==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-JAN-06 2FOU . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.JUDE,D.W.CHRISTIANSON . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 61.5 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 . 58 22.3 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.7 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 . 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 0 2 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 1 A M 0 0 135 0, 0.0 4,-0.2 0, 0.0 201,-0.0 0.000 360.0 360.0 360.0 158.1 4.5 6.5 12.6 2 2 A S - 0 0 72 2,-0.1 3,-0.3 198,-0.0 2,-0.2 0.191 360.0 -75.2 56.8 169.0 8.0 6.5 11.1 3 3 A H S S+ 0 0 137 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.579 93.4 32.5-110.4 164.8 8.9 3.7 8.7 4 4 A H S S+ 0 0 154 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.361 73.2 128.1 79.5 -4.2 9.8 0.0 8.4 5 5 A W + 0 0 29 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 -0.509 28.6 129.4 -75.3 152.9 7.7 -1.3 11.4 6 6 A G - 0 0 7 5,-2.7 10,-0.1 -2,-0.2 58,-0.1 -0.758 66.0 -76.5-167.1-145.3 5.4 -4.2 10.7 7 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.218 82.6 107.6-126.8 10.0 4.4 -7.7 11.8 8 8 A G S >> S- 0 0 41 1,-0.1 4,-1.7 4,-0.1 3,-0.6 -0.245 84.6 -98.6 -81.0 177.7 7.3 -9.9 10.6 9 9 A K T 34 S+ 0 0 161 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.864 123.4 44.9 -61.9 -33.6 10.0 -11.5 12.6 10 10 A H T 34 S+ 0 0 167 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.559 130.2 18.1 -94.8 -5.7 12.4 -8.7 11.8 11 11 A N T <4 S+ 0 0 58 -3,-0.6 -5,-2.7 -6,-0.1 -2,-0.2 0.242 96.5 117.2-146.3 18.1 10.1 -5.7 12.4 12 12 A G S >X S- 0 0 3 -4,-1.7 3,-2.8 -5,-0.2 4,-0.8 0.093 83.6 -62.2 -85.2-170.6 7.2 -6.9 14.5 13 13 A P T 34 S+ 0 0 34 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.713 127.7 60.2 -47.5 -32.5 5.9 -6.1 18.0 14 14 A E T 34 S+ 0 0 155 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.648 110.3 43.5 -71.6 -15.1 9.1 -7.3 19.8 15 15 A H T X4 S+ 0 0 61 -3,-2.8 3,-1.8 1,-0.1 4,-0.4 0.597 88.0 88.2 -99.7 -19.0 11.1 -4.7 17.8 16 16 A W G >X S+ 0 0 5 -4,-0.8 4,-2.1 -3,-0.3 3,-1.5 0.818 74.9 69.1 -59.3 -32.6 8.8 -1.7 18.1 17 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.718 86.9 68.1 -59.0 -23.9 10.2 -0.4 21.4 18 18 A K G <4 S+ 0 0 128 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.798 118.5 20.3 -69.1 -30.3 13.5 0.6 19.7 19 19 A D T <4 S+ 0 0 118 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.604 135.2 39.7-106.4 -16.2 11.8 3.4 17.8 20 20 A F >< - 0 0 18 -4,-2.1 3,-2.7 1,-0.1 -1,-0.2 -0.749 65.9-179.8-132.3 75.1 8.7 3.8 19.9 21 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.730 74.3 76.4 -60.1 -20.9 9.9 3.5 23.6 22 22 A I G > S+ 0 0 55 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.624 70.3 89.1 -61.4 -12.4 6.4 4.0 24.9 23 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.736 91.0 45.1 -52.3 -27.6 5.9 0.4 23.8 24 24 A K G < S+ 0 0 142 