==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-OCT-11 3U45 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.WEST,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 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 . 0 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 3 1 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 4 X H 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.0 31.3 -0.3 9.1 2 5 X W + 0 0 53 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.195 360.0 125.8 -67.9 149.1 28.8 -1.8 11.5 3 6 X G - 0 0 10 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.754 67.0 -85.6-164.8-146.1 26.5 -4.7 10.6 4 7 X Y S S+ 0 0 31 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.129 80.7 117.5-129.4 15.4 25.4 -8.2 11.6 5 8 X G S > S- 0 0 35 1,-0.1 4,-0.9 4,-0.1 3,-0.4 -0.060 83.9 -87.3 -80.9-176.6 28.1 -10.1 9.8 6 9 X K T 4 S+ 0 0 181 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.731 124.7 27.0 -62.5 -23.5 30.9 -12.3 11.2 7 10 X H T 4 S+ 0 0 154 1,-0.0 -1,-0.2 5,-0.0 -5,-0.0 0.370 126.9 37.2-125.8 0.5 33.3 -9.4 11.7 8 11 X N T 4 S+ 0 0 56 -3,-0.4 -5,-2.5 -6,-0.1 -2,-0.2 0.220 85.5 126.5-138.6 17.4 31.2 -6.3 12.3 9 12 X G S >X S- 0 0 0 -4,-0.9 3,-2.9 -5,-0.2 4,-0.7 0.126 79.6 -69.3 -76.8-174.6 28.2 -7.6 14.3 10 13 X P G >4 S+ 0 0 27 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.746 126.9 62.6 -51.9 -31.4 26.8 -6.5 17.6 11 14 X E G 34 S+ 0 0 120 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.617 107.6 46.0 -69.8 -12.6 29.8 -7.7 19.7 12 15 X H G X4 S+ 0 0 51 -3,-2.9 3,-1.8 1,-0.1 4,-0.5 0.600 85.7 89.9-100.9 -18.1 31.9 -5.2 17.8 13 16 X W G XX S+ 0 0 5 -4,-0.7 4,-2.5 -3,-0.6 3,-1.0 0.801 72.8 70.0 -56.5 -32.1 29.7 -2.1 17.9 14 17 X H G 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.761 87.2 67.8 -59.8 -25.2 31.1 -0.7 21.2 15 18 X K G <4 S+ 0 0 134 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.909 116.9 22.9 -64.2 -41.1 34.4 0.1 19.4 16 19 X D T <4 S+ 0 0 104 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.711 136.3 37.0 -91.6 -22.4 32.7 2.9 17.4 17 20 X F >< - 0 0 44 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.768 63.8-177.6-133.9 81.6 29.8 3.4 19.8 18 21 X P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.725 77.4 75.9 -58.1 -22.9 31.0 3.1 23.4 19 22 X I G > S+ 0 0 55 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.645 71.0 88.3 -64.9 -11.3 27.4 3.7 24.6 20 23 X A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.755 90.8 45.5 -54.7 -26.5 26.8 0.1 23.5 21 24 X K G < S+ 0 0 138 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.002 96.5 131.2-103.2 26.1 28.0 -0.9 27.0 22 25 X G S < S- 0 0 15 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.117 71.4-100.9 -77.1-172.0 25.8 1.8 28.6 23 26 X E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.581 112.6 33.4 -90.8 -12.0 23.3 1.8 31.5 24 27 X R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.246 79.1 154.7-142.0 54.6 20.1 1.6 29.5 25 28 X Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.477 