==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-APR-01 1IF4 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.1 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 . 24 9.3 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 . 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 . 1 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 3 A H 0 0 243 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -18.8 12.9 -0.7 6.7 2 4 A H - 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.916 360.0 -73.0-179.7 162.1 9.7 -0.5 8.8 3 5 A W + 0 0 36 -2,-0.3 2,-0.2 1,-0.1 7,-0.2 -0.200 54.8 142.7 -67.8 161.6 7.7 -2.5 11.3 4 6 A G - 0 0 9 5,-2.3 10,-0.1 2,-0.1 -1,-0.1 -0.786 58.3 -90.4-166.6-153.3 5.6 -5.5 10.5 5 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.197 80.4 112.0-127.3 11.9 4.5 -8.9 11.8 6 8 A G S >> S- 0 0 35 4,-0.1 4,-1.3 1,-0.1 3,-0.5 -0.224 85.0 -93.6 -81.4 177.5 7.3 -11.1 10.4 7 9 A K T 34 S+ 0 0 145 1,-0.2 3,-0.2 2,-0.2 5,-0.1 0.914 123.8 40.1 -56.3 -43.0 10.1 -12.9 12.2 8 10 A H T 34 S+ 0 0 159 1,-0.2 -1,-0.2 5,-0.0 -5,-0.0 0.595 129.9 22.1 -88.6 -9.6 12.5 -10.0 11.7 9 11 A N T <4 S+ 0 0 60 -3,-0.5 -5,-2.3 -6,-0.0 -1,-0.2 0.081 94.8 127.1-142.3 19.2 10.3 -6.9 12.3 10 12 A G S >X S- 0 0 0 -4,-1.3 3,-2.3 -3,-0.2 4,-0.7 0.087 79.9 -72.5 -71.3-175.5 7.5 -8.4 14.4 11 13 A P G >4 S+ 0 0 29 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.798 125.2 65.3 -49.4 -37.2 6.1 -7.5 17.8 12 14 A E G 34 S+ 0 0 107 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.505 107.2 42.6 -67.9 -4.8 9.2 -8.7 19.7 13 15 A H G X4 S+ 0 0 54 -3,-2.3 3,-2.0 2,-0.1 4,-0.5 0.520 85.1 92.5-115.1 -14.0 11.3 -6.0 18.0 14 16 A W G XX S+ 0 0 7 -3,-0.7 4,-2.4 -4,-0.7 3,-1.1 0.819 74.8 68.8 -55.5 -29.6 8.9 -2.9 18.2 15 17 A H G 34 S+ 0 0 72 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.742 86.3 69.9 -61.6 -25.1 10.4 -1.8 21.5 16 18 A K G <4 S+ 0 0 130 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.844 118.2 17.4 -63.1 -35.5 13.7 -0.9 19.7 17 19 A D T <4 S+ 0 0 135 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.593 130.8 49.1-110.1 -16.1 12.1 2.1 17.9 18 20 A F >< - 0 0 58 -4,-2.4 3,-2.2 1,-0.1 -1,-0.2 -0.793 62.9-177.5-125.1 82.7 9.0 2.5 20.1 19 21 A P G > S+ 0 0 105 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.792 75.8 76.5 -50.9 -27.0 10.2 2.5 23.7 20 22 A I G > S+ 0 0 63 1,-0.3 3,-2.8 179,-0.2 -5,-0.1 0.738 71.1 86.8 -60.5 -20.1 6.6 2.8 24.8 21 23 A A G < S+ 0 0 10 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.721 89.3 47.1 -51.6 -29.9 6.2 -0.9 24.1 22 24 A K G < S+ 0 0 152 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 0.115 94.7 126.1-101.6 22.7 7.4 -1.8 27.6 23 25 A G S < S- 0 0 20 -3,-2.8 3,-0.3 1,-0.1 -3,-0.0 0.104 72.1-104.4 -71.0-173.6 5.1 0.7 29.1 24 26 A E S S+ 0 0 111 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.633 108.0 39.5 -90.6 -23.4 2.5 0.5 31.9 25 27 A R S S+ 0 0 52 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.428 78.5 149.2-129.5 