==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAY-10 3N1S . COMPND 2 MOLECULE: HIT-LIKE PROTEIN HINT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.CODY . 931 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 62.2 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 . 205 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 0.9 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 . 55 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.6 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 9 0 7 1 0 0 0 1 0 0 0 0 0 4 3 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 6 7 17 0 4 0 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 . 0 0 0 0 0 0 0 0 4 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 1 A M 0 0 72 0, 0.0 404,-0.2 0, 0.0 405,-0.1 0.000 360.0 360.0 360.0 136.3 -7.6 -2.9 12.7 2 2 A A - 0 0 44 403,-1.1 2,-0.6 2,-0.1 405,-0.1 -0.021 360.0 -20.7 60.0-174.1 -10.9 -4.5 13.8 3 3 A E - 0 0 117 44,-0.1 2,-0.2 1,-0.0 -1,-0.0 -0.492 69.6-157.7 -71.0 111.2 -14.3 -3.2 12.6 4 4 A E - 0 0 78 -2,-0.6 2,-0.2 2,-0.0 95,-0.1 -0.592 1.1-151.0 -88.0 146.6 -13.9 0.3 11.3 5 5 A T >> - 0 0 32 -2,-0.2 3,-1.4 92,-0.1 4,-0.8 -0.520 42.2 -88.9 -99.0 178.9 -16.8 2.7 11.1 6 6 A I H 3> S+ 0 0 95 1,-0.3 4,-1.9 2,-0.2 3,-0.1 0.774 124.3 71.5 -57.6 -24.9 -17.1 5.6 8.6 7 7 A F H 3> S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.832 90.1 58.6 -64.2 -31.2 -15.3 7.7 11.2 8 8 A S H <> S+ 0 0 3 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.918 106.5 48.1 -58.7 -45.0 -12.1 5.7 10.4 9 9 A K H <>S+ 0 0 90 -4,-0.8 5,-3.4 1,-0.2 6,-1.1 0.855 110.9 51.7 -64.9 -36.5 -12.4 6.9 6.8 10 10 A I H ><5S+ 0 0 16 -4,-1.9 3,-1.4 3,-0.2 -2,-0.2 0.953 112.7 43.5 -64.2 -51.6 -13.0 10.5 8.0 11 11 A I H 3<5S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.887 114.6 49.3 -61.6 -40.6 -9.9 10.5 10.2 12 12 A R T 3<5S- 0 0 114 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.221 113.5-119.4 -84.0 11.6 -7.7 8.8 7.6 13 13 A R T < 5S+ 0 0 161 -3,-1.4 -3,-0.2 2,-0.1 -2,-0.1 0.887 75.8 128.2 49.3 51.3 -8.9 11.3 5.0 14 14 A E S S- 0 0 11 48,-0.1 3,-2.1 49,-0.1 50,-0.1 -0.896 75.9-100.2-138.2 167.5 -17.8 2.3 22.9 51 51 A V G > S+ 0 0 1 -2,-0.3 3,-1.4 1,-0.3 136,-0.1 0.777 118.4 69.3 -60.5 -24.4 -16.9 3.9 26.2 52 52 A N G 3 S+ 0 0 47 1,-0.2 -1,-0.3 144,-0.1 144,-0.0 0.714 94.2 57.7 -64.3 -18.6 -17.0 0.4 27.7 53 53 A D G < S+ 0 0 66 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.334 78.0 122.2 -98.2 6.1 -13.9 -0.4 25.7 54 54 A V < - 0 0 21 -3,-1.4 2,-0.3 -4,-0.1 -3,-0.0 -0.355 39.1-170.0 -72.7 154.9 -11.6 2.3 27.1 55 55 A S > - 0 0 16 -2,-0.0 3,-1.9 1,-0.0 4,-0.3 -0.899 38.3 -97.4-140.7 162.6 -8.4 1.4 28.8 56 56 A A G > S+ 0 0 67 -2,-0.3 3,-1.9 1,-0.3 4,-0.3 0.844 118.8 59.6 -53.6 -40.8 -5.7 3.2 30.8 57 57 A E G 3 S+ 0 0 65 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.677 99.5 59.6 -66.7 -14.8 -3.4 3.8 27.8 58 58 A H G <> S+ 0 0 9 -3,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.531 77.2 95.7 -83.4 -10.1 -6.3 5.8 26.1 59 59 A E H <> S+ 0 0 7 -3,-1.9 4,-2.8 -4,-0.3 5,-0.2 0.864 80.0 52.1 -58.4 -38.7 -6.5 8.3 29.0 60 60 A Q H > S+ 0 0 108 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.945 114.0 43.5 -61.6 -45.7 -4.2 10.9 27.3 61 61 A A H > S+ 0 0 12 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.889 112.2 53.1 -66.1 -39.1 -6.3 10.8 24.1 62 62 A L H X S+ 0 0 0 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.920 112.2 45.3 -61.7 -44.4 -9.5 10.9 26.1 63 63 A G H >X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 3,-0.6 0.886 107.1 58.9 -64.0 -38.1 -8.3 14.0 27.9 64 64 A R H 3X S+ 0 0 47 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.854 96.9 62.9 -59.2 -33.9 -7.1 15.5 24.6 65 65 A M H 3X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.912 107.9 42.1 -57.2 -41.1 -10.7 15.2 23.4 66 66 A I H S+ 0 0 0 -4,-2.8 5,-2.1 -5,-0.3 6,-1.1 0.887 109.0 47.9 -58.3 -38.2 -15.4 26.2 21.7 74 74 A E H ><5S+ 0 0 131 -4,-1.8 3,-0.9 4,-0.2 -1,-0.2 0.923 111.8 48.8 -68.4 -44.9 -13.3 29.4 21.9 75 75 A Q H 3<5S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.844 109.5 53.4 -56.9 -39.8 -12.7 29.5 18.2 76 76 A E T 3<5S- 0 0 54 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.541 113.2-117.7 -77.2 -12.1 -16.4 29.0 17.5 77 77 A G T < 5S+ 0 0 49 -3,-0.9 4,-0.3 -4,-0.5 -3,-0.2 0.621 89.5 102.7 81.9 19.8 -17.3 32.0 19.7 78 78 A I >< + 0 0 8 -5,-2.1 4,-2.9 -6,-0.2 -4,-0.2 0.462 45.8 95.2-110.8 -3.5 -19.3 29.9 22.2 79 79 A A T 4 S+ 0 0 2 -6,-1.1 90,-0.2 1,-0.2 4,-0.1 0.903 89.9 40.4 -60.3 -44.5 -16.9 29.6 25.1 80 80 A E T 4 S+ 0 0 131 1,-0.2 128,-0.4 -7,-0.2 -1,-0.2 0.926 119.1 43.5 -73.2 -44.7 -18.2 32.5 27.2 81 81 A D T 4 S- 0 0 92 -4,-0.3 128,-2.1 1,-0.2 129,-0.3 0.918 116.8-118.7 -67.0 -44.8 -21.9 31.9 26.6 82 82 A G < - 0 0 0 -4,-2.9 25,-0.7 127,-0.2 2,-0.3 -0.535 30.3-150.1 126.7 172.4 -21.5 28.1 27.1 83 83 A Y E -DE 106 206A 0 123,-1.5 123,-2.6 -2,-0.2 2,-0.4 -0.964 14.6-120.8-168.0 166.4 -21.8 24.7 25.6 84 84 A R E -DE 105 205A 3 21,-2.4 21,-2.6 -2,-0.3 2,-0.4 -0.970 11.2-153.7-126.6 143.3 -22.4 21.0 26.3 