6 29.2 114 117 B L - 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