==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-SEP-08 3ELP . COMPND 2 MOLECULE: CYSTATHIONINE GAMMA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.SUN,J.SIVARAMAN . 1372 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 966 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 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 . 117 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 434 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 4 0 8 4 4 8 4 0 4 8 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 4 8 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 0 4 4 10 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 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 9 B Q 0 0 221 0, 0.0 265,-0.0 0, 0.0 249,-0.0 0.000 360.0 360.0 360.0 144.0 36.0 -29.0 -12.3 2 10 B G + 0 0 30 2,-0.1 2,-0.0 263,-0.0 263,-0.0 -0.037 360.0 130.8-168.5 22.0 37.4 -26.1 -14.2 3 11 B F S S- 0 0 34 1,-0.2 262,-0.2 262,-0.2 259,-0.2 -0.252 73.7 -73.9 -76.9 169.0 40.8 -27.5 -14.7 4 12 B L - 0 0 53 260,-2.0 -1,-0.2 257,-0.6 3,-0.1 -0.311 64.6 -96.0 -59.9 149.9 42.5 -27.7 -18.1 5 13 B P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.345 53.7 -83.5 -67.0 156.0 40.9 -30.4 -20.1 6 14 B H - 0 0 85 1,-0.1 146,-0.1 259,-0.1 145,-0.1 -0.347 56.5 -90.7 -62.6 138.0 42.8 -33.8 -20.0 7 15 B F > - 0 0 28 144,-0.4 3,-0.9 1,-0.1 4,-0.3 -0.206 47.6-110.3 -52.2 128.0 45.7 -34.1 -22.4 8 16 B Q T 3 S+ 0 0 119 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.337 91.2 0.9 -65.6 138.9 44.6 -35.5 -25.8 9 17 B H T 3> S+ 0 0 66 -2,-0.1 4,-3.1 1,-0.1 5,-0.3 0.288 87.4 131.1 69.8 -7.9 45.8 -39.0 -26.7 10 18 B F H <> S+ 0 0 4 -3,-0.9 4,-3.1 1,-0.2 5,-0.2 0.882 73.9 40.7 -39.0 -66.3 47.7 -39.5 -23.4 11 19 B A H > S+ 0 0 1 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.897 117.1 50.1 -53.1 -45.1 46.2 -43.0 -22.6 12 20 B T H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.900 113.7 44.5 -62.4 -41.8 46.5 -44.1 -26.2 13 21 B Q H X S+ 0 0 44 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.901 111.0 54.6 -69.7 -40.6 50.1 -43.0 -26.5 14 22 B A H < S+ 0 0 1 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.875 118.6 34.4 -60.7 -38.0 51.0 -44.5 -23.1 15 23 B I H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.828 131.8 27.5 -86.9 -33.5 49.6 -47.9 -24.2 16 24 B H H >< S+ 0 0 46 -4,-2.7 3,-1.3 -5,-0.2 2,-0.5 0.751 85.9 103.5-104.3 -27.3 50.6 -47.8 -27.9 17 25 B V T 3< S- 0 0 40 -4,-2.3 14,-0.2 -5,-0.3 15,-0.1 -0.427 100.9 -1.3 -65.5 111.2 53.7 -45.6 -28.4 18 26 B G T 3 0 0 33 -2,-0.5 -1,-0.2 1,-0.3 9,-0.1 0.282 360.0 360.0 97.9 -11.5 56.8 -47.8 -28.8 19 27 B Q < 0 0 116 -3,-1.3 -1,-0.3 8,-0.1 -3,-0.1 -0.238 360.0 360.0 -79.7 360.0 55.1 -51.2 -28.5 20 ! 