63.0 -0.8 0.6 29.9 26 28 A Q - 0 0 4 221,-0.3 220,-0.1 -3,-0.3 170,-0.1 -0.563 34.6 -99.5 -93.6 155.6 -0.2 -1.5 26.8 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.934 77.4 40.8-127.6 159.1 -2.8 -3.5 24.8 28 30 A P + 0 0 0 0, 0.0 218,-3.5 0, 0.0 2,-0.3 0.555 63.5 174.2 -88.5 176.0 -3.9 -6.0 24.2 29 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.2 2,-0.5 -0.870 36.9 -99.3-132.8 164.8 -4.3 -8.0 27.4 30 32 A D E -a 106 0A 33 216,-0.5 2,-1.0 -2,-0.3 77,-0.2 -0.786 33.3-133.8 -87.5 129.0 -5.9 -11.3 28.4 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.7 -2,-0.5 2,-1.1 -0.730 14.5-161.1 -87.2 102.2 -9.4 -10.9 30.0 32 34 A D >> - 0 0 67 -2,-1.0 3,-1.9 75,-0.2 4,-0.9 -0.741 4.1-160.1 -82.2 100.0 -9.5 -13.1 33.1 33 35 A T T 34 S+ 0 0 48 -2,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.728 86.2 55.8 -53.6 -28.4 -13.4 -13.3 33.6 34 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.596 110.3 43.7 -83.4 -9.4 -13.0 -14.3 37.3 35 37 A T T <4 S+ 0 0 104 -3,-1.9 2,-0.3 2,-0.1 -2,-0.2 0.488 84.2 107.6-113.2 -5.1 -11.0 -11.2 38.3 36 38 A A S < S- 0 0 22 -4,-0.9 2,-0.5 -3,-0.1 218,-0.2 -0.577 70.6-125.5 -74.5 133.3 -12.9 -8.5 36.4 37 39 A K E -c 254 0B 123 216,-1.9 218,-2.1 -2,-0.3 2,-0.3 -0.710 13.6-128.4 -89.0 121.7 -14.9 -6.3 38.8 38 40 A Y E -c 255 0B 98 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.528 25.2-164.0 -63.6 123.2 -18.6 -6.0 38.2 39 41 A D > - 0 0 27 216,-2.5 3,-2.3 -2,-0.3 -1,-0.1 -0.782 12.6-173.8-119.7 95.0 -19.2 -2.2 38.2 40 42 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.597 81.5 65.5 -59.5 -17.2 -22.9 -1.4 38.6 41 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.2 0, 0.0 215,-0.1 0.463 74.7 105.2 -86.5 -5.4 -22.3 2.3 38.1 42 44 A L < - 0 0 30 -3,-2.3 38,-0.0 213,-0.2 213,-0.0 -0.601 67.9-139.1 -72.7 136.6 -21.1 1.8 34.5 43 45 A K - 0 0 120 37,-1.1 2,-0.1 -2,-0.2 -2,-0.1 -0.486 25.0 -86.2 -93.6 167.7 -23.9 3.0 32.1 44 46 A P - 0 0 108 0, 0.0 36,-1.5 0, 0.0 -1,-0.1 -0.402 48.0-104.6 -72.4 150.6 -25.1 1.3 28.9 45 47 A L E -D 79 0B 20 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.447 23.8-148.6 -69.5 151.5 -23.3 2.1 25.7 46 48 A S E -D 78 0B 52 32,-2.6 32,-1.8 -2,-0.1 2,-0.7 -0.931 16.2-176.9-126.5 98.4 -25.1 4.4 23.2 47 49 A V E +D 77 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.902 2.8 178.6-100.2 108.3 -24.1 3.5 19.7 48 50 A S E +D 76 0B 49 28,-2.6 28,-2.3 -2,-0.7 3,-0.2 -0.826 20.9 144.7-115.6 92.9 -25.6 5.9 17.1 49 51 A Y > + 0 0 2 -2,-0.6 3,-1.1 26,-0.2 130,-0.3 0.094 32.4 111.5-112.6 19.9 -24.5 5.0 13.6 50 52 A D T 3 S+ 0 0 95 1,-0.2 -1,-0.1 127,-0.1 25,-0.1 0.799 81.9 41.1 -70.3 -26.4 -27.7 5.8 11.6 51 53 A Q T 3 S+ 0 0 140 23,-1.0 -1,-0.2 -3,-0.2 24,-0.2 0.110 86.8 150.1-106.4 25.3 -26.3 8.8 9.6 52 54 A A < - 0 0 21 -3,-1.1 2,-0.6 22,-0.1 123,-0.1 -0.297 31.5-158.4 -62.9 133.9 -22.9 7.1 9.0 53 55 A T - 0 0 58 16,-0.3 16,-2.4 -2,-0.1 2,-0.2 -0.895 3.2-165.7-121.3 105.7 -21.0 7.9 5.8 54 56 A S E +E 68 0B 0 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.605 