85 85 A L E -DE 104 204A 2 119,-2.5 119,-2.4 -2,-0.4 2,-0.4 -0.969 20.7-176.7-112.3 130.6 -20.2 18.0 25.7 86 86 A I E -DE 103 203A 0 17,-1.9 17,-3.1 -2,-0.4 2,-0.5 -0.997 17.3-170.5-135.6 132.4 -22.1 14.6 25.3 87 87 A M E - E 0 202A 1 115,-2.6 115,-2.3 -2,-0.4 2,-0.5 -0.992 14.8-156.3-118.0 122.4 -20.9 11.1 24.8 88 88 A N E - E 0 201A 17 -2,-0.5 2,-0.5 13,-0.5 13,-0.2 -0.852 7.7-167.3-100.4 131.5 -23.6 8.5 23.9 89 89 A T E > - E 0 200A 0 111,-2.5 111,-1.5 -2,-0.5 4,-1.3 -0.969 44.0 -41.8-125.0 127.5 -23.1 4.8 24.6 90 90 A N H >>S- 0 0 20 -2,-0.5 5,-2.3 109,-0.2 4,-0.9 0.030 98.8 -35.7 57.1-162.2 -25.2 1.8 23.3 91 91 A R H >45S+ 0 0 208 106,-0.5 3,-0.9 1,-0.2 108,-0.2 0.908 135.6 48.1 -61.6 -51.8 -29.0 1.7 23.0 92 92 A H H 345S+ 0 0 34 106,-3.1 135,-2.4 1,-0.3 -1,-0.2 0.794 116.6 46.2 -64.8 -29.4 -30.1 3.7 26.0 93 93 A G H 3<5S- 0 0 0 -4,-1.3 -1,-0.3 105,-0.4 -2,-0.2 0.600 112.1-123.1 -82.8 -15.6 -27.6 6.4 25.1 94 94 A G T <<5 + 0 0 27 -4,-0.9 -3,-0.2 -3,-0.9 -4,-0.1 0.714 41.6 178.1 78.1 24.4 -28.7 6.3 21.4 95 95 A Q < + 0 0 13 -5,-2.3 -1,-0.2 1,-0.2 3,-0.1 -0.399 11.6 170.1 -60.1 129.9 -25.2 5.6 20.0 96 96 A E + 0 0 135 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.683 64.6 53.1-109.7 -37.8 -25.5 5.2 16.2 97 97 A V S S- 0 0 39 2,-0.1 2,-1.6 -92,-0.1 -1,-0.2 -0.929 75.5-144.0-110.0 120.2 -21.8 5.2 15.2 98 98 A Y S S+ 0 0 86 -2,-0.5 2,-0.3 -3,-0.1 -48,-0.1 -0.353 74.1 88.0 -91.7 58.8 -19.6 2.6 17.0 99 99 A H S S- 0 0 0 -2,-1.6 -2,-0.1 -95,-0.1 -49,-0.1 -0.923 91.5-103.4-141.7 122.4 -16.4 4.6 17.4 100 100 A I + 0 0 3 -52,-3.3 2,-0.3 -2,-0.3 -52,-0.1 -0.128 51.7 164.9 -59.4 144.5 -16.4 6.7 20.5 101 101 A H - 0 0 13 -13,-0.2 -13,-0.5 -58,-0.2 2,-0.4 -0.992 31.6-136.4-159.6 148.9 -17.0 10.3 20.1 102 102 A M E -C 42 0A 0 -60,-2.8 -60,-2.4 -2,-0.3 2,-0.5 -0.924 18.0-141.1-109.0 134.6 -17.9 13.5 21.9 103 103 A H E -CD 41 86A 14 -17,-3.1 -17,-1.9 -2,-0.4 2,-0.6 -0.840 8.2-157.6 -90.5 125.6 -20.5 16.0 20.7 104 104 A L E -CD 40 85A 0 -64,-3.2 -64,-2.4 -2,-0.5 2,-0.4 -0.952 20.0-178.8-101.1 120.3 -19.6 19.6 21.2 105 105 A L E +CD 39 84A 0 -21,-2.6 -21,-2.4 -2,-0.6 2,-0.3 -0.970 16.4 116.8-126.8 129.5 -22.9 21.6 21.1 106 106 A G E +CD 38 83A 0 -68,-2.1 -68,-2.6 -2,-0.4 -23,-0.2 -0.977 17.3 104.4-170.3-176.4 -23.4 25.3 21.5 107 107 A G S S+ 0 0 36 -25,-0.7 -24,-0.1 -2,-0.3 -1,-0.1 0.322 92.0 35.8 107.4 -5.9 -24.5 28.7 20.0 108 108 A R S S- 0 0 42 -26,-0.2 -1,-0.1 -70,-0.1 2,-0.1 -0.953 105.4 -67.7-161.4 163.2 -27.8 29.0 21.9 109 109 A P - 0 0 83 0, 0.0 101,-0.1 0, 0.0 100,-0.1 -0.400 46.4-154.2 -56.9 127.6 -29.3 28.1 25.3 110 110 A L - 0 0 0 99,-2.5 123,-0.4 1,-0.2 100,-0.1 0.498 19.7-148.9 -94.5 -2.8 -29.3 24.3 25.2 111 111 A G - 0 0 34 98,-0.2 -1,-0.2 121,-0.1 125,-0.0 -0.164 49.7 -4.4 69.4-163.5 -32.1 23.6 27.7 112 112 A P - 0 0 57 0, 0.0 120,-0.5 0, 0.0 121,-0.3 -0.242 59.9-127.3 -64.9 150.5 -32.4 20.6 30.0 113 113 A M S S+ 0 0 11 1,-0.1 2,-0.3 118,-0.1 119,-0.2 0.882 95.4 21.8 -57.3 -45.9 -29.9 17.8 29.9 114 114 A L S S- 0 0 6 117,-0.1 2,-0.2 118,-0.0 -1,-0.1 -0.933 96.4 -92.8-125.6 147.4 -32.7 15.2 29.5 115 115 A A S S- 0 0 29 112,-0.5 2,-2.3 114,-0.3 -2,-0.0 -0.460 106.6 -16.3 -54.9 124.3 -36.3 15.4 28.3 116 116 A H 0 0 143 -2,-0.2 -1,-0.2 -4,-0.0 -3,-0.0 -0.221 360.0 360.0 71.0 -48.5 -38.5 16.0 31.4 117 117 A K 0 0 117 -2,-2.3 -2,-0.1 35,-0.1 35,-0.0 -0.458 360.0 360.0 169.9 360.0 -35.7 14.9 33.9 118 !* 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 0.0 119 2 B A 0 0 109 0, 0.0 2,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 160.3 -11.6 30.8 41.6 120 3 B E - 0 0 160 1,-0.1 95,-0.1 46,-0.0 2,-0.0 -0.652 360.0-106.2 -92.6 148.6 -13.2 29.6 44.8 121 4 B E - 0 0 81 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.341 30.4-143.4 -67.8 148.7 -13.8 26.0 45.7 122 5 B T >> - 0 0 30 93,-0.1 3,-1.6 -2,-0.0 4,-0.6 -0.498 38.9 -86.0 -98.1 178.9 -17.3 24.6 45.6 123 6 B I H 3> S+ 0 0 97 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.768 120.7 75.3 -57.9 -24.8 -18.9 22.1 48.0 124 7 B F H 3> S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.853 89.4 57.8 -57.9 -34.8 -17.4 19.3 45.7 125 8 B S H <> S+ 0 0 0 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.887 104.7 49.5 -64.5 -38.2 -14.0 20.1 47.3 126 9 B K H <>S+ 0 0 110 -4,-0.6 5,-2.8 -3,-0.5 6,-1.0 0.857 113.3 47.7 -67.7 -33.8 -15.3 19.4 50.8 127 10 B I H ><5S+ 0 0 19 -4,-1.8 3,-1.5 3,-0.2 -2,-0.2 0.961 110.7 51.1 -68.1 -51.5 -16.7 16.1 49.5 128 11 B I H 3<5S+ 0 0 9 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.892 114.3 42.4 -51.5 -46.9 -13.5 15.1 47.7 129 12 B R T 3<5S- 0 0 115 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.422 112.0-117.7 -90.9 6.1 -11.3 15.7 50.8 130 13 B R T < 5S+ 0 0 156 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.855 71.1 136.5 65.9 37.2 -13.8 14.0 53.2 131 14 B E S S- 0 0 11 48,-0.1 3,-2.1 49,-0.1 4,-0.2 -0.926 74.4-103.2-141.1 163.5 -15.2 25.4 33.8 168 51 B V G > S+ 0 0 2 -2,-0.3 3,-1.4 1,-0.3 -98,-0.1 0.793 117.1 68.7 -59.9 -24.3 -14.1 23.4 30.7 169 52 B N G 3 S+ 0 0 48 1,-0.2 -1,-0.3 -90,-0.2 -89,-0.0 0.725 94.4 58.7 -63.9 -18.8 -12.7 26.7 29.3 170 53 B D G < S+ 0 0 81 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.371 80.0 113.0 -95.4 1.8 -10.0 26.4 32.1 171 54 B V < + 0 0 19 -3,-1.4 2,-0.3 -4,-0.2 -3,-0.0 -0.381 39.1 175.1 -74.4 154.7 -8.5 23.0 31.2 172 55 B S > - 0 0 51 -2,-0.1 3,-2.3 -102,-0.0 4,-0.4 -0.898 48.8 -78.5-147.2 178.7 -5.0 22.6 29.9 173 56 B A G > S+ 0 0 72 1,-0.3 3,-1.8 -2,-0.3 4,-0.4 0.829 122.4 61.5 -51.0 -39.9 -2.5 19.9 28.9 174 57 B E G 3 S+ 0 0 162 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.700 101.9 53.9 -64.0 -18.4 -1.6 19.1 32.5 175 58 B H G <> S+ 0 0 27 -3,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.504 80.7 94.4 -89.1 -7.7 -5.2 18.1 33.2 176 59 B E H <> S+ 0 0 11 -3,-1.8 4,-2.6 -4,-0.4 5,-0.2 0.850 82.0 51.8 -60.2 -38.7 -5.5 15.6 30.3 177 60 B Q H > S+ 0 0 80 -4,-0.4 4,-2.5 -3,-0.2 -1,-0.2 0.972 113.9 43.7 -61.8 -51.2 -4.6 12.5 32.4 178 61 B A H > S+ 0 0 15 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.876 113.4 51.9 -58.7 -40.8 -7.3 13.4 35.0 179 62 B L H X S+ 0 0 1 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.905 111.1 47.2 -65.1 -40.4 -9.8 14.2 32.3 180 63 B G H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.6 0.897 106.9 58.3 -65.5 -39.2 -9.2 10.9 30.6 181 64 B R H 3X S+ 0 0 52 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.829 96.0 63.6 -59.5 -35.0 -9.5 9.2 34.0 182 65 B M H 3X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.927 107.2 43.3 -52.2 -44.9 -13.0 10.6 34.3 183 66 B I H S+ 0 0 0 -4,-3.0 5,-2.2 -5,-0.3 6,-0.9 0.906 109.5 48.3 -57.6 -40.8 -21.4 1.9 34.4 191 74 B E H ><5S+ 0 0 134 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.954 111.7 49.0 -65.4 -47.6 -20.4 -1.7 34.6 192 75 B Q H 3<5S+ 0 0 110 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.847 109.1 53.8 -58.4 -35.8 -20.8 -1.8 38.4 193 76 B E H 3<5S- 0 0 61 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.570 112.3-118.8 -76.9 -10.9 -24.3 -0.2 38.0 194 77 B G T <<5S+ 0 0 62 -3,-1.4 4,-0.2 -4,-0.6 -3,-0.2 0.712 89.1 103.8 80.0 21.3 -25.5 -2.8 35.6 195 78 B I >< + 0 0 9 -5,-2.2 4,-3.0 -6,-0.2 29,-0.2 0.433 43.2 97.0-113.3 -1.9 -26.0 -0.3 32.8 196 79 B A T 4 S+ 0 0 15 -6,-0.9 -144,-0.1 1,-0.2 -5,-0.1 0.876 88.4 42.1 -61.9 -41.3 -23.0 -0.9 30.5 197 80 B E T 4 S+ 0 0 161 1,-0.2 -106,-0.5 -7,-0.2 -1,-0.2 0.952 118.9 41.8 -71.9 -49.5 -24.7 -3.1 28.0 198 81 B D T 4 S- 0 0 88 -4,-0.2 -106,-3.1 1,-0.2 -105,-0.4 0.898 115.0-127.9 -66.1 -41.9 -28.0 -1.2 27.7 199 82 B G < - 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