==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 09-JUL-91 7CA2 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 29 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.5 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 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 5 A W 0 0 111 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 144.6 7.7 -1.7 11.6 2 6 A G - 0 0 13 5,-2.3 10,-0.1 2,-0.1 58,-0.1 -0.772 360.0 -84.8-169.8-153.5 5.3 -4.5 10.4 3 7 A Y S S+ 0 0 32 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.132 82.9 122.5-124.3 15.7 4.5 -7.9 11.8 4 8 A G S > S- 0 0 18 1,-0.1 4,-1.3 3,-0.1 -2,-0.1 -0.019 80.7 -98.6 -68.8 176.4 7.4 -9.7 10.2 5 9 A K T 4 S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.771 125.1 36.4 -66.8 -29.7 10.1 -11.7 12.0 6 10 A H T 4 S+ 0 0 161 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.510 129.4 28.8-106.8 -2.0 12.4 -8.7 11.8 7 11 A N T 4 S+ 0 0 65 -3,-0.1 -5,-2.3 -6,-0.0 -2,-0.2 0.195 88.8 130.1-141.4 16.8 10.0 -5.8 12.3 8 12 A G S >< S- 0 0 0 -4,-1.3 3,-2.7 -5,-0.2 4,-0.2 -0.062 79.5 -80.8 -64.8 168.9 7.3 -7.4 14.5 9 13 A P G > S+ 0 0 21 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.565 125.5 69.0 -45.5 -23.1 5.9 -5.9 17.7 10 14 A E G 3 S+ 0 0 108 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.518 104.1 44.1 -77.5 -9.3 8.9 -7.3 19.6 11 15 A H G X S+ 0 0 55 -3,-2.7 3,-0.9 1,-0.1 4,-0.4 0.369 87.1 87.7-113.8 -4.5 11.0 -4.7 17.8 12 16 A W G X> S+ 0 0 3 -3,-0.6 4,-2.8 1,-0.2 3,-1.1 0.750 70.7 75.9 -70.9 -27.2 8.8 -1.6 18.0 13 17 A H G 34 S+ 0 0 69 -4,-0.4 -1,-0.2 1,-0.2 6,-0.2 0.749 91.0 59.9 -55.2 -27.2 10.2 -0.5 21.4 14 18 A K G <4 S+ 0 0 127 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.788 116.7 27.3 -68.7 -37.2 13.4 0.7 19.5 15 19 A D T <4 S+ 0 0 121 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.685 136.0 31.6 -96.0 -28.2 11.6 3.2 17.2 16 20 A F >< - 0 0 59 -4,-2.8 3,-2.2 1,-0.1 -1,-0.2 -0.746 67.1-171.4-136.6 83.0 8.7 3.9 19.6 17 21 A P G > S+ 0 0 101 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.618 79.7 74.5 -48.9 -24.1 9.9 3.6 23.2 18 22 A I G > + 0 0 59 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.533 69.5 93.2 -71.6 -0.9 6.3 4.0 24.6 19 23 A A G < S+ 0 0 6 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.848 88.7 45.8 -56.9 -30.4 