==== 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 1V9E . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.SAITO,T.SATO,A.IKAI,N.TANAKA . 518 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 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 . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 6.4 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 3 0 1 2 0 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 4 2 0 2 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 . 4 4 4 4 0 2 0 2 2 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 2 0 0 0 0 0 0 0 0 0 2 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 S 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.4 13.7 26.9 25.8 2 2 A H + 0 0 42 60,-0.0 0, 0.0 61,-0.0 0, 0.0 0.114 360.0 168.7 159.2 51.1 14.0 30.4 27.1 3 3 A H + 0 0 136 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.848 54.1 83.7 -51.0 -42.4 15.6 29.9 30.5 4 4 A W + 0 0 30 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.268 55.3 138.7 -64.8 152.5 16.4 33.7 30.9 5 5 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.674 61.8 -84.4-160.3-143.9 13.6 35.9 32.3 6 6 A Y S S+ 0 0 39 5,-0.2 5,-0.2 -2,-0.2 237,-0.1 0.113 81.5 111.4-133.0 17.8 12.9 38.7 34.7 7 7 A G S > S- 0 0 39 1,-0.1 4,-1.9 4,-0.1 3,-0.4 -0.351 85.0 -99.4 -86.1 173.5 12.5 36.8 37.9 8 8 A K T 4 S+ 0 0 170 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.848 123.3 46.1 -63.0 -31.2 15.0 37.0 40.8 9 9 A H T 4 S+ 0 0 153 1,-0.2 -1,-0.2 5,-0.0 -5,-0.0 0.671 130.7 17.9 -86.8 -17.1 16.6 33.7 39.7 10 10 A N T 4 S+ 0 0 45 -3,-0.4 -5,-2.4 -6,-0.1 -2,-0.2 0.244 95.7 124.1-137.5 14.4 16.9 34.4 36.0 11 11 A G S >X S- 0 0 4 -4,-1.9 3,-2.8 -5,-0.2 4,-0.9 0.065 81.1 -72.5 -70.2-178.5 16.5 38.2 35.7 12 12 A P T 34 S+ 0 0 25 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.771 127.3 62.7 -43.8 -38.3 18.8 40.8 34.1 13 13 A E T 34 S+ 0 0 138 1,-0.2 -2,-0.1 2,-0.1 -5,-0.1 0.626 111.1 38.6 -68.9 -11.6 21.4 40.5 37.0 14 14 A H T X4 S+ 0 0 68 -3,-2.8 3,-2.1 1,-0.1 4,-0.5 0.525 86.2 94.3-114.1 -10.8 22.0 36.9 36.0 15 15 A W G >X S+ 0 0 4 -4,-0.9 4,-2.3 -3,-0.4 3,-0.5 0.793 71.8 73.6 -51.9 -32.9 21.8 37.1 32.1 16 16 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.695 85.3 67.0 -56.6 -22.7 25.6 37.4 32.0 17 17 A K G <4 S+ 0 0 132 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.972 117.0 21.4 -62.8 -56.4 26.0 33.7 32.9 18 18 A D T <4 S+ 0 0 98 