8.6 177.6 -84.9 148.0 -18.4 5.4 4.6 55 57 A L E - 0 0 78 12,-2.8 118,-2.2 1,-0.4 2,-0.3 0.726 51.9 -21.4-115.8 -52.8 -16.1 6.9 1.9 56 58 A R E -EF 67 172B 85 11,-0.8 11,-3.0 116,-0.3 -1,-0.4 -0.978 43.6-129.9-158.5 171.1 -13.5 4.2 0.9 57 59 A I E +EF 66 171B 0 114,-2.5 114,-2.0 -2,-0.3 2,-0.3 -0.969 28.9 177.1-128.6 137.6 -11.6 1.1 1.7 58 60 A L E -EF 65 170B 28 7,-1.9 7,-2.1 -2,-0.4 2,-0.6 -0.990 30.3-130.4-143.5 156.5 -7.8 0.7 1.5 59 61 A N E +E 64 0B 0 110,-2.6 109,-2.5 -2,-0.3 5,-0.2 -0.929 22.2 179.8-105.0 120.7 -5.0 -1.8 2.1 60 62 A N - 0 0 53 3,-2.2 4,-0.1 -2,-0.6 107,-0.1 0.080 52.6-101.3-109.5 19.5 -2.2 -0.1 4.1 61 63 A G S S+ 0 0 9 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.365 118.1 57.5 81.4 -9.6 0.2 -3.1 4.3 62 64 A H S S- 0 0 45 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.603 124.0 -41.2-117.7 -33.8 -0.8 -4.0 7.9 63 65 A A - 0 0 7 165,-0.1 -3,-2.2 164,-0.1 -1,-0.6 -0.874 67.8 -81.6-171.7-169.0 -4.5 -4.5 7.4 64 66 A F E -E 59 0B 1 -2,-0.2 29,-0.5 29,-0.2 2,-0.4 -0.974 37.4-159.9-119.8 133.4 -7.5 -3.0 5.5 65 67 A N E -EG 58 92B 17 -7,-2.1 -7,-1.9 -2,-0.4 2,-0.6 -0.945 12.5-151.2-115.1 138.0 -9.4 0.0 6.8 66 68 A V E -EG 57 91B 0 25,-2.2 25,-1.6 -2,-0.4 2,-0.3 -0.938 27.6-151.1-102.3 122.7 -12.9 1.3 5.9 67 69 A E E -EG 56 90B 52 -11,-3.0 -12,-2.8 -2,-0.6 -11,-0.8 -0.749 9.3-159.1-100.2 149.0 -12.9 5.1 6.4 68 70 A F E -E 54 0B 6 21,-2.1 2,-0.9 -2,-0.3 -14,-0.2 -0.840 30.8-101.0-124.3 158.2 -15.8 7.3 7.3 69 71 A D + 0 0 50 -16,-2.4 3,-0.4 -2,-0.3 -16,-0.3 -0.703 41.3 173.5 -78.2 107.6 -16.5 11.0 7.0 70 72 A D + 0 0 41 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.049 45.5 106.8-108.5 32.5 -15.8 12.4 10.5 71 73 A S S S+ 0 0 83 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.541 87.3 32.1 -84.9 -5.3 -16.2 16.1 9.8 72 74 A Q S S- 0 0 137 -3,-0.4 2,-3.0 3,-0.0 3,-0.5 -0.980 95.6 -95.4-147.5 157.3 -19.5 16.0 11.7 73 75 A D S S+ 0 0 93 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.174 76.7 126.4 -70.1 54.8 -21.2 14.2 14.6 74 76 A K S S+ 0 0 25 -2,-3.0 -23,-1.0 1,-0.3 2,-0.4 0.799 72.7 26.6 -84.8 -35.2 -22.8 11.7 12.2 75 77 A A S S+ 0 0 0 -3,-0.5 13,-2.4 -24,-0.2 2,-0.3 -0.932 84.7 171.0-131.7 108.9 -21.7 8.3 13.7 76 78 A V E -DH 48 87B 16 -28,-2.3 -28,-2.6 -2,-0.4 2,-0.4 -0.861 31.1-151.7-128.0 160.5 -21.0 8.4 17.4 77 79 A L E +DH 47 86B 0 9,-2.4 9,-2.1 -2,-0.3 2,-0.3 -0.980 32.1 149.5-123.6 130.2 -20.2 6.4 20.5 78 80 A K E +D 46 0B 80 -32,-1.8 -32,-2.6 -2,-0.4 7,-0.1 -0.924 35.1 37.8-150.0 174.7 -21.2 7.7 24.0 79 81 A G E > S+D 45 0B 20 5,-0.4 3,-2.1 -2,-0.3 -34,-0.3 -0.373 73.7 83.4 78.1-156.2 -22.2 6.5 27.4 80 82 A G T 3 S- 0 0 3 -36,-1.5 -37,-1.1 1,-0.3 -1,-0.1 -0.409 119.4 -21.0 59.9-129.1 -20.7 3.4 29.0 81 83 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.302 116.6 107.5 -92.7 7.6 -17.3 4.3 30.7 82 84 A L < - 0 0 9 -3,-2.1 2,-0.5 2,-0.1 -3,-0.2 -0.543 53.8-158.8 -95.9 152.3 -17.0 7.5 28.6 83 85 A D S S+ 0 0 130 