6.0 0.4 23.3 20 24 A K G < S+ 0 0 147 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 -0.008 96.5 145.2-103.5 27.4 7.0 -0.5 26.9 21 25 A G < - 0 0 11 -3,-2.7 -2,-0.1 1,-0.1 -3,-0.0 0.569 61.8-117.0 -49.6-166.4 4.5 2.0 28.3 22 26 A E S S+ 0 0 128 -4,-0.1 227,-0.3 169,-0.1 -1,-0.1 0.515 111.8 36.8-115.9 -19.3 2.4 2.1 31.4 23 27 A R S S+ 0 0 50 -5,-0.2 179,-0.2 168,-0.1 2,-0.1 -0.351 85.3 156.0-133.1 44.6 -1.0 2.1 29.5 24 28 A Q - 0 0 2 221,-0.3 220,-0.2 167,-0.2 170,-0.1 -0.377 31.7-102.4 -79.7 149.6 -0.2 -0.1 26.6 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.1 78,-0.1 -0.878 75.7 37.0-124.8 147.6 -2.8 -2.1 24.5 26 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.702 65.9 173.7 -92.1 176.7 -4.1 -4.8 23.9 27 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.1 2,-0.6 -0.899 36.9 -95.7-145.1 167.9 -4.5 -6.7 27.1 28 32 A D E -a 104 0A 34 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.840 32.7-139.9 -91.3 127.2 -6.0 -9.9 28.4 29 33 A I E -a 105 0A 0 75,-3.3 77,-2.9 -2,-0.6 2,-1.2 -0.773 10.3-159.9 -90.4 103.9 -9.5 -9.4 29.9 30 34 A D >> - 0 0 63 -2,-0.9 3,-1.8 75,-0.2 4,-1.7 -0.799 3.1-161.4 -85.6 98.3 -9.7 -11.6 33.0 31 35 A T T 34 S+ 0 0 46 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.0 0.536 89.3 54.6 -55.5 -16.0 -13.5 -11.8 33.3 32 36 A H T 34 S+ 0 0 167 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.580 112.0 41.7 -96.2 -11.3 -13.1 -12.9 36.9 33 37 A T T <4 S+ 0 0 92 -3,-1.8 -2,-0.2 2,-0.1 218,-0.1 0.617 87.0 110.3-105.3 -20.3 -11.0 -9.9 37.8 34 38 A A S < S- 0 0 22 -4,-1.7 2,-0.6 1,-0.1 218,-0.2 -0.337 70.4-124.8 -61.2 137.6 -13.0 -7.2 35.9 35 39 A K E -c 252 0B 119 216,-3.3 218,-2.4 2,-0.0 2,-0.6 -0.793 11.0-132.0 -97.6 119.7 -14.8 -4.9 38.3 36 40 A Y E -c 253 0B 121 -2,-0.6 218,-0.2 216,-0.2 216,-0.1 -0.616 26.2-168.9 -69.7 113.8 -18.5 -4.5 37.9 37 41 A D > - 0 0 30 216,-2.6 3,-1.0 -2,-0.6 -1,-0.0 -0.948 15.4-172.5-113.2 114.7 -19.1 -0.8 38.0 38 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.475 81.0 73.9 -84.4 -0.7 -22.7 0.2 38.4 39 43 A S T 3 S+ 0 0 77 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.484 73.7 106.5 -90.3 -2.8 -21.8 3.8 37.8 40 44 A L < - 0 0 34 -3,-1.0 3,-0.1 213,-0.2 213,-0.0 -0.661 62.4-146.7 -84.6 128.1 -21.2 3.0 34.1 41 45 A K - 0 0 116 37,-0.8 2,-0.1 -2,-0.4 -2,-0.1 -0.469 30.1 -86.8 -86.5 160.1 -23.9 4.3 31.8 42 46 A P - 0 0 109 0, 0.0 36,-1.5 0, 0.0 -1,-0.1 -0.362 46.3-107.2 -65.4 151.1 -25.0 2.6 28.6 43 47 A L E -D 77 0B 15 141,-0.3 2,-0.4 34,-0.2 34,-0.2 -0.419 27.0-153.1 -77.6 155.6 -23.2 3.2 25.4 44 48 A S E -D 76 0B 45 32,-2.4 32,-2.4 -2,-0.1 2,-0.6 -0.959 10.6-175.1-139.0 112.3 -24.8 5.4 22.7 45 49 A V E -D 75 0B 36 -2,-0.4 2,-0.7 30,-0.2 30,-0.2 -0.960 2.1-174.3-111.1 113.5 -23.8 4.9 19.1 46 50 A S E +D 74 0B 41 28,-4.3 28,-2.7 -2,-0.6 3,-0.1 -0.892 30.2 138.4-113.6 93.4 -25.3 7.4 16.7 47 51 A Y > + 0 0 2 -2,-0.7 3,-2.0 26,-0.3 130,-0.2 0.280 33.8 106.0-117.7 6.6 -24.3 6.2 13.3 48 52 A D T 3 S+ 0 0 92 1,-0.3 25,-0.1 -3,-0.1 -1,-0.1 0.719 86.3 45.3 -59.3 -24.2 -27.5 6.7 11.4 49 53 A Q T 3 S+ 0 0 121 23,-1.1 -1,-0.3 -3,-0.1 24,-0.2 0.021 85.2 148.4-107.4 20.6 -26.1 9.7 9.6 50 54 A A < - 0 0 25 -3,-2.0 2,-0.5 22,-0.2 123,-0.1 -0.243 32.0-158.7 -61.7 142.5 -22.7 8.1 8.8 51 55 A T - 0 0 49 16,-0.3 16,-2.3 122,-0.1 2,-0.3 -0.914 3.5-164.4-132.0 107.6 -20.8 9.1 5.7 52 56 A S E +E 66 0B 1 -2,-0.5 121,-0.4 14,-0.2 14,-0.3 -0.694 9.4 177.6 -89.0 139.1 -18.2 6.7 4.3 53 57 A L E - 0 0 77 12,-3.5 118,-2.5 1,-0.3 2,-0.3 0.814 53.5 -26.1-106.4 -50.4 -15.7 8.1 1.8 54 58 A R E -EF 65 170B 80 11,-1.0 11,-3.0 116,-0.3 2,-0.4 -0.984 44.6-120.7-162.6 172.3 -13.2 5.4 0.8 55 59 A I E -EF 64 169B 0 114,-3.1 114,-2.1 -2,-0.3 2,-0.4 -0.964 32.0-172.4-121.8 138.1 -11.3 2.2 1.7 56 60 A L E -EF 63 168B 31 7,-2.5 7,-3.3 -2,-0.4 2,-0.8 -0.995 26.1-142.3-142.0 139.4 -7.6 2.1 1.8 57 61 A N E -E 62 0B 0 110,-2.6 109,-3.0 -2,-0.4 5,-0.2 -0.858 19.1-178.7-100.3 105.9 -4.8 -0.5 2.1 58 62 A N - 0 0 39 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.390 54.5 -99.7 -89.2 1.5 -2.1 1.2 4.2 59 63 A G S S+ 0 0 10 2,-0.6 3,-0.1 166,-0.2 106,-0.1 0.446 118.9 51.2 94.4 2.0 0.3 -1.7 4.1 60 64 A H S S- 0 0 36 1,-0.7 2,-0.3 -58,-0.1 166,-0.1 0.271 126.2 -24.2-142.2 -10.5 -0.6 -3.2 7.6 61 65 A A S S- 0 0 0 164,-0.1 -3,-2.0 165,-0.1 -1,-0.7 -0.928 70.9 -89.8 178.5-175.0 -4.4 -3.2 7.2 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.958 33.3-151.0-122.7 141.8 -7.3 -1.6 5.3 63 67 A N E -EG 56 90B 20 -7,-3.3 -7,-2.5 -2,-0.4 2,-0.7 -0.924 8.7-153.9-119.6 134.3 -9.1 1.5 6.5 64 68 A V E -EG 55 89B 0 25,-2.2 25,-1.4 -2,-0.4 2,-0.4 -0.943 27.4-151.5-105.7 109.4 -12.7 2.5 5.9 