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.634 137.2 38.2 -87.0 -17.4 24.5 32.5 29.6 19 19 A F >< - 0 0 55 -4,-2.3 3,-2.9 -5,-0.2 -1,-0.2 -0.678 63.0-177.7-137.5 80.8 25.2 35.8 27.7 20 20 A P G > S+ 0 0 101 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 0.770 78.5 75.1 -49.0 -29.3 28.6 37.3 28.7 21 21 A I G > S+ 0 0 53 1,-0.3 3,-3.6 2,-0.2 5,-0.2 0.701 70.6 87.5 -59.6 -16.9 27.9 40.2 26.4 22 22 A A G < S+ 0 0 4 -3,-2.9 -1,-0.3 1,-0.3 -6,-0.1 0.801 92.6 45.0 -51.6 -28.6 25.5 41.4 29.1 23 23 A N G < S+ 0 0 109 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.047 95.1 131.6-103.2 23.3 28.5 43.1 30.5 24 24 A G S < S- 0 0 12 -3,-3.6 3,-0.5 1,-0.1 -3,-0.0 0.083 70.8-105.8 -67.7-177.7 29.6 44.4 27.1 25 25 A E S S+ 0 0 112 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.575 112.3 40.5 -88.6 -12.3 30.7 47.9 26.1 26 26 A R S S+ 0 0 86 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.319 78.3 153.0-134.8 54.8 27.5 48.8 24.3 27 27 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.553 34.3-103.5 -87.8 148.5 24.6 47.5 26.3 28 28 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.887 77.7 41.5-123.9 157.3 21.1 48.9 26.4 29 29 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.562 63.8 176.2 -82.1-177.6 19.2 50.5 27.8 30 30 A V - 0 0 0 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.941 36.3-103.2-141.4 159.1 20.9 53.5 29.2 31 31 A D E -a 107 0A 40 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.722 34.8-134.8 -83.8 138.0 19.8 56.5 31.2 32 32 A I E -a 108 0A 0 75,-3.5 77,-2.4 -2,-0.4 2,-1.1 -0.856 12.1-159.8 -99.5 108.9 19.8 59.6 28.9 33 33 A D >> - 0 0 80 -2,-0.8 3,-1.7 75,-0.2 4,-0.5 -0.774 4.0-162.3 -86.7 98.0 21.3 62.6 30.6 34 34 A T G >4 S+ 0 0 56 -2,-1.1 3,-0.8 1,-0.3 -1,-0.2 0.773 85.6 63.8 -54.2 -29.7 19.9 65.4 28.6 35 35 A K G 34 S+ 0 0 194 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.818 107.1 42.8 -65.5 -30.5 22.5 67.8 29.8 36 36 A A G <4 S+ 0 0 68 -3,-1.7 218,-0.2 2,-0.1 -1,-0.2 0.418 84.7 125.2 -96.2 0.2 25.2 65.7 28.1 37 37 A V << - 0 0 22 -3,-0.8 2,-0.3 -4,-0.5 218,-0.2 -0.383 53.5-138.7 -63.8 136.2 23.3 65.1 24.9 38 38 A V E -c 255 0B 48 216,-2.5 218,-3.1 221,-0.1 2,-0.6 -0.703 1.8-132.8-100.4 147.0 25.3 66.2 21.9 39 39 A Q E -c 256 0B 128 -2,-0.3 218,-0.1 216,-0.2 220,-0.1 -0.882 21.0-173.4-101.6 121.4 24.1 68.1 18.8 40 40 A D > - 0 0 45 -2,-0.6 3,-2.0 216,-0.5 215,-0.0 -0.937 17.1-158.2-116.1 110.0 25.3 66.6 15.5 