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.0 -0.995 70.2 4.4-125.0 115.5 -17.4 11.2 29.3 84 86 A G S S- 0 0 37 -2,-0.5 2,-0.4 39,-0.1 -5,-0.4 -0.491 97.0 -54.3 107.1-173.0 -18.1 13.1 26.1 85 87 A T - 0 0 30 -2,-0.2 38,-2.7 -7,-0.1 2,-0.5 -0.911 38.8-159.4-115.7 136.0 -18.7 12.2 22.5 86 88 A Y E -HI 77 122B 5 -9,-2.1 -9,-2.4 -2,-0.4 2,-0.4 -0.959 12.0-144.3-116.5 124.8 -16.4 10.1 20.3 87 89 A R E -HI 76 121B 37 34,-2.4 34,-1.8 -2,-0.5 2,-0.4 -0.730 19.9-117.2 -93.2 130.7 -16.7 10.2 16.5 88 90 A L E + I 0 120B 0 -13,-2.4 32,-0.2 -2,-0.4 -13,-0.1 -0.489 37.6 166.3 -68.9 121.1 -16.1 7.1 14.3 89 91 A I E - 0 0 35 30,-2.6 -21,-2.1 1,-0.4 2,-0.3 0.796 58.2 -33.6-104.4 -37.6 -13.1 7.5 12.0 90 92 A Q E -GI 67 119B 36 29,-1.2 29,-2.7 -23,-0.2 -1,-0.4 -0.986 44.8-137.8-173.6 166.5 -12.6 4.0 10.7 91 93 A F E +GI 66 118B 1 -25,-1.6 -25,-2.2 -2,-0.3 2,-0.3 -0.968 21.4 166.4-137.0 153.9 -12.7 0.2 11.4 92 94 A H E -GI 65 117B 26 25,-1.5 25,-2.8 -2,-0.3 2,-0.3 -0.927 23.8-121.7-153.9 172.8 -10.3 -2.7 10.6 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.816 3.2-153.5-124.1 162.0 -9.7 -6.3 11.5 94 96 A H E + I 0 115B 4 21,-1.3 21,-2.4 -2,-0.3 2,-0.3 -0.982 32.7 165.0-130.1 131.6 -6.9 -8.4 12.9 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.4 -0.937 25.0-121.0-146.8 173.1 -7.0 -12.1 11.9 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.5 128,-0.1 -0.547 24.3-119.1-115.8 177.4 -5.0 -15.3 11.7 97 99 A S S S+ 0 0 43 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.561 104.3 38.7 -86.8 -12.3 -3.7 -17.9 9.3 98 100 A L S > S- 0 0 106 3,-0.3 3,-1.4 15,-0.1 -2,-0.2 -0.972 89.1-113.2-137.3 151.9 -5.8 -20.5 11.2 99 101 A D T 3 S+ 0 0 73 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.726 110.0 63.7 -56.1 -26.6 -9.3 -20.5 12.7 100 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.113 107.0 34.2 -89.9 21.5 -7.9 -20.8 16.3 101 103 A Q < + 0 0 53 -3,-1.4 -5,-0.5 12,-0.1 -3,-0.3 -0.954 63.6 98.4-166.1 151.5 -5.9 -17.5 16.4 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.033 57.5 102.1 153.9 -31.5 -6.3 -14.0 15.0 103 105 A S - 0 0 1 9,-1.5 -1,-0.6 11,-0.3 12,-0.1 -0.406 54.5-153.1 -77.7 157.0 -7.7 -12.0 17.9 104 106 A E S S+ 0 0 3 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.823 82.8 55.0 -94.2 -51.6 -5.5 -9.7 19.9 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.507 76.3-158.0 -79.2 154.7 -7.6 -9.7 23.2 106 108 A T E -a 30 0A 11 -77,-1.0 -75,-2.9 -2,-0.1 2,-0.6 -0.909 12.0-137.3-129.7 154.7 -8.2 -13.2 24.7 107 109 A V E > S-aB 31 110A 19 3,-1.9 3,-2.3 -2,-0.3 -75,-0.2 -0.963 88.6 -21.9-117.8 115.2 -11.0 -14.4 27.1 108 110 A D T 3 S- 0 0 71 -77,-2.7 -1,-0.2 -2,-0.6 -76,-0.1 0.917 130.2 -51.0 52.0 41.5 -9.7 -16.7 29.8 109 111 A K T 3 S+ 0 0 155 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.315 107.4 138.3 79.7 -4.4 -6.7 -17.4 27.4 110 112 A K B < -B 107 0A 107 -3,-2.3 -3,-1.9 -9,-0.0 2,-0.4 -0.584 39.1-156.8 -78.8 125.0 -9.1 -18.2 24.5 111 113 A K - 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