65 69 A E E -EG 54 88B 48 -11,-3.0 -12,-3.5 -2,-0.7 -11,-1.0 -0.751 11.2-164.5 -95.4 141.1 -12.7 6.3 6.1 66 70 A F E -E 52 0B 8 21,-2.2 2,-0.7 -2,-0.4 -14,-0.2 -0.820 30.1-103.8-124.0 149.2 -15.6 8.5 7.2 67 71 A D + 0 0 38 -16,-2.3 3,-0.3 -2,-0.3 5,-0.3 -0.726 36.5 177.0 -75.7 111.0 -16.2 12.2 6.9 68 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.259 46.7 108.5-116.6 48.7 -15.7 13.7 10.4 69 73 A S S S+ 0 0 74 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.604 90.8 18.8 -93.2 -17.1 -16.2 17.4 9.7 70 74 A Q S S- 0 0 119 -3,-0.3 2,-2.1 3,-0.0 3,-0.4 -0.931 97.6 -83.3-149.2 165.8 -19.5 17.1 11.7 71 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.533 72.8 130.7 -72.1 72.1 -21.3 14.9 14.2 72 76 A K S S+ 0 0 46 -2,-2.1 -23,-1.1 1,-0.3 2,-0.5 0.842 77.2 21.8 -92.4 -44.3 -22.7 12.4 11.7 73 77 A A S S+ 0 0 7 -3,-0.4 13,-1.9 -6,-0.2 2,-0.3 -0.937 83.9 169.7-125.8 104.8 -21.5 9.2 13.5 74 78 A V E -DH 46 85B 10 -28,-2.7 -28,-4.3 -2,-0.5 2,-0.4 -0.876 28.7-153.5-128.3 159.6 -20.9 9.6 17.2 75 79 A L E +DH 45 84B 1 9,-1.9 9,-1.6 -2,-0.3 2,-0.3 -0.978 30.6 152.1-119.3 125.9 -20.2 7.6 20.3 76 80 A K E +D 44 0B 86 -32,-2.4 -32,-2.4 -2,-0.4 7,-0.1 -0.845 35.1 42.8-148.9 170.5 -21.2 9.0 23.7 77 81 A G E > S+D 43 0B 22 -2,-0.3 3,-1.7 3,-0.3 -34,-0.2 -0.235 72.5 75.3 84.5-162.7 -22.2 7.6 27.1 78 82 A G T 3 S- 0 0 2 -36,-1.5 -37,-0.8 1,-0.3 -1,-0.2 -0.477 120.2 -20.6 61.5-133.0 -20.6 4.7 28.9 79 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.482 116.0 101.2 -81.9 -14.4 -17.3 5.6 30.4 80 84 A L < - 0 0 9 -3,-1.7 2,-0.6 2,-0.0 -3,-0.3 -0.440 61.2-146.6 -76.7 152.3 -16.8 8.6 28.1 81 85 A D - 0 0 120 -2,-0.1 2,-0.1 53,-0.1 -3,-0.0 -0.962 69.1 -10.7-121.3 106.6 -17.3 12.3 28.8 82 86 A G S S- 0 0 43 -2,-0.6 2,-0.2 38,-0.1 -5,-0.2 -0.306 97.9 -40.7 98.2 179.8 -18.5 14.1 25.7 83 87 A T - 0 0 33 -2,-0.1 38,-1.9 -7,-0.1 39,-0.5 -0.504 43.1-161.2 -86.1 146.5 -18.8 13.2 22.0 84 88 A Y E -HI 75 120B 4 -9,-1.6 -9,-1.9 36,-0.2 2,-0.5 -0.997 15.3-134.2-127.8 129.5 -16.3 11.2 20.0 85 89 A R E -HI 74 119B 43 34,-2.5 34,-1.7 -2,-0.4 2,-0.7 -0.775 14.2-126.6 -98.4 125.7 -16.2 11.3 16.2 86 90 A L E + I 0 118B 4 -13,-1.9 32,-0.3 -2,-0.5 -13,-0.2 -0.606 38.2 161.8 -67.1 108.6 -15.8 8.2 14.1 87 91 A I E - 0 0 39 30,-1.9 -21,-2.2 -2,-0.7 2,-0.3 0.747 61.7 -18.3 -97.8 -38.1 -12.9 8.8 