41 41 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.746 92.3 67.1 -58.3 -19.3 24.5 68.6 12.4 42 42 A A T 3 S+ 0 0 71 -3,-0.1 2,-0.1 2,-0.1 -3,-0.0 0.723 76.7 101.5 -73.5 -22.8 24.8 65.4 10.4 43 43 A L < - 0 0 10 -3,-2.0 38,-0.1 213,-0.1 3,-0.0 -0.388 60.2-158.1 -64.4 139.1 21.7 63.9 12.0 44 44 A K - 0 0 111 37,-2.1 39,-0.1 1,-0.1 3,-0.1 -0.698 28.1 -84.6-113.6 168.7 18.7 64.0 9.8 45 45 A P - 0 0 78 0, 0.0 36,-1.8 0, 0.0 2,-0.1 -0.428 57.7 -93.8 -70.5 151.3 15.0 63.9 10.6 46 46 A L E -D 80 0B 16 141,-0.4 2,-0.7 34,-0.2 34,-0.2 -0.424 31.2-152.5 -66.9 136.5 13.6 60.3 11.0 47 47 A A E -D 79 0B 23 32,-2.3 32,-2.4 -2,-0.1 2,-1.1 -0.845 14.4-177.8-113.6 91.2 12.1 58.9 7.8 48 48 A L E -D 78 0B 36 -2,-0.7 2,-1.5 30,-0.2 30,-0.2 -0.772 3.6-173.3 -92.1 95.4 9.5 56.4 8.9 49 49 A V E +D 77 0B 74 28,-2.1 28,-2.0 -2,-1.1 3,-0.2 -0.613 30.8 140.0 -90.6 78.1 8.1 54.9 5.7 50 50 A Y > + 0 0 11 -2,-1.5 3,-2.5 26,-0.2 -1,-0.2 0.373 27.4 111.8-101.6 2.1 5.3 52.9 7.2 51 51 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.2 25,-0.1 0.858 88.3 33.2 -42.5 -50.8 2.6 53.5 4.6 52 52 A E T 3 S+ 0 0 149 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.129 83.9 149.4 -97.1 20.9 2.6 49.9 3.2 53 53 A A < - 0 0 18 -3,-2.5 2,-0.6 1,-0.1 23,-0.1 -0.319 31.1-159.2 -56.1 129.4 3.4 48.3 6.6 54 54 A T - 0 0 43 16,-0.3 16,-2.4 122,-0.1 -1,-0.1 -0.836 0.9-157.7-119.5 95.0 1.8 44.8 6.7 55 55 A S E +E 69 0B 2 -2,-0.6 121,-0.5 122,-0.3 14,-0.3 -0.391 13.4 177.6 -68.1 145.4 1.3 43.4 10.2 56 56 A R E - 0 0 129 12,-3.3 118,-2.9 1,-0.4 2,-0.3 0.746 49.1 -14.6-113.0 -74.5 1.0 39.6 10.3 57 57 A R E - F 0 173B 99 116,-0.3 11,-3.0 11,-0.2 2,-0.5 -0.896 47.6-128.8-136.1 164.1 0.6 38.0 13.7 58 58 A M E -EF 67 172B 0 114,-2.4 114,-1.9 -2,-0.3 2,-0.4 -0.966 32.3-168.5-112.1 127.7 1.0 38.8 17.4 59 59 A V E -EF 66 171B 39 7,-2.5 7,-2.4 -2,-0.5 2,-0.9 -0.960 26.0-133.7-125.7 134.8 3.1 36.2 19.3 60 60 A N E -E 65 0B 1 110,-2.9 109,-2.6 -2,-0.4 5,-0.2 -0.762 25.0-172.3 -82.2 112.9 3.7 35.6 22.9 61 61 A N - 0 0 31 3,-1.8 4,-0.1 -2,-0.9 -1,-0.1 0.347 47.8 -99.1 -91.5 6.2 7.5 35.2 22.9 62 62 A G S S+ 0 0 7 2,-0.6 106,-0.1 166,-0.2 3,-0.1 0.284 118.3 43.4 96.8 -14.1 7.9 34.1 26.5 63 63 A H S S- 0 0 26 1,-0.4 2,-0.2 -58,-0.1 166,-0.1 0.452 130.6 -31.3-135.4 -17.3 8.9 37.6 27.8 64 64 A S S S- 0 0 0 164,-0.1 -3,-1.8 -5,-0.1 -2,-0.6 -0.813 77.7 -79.1-172.0-151.0 6.4 39.9 26.1 65 65 A F E -E 60 0B 0 -5,-0.2 29,-0.5 -2,-0.2 