==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-DEC-11 3V3H . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.BOONE,S.Z.FISHER,R.MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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+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 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 0 1 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 . 2 2 2 1 1 1 0 1 1 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 1 0 0 0 0 0 0 0 0 0 1 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 3 B H 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 12.6 2.2 -14.4 2 4 B H + 0 0 137 2,-0.0 12,-0.0 12,-0.0 0, 0.0 0.869 360.0 89.2 -72.6 -35.1 14.9 5.2 -13.6 3 5 B W + 0 0 23 11,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.241 46.0 125.0 -71.3 151.6 12.2 7.9 -14.1 4 6 B G - 0 0 11 5,-3.0 10,-0.1 2,-0.2 -1,-0.1 -0.763 69.1 -76.7-166.1-146.5 10.0 9.2 -11.3 5 7 B F S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.171 82.6 115.6-121.8 14.7 9.0 12.4 -9.5 6 8 B G S > S- 0 0 37 1,-0.1 4,-1.2 4,-0.1 3,-0.3 -0.191 82.4 -99.4 -77.9 174.6 12.2 13.0 -7.4 7 9 B K T 4 S+ 0 0 168 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.769 122.8 37.3 -65.7 -23.6 14.6 15.9 -7.7 8 10 B H T 4 S+ 0 0 146 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.518 128.6 28.9-111.8 -8.6 17.0 13.7 -9.7 9 11 B N T 4 S+ 0 0 44 -3,-0.3 -5,-3.0 -6,-0.0 -2,-0.2 0.167 94.1 116.0-135.3 17.3 14.7 11.6 -11.8 10 12 B G S >X S- 0 0 0 -4,-1.2 3,-2.8 -5,-0.2 4,-0.7 -0.041 87.1 -67.5 -81.5-175.3 11.7 13.9 -12.2 11 13 B P G >4 S+ 0 0 26 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.713 127.7 62.9 -50.4 -29.7 10.2 15.5 -15.3 12 14 B E G 34 S+ 0 0 121 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.660 109.9 42.3 -68.3 -18.0 13.2 17.8 -15.9 13 15 B H G X4 S+ 0 0 47 -3,-2.8 3,-1.9 1,-0.1 4,-0.5 0.542 86.0 92.2-101.5 -17.3 15.3 14.7 -16.4 14 16 B W G XX S+ 0 0 3 -4,-0.7 4,-2.5 -3,-0.6 3,-1.3 0.817 72.3 71.7 -56.5 -32.0 13.0 12.5 -18.5 15 17 B H G 34 S+ 0 0 62 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.717 86.7 66.5 -59.1 -21.3 14.4 13.7 -21.9 16 18 B K G <4 S+ 0 0 129 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.867 117.1 23.4 -71.1 -35.9 17.7 11.8 -21.3 17 19 B D T <4 S+ 0 0 100 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.679 137.0 36.2 -98.2 -21.5 15.9 8.5 -21.5 18 20 B F >< - 0 0 56 -4,-2.5 3,-2.8 1,-0.1 -1,-0.2 -0.713 