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 21 64 B G 0 0 56 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 0.9 71.8 -47.4 -24.8 22 65 B N >> - 0 0 122 1,-0.1 4,-1.4 2,-0.1 3,-0.9 -0.144 360.0 -35.0 99.1 171.4 69.6 -49.6 -27.0 23 66 B P H >> S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.764 117.9 51.0 -23.4 -85.1 65.9 -50.6 -27.6 24 67 B T H 3> S+ 0 0 55 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.787 115.3 45.5 -35.9 -44.2 64.1 -50.8 -24.3 25 68 B R H <> S+ 0 0 12 -3,-0.9 4,-2.8 2,-0.2 -1,-0.3 0.887 109.0 55.0 -72.4 -40.1 65.3 -47.3 -23.4 26 69 B N H S+ 0 0 6 -4,-2.0 5,-3.3 -5,-0.3 -1,-0.3 0.934 108.5 44.9 -57.6 -43.5 58.3 -37.8 -24.8 34 77 B A H ><5S+ 0 0 24 -4,-1.8 3,-1.8 -3,-0.4 -2,-0.2 0.922 109.8 53.4 -65.7 -45.4 54.7 -38.1 -26.0 35 78 B L H 3<5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.813 111.2 47.1 -60.7 -29.6 53.2 -38.1 -22.6 36 79 B D T 3<5S- 0 0 1 -4,-2.1 120,-0.3 -5,-0.2 -1,-0.3 0.434 113.9-119.5 -90.5 1.9 55.1 -34.9 -21.8 37 80 B G T < 5S+ 0 0 38 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.915 71.0 133.8 60.5 42.0 54.0 -33.4 -25.1 38 81 B A < - 0 0 14 -5,-3.3 -1,-0.2 -6,-0.2 147,-0.2 -0.869 66.7-130.6-124.4 158.0 57.7 -33.1 -26.1 39 82 B K S S+ 0 0 134 145,-0.3 2,-0.3 -2,-0.3 146,-0.2 0.845 91.5 16.9 -73.7 -34.0 59.8 -33.9 -29.2 40 83 B Y E -A 184 0A 57 144,-2.4 144,-1.9 -7,-0.2 2,-0.3 -0.851 55.1-174.6-136.7 172.2 62.3 -35.8 -27.0 41 84 B C E -A 183 0A 6 142,-0.3 2,-0.4 -2,-0.3 142,-0.3 -0.915 9.5-157.9-165.0 136.8 63.0 -37.4 -23.7 42 85 B L E -A 182 0A 0 140,-2.0 140,-2.6 -2,-0.3 2,-0.4 -0.987 14.4-141.7-124.6 132.8 66.2 -38.9 -22.2 43 86 B A E -A 181 0A 0 -2,-0.4 2,-0.3 138,-0.2 138,-0.2 -0.760 18.9-176.1 -98.3 139.4 66.1 -41.4 -19.3 44 87 B F E -A 180 0A 2 136,-3.5 136,-2.2 -2,-0.4 159,-0.3 -0.823 41.5 -97.5-127.2 167.4 68.6 -41.5 -16.4 45 88 B A S S- 0 0 38 157,-1.8 2,-0.3 -2,-0.3 158,-0.1 0.837 100.9 -6.6 -51.0 -43.4 69.3 -43.8 -13.5 46 89 B S > - 0 0 33 156,-0.3 4,-2.7 133,-0.2 134,-0.4 -0.956 69.8-106.3-150.0 165.0 67.4 -41.6 -11.0 47 90 B G H > S+ 0 0 4 132,-0.5 4,-2.5 -2,-0.3 5,-0.1 0.884 123.7 55.4 -62.0 -35.6 65.7 -38.2 -10.9 48 91 B L H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 107.5 47.9 -62.5 -40.8 68.7 -37.1 -8.9 49 92 B A H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.938 109.8 52.4 -65.1 -46.4 71.0 -38.2 -11.7 50 93 B A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.918 108.9 51.9 -55.0 -43.7 68.8 -36.4 -14.2 51 94 B T H X S+ 0 0 12 