==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-JAN-04 1V9I . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.SAITO,T.SATO,A.IKAI,N.TANAKA . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 7.3 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 0 0 1 1 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 2 1 0 1 2 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 . 2 1 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 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 C R 0 0 260 0, 0.0 2,-0.1 0, 0.0 170,-0.1 0.000 360.0 360.0 360.0-127.1 4.9 29.0 95.0 2 2 C C - 0 0 108 2,-0.0 169,-0.0 62,-0.0 0, 0.0 -0.225 360.0-143.0 161.2 100.5 4.6 32.7 96.0 3 3 C S - 0 0 120 -2,-0.1 2,-0.2 61,-0.0 0, 0.0 0.341 9.0-150.7 -60.1-160.9 6.7 33.9 98.9 4 4 C H + 0 0 46 60,-0.0 -2,-0.0 1,-0.0 -1,-0.0 -0.632 23.5 164.7 179.3 115.6 5.5 36.6 101.4 5 5 C H + 0 0 151 -2,-0.2 -1,-0.0 2,-0.0 7,-0.0 0.844 62.1 64.1-104.2 -57.4 7.6 39.0 103.5 6 6 C W + 0 0 34 1,-0.1 2,-0.3 2,-0.1 7,-0.2 0.122 63.8 138.8 -55.7-177.7 5.2 41.7 104.9 7 7 C G - 0 0 4 5,-1.8 10,-0.2 2,-0.1 -1,-0.1 -0.966 59.9 -67.1 170.9-153.7 2.5 40.7 107.3 8 8 C Y S S+ 0 0 31 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.302 83.8 105.6-129.5 50.6 0.7 41.5 110.5 9 9 C G S > S- 0 0 31 235,-0.0 4,-1.4 1,-0.0 -2,-0.1 -0.510 87.0 -86.9-114.4-174.5 3.3 41.2 113.2 10 10 C K T 4 S+ 0 0 169 -2,-0.2 6,-0.1 2,-0.2 5,-0.0 0.898 127.2 26.5 -63.9 -40.1 5.1 43.9 115.2 11 11 C H T 4 S+ 0 0 143 1,-0.1 -1,-0.2 4,-0.1 -4,-0.1 0.799 134.1 33.6 -94.0 -30.4 7.9 44.3 112.6 12 12 C N T 4 S+ 0 0 62 -6,-0.1 -5,-1.8 4,-0.1 -2,-0.2 0.412 92.0 129.3-103.5 -2.0 6.0 43.2 109.5 13 13 C G S >X S- 0 0 4 -4,-1.4 3,-1.7 -5,-0.2 4,-1.0 0.078 80.7 -96.2 -50.6 163.8 2.7 44.6 110.6 14 14 C P T 34 S+ 0 0 22 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.716 119.3 74.9 -55.2 -20.1 0.6 47.0 108.4 15 15 C E T 34 S+ 0 0 127 1,-0.2 3,-0.3 2,-0.1 -2,-0.1 0.865 102.5 34.6 -62.3 -37.9 2.3 49.7 110.4 16 16 C H T X4 S+ 0 0 63 -3,-1.7 3,-3.7 1,-0.2 5,-0.3 0.641 85.0 102.8 -93.3 -18.1 5.6 49.4 108.5 17 17 C W T 3X + 0 0 7 -4,-1.0 4,-2.0 1,-0.3 -1,-0.2 0.756 65.7 77.3 -33.1 -40.2 4.2 48.4 105.1 18 18 C H T 34 S+ 0 0 68 -4,-0.4 -1,-0.3 -3,-0.3 6,-0.1 0.733 85.3 69.1 -47.5 -25.1 4.9 52.0 104.0 19 19 C K T <4 S+ 0 0 128 -3,-3.7 -1,-0.2 1,-0.2 -2,-0.1 0.979 113.1 17.6 -61.3 -85.0 8.6 50.9 103.8 20 20 C D T 4 S+ 0 0 111 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.700 136.2 48.4 -63.2 -14.2 8.8 48.5 100.9 21 21 C