32.8-100.1 -84.5 153.4 20.7 -0.4 26.3 26 29 X S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.876 78.2 39.1-126.8 156.3 18.1 -2.3 24.3 27 30 X P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.603 66.3 176.8 -80.8-179.8 16.8 -4.9 23.6 28 31 X V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.917 35.8 -98.4-136.9 164.7 16.5 -6.8 26.9 29 32 X D E -a 105 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.742 34.1-138.9 -80.9 134.0 15.1 -10.1 28.1 30 33 X I E -a 106 0A 0 75,-3.1 77,-2.5 -2,-0.4 2,-0.9 -0.861 10.0-157.2 -97.4 106.9 11.6 -9.7 29.6 31 34 X D >> - 0 0 68 -2,-0.8 4,-1.7 75,-0.2 3,-1.0 -0.767 4.7-160.9 -84.8 105.7 11.4 -11.9 32.6 32 35 X T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.763 86.2 52.9 -64.6 -26.9 7.6 -12.3 33.0 33 36 X H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.776 113.6 42.9 -81.5 -19.9 7.7 -13.4 36.6 34 37 X T T <4 S+ 0 0 111 -3,-1.0 2,-0.2 2,-0.1 -2,-0.2 0.637 87.3 99.3 -99.7 -20.5 9.8 -10.3 37.6 35 38 X A < - 0 0 17 -4,-1.7 2,-0.4 218,-0.1 218,-0.2 -0.530 69.6-141.1 -66.5 133.3 8.0 -7.6 35.7 36 39 X K E -c 253 0B 147 216,-1.5 218,-2.5 -2,-0.2 2,-0.1 -0.836 11.7-114.3-105.6 135.3 5.6 -5.9 38.0 37 40 X Y E -c 254 0B 104 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.410 29.6-153.9 -58.7 134.5 2.1 -4.7 37.2 38 41 X D > - 0 0 33 216,-2.5 3,-1.6 1,-0.1 -1,-0.1 -0.900 14.3-170.2-119.9 103.2 2.0 -0.9 37.5 39 42 X P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.671 83.9 68.7 -64.0 -16.7 -1.5 0.6 38.3 40 43 X S T 3 S+ 0 0 88 2,-0.1 2,-0.2 40,-0.0 215,-0.1 0.660 72.2 107.4 -80.1 -17.2 -0.1 4.0 37.6 41 44 X L < - 0 0 30 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.434 66.1-140.5 -61.1 128.7 0.2 3.3 33.8 42 45 X K - 0 0 112 37,-1.6 37,-0.2 -2,-0.2 39,-0.1 -0.419 37.8 -73.4 -84.5 166.6 -2.5 5.2 31.9 43 46 X P - 0 0 115 0, 0.0 36,-1.2 0, 0.0 2,-0.2 -0.332 51.1-113.6 -64.9 145.4 -4.2 3.5 29.0 44 47 X L E -D 78 0B 25 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.569 27.0-157.9 -77.3 140.1 -2.2 3.2 25.7 45 48 X S E +D 77 0B 41 32,-2.9 32,-2.3 -2,-0.2 2,-0.7 -0.935 13.5 178.6-126.8 108.6 -3.4 5.2 22.8 46 49 X V E +D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.920 5.6 179.9-108.6 105.6 -2.5 4.2 19.3 47 50 X S E +D 75 0B 41 28,-2.8 28,-2.1 -2,-0.7 3,-0.2 -0.805 22.7 143.4-113.0 90.8 -4.1 6.6 16.8 48 51 X Y > + 0 0 2 -2,-0.7 3,-2.0 26,-0.2 130,-0.2 0.281 34.8 107.9-109.2 4.7 -3.1 5.5 13.3 49 52 X D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.836 87.8 40.5 -54.7 -34.8 -6.4 6.3 11.4 50 53 X Q T 3 S+ 0 0 126 23,-0.3 24,-0.3 -3,-0.2 -1,-0.3 0.223 84.3 144.2-100.0 16.5 -4.8 9.3 9.7 51 54 X A < - 0 0 22 -3,-2.0 2,-0.5 22,-0.2 18,-0.1 -0.267 34.0-159.8 -60.6 135.8 -1.4 7.6 9.0 52 55 X T - 0 0 48 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.855 4.4-164.7-120.5 94.7 0.2 8.6 5.7 53 56 X S E +E 67 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.473 11.9 173.2 -74.2 151.7 2.8 6.1 4.5 54 57 X L E - 0 0 77 12,-3.0 118,-2.2 1,-0.4 2,-0.3 0.692 