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.944 109.6 47.1 -57.7 -52.0 69.1 -33.3 -12.1 52 95 B V H X S+ 0 0 36 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.909 110.9 53.9 -57.4 -42.0 72.9 -33.4 -11.9 53 96 B T H >< S+ 0 0 8 -4,-2.8 3,-1.2 1,-0.2 4,-0.3 0.925 106.1 51.5 -59.2 -45.9 73.0 -34.0 -15.7 54 97 B I H >< S+ 0 0 1 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.847 106.3 54.3 -60.6 -36.4 70.9 -30.9 -16.3 55 98 B T H >< S+ 0 0 7 -4,-1.8 3,-1.2 1,-0.3 -1,-0.3 0.657 94.8 70.0 -73.7 -13.2 73.3 -28.8 -14.2 56 99 B H T << S+ 0 0 53 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.625 80.0 75.8 -77.4 -10.5 76.1 -30.1 -16.4 57 100 B L T < S+ 0 0 18 -3,-1.3 -1,-0.3 -4,-0.3 2,-0.2 0.685 92.9 68.5 -69.7 -17.3 74.6 -27.9 -19.2 58 101 B L S < S- 0 0 17 -3,-1.2 2,-0.3 -4,-0.2 3,-0.1 -0.650 76.2-141.7-101.8 160.5 76.2 -25.1 -17.2 59 102 B K > - 0 0 131 -2,-0.2 3,-2.1 1,-0.2 -2,-0.0 -0.808 41.2 -66.8-119.1 159.3 79.9 -24.2 -16.7 60 103 B A T 3 S+ 0 0 78 -2,-0.3 27,-0.2 1,-0.3 -1,-0.2 -0.022 121.2 34.0 -41.8 143.5 81.8 -22.9 -13.7 61 104 B G T 3 S+ 0 0 51 25,-1.7 -1,-0.3 1,-0.3 26,-0.1 0.241 90.6 124.2 90.9 -15.6 80.8 -19.4 -12.8 62 105 B D < - 0 0 10 -3,-2.1 26,-3.3 24,-0.2 -1,-0.3 -0.449 51.9-138.0 -79.3 154.3 77.2 -19.9 -13.9 63 106 B Q E -bc 88 108A 8 44,-3.3 46,-2.4 24,-0.2 47,-1.0 -0.839 12.6-164.3-113.8 151.3 74.3 -19.3 -11.5 64 107 B I E -bc 89 110A 4 24,-2.3 26,-2.3 -2,-0.3 2,-0.4 -0.996 8.1-149.4-139.0 130.8 71.1 -21.2 -10.8 65 108 B I E -bc 90 111A 0 45,-2.7 47,-3.2 -2,-0.4 2,-0.4 -0.817 16.0-166.8 -99.6 137.3 67.9 -20.2 -9.1 66 109 B C E -bc 91 112A 0 24,-2.2 26,-2.9 -2,-0.4 2,-0.3 -0.953 33.0-107.2-126.5 143.9 65.8 -22.8 -7.2 67 110 B M E -b 92 0A 0 45,-2.0 2,-0.9 -2,-0.4 26,-0.2 -0.544 52.4-112.6 -62.6 123.0 62.3 -22.7 -5.8 68 111 B D - 0 0 55 24,-2.0 2,-1.3 -2,-0.3 -1,-0.1 -0.511 28.6-157.6 -68.2 102.8 63.3 -22.5 -2.1 69 112 B D + 0 0 13 -2,-0.9 -1,-0.1 1,-0.2 24,-0.0 -0.703 18.6 174.3 -83.5 97.4 62.2 -25.8 -0.6 70 113 B V S S+ 0 0 67 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.0 0.978 72.6 16.7 -70.8 -61.6 61.9 -24.8 3.0 71 114 B Y S S+ 0 0 89 47,-0.2 -1,-0.1 243,-0.1 244,-0.1 0.565 109.3 87.4 -93.9 -8.8 60.4 -27.8 4.9 72 115 B G S S- 0 0 23 46,-0.2 45,-0.0 1,-0.1 -3,-0.0 0.240 87.4-109.8 -69.3-157.1 61.1 -30.4 2.2 73 116 B G S > S+ 0 0 42 2,-0.0 3,-0.8 45,-0.0 4,-0.2 0.809 84.2 88.6-105.7 -43.4 64.4 -32.3 2.1 74 117 B T T 3 + 0 0 53 1,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.208 52.9 75.1 -47.7 175.7 66.1 -30.9 -1.0 75 118 B N T 3> S+ 0 0 15 2,-0.1 4,-1.2 -7,-0.0 -1,-0.2 -0.326 87.8 70.7 105.0 -41.9 68.3 -27.8 -1.1 76 