==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-MAY-11 3RZ5 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,S.BAI,A.HEROUX,G.W.WHITESIDES . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 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 21.7 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 . 26 10.1 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 . 17 6.6 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 2 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 3 A H 0 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.9 29.8 3.1 7.7 2 4 A H + 0 0 85 1,-0.1 2,-0.0 7,-0.1 0, 0.0 -0.716 360.0 104.7-141.6 33.6 30.8 0.4 8.6 3 5 A W + 0 0 44 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.349 38.8 134.9 -70.4 154.0 28.7 -1.3 11.3 4 6 A G - 0 0 6 5,-3.0 10,-0.1 2,-0.2 -1,-0.1 -0.728 62.9 -79.3-164.7-147.1 26.5 -4.3 10.5 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.170 83.3 107.1-124.6 14.1 25.4 -7.7 11.5 6 8 A G S >> S- 0 0 40 4,-0.1 4,-1.9 1,-0.1 3,-0.5 -0.366 85.0 -96.2 -83.1 177.6 28.3 -9.9 10.3 7 9 A K T 34 S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.847 124.6 41.0 -57.3 -35.3 31.2 -11.6 12.3 8 10 A H T 34 S+ 0 0 146 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.658 130.9 21.7 -96.6 -12.6 33.5 -8.7 11.6 9 11 A N T <4 S+ 0 0 58 -3,-0.5 -5,-3.0 -6,-0.1 -2,-0.2 0.298 93.7 120.5-138.2 13.2 31.1 -5.8 12.1 10 12 A G S >X S- 0 0 4 -4,-1.9 3,-2.6 -7,-0.2 4,-0.7 0.170 82.0 -68.2 -80.1-173.3 28.2 -7.1 14.2 11 13 A P G >4 S+ 0 0 27 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.749 127.0 61.3 -53.3 -30.6 26.8 -6.1 17.6 12 14 A E G 34 S+ 0 0 146 1,-0.2 3,-0.0 2,-0.1 -5,-0.0 0.621 108.7 44.6 -70.8 -15.3 29.9 -7.3 19.6 13 15 A H G X> S+ 0 0 58 -3,-2.6 3,-1.8 1,-0.1 4,-0.5 0.566 87.2 89.9 -98.3 -15.9 32.0 -4.8 17.6 14 16 A W H XX S+ 0 0 6 -4,-0.7 4,-2.5 -3,-0.6 3,-0.7 0.792 73.3 69.3 -62.3 -29.2 29.7 -1.7 17.9 15 17 A H H 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.727 87.0 67.9 -63.9 -22.2 31.2 -0.4 21.1 16 18 A K H <4 S+ 0 0 131 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.936 117.5 22.3 -68.1 -40.2 34.4 0.5 19.4 17 19 A D H << S+ 0 0 130 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.732 135.6 38.4 -91.5 -19.0 32.8 3.2 17.4 18 20 A F >< - 0 0 59 -4,-2.5 3,-2.7 1,-0.1 -1,-0.2 -0.774 65.0-178.8-131.4 77.6 29.8 3.8 19.7 19 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.747 76.2 75.5 -57.2 -24.5 31.0 3.5 23.3 20 22 A I G > S+ 0 0 64 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.645 71.2 89.8 -59.5 -15.4 27.4 4.0 24.6 21 23 A A G < S+ 0 0 5 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.757 91.0 43.5 -50.5 -29.0 26.9 0.4 23.5 22 24 A K G < S+ 0 0 132 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 -0.032 96.4 127.9-104.5 30.8 28.0 -0.5 27.0 23 25 A G S < S- 0 0 13 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.070 72.7 -98.6 -82.5-169.5 25.9 2.2 28.6 24 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.556 112.8 36.9 -91.0 -7.9 23.4 2.1 31.5 25 27 A R S S+ 0 0 50 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.233 78.4 154.4-142.6 50.4 20.1 2.0 29.5 26 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.479 32.5-101.3 -82.0 154.9 20.8 -0.1 26.3 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.865 77.5 39.3-128.8 157.4 18.2 -2.0 24.3 28 30 A P + 0 0 0 0, 0.0 218,-2.4 0, 0.0 2,-0.3 0.628 66.6 177.1 -78.6 179.5 16.9 -4.6 23.6 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.922 36.1 -98.1-135.4 165.1 16.5 -6.5 26.9 30 32 A D E -a 106 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.731 34.0-140.7 -79.2 133.4 15.1 -9.8 28.1 31 33 A I E -a 107 0A 0 75,-3.0 77,-2.8 -2,-0.4 2,-0.8 -0.877 9.6-156.9 -98.5 109.3 11.6 -9.3 29.6 32 34 A D >> - 0 0 63 -2,-0.8 4,-2.1 75,-0.2 3,-1.7 -0.802 1.5-160.7 -88.1 107.1 11.3 -11.5 32.7 33 35 A T T 34 S+ 0 0 49 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.744 88.6 55.0 -67.8 -23.2 7.5 -11.9 33.0 34 36 A H T 34 S+ 0 0 166 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.528 113.7 39.9 -84.0 -10.6 7.9 -13.0 36.6 35 37 A T T <4 S+ 0 0 113 -3,-1.7 2,-0.2 2,-0.1 -2,-0.2 0.671 88.3 98.0-108.3 -26.2 9.8 -9.9 37.6 36 38 A A S < S- 0 0 18 -4,-2.1 2,-0.5 218,-0.1 218,-0.2 -0.486 71.5-137.3 -64.2 127.5 8.0 -7.2 35.7 37 39 A K E -c 254 0B 158 216,-1.3 218,-2.5 -2,-0.2 2,-0.2 -0.749 10.5-117.0 -97.7 135.4 5.6 -5.6 38.1 38 40 A Y E -c 255 0B 105 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.458 27.9-157.6 -61.8 128.7 2.1 -4.6 37.2 39 41 A D > - 0 0 33 216,-2.9 3,-2.4 -2,-0.2 -1,-0.1 -0.881 10.1-168.7-113.4 97.5 1.8 -0.8 37.6 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.642 84.8 66.4 -66.5 -9.4 -1.8 0.2 38.1 41 43 A S T 3 S+ 0 0 87 2,-0.1 2,-0.2 -3,-0.0 215,-0.1 0.537 78.8 102.1 -83.8 -9.8 -0.8 3.8 37.5 42 44 A L < - 0 0 30 -3,-2.4 3,-0.1 213,-0.2 213,-0.0 -0.517 67.9-133.0 -71.3 143.3 0.0 3.1 33.8 43 45 A K - 0 0 129 37,-0.9 2,-0.2 -2,-0.2 -1,-0.1 -0.385 24.6 -90.9 -87.5 168.7 -2.5 4.3 31.3 44 46 A P - 0 0 107 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.562 52.6-111.1 -70.1 142.8 -4.1 2.5 28.3 45 47 A L E -D 79 0B 15 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.510 23.0-142.2 -67.0 154.1 -1.9 3.3 25.3 46 48 A S E -D 78 0B 48 32,-2.8 32,-2.1 -2,-0.2 2,-0.7 -0.946 17.7-176.1-120.5 109.9 -3.5 5.6 22.7 47 49 A V E -D 77 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.919 2.9-178.2-108.1 109.5 -2.5 4.5 19.2 48 50 A S E +D 76 0B 36 28,-2.9 28,-2.0 -2,-0.7 3,-0.2 -0.798 24.4 141.8-115.3 86.0 -4.1 7.1 16.8 49 51 A Y > + 0 0 2 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.256 32.0 109.6-112.6 9.4 -3.2 6.0 13.3 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.868 88.8 39.8 -51.7 -43.2 -6.5 6.9 11.4 51 53 A Q T 3 S+ 0 0 126 23,-0.4 24,-0.3 -3,-0.2 -1,-0.3 0.218 83.0 146.9 -95.1 15.9 -4.7 9.8 9.6 52 54 A A < - 0 0 21 -3,-1.8 2,-0.5 22,-0.3 18,-0.1 -0.260 32.2-160.0 -53.9 130.1 -1.4 8.0 9.0 53 55 A T - 0 0 47 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.851 