2,-0.4 -0.993 27.7-146.9-137.9 146.9 4.7 39.9 22.8 66 66 A N E -E 59 0B 19 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.8 -0.909 7.0-150.8-112.3 138.5 5.7 40.7 19.2 67 67 A V E -EG 58 92B 0 25,-2.5 25,-1.4 -2,-0.4 -9,-0.2 -0.938 32.0-148.4-104.0 105.1 3.5 42.2 16.5 68 68 A E E - G 0 91B 52 -11,-3.0 -12,-3.3 -2,-0.8 2,-0.3 -0.498 12.0-160.2 -78.4 145.8 5.3 40.8 13.5 69 69 A Y E -E 55 0B 6 21,-3.1 2,-0.7 -14,-0.3 -14,-0.2 -0.937 30.6-102.4-125.7 148.6 5.5 42.5 10.1 70 70 A D + 0 0 30 -16,-2.4 5,-0.3 -2,-0.3 -16,-0.3 -0.590 41.0 171.6 -70.4 110.5 6.1 41.2 6.7 71 71 A D + 0 0 40 -2,-0.7 -1,-0.2 1,-0.2 17,-0.1 -0.075 45.8 108.9-111.1 29.8 9.8 42.1 6.1 72 72 A S S S+ 0 0 79 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.746 91.4 12.1 -75.3 -26.1 10.0 40.1 2.9 73 73 A Q S S- 0 0 116 -3,-0.3 2,-2.4 3,-0.0 3,-0.5 -0.863 100.8 -80.7-141.0 173.0 10.1 43.4 1.0 74 74 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.431 75.6 133.5 -79.0 67.6 10.5 47.1 1.8 75 75 A K S S+ 0 0 52 -2,-2.4 -23,-0.8 -5,-0.3 2,-0.3 0.797 79.5 14.9 -85.4 -33.9 6.9 47.5 2.8 76 76 A A S S+ 0 0 3 -3,-0.5 13,-2.9 -6,-0.2 -1,-0.3 -0.903 84.3 167.7-144.3 109.4 7.7 49.4 6.0 77 77 A V E -DH 49 88B 10 -28,-2.0 -28,-2.1 -2,-0.3 2,-0.4 -0.840 30.4-138.5-126.8 164.1 11.2 50.8 6.4 78 78 A L E +DH 48 87B 0 9,-3.0 9,-1.9 -2,-0.3 2,-0.3 -0.984 33.5 162.0-120.2 127.2 13.2 53.2 8.5 79 79 A K E +D 47 0B 83 -32,-2.4 -32,-2.3 -2,-0.4 7,-0.1 -0.846 40.9 14.5-138.6 174.4 15.6 55.6 6.8 80 80 A D E > S+D 46 0B 64 5,-0.4 3,-2.8 -2,-0.3 -34,-0.2 -0.320 74.9 102.5 59.6-134.9 17.6 58.8 7.4 81 81 A G T 3 S- 0 0 3 -36,-1.8 -37,-2.1 1,-0.3 -1,-0.1 -0.436 117.0 -31.6 57.3-127.6 17.7 59.8 11.1 82 82 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.357 120.1 109.1-100.6 5.1 21.2 58.8 12.2 83 83 A L < - 0 0 16 -3,-2.8 2,-0.4 -39,-0.1 -3,-0.1 -0.362 55.6-154.3 -87.0 160.1 21.1 55.8 9.7 84 84 A T + 0 0 121 53,-0.1 2,-0.1 -2,-0.1 -3,-0.0 -1.000 69.3 6.0-128.4 123.7 22.8 54.9 6.5 85 85 A G S S- 0 0 42 -2,-0.4 2,-0.4 38,-0.1 -5,-0.4 -0.443 97.9 -53.0 99.4-173.3 20.9 52.6 4.3 86 86 A T - 0 0 32 -2,-0.1 38,-2.9 -7,-0.1 2,-0.5 -0.902 42.2-164.6-112.1 135.5 17.4 51.1 4.5 87 87 A Y E -HI 78 123B 6 -9,-1.9 -9,-3.0 -2,-0.4 2,-0.3 -0.971 12.7-142.9-122.4 119.2 16.1 49.2 7.6 88 88 A R E -HI 77 122B 35 34,-2.2 34,-1.7 -2,-0.5 2,-0.5 -0.596 17.9-120.8 -83.9 139.5 13.0 47.1 7.4 89 89 A L E + I 0 121B 2 -13,-2.9 32,-0.3 -2,-0.3 -13,-0.1 -0.638 37.4 166.6 -76.6 122.7 10.5 46.9 10.2 90 90 A V E - 0 0 19 30,-2.8 -21,-3.1 -2,-0.5 2,-0.3 0.766 59.5 -24.5-107.1 -35.2 10.2 43.3 11.3 91 91 A Q E -GI 68 120B 27 29,-1.2 29,-2.9 -23,-0.3 -1,-0.4 -0.980 47.3-145.4-170.2 158.8 8.4 43.5 14.7 92 92 A F E +GI 67 119B 0 -25,-1.4 -25,-2.5 -2,-0.3 2,-0.3 -0.951 21.1 167.9-131.8 153.9 7.6 45.8 17.6 93 93 A H E - I 0 118B 17 25,-1.7 25,-3.5 -2,-0.3 2,-0.3 -0.940 22.5-125.5-154.0 170.1 7.1 44.9 21.2 94 94 A F E - I 0 117B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.754 3.6-150.5-121.7 169.5 6.8 46.6 24.6 95 95 A H E + I 0 116B 1 21,-1.4 21,-2.5 -2,-0.3 2,-0.3 -0.983 26.7 168.6-135.7 136.9 8.5 46.5 28.0 96 96 A W E - I 0 115B 0 -2,-0.4 146,-2.3 19,-0.2 147,-0.3 -0.913 24.1-124.4-145.6 171.9 6.5 47.5 31.1 97 97 A G - 0 0 0 17,-1.2 144,-0.1 5,-0.9 6,-0.1 -0.617 31.0-105.4-114.7 176.9 6.7 47.4 34.8 98 98 A S S S+ 0 0 60 -2,-0.2 2,-0.3 3,-0.0 143,-0.1 0.611 106.3 30.8 -77.2 -14.4 4.5 46.0 37.6 99 99 A S S > S- 0 0 42 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.956 90.2-108.2-140.1 156.9 3.3 49.5 38.6 100 100 A D T 3 S+ 0 0 42 -2,-0.3 48,-0.3 1,-0.3 15,-0.0 0.736 109.8 69.6 -59.1 -26.0 2.7 52.6 36.5 101 101 A D T 3 S+ 0 0 111 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.405 108.2 29.0 -75.8 4.7 5.8 54.4 38.0 102 102 A Q < + 0 0 51 -3,-1.6 -5,-0.9 12,-0.1 -3,-0.3 -0.987 64.3 98.5-157.2 161.8 8.2 52.1 36.2 103 103 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.021 52.4 108.8 148.3 -35.4 8.5 50.0 33.1 104 104 A S - 0 0 1 9,-2.2 -1,-0.6 11,-0.3 12,-0.1 -0.402 52.8-152.0 -70.7 148.9 10.5 51.9 30.5 105 105 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.916 81.5 54.8 -88.0 -53.3 14.0 50.6 29.8 106 106 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.512 77.3-158.7 -76.1 152.3 15.6 53.9 28.7 107 107 A T E -a 31 0A 7 -77,-1.1 -75,-3.5 -2,-0.1 2,-0.6 -0.926 13.3-136.5-129.5 154.3 15.2 56.7 31.2 108 108 A V E > S-aB 32 111A 16 3,-1.7 3,-1.9 -2,-0.3 -75,-0.2 -0.932 88.8 -24.3-116.4 106.4 15.4 60.4 30.7 109 109 A D T 3 S- 0 0 79 -77,-2.4 -1,-0.2 -2,-0.6 -76,-0.1 0.951 129.0 -50.7 53.9 49.2 17.4 62.1 33.5 110 110 A R T 3 S+ 0 0 198 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.337 106.1 140.7 71.3 -5.2 16.5 59.1 35.6 111 111 A K B < -B 108 0A 102 -3,-1.9 -3,-1.7 -9,-0.0 2,-0.4 -0.518 36.7-157.4 -72.2 130.2 12.8 59.5 34.7 112 112 A K - 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