119 B R H <> S+ 0 0 136 -3,-0.8 4,-2.4 3,-0.1 5,-0.2 0.931 99.1 54.6 -67.3 -43.0 71.2 -29.7 0.5 77 120 B Y H 4 S+ 0 0 103 2,-0.2 2,-3.9 1,-0.2 -2,-0.1 -0.228 107.7 39.1 -70.8-178.4 71.4 -31.5 -2.8 78 121 B F H > S+ 0 0 14 1,-0.3 4,-3.0 -4,-0.1 5,-0.2 -0.270 116.5 56.9 70.2 -62.4 71.8 -28.8 -5.5 79 122 B R H X S+ 0 0 130 -2,-3.9 4,-3.3 -4,-1.2 -1,-0.3 0.948 108.0 44.7 -63.9 -47.5 74.0 -27.0 -3.0 80 123 B Q H X S+ 0 0 113 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.813 117.6 47.2 -65.3 -29.8 76.3 -30.1 -2.8 81 124 B V H 4 S+ 0 0 18 -5,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.816 113.9 45.6 -80.4 -34.3 76.1 -30.3 -6.6 82 125 B A H <>S+ 0 0 7 -4,-3.0 5,-2.8 1,-0.2 -2,-0.2 0.921 108.3 56.9 -74.0 -45.0 76.8 -26.6 -7.0 83 126 B S H ><5S+ 0 0 101 -4,-3.3 3,-0.8 -5,-0.2 -2,-0.2 0.932 110.6 48.3 -49.0 -52.9 79.7 -26.6 -4.5 84 127 B E G ><5S+ 0 0 121 -4,-1.3 3,-0.6 1,-0.2 0, 0.0 -0.494 113.9 33.9 -80.5 159.9 81.3 -29.3 -6.6 85 128 B F G 3 5S- 0 0 95 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.501 118.1-107.2 69.5 -1.2 81.4 -28.4 -10.3 86 129 B G G < 5 + 0 0 43 -3,-0.8 -25,-1.7 1,-0.2 2,-0.3 0.876 64.6 152.9 44.6 63.0 81.8 -24.9 -9.1 87 130 B L < < - 0 0 21 -5,-2.8 2,-0.6 -3,-0.6 -24,-0.2 -0.833 45.3-118.3-117.8 157.2 78.5 -23.2 -9.7 88 131 B K E -b 63 0A 123 -26,-3.3 -24,-2.3 -2,-0.3 2,-0.3 -0.826 33.7-168.8 -94.8 122.3 76.7 -20.3 -8.0 89 132 B I E -b 64 0A 27 -2,-0.6 2,-0.3 -26,-0.2 -24,-0.2 -0.853 9.2-179.4-114.4 151.4 73.4 -21.3 -6.5 90 133 B S E -b 65 0A 41 -26,-2.3 -24,-2.2 -2,-0.3 2,-0.5 -0.996 17.7-140.3-147.3 139.8 70.6 -19.2 -5.0 91 134 B F E +b 66 0A 43 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.897 22.8 176.4-109.3 129.1 67.2 -20.0 -3.5 92 135 B V E -b 67 0A 8 -26,-2.9 2,-2.9 -2,-0.5 -24,-2.0 -0.982 40.0-122.2-132.8 140.0 64.1 -18.0 -4.1 93 136 B D > - 0 0 48 -2,-0.4 3,-3.1 -26,-0.2 6,-0.2 -0.379 35.8-177.9 -76.2 66.1 60.5 -18.3 -3.1 94 137 B C T 3 + 0 0 0 -2,-2.9 31,-0.4 1,-0.3 3,-0.2 0.415 68.5 84.0 -48.9 1.1 59.4 -18.4 -6.8 95 138 B S T 3 S+ 0 0 35 1,-0.3 2,-0.8 29,-0.1 -1,-0.3 0.689 87.1 61.4 -76.8 -16.3 55.8 -18.6 -5.6 96 139 B K S X> S- 0 0 127 -3,-3.1 3,-2.2 1,-0.2 4,-0.8 -0.784 77.3-168.4-108.8 82.2 56.3 -14.8 -5.5 97 140 B I H >> S+ 0 0 52 -2,-0.8 4,-1.8 1,-0.3 3,-0.8 0.782 84.3 60.2 -41.4 -40.7 57.1 -14.0 -9.1 98 141 B K H 3> S+ 0 0 190 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.881 102.2 55.4 -57.9 -35.9 58.2 -10.5 -8.3 99 142 B L H <> S+ 0 0 85 -3,-2.2 4,-0.9 -6,-0.2 -1,-0.3 0.733 102.7 53.7 -69.1 -26.8 60.8 -12.0 -6.0 100 143 B L H XX S+ 0 0 0 -3,-0.8 4,-1.6 -4,-0.8 3,-0.9 0.947 103.2 57.8 -72.2 -48.3 62.3 -14.1 -8.9 101 144 B E H >< S+ 0 0 83 -4,-1.8 3,-0.6 1,-0.3 -2,-0.2 0.899 104.9 50.7 -43.5 -53.8 62.7 -11.0 -11.0 102 145 B A H 3< S+ 0 0 85 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.830 109.3 52.8 -56.5 -34.7 64.9 -9.5 -8.4 103 146 B A H << S+ 0 0 19 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.771 79.6 110.3 -75.8 -28.3 67.0 -12.6 -8.3 104 147 B I << - 0 0 43 -4,-1.6 3,-0.0 -3,-0.6 5,-0.0 -0.213 49.1-179.6 -50.6 135.9 67.7 -12.8 -12.1 105 148 B T > - 0 0 48 1,-0.1 3,-1.7 -42,-0.1 -42,-0.1 -0.912 43.7-105.8-139.3 160.7 71.4 -12.1 -12.7 106 149 B P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.885 124.5 44.7 -53.7 -39.6 73.8 -11.8 -15.6 107 150 B E T 3 S+ 0 0 96 -45,-0.1 -44,-3.3 -3,-0.0 2,-0.4 0.449 86.4 115.2 -85.4 -0.8 75.3 -15.1 -14.6 108 151 B T E < +c 63 0A 8 -3,-1.7 -44,-0.2 -46,-0.2 3,-0.1 -0.590 25.3 150.4 -72.4 123.0 71.9 -16.7 -14.1 109 152 B K E + 0 0 51 -46,-2.4 31,-2.4 -2,-0.4 2,-0.3 0.393 57.3 44.2-132.8 -3.3 71.5 -19.4 -16.7 110 153 B L E -cd 64 140A 0 -47,-1.0 -45,-2.7 29,-0.2 2,-0.5 -0.978 51.4-169.4-151.9 133.8 69.2 -21.9 -15.0 111 154 B V E -cd 65 141A 0 29,-2.7 31,-2.6 -2,-0.3 2,-0.5 -0.966 12.0-161.1-124.8 112.2 66.0 -21.8 -13.0 112 155 B W E -cd 66 142A 1 -47,-3.2 -45,-2.0 -2,-0.5 2,-0.4 -0.819 12.2-177.3 -96.1 124.1 64.8 -25.0 -11.2 113 156 B I E - d 0 143A 1 29,-2.4 31,-2.1 -2,-0.5 2,-0.4 -0.962 12.4-172.2-129.9 121.7 61.1 -25.1 -10.1 114 157 B E E - d 0 144A 11 -2,-0.4 31,-0.1 29,-0.2 3,-0.1 -0.893 23.2-141.8-108.0 140.1 59.2 -27.8 -8.2 115 158 B T S S+ 0 0 0 29,-0.9 2,-0.2 -2,-0.4 8,-0.1 -0.928 75.2 24.3-162.4 134.1 55.4 -27.5 -7.9 116 159 B P S S- 0 0 8 0, 0.0 -1,-0.3 0, 0.0 7,-0.2 0.597 94.8-129.2 -69.1 159.9 53.4 -28.0 -5.8 117 160 B T - 0 0 5 5,-2.0 4,-0.2 -2,-0.2 -2,-0.1 -0.171 33.2 -82.4 -70.5 172.7 56.0 -27.7 -3.0 118 161 B N S S- 0 0 31 1,-0.2 -46,-0.2 2,-0.2 -47,-0.2 -0.997 94.8 -18.2-131.6 129.2 56.3 -30.4 -0.4 119 162 B P S S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.947 135.6 52.6-106.0 13.8 54.7 -30.6 2.0 120 163 B T S S- 0 0 34 2,-0.1 -2,-0.2 201,-0.0 152,-0.1 0.783 89.6-141.6 -73.3 -28.8 53.2 -27.1 2.2 121 164 B Q + 0 0 6 -4,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.874 30.1 174.4 67.2 44.2 52.0 -27.4 -1.4 122 165 B K - 0 0 42 133,-0.1 -5,-2.0 1,-0.0 2,-0.5 -0.630 25.8-134.9 -76.3 136.5 52.7 -23.8 -2.5 123 166 B V - 0 0 5 -2,-0.3 2,-0.4 -7,-0.2 -8,-0.1 -0.843 11.9-152.0-103.2 130.3 52.0 -23.6 -6.3 124 167 B I - 0 0 0 -2,-0.5 2,-1.2 -10,-0.1 -29,-0.1 -0.791 22.1-121.0 -98.0 137.5 54.3 -21.8 -8.7 125 168 B D > - 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