4.7-165.1-118.0 94.7 0.2 9.0 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.7 122,-0.4 14,-0.3 -0.469 12.7 171.4 -76.8 151.5 2.8 6.5 4.4 55 57 A L E - 0 0 78 12,-3.2 118,-2.1 1,-0.4 2,-0.3 0.699 49.3 -3.4-124.4 -43.9 5.1 7.8 1.7 56 58 A R E -EF 67 172B 91 11,-1.1 11,-3.0 116,-0.3 2,-0.4 -0.983 46.4-135.7-157.8 154.8 8.0 5.5 0.8 57 59 A I E -EF 66 171B 0 114,-2.6 114,-2.3 -2,-0.3 2,-0.4 -0.992 26.4-170.5-123.5 133.5 9.8 2.2 1.6 58 60 A L E -EF 65 170B 34 7,-2.4 7,-2.5 -2,-0.4 2,-0.8 -0.974 24.1-145.9-128.6 126.7 13.6 2.2 1.7 59 61 A N E -E 64 0B 0 110,-3.1 109,-3.1 -2,-0.4 110,-0.2 -0.850 22.1-178.8 -82.8 113.7 16.2 -0.6 1.9 60 62 A N - 0 0 46 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.311 50.9-100.9-101.4 10.8 18.8 1.1 4.0 61 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.283 118.4 53.2 91.7 -14.0 21.4 -1.8 4.1 62 64 A H S S- 0 0 37 1,-0.5 2,-0.2 -58,-0.1 166,-0.1 0.618 125.2 -31.4-119.8 -34.2 20.3 -2.8 7.6 63 65 A A S S- 0 0 6 -5,-0.1 -3,-1.9 164,-0.1 -1,-0.5 -0.841 70.5 -88.8-159.1-168.7 16.5 -3.3 7.3 64 66 A F E -E 59 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.4 -0.993 34.5-152.8-117.9 138.4 13.7 -1.7 5.3 65 67 A N E -E 58 0B 22 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.7 -0.925 8.8-153.1-108.9 131.3 11.9 1.4 6.6 66 68 A V E -EG 57 91B 0 25,-2.7 25,-2.1 -2,-0.5 2,-0.3 -0.910 29.8-151.1 -94.7 117.0 8.3 2.3 5.7 67 69 A E E -EG 56 90B 47 -11,-3.0 -12,-3.2 -2,-0.7 -11,-1.1 -0.692 10.0-157.8-100.7 143.6 8.4 6.1 6.1 68 70 A F E -E 54 0B 9 21,-2.4 2,-0.8 -2,-0.3 -14,-0.2 -0.815 31.0-101.5-116.0 155.7 5.5 8.4 7.1 69 71 A D + 0 0 41 -16,-2.8 6,-0.3 -2,-0.3 -16,-0.3 -0.694 43.6 168.8 -73.2 111.0 4.8 12.1 6.6 70 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.067 41.1 112.3-115.3 27.1 5.6 13.5 10.1 71 73 A S S S+ 0 0 87 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.592 90.4 7.5 -77.1 -19.4 5.5 17.2 9.1 72 74 A Q S S- 0 0 113 -3,-0.2 2,-2.0 3,-0.0 3,-0.2 -0.909 103.7 -68.1-147.8-173.9 2.4 17.5 11.3 73 75 A D S S+ 0 0 81 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.346 76.4 127.2 -79.7 60.4 0.3 15.5 13.9 74 76 A K S S+ 0 0 56 -2,-2.0 2,-0.6 -5,-0.3 -23,-0.4 0.951 73.1 21.0 -80.5 -82.5 -1.1 12.8 11.7 75 77 A A S S+ 0 0 6 -6,-0.3 13,-2.7 -24,-0.3 2,-0.3 -0.746 83.5 172.0 -92.9 116.9 -0.3 9.3 13.2 76 78 A V E -DH 48 87B 7 -28,-2.0 -28,-2.9 -2,-0.6 2,-0.4 -0.942 31.0-148.1-130.2 157.0 0.5 9.7 17.0 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.957 31.6 156.8-117.2 133.2 1.2 7.6 20.1 78 80 A K E +D 46 0B 87 -32,-2.1 -32,-2.8 -2,-0.4 7,-0.1 -0.890 37.0 29.6-145.4 168.1 0.1 9.1 23.5 79 81 A G E > S+D 45 0B 20 5,-0.4 3,-2.2 3,-0.3 -34,-0.3 -0.286 72.1 86.8 76.2-155.0 -0.8 7.7 26.9 80 82 A G T 3 S- 0 0 6 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.1 -0.441 121.8 -22.7 53.5-127.4 0.6 4.6 28.5 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.487 118.8 106.1 -84.6 -4.7 3.9 5.6 30.2 82 84 A L < - 0 0 11 -3,-2.2 2,-0.5 2,-0.1 -3,-0.3 -0.460 54.6-156.0 -84.9 144.3 4.2 8.7 27.9 83 85 A D - 0 0 140 -2,-0.2 2,-0.0 53,-0.1 -1,-0.0 -0.950 66.8 -1.2-105.8 138.8 3.7 12.4 28.6 84 86 A G S S- 0 0 48 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.295 98.4 -43.4 83.2-166.6 2.9 14.4 25.6 85 87 A T - 0 0 30 -7,-0.1 38,-2.6 -2,-0.0 2,-0.5 -0.886 40.1-165.4-118.1 126.5 2.6 13.5 21.9 86 88 A Y E -HI 77 122B 4 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.4 -0.965 14.1-144.0-117.7 124.7 4.8 11.3 19.8 87 89 A R E -HI 76 121B 43 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.720 19.1-119.8 -92.7 131.7 4.6 11.4 16.0 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.532 38.0 166.6 -65.5 128.1 5.1 8.2 13.9 89 91 A I E - 0 0 33 30,-2.9 -21,-2.4 1,-0.4 2,-0.3 0.730 58.8 -22.7-113.7 -35.1 8.1 8.7 11.6 90 92 A Q E -GI 67 119B 35 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.981 47.7-144.5-164.8 159.7 8.8 5.1 10.3 91 93 A F E +GI 66 118B 0 -25,-2.1 -25,-2.7 -2,-0.3 2,-0.3 -0.969 22.9 161.1-124.4 156.6 8.4 1.4 11.0 92 94 A H E - I 0 117B 23 25,-1.8 25,-3.2 -2,-0.3 2,-0.3 -0.935 24.1-129.3-154.9 175.5 10.9 -1.5 10.3 93 95 A F E - I 0 116B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.855 0.9-147.0-125.1 164.0 11.4 -5.1 11.4 94 96 A H E + I 0 115B 4 21,-2.0 21,-2.1 -2,-0.3 2,-0.3 -0.978 32.2 170.2-124.0 140.3 14.3 -7.2 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.943 23.6-114.1-150.4 169.8 14.1 -10.9 11.7 96 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.429 23.8-119.2-102.3 173.3 16.1 -14.1 11.7 97 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.665 107.1 21.5 -75.6 -24.7 17.6 -16.6 9.3 98 100 A L S > S- 0 0 124 3,-0.2 3,-1.6 15,-0.1 -2,-0.1 -0.944 92.4-102.6-138.2 162.8 15.2 -19.2 10.8 99 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.711 110.6 71.1 -64.0 -21.5 11.9 -19.0 12.8 100 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.365 106.6 27.3 -77.8 1.8 13.6 -19.7 16.1 101 103 A Q < + 0 0 64 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.2 -0.975 67.0 97.5-155.6 161.8 15.4 -16.3 16.2 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.000 55.1 104.7 147.6 -34.7 14.9 -12.8 15.0 103 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 12,-0.1 -0.358 53.4-151.1 -74.9 158.7 13.4 -10.6 17.7 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.873 84.1 53.4 -90.7 -61.1 15.4 -8.2 19.7 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.461 77.0-157.8 -65.5 151.7 13.5 -8.2 22.9 106 108 A T E -a 30 0A 8 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.910 10.9-138.0-127.8 157.4 13.0 -11.7 24.3 107 109 A V E > S-aB 31 110A 18 3,-1.8 3,-2.3 -2,-0.3 -75,-0.2 -0.968 88.2 -21.0-122.7 115.8 10.3 -12.9 26.8 108 110 A D T 3 S- 0 0 65 -77,-2.8 -1,-0.2 -2,-0.5 -76,-0.1 0.889 128.6 -53.7 43.0 47.2 11.6 -15.2 29.4 109 111 A K T 3 S+ 0 0 158 1,-0.3 2,-0.4 -78,-0.1 -1,-0.3 0.303 106.3 138.4 73.5 -3.5 14.6 -15.8 27.0 110 112 A K B < -B 107 0A 110 -3,-2.3 -3,-1.8 -9,-0.0 2,-0.4 -0.558 42.1-152.3 -71.5 126.2 12.1 -16.8 24.2 111 113 A K - 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