64.4-178.7-135.6 79.7 13.0 9.7 -23.6 19 21 B P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.692 76.4 76.0 -59.2 -18.8 14.2 12.4 -26.0 20 22 B I G > S+ 0 0 61 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.646 71.4 88.0 -67.6 -12.2 10.6 12.9 -27.3 21 23 B A G < S+ 0 0 7 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.751 91.8 44.7 -53.5 -26.7 10.1 14.8 -24.0 22 24 B K G < S+ 0 0 150 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 -0.012 96.8 125.5-107.5 31.4 11.3 17.8 -26.0 23 25 B G S < S- 0 0 15 -3,-2.5 3,-0.5 1,-0.1 -3,-0.1 0.010 73.7 -98.0 -83.6-169.9 9.2 17.1 -29.0 24 26 B E S S+ 0 0 103 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.562 112.5 36.2 -89.3 -13.4 6.7 19.0 -31.0 25 27 B R S S+ 0 0 83 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.333 79.1 155.5-137.6 53.1 3.4 17.7 -29.5 26 28 B Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.507 32.7 -98.1 -85.7 153.0 4.1 17.2 -25.8 27 29 B S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.874 77.9 34.7-126.1 158.7 1.5 17.3 -22.9 28 30 B P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.615 65.9 178.2 -77.9-176.1 0.2 18.7 -20.8 29 31 B V - 0 0 0 216,-0.3 77,-1.3 -2,-0.1 2,-0.4 -0.938 34.4-100.7-138.0 161.4 -0.2 22.3 -21.9 30 32 B D E -a 106 0A 37 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.733 33.7-139.3 -79.4 135.6 -1.6 25.6 -20.5 31 33 B I E -a 107 0A 0 75,-2.9 77,-2.4 -2,-0.4 2,-0.8 -0.886 8.4-157.0-100.4 105.7 -5.0 26.4 -22.0 32 34 B D >> - 0 0 66 -2,-0.7 4,-2.2 75,-0.2 3,-0.5 -0.759 5.0-160.0 -80.6 109.0 -5.3 30.1 -22.8 33 35 B T T 34 S+ 0 0 64 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.783 86.9 54.4 -68.9 -25.9 -9.1 30.5 -22.8 34 36 B H T 34 S+ 0 0 171 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.871 116.8 35.8 -71.9 -35.6 -9.0 33.8 -24.8 35 37 B T T <4 S+ 0 0 88 -3,-0.5 2,-0.2 2,-0.1 -2,-0.2 0.644 86.2 106.7 -99.1 -17.6 -6.9 32.2 -27.6 36 38 B A S < S- 0 0 15 -4,-2.2 2,-0.6 1,-0.1 218,-0.2 -0.495 76.9-123.6 -56.8 127.2 -8.4 28.8 -27.7 37 39 B K E -c 254 0B 125 216,-1.9 218,-2.1 -2,-0.2 2,-0.1 -0.677 12.4-132.3 -86.6 114.8 -10.5 28.9 -30.9 38 40 B Y E -c 255 0B 113 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.419 21.8-168.8 -56.2 130.2 -14.2 28.1 -30.6 39 41 B D > - 0 0 41 216,-2.6 3,-2.3 -2,-0.1 -1,-0.1 -0.823 12.1-169.5-128.4 94.7 -15.1 25.6 -33.4 40 42 B P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.503 84.1 70.4 -65.7 -2.1 -18.9 25.3 -33.7 41 43 B