F >< + 0 0 55 -4,-2.0 3,-1.9 -5,-0.3 -1,-0.3 -0.676 65.6 174.3-131.7 79.9 5.5 49.9 99.7 22 22 C P G > S+ 0 0 95 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.734 73.7 72.2 -50.9 -36.0 5.6 53.7 99.8 23 23 C I G > + 0 0 59 1,-0.3 3,-4.6 179,-0.2 5,-0.3 0.637 68.8 94.2 -62.1 -12.7 2.2 54.1 98.2 24 24 C A G < S+ 0 0 2 -3,-1.9 -1,-0.3 1,-0.3 -6,-0.2 0.528 89.9 45.8 -58.2 -3.5 0.8 52.9 101.6 25 25 C N G < S+ 0 0 106 -3,-1.3 -1,-0.3 -7,-0.1 -2,-0.2 0.099 94.3 139.6-122.1 14.8 0.6 56.6 102.2 26 26 C G X - 0 0 12 -3,-4.6 3,-0.5 1,-0.1 -3,-0.0 0.162 69.0-105.6 -55.4 173.6 -1.0 57.2 98.8 27 27 C E T 3 S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.396 114.2 39.1 -84.9 3.6 -3.8 59.5 98.0 28 28 C R T 3 S+ 0 0 102 -5,-0.3 -1,-0.2 224,-0.1 2,-0.2 -0.364 79.9 155.8-148.3 61.0 -6.3 56.6 97.6 29 29 C Q < - 0 0 4 -3,-0.5 220,-0.2 221,-0.5 170,-0.1 -0.494 31.4 -96.3 -95.9 164.5 -5.7 54.0 100.2 30 30 C S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.953 78.3 31.6-130.4 152.4 -8.0 51.3 101.8 31 31 C P + 0 0 0 0, 0.0 218,-2.2 0, 0.0 2,-0.3 0.484 65.1 170.5 -80.7-162.1 -9.7 50.7 104.0 32 32 C V - 0 0 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.7 -0.958 38.1 -99.4-159.0 168.1 -11.4 53.8 105.4 33 33 C D E -a 109 0A 42 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.877 30.7-138.8-101.4 115.7 -14.2 54.7 107.8 34 34 C I E -a 110 0A 0 75,-1.9 77,-1.6 -2,-0.7 2,-1.3 -0.629 12.1-155.6 -75.1 109.7 -17.5 55.4 106.1 35 35 C D >> - 0 0 72 -2,-0.8 3,-3.0 1,-0.2 4,-1.1 -0.724 4.6-166.2 -88.8 89.9 -18.9 58.4 108.0 36 36 C T G >4 S+ 0 0 59 -2,-1.3 3,-0.6 1,-0.3 -1,-0.2 0.838 86.1 65.0 -43.8 -39.0 -22.6 57.8 107.3 37 37 C K G 34 S+ 0 0 193 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.807 113.6 31.2 -56.1 -31.5 -23.1 61.4 108.5 38 38 C A G <4 S+ 0 0 62 -3,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.436 86.3 129.8-109.6 -0.8 -21.0 62.6 105.6 39 39 C V << - 0 0 21 -4,-1.1 2,-0.3 -3,-0.6 218,-0.2 -0.202 44.7-150.9 -53.8 145.9 -21.9 60.0 103.0 40 40 C V E -c 257 0B 72 216,-2.2 218,-1.9 221,-0.1 2,-0.4 -0.815 3.8-132.7-121.5 159.9 -22.9 61.6 99.7 41 41 C Q E -c 258 0B 115 -2,-0.3 218,-0.1 216,-0.2 220,-0.1 -0.924 8.3-160.6-117.3 141.5 -25.3 60.5 96.9 42 42 C D > - 0 0 49 216,-0.5 3,-2.9 -2,-0.4 215,-0.0 -0.921 13.9-148.4-123.9 105.8 -24.6 60.6 93.2 43 43 C P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.702 95.9 69.2 -41.8 -27.1 -27.7 60.4 91.0 44 44 C A T 3 S+ 0 0 75 -3,-0.0 2,-0.3 2,-0.0 -3,-0.0 0.419 77.8 108.6 -76.6 1.4 -25.6 58.6 88.4 45 45 C L < - 0 0 16 -3,-2.9 38,-0.1 213,-0.1 37,-0.0 -0.622 49.7-166.8 -85.5 142.3 -25.4 55.5 90.6 46 46 C K - 0 0 114 37,-1.1 2,-0.2 -2,-0.3 39,-0.1 -0.676 31.8 -78.8-119.1 171.1 -27.2 52.3 89.8 47 47 C P - 0 0 84 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.457 58.7 -90.5 -73.9 142.3 -28.0 49.1 91.7 48 48 C L E -M 82 0C 18 141,-0.4 2,-0.9 34,-0.2 34,-0.2 -0.290 32.6-148.0 -56.6 123.8 -25.3 46.4 92.1 49 49 C A E +M 81 0C 18 32,-2.0 32,-1.7 -2,-0.1 2,-0.5 -0.824 21.1 175.3 -96.0 102.5 -25.3 44.0 89.2 50 50 C L + 0 0 33 -2,-0.9 2,-2.6 30,-0.2 30,-0.2 -0.469 2.6 175.2-107.9 64.2 -24.1 40.7 90.8 51 51 C V + 0 0 78 -2,-0.5 28,-1.9 28,-0.3 3,-0.1 -0.374 19.8 148.5 -68.3 74.9 -24.4 38.2 87.9 52 52 C Y + 0 0 8 -2,-2.6 3,-0.5 26,-0.3 -1,-0.2 0.363 32.5 111.3 -92.0 5.3 -22.8 35.3 89.9 53 53 C G S S+ 0 0 65 1,-0.2 25,-0.2 -3,-0.1 -1,-0.1 0.908 79.7 30.7 -42.3 -78.5 -24.9 32.7 88.1 54 54 C E S S+ 0 0 143 23,-1.0 24,-0.3 22,-0.2 -1,-0.2 0.597 88.6 140.3 -63.3 -12.6 -22.5 30.7 85.9 55 55 C A - 0 0 15 22,-0.6 2,-0.5 -3,-0.5 18,-0.1 0.074 36.2-161.3 -34.1 130.8 -19.7 31.3 88.4 56 56 C T - 0 0 44 16,-0.3 16,-2.0 22,-0.1 -1,-0.1 -0.881 7.5-144.0-131.5 106.3 -17.6 28.2 88.9 57 57 C S E -D 71 0B 6 122,-0.5 121,-0.6 -2,-0.5 14,-0.3 -0.297 17.3-178.4 -62.0 140.8 -15.4 27.8 92.0 58 58 C R E - 0 0 133 12,-4.1 118,-1.5 1,-0.4 2,-0.2 0.703 49.4 -27.4-103.9 -89.0 -12.0 26.1 91.5 59 59 C R E - E 0 175B 81 116,-0.3 11,-2.9 11,-0.2 2,-0.5 -0.719 46.5-122.4-127.5 175.3 -9.9 25.7 94.6 60 60 C M E -DE 69 174B 0 114,-2.8 114,-2.7 9,-0.2 2,-0.4 -0.988 32.8-171.4-119.7 126.7 -9.3 27.2 98.0 61 61 C V E -DE 68 173B 28 7,-2.5 7,-2.4 -2,-0.5 2,-1.0 -0.978 25.6-139.4-130.9 132.1 -5.7 28.3 98.7 62 62 C N E -D 67 0B 0 110,-2.1 109,-3.5 -2,-0.4 5,-0.2 -0.740 19.5-174.2 -83.2 102.6 -3.9 29.5 101.8 63 63 C N - 0 0 36 3,-1.3 -1,-0.1 -2,-1.0 4,-0.1 0.249 51.3-102.0 -84.7 14.3 -1.7 32.2 100.3 64 64 C G S S+ 0 0 4 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.321 117.0 52.6 86.2 -11.1 0.1 32.7 103.7 65 65 C H S S- 0 0 40 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.153 126.1 -17.6-140.2 16.4 -1.9 35.8 104.7 66 66 C S S S- 0 0 4 164,-0.2 -3,-1.3 165,-0.1 -1,-0.6 -0.888 74.4 -96.2 163.7 178.1 -5.4 34.6 104.2 67 67 C F E -D 62 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.939 37.0-149.7-120.2 145.8 -7.2 31.7 102.4 68 68 C N E -D 61 0B 19 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.6 -0.938 16.9-154.9-125.1 144.9 -8.7 32.1 99.0 69 69 C V