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.013 97.0 129.2-102.2 23.3 7.1 -0.5 27.3 25 25 A G S < S- 0 0 15 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.107 72.4 -99.4 -76.8-174.0 4.8 2.2 28.9 26 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.564 112.7 33.1 -87.6 -9.5 2.3 2.2 31.8 27 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.259 78.7 156.2-145.8 56.8 -0.9 1.9 29.8 28 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.483 32.2-100.2 -86.3 153.7 -0.3 -0.1 26.6 29 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.889 77.7 40.0-126.1 157.4 -2.9 -2.1 24.6 30 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.584 65.4 177.7 -78.7-179.5 -4.1 -4.6 24.0 31 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.921 35.7-100.0-136.3 161.3 -4.5 -6.6 27.2 32 32 A D E -a 108 0A 31 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.750 34.0-139.0 -77.6 132.1 -6.0 -9.9 28.3 33 33 A I E -a 109 0A 0 75,-2.9 77,-2.5 -2,-0.4 2,-0.9 -0.873 10.6-158.8 -95.5 103.8 -9.4 -9.4 29.9 34 34 A D >> - 0 0 67 -2,-0.8 4,-1.7 75,-0.2 3,-0.7 -0.775 5.1-161.4 -85.8 107.3 -9.7 -11.6 32.9 35 35 A T T 34 S+ 0 0 42 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.779 85.3 53.4 -67.8 -26.5 -13.4 -11.8 33.2 36 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.783 112.7 43.5 -80.7 -24.4 -13.4 -13.0 36.8 37 37 A T T <4 S+ 0 0 107 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.616 89.7 98.9 -94.6 -20.8 -11.2 -10.0 38.0 38 38 A A < - 0 0 17 -4,-1.7 2,-0.5 218,-0.1 218,-0.2 -0.362 69.8-140.0 -61.5 143.0 -13.0 -7.3 36.0 39 39 A K E -c 256 0B 141 216,-1.9 218,-2.6 2,-0.0 2,-0.1 -0.926 10.5-115.6-115.1 137.5 -15.4 -5.5 38.3 40 40 A Y E -c 257 0B 87 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.451 30.4-154.4 -57.3 132.0 -19.0 -4.3 37.6 41 41 A D > - 0 0 38 216,-2.4 3,-1.3 -2,-0.1 -1,-0.1 -0.930 16.1-171.2-118.2 102.1 -19.1 -0.5 37.8 42 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.594 82.6 70.4 -62.5 -12.3 -22.4 1.0 38.6 43 43 A S T 3 S+ 0 0 90 2,-0.1 2,-0.1 40,-0.0 215,-0.1 0.711 71.4 108.6 -83.8 -9.2 -21.0 4.5 37.8 44 44 A L < - 0 0 32 -3,-1.3 3,-0.1 213,-0.2 38,-0.0 -0.436 66.0-138.3 -63.7 134.2 -20.9 3.8 34.1 45 45 A K E -D 82 0B 116 37,-1.7 37,-0.5 1,-0.2 39,-0.1 -0.486 39.5 -76.0 -83.2 162.6 -23.5 5.8 32.2 46 46 A P E - 0 0 119 0, 0.0 36,-0.9 0, 0.0 2,-0.3 -0.298 51.4-117.2 -60.8 142.2 -25.5 4.1 29.4 47 47 A L E -D 81 0B 26 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.658 26.0-160.8 -81.3 133.1 -23.4 3.7 26.2 48 48 A S E -D 80 0B 49 32,-3.0 32,-2.4 -2,-0.3 2,-0.7 -0.956 10.4-174.8-123.0 108.0 -24.7 5.5 23.1 49 49 A V E -D 79 0B 32 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.934 9.8-177.2 -99.0 111.1 -23.6 4.4 19.6 50 50 A S E +D 78 0B 52 28,-2.9 28,-2.1 -2,-0.7 3,-0.2 -0.787 26.1 138.8-119.4 85.7 -25.2 7.0 17.3 51 51 A Y > + 0 0 3 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.241 30.1 111.0-111.6 8.7 -24.3 6.1 13.7 52 52 