S T 3 S+ 0 0 96 2,-0.1 2,-0.5 -3,-0.0 215,-0.1 0.344 72.1 109.1 -89.2 1.0 -18.2 22.3 -36.0 42 44 B L < - 0 0 23 -3,-2.3 3,-0.1 213,-0.2 38,-0.0 -0.704 68.0-132.4 -82.9 129.8 -17.0 20.2 -33.1 43 45 B K - 0 0 142 37,-0.8 2,-0.1 -2,-0.5 3,-0.1 -0.331 25.6 -91.0 -78.4 157.6 -19.4 17.5 -32.2 44 46 B P - 0 0 113 0, 0.0 36,-1.7 0, 0.0 -1,-0.1 -0.440 50.0-105.9 -61.2 143.1 -20.7 16.6 -28.8 45 47 B L E -D 79 0B 13 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.429 24.8-144.0 -62.8 146.3 -18.6 13.9 -27.1 46 48 B S E +D 78 0B 45 32,-3.0 32,-2.2 -2,-0.1 2,-0.7 -0.918 21.0 178.5-115.1 106.3 -20.1 10.4 -26.9 47 49 B V E -D 77 0B 31 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.918 1.9-179.9-109.8 109.8 -19.1 8.8 -23.7 48 50 B S E +D 76 0B 52 28,-2.6 28,-1.4 -2,-0.7 3,-0.2 -0.834 21.3 146.0-115.1 96.3 -20.7 5.3 -23.3 49 51 B Y > + 0 0 3 -2,-0.6 3,-1.3 26,-0.2 130,-0.2 0.294 38.3 106.5-112.3 4.7 -19.6 3.7 -20.0 50 52 B D T 3 S+ 0 0 96 1,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.907 92.8 35.0 -49.9 -44.2 -22.8 1.8 -19.3 51 53 B Q T 3 S+ 0 0 92 23,-0.2 -1,-0.3 -3,-0.2 24,-0.3 0.318 85.1 131.7 -98.1 7.9 -21.0 -1.5 -20.2 52 54 B A < - 0 0 17 -3,-1.3 2,-0.6 22,-0.2 18,-0.1 -0.423 43.5-156.0 -60.0 135.6 -17.6 -0.5 -18.8 53 55 B T - 0 0 53 16,-0.3 16,-2.6 -2,-0.1 19,-0.1 -0.891 1.1-154.2-127.9 96.2 -16.3 -3.3 -16.7 54 56 B S E +E 68 0B 2 -2,-0.6 121,-0.5 122,-0.4 14,-0.2 -0.369 16.9 173.0 -70.4 149.4 -13.8 -2.5 -14.0 55 57 B L E - 0 0 67 12,-2.7 118,-2.4 1,-0.4 2,-0.3 0.704 51.2 -10.3-119.9 -60.6 -11.4 -5.3 -12.9 56 58 B R E -EF 67 172B 103 11,-0.7 11,-2.6 116,-0.3 -1,-0.4 -0.920 45.0-136.4-147.0 161.4 -8.6 -4.2 -10.5 57 59 B I E -EF 66 171B 0 114,-2.2 114,-1.9 -2,-0.3 2,-0.4 -0.999 29.0-173.8-126.6 133.4 -6.9 -1.2 -9.0 58 60 B L E -EF 65 170B 42 7,-2.3 7,-1.9 -2,-0.4 2,-0.8 -0.984 29.1-130.8-134.0 136.1 -3.1 -1.3 -8.8 59 61 B N E -E 64 0B 2 110,-2.9 109,-2.6 -2,-0.4 5,-0.2 -0.771 23.7-176.3 -79.9 109.0 -0.3 0.9 -7.3 60 62 B L - 0 0 60 3,-2.3 4,-0.2 -2,-0.8 -1,-0.1 0.513 47.9-105.7 -86.1 -5.3 2.1 1.3 -10.2 61 63 B G S S+ 0 0 12 2,-0.7 106,-0.1 166,-0.2 3,-0.1 -0.163 114.1 44.2 108.8 -41.1 4.6 3.2 -8.1 62 64 B H S S- 0 0 29 1,-0.3 2,-0.3 -58,-0.1 166,-0.1 0.567 131.7 -21.6-109.7 -17.9 4.1 6.8 -9.5 63 65 B A S S- 0 0 1 165,-0.1 -3,-2.3 164,-0.1 -2,-0.7 -0.903 72.6 -95.0-165.7-174.0 0.2 6.6 -9.4 64 66 B F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.963 26.5-150.1-120.6 145.8 -2.6 4.0 -9.4 65 67 