49.9 -4.4-125.7 -42.7 5.1 7.4 1.8 55 58 X R E -EF 66 171B 86 11,-1.1 11,-3.3 116,-0.3 2,-0.4 -0.986 46.4-135.0-159.3 156.5 7.9 5.1 0.9 56 59 X I E -EF 65 170B 0 114,-2.5 114,-2.3 -2,-0.3 2,-0.4 -0.989 27.0-171.2-124.2 133.3 9.7 1.9 1.6 57 60 X L E -EF 64 169B 32 7,-2.4 7,-2.5 -2,-0.4 2,-0.8 -0.982 24.7-145.6-131.7 130.3 13.5 1.8 1.8 58 61 X N E -E 63 0B 0 110,-2.7 109,-3.0 -2,-0.4 5,-0.2 -0.876 22.0-179.7 -86.9 112.0 16.1 -0.9 2.0 59 62 X N - 0 0 35 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.300 52.6 -98.7 -99.1 10.1 18.8 0.8 4.1 60 63 X G S S+ 0 0 14 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.254 118.2 50.0 93.6 -14.1 21.3 -2.1 4.2 61 64 X H S S- 0 0 49 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.505 124.9 -22.8-129.2 -13.7 20.3 -3.3 7.7 62 65 X A S S- 0 0 2 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.5 -0.915 70.4 -93.7-168.0-174.9 16.5 -3.5 7.4 63 66 X F E -E 58 0B 0 -2,-0.3 2,-0.5 29,-0.2 29,-0.4 -0.990 34.3-153.5-115.3 133.1 13.7 -2.1 5.3 64 67 X N E -E 57 0B 24 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.7 -0.898 8.8-152.0-104.1 129.8 11.9 1.0 6.7 65 68 X V E -EG 56 90B 0 25,-2.8 25,-1.8 -2,-0.5 2,-0.3 -0.908 29.4-151.3 -93.3 117.1 8.3 1.9 5.8 66 69 X E E -EG 55 89B 46 -11,-3.3 -12,-3.0 -2,-0.7 -11,-1.1 -0.676 10.4-158.5-100.9 145.9 8.4 5.7 6.1 67 70 X F E -E 53 0B 8 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.799 30.0-101.1-119.9 157.5 5.5 8.0 7.1 68 71 X D + 0 0 40 -16,-2.9 -16,-0.3 -2,-0.3 6,-0.3 -0.713 43.5 168.0 -75.4 111.1 4.7 11.7 6.6 69 72 X D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.042 43.7 105.4-115.1 29.1 5.5 13.1 10.1 70 73 X S S S+ 0 0 93 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.523 89.4 26.6 -85.1 -7.2 5.4 16.8 9.2 71 74 X Q S S- 0 0 128 -3,-0.2 2,-1.3 3,-0.0 3,-0.2 -0.953 100.4 -85.6-148.9 160.9 2.0 17.1 11.0 72 75 X D S S+ 0 0 80 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.590 76.5 120.6 -76.8 94.1 0.2 15.3 13.8 73 76 X K + 0 0 54 -2,-1.3 2,-0.7 1,-0.4 -23,-0.3 0.628 68.2 31.5-113.6 -83.5 -1.4 12.4 12.1 74 77 X A S S+ 0 0 4 -6,-0.3 13,-2.6 -24,-0.3 -1,-0.4 -0.731 81.8 170.7 -83.3 113.2 -0.4 8.9 13.3 75 78 X V E -DH 47 86B 18 -28,-2.1 -28,-2.8 -2,-0.7 2,-0.5 -0.951 30.3-152.2-132.4 150.1 0.4 9.3 17.0 76 79 X L E +DH 46 85B 0 9,-3.0 9,-2.1 -2,-0.3 2,-0.3 -0.962 32.2 147.4-115.2 130.4 1.2 7.2 20.1 77 80 X K E +D 45 0B 92 -32,-2.3 -32,-2.9 -2,-0.5 7,-0.1 -0.898 33.4 40.8-149.0 178.2 0.3 8.5 23.5 78 81 X G E > S+D 44 0B 11 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.313 72.4 83.6 75.0-158.4 -0.8 7.3 27.0 79 82 X G T 3 S- 0 0 3 -36,-1.2 -37,-1.6 1,-0.3 -1,-0.1 -0.451 122.6 -22.0 58.1-128.6 0.7 4.2 28.6 80 83 X P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.462 118.0 107.8 -85.6 -1.1 3.9 5.3 30.3 81 84 X L < - 0 0 4 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.516 54.0-156.7 -89.3 143.3 4.2 8.3 28.0 82 85 X D - 0 0 118 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.962 67.5 -1.3-106.7 133.1 3.8 12.0 28.7 