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.845 87.9 39.3 -59.3 -34.5 -27.5 6.7 11.8 53 53 A Q T 3 S+ 0 0 126 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.234 83.2 145.3 -99.1 16.4 -26.0 9.7 9.9 54 54 A A < - 0 0 22 -3,-1.9 2,-0.6 1,-0.1 23,-0.1 -0.221 35.6-155.9 -56.8 137.8 -22.6 8.1 9.4 55 55 A T - 0 0 44 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.870 6.1-162.3-121.7 94.0 -21.1 9.1 6.0 56 56 A S E +E 70 0B 3 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.479 13.3 173.0 -72.5 150.4 -18.5 6.6 4.7 57 57 A L E - 0 0 77 12,-3.0 118,-2.4 1,-0.4 119,-0.3 0.709 49.0 -6.4-122.2 -50.3 -16.1 7.9 2.0 58 58 A R E -EF 69 174B 90 11,-1.0 11,-2.8 117,-0.3 -1,-0.4 -0.978 45.3-135.0-155.4 155.3 -13.3 5.5 1.0 59 59 A I E -EF 68 173B 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.4 -0.983 28.2-172.7-122.9 135.9 -11.5 2.2 1.8 60 60 A L E -EF 67 172B 33 7,-2.2 7,-2.5 -2,-0.4 2,-0.7 -0.995 25.4-143.3-133.9 133.8 -7.7 2.2 1.8 61 61 A N E -E 66 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.865 22.3-180.0 -90.4 112.3 -5.0 -0.5 2.1 62 62 A N - 0 0 45 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.302 51.1-103.2 -99.5 11.0 -2.3 1.2 4.2 63 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.368 116.9 56.5 85.7 -5.2 0.1 -1.7 4.3 64 64 A H S S- 0 0 47 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.583 125.0 -34.3-122.9 -34.5 -0.8 -2.6 7.9 65 65 A A S S- 0 0 7 -5,-0.1 -3,-1.8 31,-0.1 -1,-0.6 -0.842 70.7 -88.6-161.9-167.7 -4.6 -3.2 7.5 66 66 A F E -E 61 0B 0 -2,-0.2 29,-0.5 29,-0.2 2,-0.5 -0.987 36.0-153.3-119.3 141.5 -7.4 -1.6 5.5 67 67 A N E -E 60 0B 21 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.6 -0.927 10.7-151.7-114.3 134.7 -9.4 1.4 6.8 68 68 A V E -EG 59 93B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.3 -0.927 29.4-150.8 -95.8 117.4 -12.9 2.5 6.0 69 69 A E E -EG 58 92B 49 -11,-2.8 -12,-3.0 -2,-0.6 -11,-1.0 -0.717 10.0-158.8-100.4 146.0 -12.8 6.3 6.3 70 70 A F E -E 56 0B 8 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.822 30.1-102.1-118.9 154.9 -15.7 8.6 7.4 71 71 A D + 0 0 37 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.691 41.6 171.6 -72.5 111.9 -16.5 12.3 7.0 72 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.088 45.0 107.0-114.6 31.5 -15.7 13.6 10.5 73 73 A S S S+ 0 0 83 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.503 90.7 20.8 -85.6 -6.2 -16.1 17.3 9.7 74 74 A Q S S- 0 0 120 -3,-0.2 2,-2.3 3,-0.1 3,-0.4 -0.910 102.1 -84.9-149.0 163.6 -19.4 17.3 11.7 75 75 A D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.328 72.9 137.8 -73.3 62.0 -21.0 15.1 14.4 76 76 A K S S+ 0 0 54 -2,-2.3 -23,-0.7 1,-0.3 2,-0.4 0.794 74.9 15.7 -77.3 -33.8 -22.4 12.6 11.8 77 77 A A S S+ 0 0 4 -3,-0.4 13,-2.7 -24,-0.2 2,-0.3 -0.934 83.0 168.1-145.6 117.8 -21.5 9.4 13.7 78 78 A V E -DH 50 89B 16 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.925 30.3-142.4-137.5 159.8 -20.6 9.6 17.4 79 79 A L E +DH 49 88B 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.3 -0.988 32.0 158.9-119.9 131.8 -20.0 7.6 20.5 80 80 A K E +D 48 0B 93 -32,-2.4 -32,-3.0 -2,-0.4 7,-0.1 -0.889 34.7 30.9-144.2 169.9 -21.1 8.9 23.9 81 81 A G E > S+D 47 0B 15 5,-0.4 3,-2.4 3,-0.4 -34,-0.3 -0.296 73.1 81.8 77.3-163.8 -21.9 7.6 27.4 82 82 A G E 3 S-D 45 0B 2 -36,-0.9 -37,-1.7 -37,-0.5 -1,-0.2 -0.402 121.8 -20.3 61.3-131.5 -20.4 4.6 29.1 83 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.502 115.2 111.7 -81.1 -3.9 -17.0 5.7 30.6 84 84 A L < - 0 0 4 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.4 -0.535 54.6-154.4 -87.4 140.9 -16.8 8.7 28.2 85 85 A D - 0 0 102 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.919 69.0 -13.7-100.7 121.6 -17.1 12.4 29.0 86 86 A G S S- 0 0 37 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.425 100.9 -36.8 88.3-158.1 -18.3 14.4 26.0 87 87 A T - 0 0 25 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.913 41.5-164.0-120.7 128.7 -18.6 13.4 22.4 88 88 A Y E -HI 79 124B 4 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.4 -0.965 15.4-144.7-116.2 124.9 -16.3 11.2 20.3 89 89 A R E -HI 78 123B 36 34,-2.7 34,-1.9 -2,-0.5 2,-0.3 -0.707 17.2-117.8 -95.9 133.0 -16.6 11.4 16.5 90 90 A L E + I 0 122B 2 -13,-2.7 32,-0.2 -2,-0.4 -13,-0.1 -0.496 37.9 164.5 -67.9 127.3 -16.1 8.3 14.2 91 91 A I E - 0 0 36 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.705 60.0 -23.5-111.2 -37.8 -13.1 8.8 11.8 92 92 A Q E -GI 69 121B 34 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.985 47.3-142.8-165.3 159.2 -12.4 5.2 10.6 93 93 A F E +GI 68 120B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.973 23.4 162.1-127.9 158.7 -12.7 1.5 11.2 94 94 A H E - I 0 119B 22 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.930 23.0-128.2-155.6 176.1 -10.3 -1.3 10.5 95 95 A F E - I 0 118B 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.2 -0.861 0.3-148.8-128.3 162.8 -9.6 -5.0 11.5 96 96 A H E + I 0 117B 3 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.981 31.0 169.4-124.4 141.8 -6.8 -7.2 12.8 97 97 A W E - I 0 116B 0 -2,-0.3 146,-1.2 19,-0.2 145,-0.9 -0.950 23.6-116.9-152.0 170.6 -6.9 -10.8 11.8 98 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.441 23.7-121.2-105.6 173.6 -5.0 -14.1 11.8 99 99 A S S S+ 0 0 43 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.622 105.1 30.5 -82.8 -18.6 -3.5 -16.6 9.3 100 100 A L S > S- 0 0 112 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.929 90.8-108.9-140.1 157.3 -5.8 -19.3 11.0 101 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.731 110.2 67.4 -67.1 -21.3 -9.1 -19.1 12.8 102 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.353 106.7 33.2 -82.2 6.7 -7.5 -19.7 16.2 103 103 A Q < + 0 0 57 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.975 65.3 94.8-152.5 163.6 -5.7 -16.3 16.3 104 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.041 55.6 106.5 143.6 -33.1 -6.1 -12.8 15.1 105 105 A S - 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