E -DF 60 94B 0 25,-2.2 25,-1.9 -2,-0.4 2,-0.4 -0.956 28.3-156.2-112.1 112.4 -11.6 30.7 97.0 70 70 C E E - F 0 93B 78 -11,-2.9 -12,-4.1 -2,-0.6 2,-0.3 -0.761 6.4-159.9 -97.2 137.7 -10.7 31.0 93.3 71 71 C Y E -D 57 0B 10 21,-2.1 2,-0.7 -2,-0.4 -14,-0.2 -0.785 31.9 -99.7-112.7 154.7 -13.1 31.1 90.4 72 72 C D + 0 0 17 -16,-2.0 -16,-0.3 -2,-0.3 3,-0.3 -0.643 41.9 174.2 -73.6 113.6 -12.6 30.5 86.7 73 73 C D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 0.050 48.6 101.3-112.0 26.6 -12.4 33.9 85.2 74 74 C S S S+ 0 0 74 18,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.440 92.3 28.4 -87.2 -0.4 -11.5 33.1 81.6 75 75 C Q S S- 0 0 98 -3,-0.3 3,-0.4 3,-0.1 0, 0.0 -0.908 99.0 -94.1-147.4 169.4 -15.1 33.7 80.6 76 76 C D + 0 0 81 -2,-0.3 -22,-0.2 1,-0.2 3,-0.2 0.103 68.5 142.4 -79.0 26.3 -17.9 36.0 82.0 77 77 C K S S+ 0 0 57 1,-0.2 -23,-1.0 -5,-0.2 -22,-0.6 0.832 81.0 1.0 -29.6 -55.4 -19.1 33.0 84.0 78 78 C A S S+ 0 0 6 -3,-0.4 13,-1.3 -24,-0.3 -26,-0.3 -0.993 81.9 166.6-141.9 131.4 -19.9 35.5 86.8 79 79 C V E -G 90 0B 8 -28,-1.9 2,-0.4 -2,-0.4 -28,-0.3 -0.714 30.9-126.0-134.6-174.6 -19.4 39.2 86.6 80 80 C L E +G 89 0B 0 9,-1.5 9,-1.9 -2,-0.2 -30,-0.2 -0.975 34.6 167.8-140.7 119.0 -20.3 42.5 88.4 81 81 C K E +M 49 0C 95 -32,-1.7 -32,-2.0 -2,-0.4 4,-0.2 -0.586 43.6 9.6-123.2-174.0 -21.9 45.3 86.4 82 82 C D E > S+M 48 0C 65 5,-0.3 3,-1.6 -2,-0.2 -34,-0.2 -0.102 76.0 107.1 43.3-124.2 -23.6 48.6 87.0 83 83 C G T 3 S- 0 0 3 -36,-1.5 -37,-1.1 1,-0.3 -1,-0.1 -0.243 113.0 -34.1 51.5-143.8 -23.4 49.8 90.6 84 84 C P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.624 125.7 97.9 -81.6 -7.4 -20.9 52.6 90.7 85 85 C L < - 0 0 12 -3,-1.6 2,-0.4 -4,-0.2 -39,-0.1 -0.205 58.5-157.3 -80.0 165.3 -19.1 50.8 87.9 86 86 C T + 0 0 121 -5,-0.1 2,-0.3 -2,-0.0 -5,-0.0 -0.953 67.3 18.6-143.2 115.4 -19.0 51.2 84.1 87 87 C G S S- 0 0 36 -2,-0.4 2,-0.5 38,-0.1 -5,-0.3 -0.731 97.4 -59.3 117.5-167.8 -17.9 48.1 82.2 88 88 C T - 0 0 26 -2,-0.3 38,-2.1 -7,-0.1 2,-0.5 -0.958 38.0-161.4-124.5 122.6 -17.7 44.5 83.2 89 89 C Y E -GH 80 125B 5 -9,-1.9 -9,-1.5 -2,-0.5 2,-0.6 -0.866 12.1-144.5-104.2 130.8 -15.7 43.1 86.1 90 90 C R E -GH 79 124B 55 34,-2.0 34,-1.3 -2,-0.5 2,-0.2 -0.830 20.6-124.3 -94.6 116.7 -14.9 39.3 86.2 91 91 C L E + H 0 123B 5 -13,-1.3 32,-0.3 -2,-0.6 -13,-0.2 -0.387 36.5 168.6 -59.8 120.6 -14.8 37.8 89.6 92 92 C V E - 0 0 23 30,-3.2 -21,-2.1 1,-0.4 2,-0.3 0.746 57.7 -20.6-106.4 -33.1 -11.5 36.1 90.1 93 93 C Q E -FH 70 122B 26 29,-1.3 29,-3.5 -23,-0.2 -1,-0.4 -0.992 