83 86 X G S S- 0 0 42 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.388 99.1 -46.5 87.8-165.3 2.9 14.1 25.6 84 87 X T - 0 0 31 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.911 40.3-162.9-118.3 128.8 2.5 13.1 22.0 85 88 X Y E -HI 76 121B 3 -9,-2.1 -9,-3.0 -2,-0.4 2,-0.4 -0.950 13.8-144.2-114.8 129.4 4.8 10.9 19.8 86 89 X R E -HI 75 120B 33 34,-2.9 34,-2.1 -2,-0.5 2,-0.3 -0.739 19.1-117.5 -97.6 130.7 4.5 11.0 16.0 87 90 X L E + I 0 119B 2 -13,-2.6 32,-0.3 -2,-0.4 -13,-0.2 -0.479 38.1 165.6 -64.7 127.2 5.0 7.8 13.9 88 91 X I E - 0 0 33 30,-2.8 -21,-2.7 1,-0.4 2,-0.3 0.745 59.2 -24.2-111.1 -38.8 8.0 8.2 11.6 89 92 X Q E -GI 66 118B 31 29,-1.1 29,-2.8 -23,-0.2 -1,-0.4 -0.982 47.5-144.8-163.3 157.7 8.8 4.7 10.3 90 93 X F E +GI 65 117B 0 -25,-1.8 -25,-2.8 -2,-0.3 2,-0.3 -0.963 23.1 162.5-124.3 156.7 8.4 1.0 11.1 91 94 X H E - I 0 116B 20 25,-1.9 25,-3.2 -2,-0.3 2,-0.3 -0.930 23.2-126.1-153.9 177.6 10.8 -1.9 10.3 92 95 X F E - I 0 115B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.862 0.4-149.2-128.2 161.4 11.4 -5.4 11.4 93 96 X H E + I 0 114B 2 21,-1.9 21,-2.1 -2,-0.3 2,-0.3 -0.987 30.6 168.7-123.5 138.6 14.2 -7.7 12.6 94 97 X W E - I 0 113B 2 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.941 23.7-118.9-148.2 170.2 14.1 -11.3 11.7 95 98 X G - 0 0 0 17,-1.4 6,-0.1 5,-0.7 3,-0.1 -0.421 26.3-114.6-106.2 177.8 16.1 -14.5 11.7 96 99 X S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.661 106.9 21.2 -80.9 -19.5 17.6 -17.0 9.2 97 100 X L S > S- 0 0 121 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.928 92.1-101.7-143.5 165.2 15.2 -19.6 10.7 98 101 X D T 3 S+ 0 0 66 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.744 110.2 72.4 -64.9 -23.4 11.9 -19.4 12.7 99 102 X G T 3 S+ 0 0 62 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.424 106.5 23.7 -75.9 1.5 13.7 -20.1 16.0 100 103 X Q < + 0 0 62 -3,-1.5 -5,-0.7 12,-0.1 -3,-0.2 -0.964 66.5 100.2-155.2 166.9 15.4 -16.7 16.2 101 104 X G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.007 54.8 106.1 143.9 -32.4 15.0 -13.1 14.9 102 105 X S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.372 52.5-152.5 -75.9 158.6 13.4 -11.0 17.6 103 106 X E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.873 83.2 53.8 -93.7 -58.3 15.5 -8.5 19.6 104 107 X H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.448 77.8-156.9 -68.2 150.8 13.5 -8.6 22.8 105 108 X T E -a 29 0A 8 -77,-1.3 -75,-3.1 5,-0.1 2,-0.5 -0.903 10.7-138.9-126.5 159.4 13.0 -12.0 24.3 106 109 X V E > S-aB 30 109A 19 3,-1.8 3,-2.1 -2,-0.3 -75,-0.2 -0.957 88.4 -21.0-124.3 112.1 10.4 -13.3 26.7 107 110 X D T 3 S- 0 0 65 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.907 128.8 -55.1 47.1 45.1 11.7 -15.6 29.4 108 111 X K T 3 S+ 0 0 156 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.363 105.7 139.6 71.9 -0.7 14.6 -16.1 27.0 109 112 X K B < -B 106 0A 112 -3,-2.1 -3,-1.8 -9,-0.0 2,-0.5 -0.578 41.9-149.7 -72.9 129.0 12.2 -17.1 24.2 110 113 X K - 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