11.8 88 92 A Q E -GI 65 117B 32 29,-1.2 29,-3.8 -23,-0.2 -1,-0.3 -0.999 44.7-150.5-167.5 165.2 -12.2 5.2 10.8 89 93 A F E +GI 64 116B 0 -25,-1.4 -25,-2.2 -2,-0.3 2,-0.3 -0.985 22.5 162.1-141.9 145.9 -12.6 1.5 11.4 90 94 A H E -GI 63 115B 20 25,-1.8 25,-3.2 -2,-0.3 2,-0.3 -0.927 24.9-120.5-154.9 172.4 -10.2 -1.4 10.5 91 95 A F E - I 0 114B 1 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.826 2.1-149.4-125.0 166.6 -9.6 -5.0 11.4 92 96 A H E + I 0 113B 1 21,-1.3 21,-2.2 -2,-0.3 2,-0.3 -0.986 29.5 171.9-132.3 128.7 -7.0 -7.3 12.8 93 97 A W E - I 0 112B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.5 -0.929 23.0-130.5-141.7 165.1 -7.0 -10.9 11.6 94 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.6 128,-0.1 -0.532 26.6-116.1-109.9 174.6 -4.9 -14.1 11.8 95 99 A S S S+ 0 0 35 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 0.756 105.4 31.3 -78.4 -31.6 -3.7 -16.6 9.2 96 100 A L S > S- 0 0 107 3,-0.1 3,-1.0 15,-0.1 -2,-0.3 -0.768 91.7-108.4-120.1 163.0 -5.8 -19.2 10.9 97 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.2 1,-0.2 15,-0.1 0.490 108.6 70.4 -71.9 -9.8 -9.1 -19.0 12.8 98 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.458 107.0 27.9 -88.7 -1.8 -7.5 -19.7 16.2 99 103 A Q < + 0 0 58 -3,-1.0 -5,-0.6 12,-0.1 139,-0.1 -0.906 68.0 99.2-148.7 167.4 -5.7 -16.3 16.3 100 104 A G + 0 0 0 1,-0.7 13,-0.3 -2,-0.3 11,-0.2 -0.198 56.7 97.4 144.6 -43.8 -6.4 -12.8 15.0 101 105 A S - 0 0 3 9,-2.2 -1,-0.7 11,-0.3 12,-0.1 -0.218 56.9-149.5 -70.7 166.8 -7.9 -10.6 17.7 102 106 A E S S+ 0 0 3 -10,-0.1 2,-0.2 138,-0.1 -1,-0.1 0.747 81.0 58.2-103.9 -39.4 -5.7 -8.3 19.8 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.4 -0.599 75.7-150.9 -91.0 151.6 -7.7 -8.4 23.0 104 108 A T E -a 28 0A 9 -77,-1.3 -75,-3.3 -2,-0.2 2,-0.6 -0.945 10.3-143.4-127.2 144.9 -8.4 -11.8 24.7 105 109 A V E > S-aB 29 108A 20 3,-1.9 3,-2.3 -2,-0.4 -75,-0.2 -0.951 90.0 -24.3-108.7 109.8 -11.2 -13.0 26.9 106 110 A D T 3 S- 0 0 70 -77,-2.9 -1,-0.2 -2,-0.6 -76,-0.1 0.855 127.6 -51.5 53.6 36.6 -9.8 -15.3 29.6 107 111 A K T 3 S+ 0 0 155 1,-0.3 2,-0.4 -78,-0.1 -1,-0.3 0.363 108.0 136.6 83.4 -0.8 -6.8 -16.0 27.3 108 112 A K B < -B 105 0A 103 -3,-2.3 -3,-1.9 -9,-0.0 2,-0.4 -0.624 41.2-153.1 -79.2 130.5 -9.2 -16.8 24.4 109 113 A K - 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