B N E -EG 58 92B 16 -7,-1.9 -7,-2.3 -2,-0.4 2,-0.6 -0.908 8.7-150.6-107.6 139.1 -4.6 2.7 -12.3 66 68 B V E -EG 57 91B 0 25,-2.7 25,-1.7 -2,-0.4 2,-0.3 -0.963 30.4-151.8 -98.4 116.0 -8.2 1.4 -12.3 67 69 B E E -EG 56 90B 72 -11,-2.6 -12,-2.7 -2,-0.6 -11,-0.7 -0.645 10.4-161.0 -98.9 145.0 -8.1 -1.2 -15.1 68 70 B F E -E 54 0B 11 21,-2.5 2,-1.0 -2,-0.3 -14,-0.2 -0.844 30.8-105.6-121.3 157.3 -11.0 -2.1 -17.3 69 71 B D > - 0 0 45 -16,-2.6 3,-1.3 -2,-0.3 -16,-0.3 -0.755 34.1-168.7 -81.5 104.3 -11.8 -5.1 -19.5 70 72 B D T 3 S+ 0 0 44 -2,-1.0 -1,-0.1 1,-0.3 19,-0.1 0.227 73.0 82.2 -90.6 19.3 -11.3 -3.5 -22.9 71 73 B S T 3 + 0 0 77 3,-0.0 2,-1.1 16,-0.0 -1,-0.3 0.528 63.7 106.6 -88.4 -8.6 -12.9 -6.4 -24.8 72 74 B Q X - 0 0 57 -3,-1.3 3,-1.8 16,-0.2 16,-0.2 -0.554 60.0-162.8 -72.4 97.4 -16.2 -4.7 -23.9 73 75 B D T 3 S+ 0 0 103 -2,-1.1 -1,-0.2 1,-0.3 -3,-0.0 0.566 83.4 50.0 -72.6 -4.8 -17.1 -3.3 -27.3 74 76 B K T 3 S+ 0 0 142 -23,-0.1 2,-1.5 1,-0.1 -1,-0.3 0.483 82.6 95.2-102.4 -5.1 -19.7 -0.8 -26.1 75 77 B A S < S+ 0 0 4 -3,-1.8 13,-1.7 -24,-0.3 2,-0.3 -0.643 70.8 142.1 -83.4 84.0 -17.5 0.7 -23.4 76 78 B V E -DH 48 87B 9 -2,-1.5 -28,-2.6 -28,-1.4 2,-0.5 -0.921 54.9-148.6-143.9 143.3 -16.4 3.4 -25.7 77 79 B L E +DH 47 86B 0 9,-2.7 9,-2.0 -2,-0.3 2,-0.3 -0.954 40.1 141.7-107.6 133.5 -15.5 7.0 -26.3 78 80 B K E +D 46 0B 97 -32,-2.2 -32,-3.0 -2,-0.5 7,-0.1 -0.903 32.0 48.6-154.1-178.4 -16.3 8.5 -29.7 79 81 B G E > S+D 45 0B 21 5,-0.5 3,-2.7 3,-0.4 -34,-0.3 -0.397 71.9 79.9 79.2-156.6 -17.6 11.7 -31.3 80 82 B G T 3 S- 0 0 9 -36,-1.7 -37,-0.8 1,-0.3 -1,-0.1 -0.345 122.3 -21.5 56.3-129.9 -16.2 15.0 -30.4 81 83 B P T 3 S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.357 114.6 111.7 -88.0 4.6 -13.0 15.4 -32.5 82 84 B L < - 0 0 17 -3,-2.7 2,-0.5 2,-0.1 -3,-0.4 -0.599 55.9-148.8 -96.3 141.4 -12.5 11.7 -33.0 83 85 B D - 0 0 134 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.0 -0.861 70.0 -14.7 -92.8 132.5 -12.7 9.3 -35.9 84 86 B G S S- 0 0 49 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.378 98.9 -42.9 80.1-155.3 -13.9 5.9 -35.1 85 87 B T - 0 0 46 -7,-0.1 38,-2.5 -2,-0.1 2,-0.4 -0.919 40.2-160.8-126.6 142.7 -14.2 4.3 -31.7 86 88 B Y E -HI 77 122B 4 -9,-2.0 -9,-2.7 -2,-0.4 2,-0.4 -0.979 14.8-139.6-125.4 131.8 -11.9 4.2 -28.7 87 89 B R E -HI 76 121B 52 34,-2.7 34,-2.2 -2,-0.4 2,-0.3 -0.778 20.1-117.5 -96.8 136.3 -12.1 1.6 -25.9 88 90 B L E + I 0 120B 2 -13,-1.7 32,-0.3 -2,-0.4 -16,-0.2 -0.495 38.9 164.4 -69.0 126.0 -11.6 2.5 -22.2 89 91 B I E - 0 0 36 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.758 57.6 -24.2-112.3 -39.5 -8.6 0.7 -20.8 90 92 B Q E -GI 67 119B 30 29,-1.1 29,-2.8 -23,-0.2 -1,-0.4 -0.984 46.5-143.3-161.6 160.4 -7.8 2.5 -17.5 91 93 B F E +GI 66 118B 0 -25,-1.7 -25,-2.7 -2,-0.3 2,-0.3 -0.963 22.8 162.0-127.4 159.0 -8.1 5.7 -15.5 92 94 B H E -GI 65 117B 21 25,-1.8 25,-3.0 -2,-0.3 2,-0.3 -0.927 22.5-126.8-156.3 177.1 -5.7 7.3 -13.1 93 95 B F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.834 0.9-147.5-131.6 165.8 -5.1 10.7 -11.4 94 96 B H E + I 0 115B 3 21,-1.8 21,-2.2 -2,-0.3 2,-0.3 -0.990 30.0 167.4-131.5 136.6 -2.4 13.3 -10.9 95 97 B W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.5 -0.920 22.7-117.3-151.6 170.9 -2.4 15.3 -7.7 96 98 B G - 0 0 0 17,-1.1 6,-0.1 5,-0.6 3,-0.1 -0.340 28.7-109.0-110.0 178.8 -0.3 17.7 -5.5 97 99 B S S S+ 0 0 53 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.553 108.3 12.2 -85.4 -7.6 1.3 18.0 -2.2 98 100 B H S > S- 0 0 93 3,-0.3 3,-1.3 15,-0.1 -2,-0.2 -0.932 91.6 -94.4-157.6 169.7 -1.4 20.5 -1.3 99 101 B D T 3 S+ 0 0 65 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.628 111.4 71.7 -66.7 -17.5 -4.7 21.7 -2.7 100 102 B G T 3 S+ 0 0 48 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.436 107.2 21.2 -83.5 0.0 -3.2 24.6 -4.7 101 103 B Q < + 0 0 44 -3,-1.3 -5,-0.6 12,-0.1 -3,-0.3 -0.961 65.0 104.8-153.0 170.1 -1.5 22.4 -7.3 102 104 B G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.092 52.5 108.8 141.7 -28.2 -1.7 18.9 -8.8 103 105 B S - 0 0 1 9,-1.8 -1,-0.5 11,-0.3 12,-0.1 -0.385 51.5-153.6 -73.5 156.0 -3.3 19.2 -12.3 104 106 B E S S+ 0 0 2 -10,-0.1 -1,-0.1 140,-0.1 2,-0.1 0.831 83.1 54.9 -94.3 -53.1 -1.2 18.7 -15.4 105 107 B H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.493 76.7-158.0 -71.3 149.9 -3.3 20.9 -17.7 106 108 B T E -a 30 0A 11 -77,-1.3 -75,-2.9 -2,-0.1 2,-0.6 -0.926 11.8-141.6-128.0 155.4 -3.8 24.5 -16.5 107 109 B V E > S-aB 31 110A 18 3,-1.6 3,-2.0 -2,-0.3 -75,-0.2 -0.958 88.3 -21.4-122.0 111.4 -6.5 27.0 -17.5 108 110 B D T 3 S- 0 0 77 -77,-2.4 -1,-0.2 -2,-0.6 -76,-0.1 0.909 128.4 -53.8 47.4 46.4 -5.2 30.5 -17.8 109 111 B K T 3 S+ 0 0 157 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.267 105.2 139.0 78.6 -8.3 -2.3 29.3 -15.6 110 112 B K B < -B 107 0A 117 -3,-2.0 -3,-1.6 -9,-0.0 2,-0.4 -0.518 41.1-151.0 -72.8 127.6 -4.6 28.0 -12.9 111 113 B K - 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