47.0-144.8-170.8 161.4 -11.5 35.4 93.8 94 94 C F E +FH 69 121B 0 -25,-1.9 -25,-2.2 -2,-0.3 2,-0.3 -0.977 21.9 160.3-135.1 150.3 -12.8 36.0 97.3 95 95 C H E - H 0 120B 27 25,-2.2 25,-3.9 -2,-0.3 2,-0.3 -0.915 24.6-127.1-153.5 176.8 -11.3 36.0 100.7 96 96 C F E - H 0 119B 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.2 -0.819 3.9-144.3-129.4 171.7 -11.9 37.3 104.3 97 97 C H - 0 0 5 21,-0.5 21,-0.4 -2,-0.3 2,-0.1 -0.866 25.8-179.4-138.9 100.3 -10.0 39.3 106.9 98 98 C W - 0 0 0 -2,-0.3 146,-1.2 19,-0.2 2,-0.2 -0.435 14.9-133.1 -98.0 174.3 -10.6 38.4 110.6 99 99 C G - 0 0 0 5,-0.5 6,-0.1 144,-0.2 144,-0.1 -0.617 30.1-102.2-118.2 177.7 -9.3 39.7 113.9 100 100 C S S S+ 0 0 69 -2,-0.2 2,-0.3 1,-0.1 143,-0.1 0.547 107.2 29.4 -77.7 -4.9 -7.8 38.3 117.1 101 101 C S S > S- 0 0 32 3,-0.4 3,-1.8 15,-0.1 -2,-0.2 -0.993 82.8-113.5-154.3 151.4 -11.2 38.8 118.7 102 102 C D T 3 S+ 0 0 49 -2,-0.3 48,-0.3 1,-0.3 -1,-0.0 0.712 110.1 67.2 -54.7 -25.0 -14.9 38.9 117.8 103 103 C D T 3 S+ 0 0 113 46,-0.1 11,-0.3 13,-0.0 2,-0.3 0.432 111.9 10.4 -80.6 -4.0 -14.9 42.7 118.6 104 104 C Q < + 0 0 42 -3,-1.8 -5,-0.5 1,-0.1 -3,-0.4 -0.948 64.4 112.0-160.3 174.3 -12.7 43.8 115.8 105 105 C G + 0 0 0 1,-0.4 2,-0.4 -2,-0.3 13,-0.3 0.530 48.3 117.2 127.2 9.9 -11.1 42.6 112.6 106 106 C S - 0 0 1 9,-0.3 -1,-0.4 11,-0.1 139,-0.1 -0.853 50.7-151.0-109.2 145.6 -12.7 44.4 109.7 107 107 C E S S+ 0 0 1 -2,-0.4 2,-0.3 -10,-0.1 -1,-0.1 0.922 86.6 50.1 -78.8 -48.5 -10.8 46.7 107.4 108 108 C H S S- 0 0 0 -77,-0.2 2,-0.4 140,-0.1 7,-0.3 -0.662 74.1-170.2 -89.0 147.6 -13.7 49.0 106.6 109 109 C T E -a 33 0A 9 -77,-1.2 -75,-1.9 -2,-0.3 2,-0.7 -0.997 18.6-139.3-138.9 141.6 -15.7 50.3 109.5 110 110 C V E > S-aB 34 113A 13 3,-1.0 3,-1.7 -2,-0.4 -75,-0.2 -0.916 90.0 -15.7-104.9 115.9 -19.0 52.1 109.6 111 111 C D T 3 S- 0 0 77 -77,-1.6 -1,-0.3 -2,-0.7 -76,-0.1 0.949 126.0 -59.1 55.4 51.8 -18.9 54.9 112.1 112 112 C R T 3 S+ 0 0 206 -3,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.386 105.2 135.2 60.7 -2.8 -15.8 53.4 113.8 113 113 C K B < -B 110 0A 99 -3,-1.7 -3,-1.0 -9,-0.0 2,-0.3 -0.564 39.5-157.8 -76.9 139.4 -17.8 50.2 114.4 114 114 C K - 0 0 89 -11,-0.3 2,-0.2 -2,-0.2 -5,-0.1 -0.846 4.0-153.0-118.3 153.7 -15.9 47.0 113.6 115 115 C Y - 0 0 26 -7,-0.3 -9,-0.3 -2,-0.3 34,-0.2 -0.626 31.0-102.6-115.8 176.0 -17.1 43.6 112.8 116 116 C A S S- 0 0 1 32,-1.3 2,-0.2 -2,-0.2 -17,-0.2 0.990 94.7 -4.2 -62.2 -76.7 -15.5 40.2 113.2 117 117 C A - 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