==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-SEP-00 1FSR . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.COX,J.A.HUNT,K.M.COMPHER,C.A.FIERKE,D.W.CHRISTIANSON . 516 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 62.4 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 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 4 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 0.4 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 . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 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 4 0 0 4 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 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 6 2 2 2 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 . 2 2 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 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 0 233 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -84.2 -22.0 6.4 -6.6 2 4 A H - 0 0 133 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.386 360.0 -94.3 -65.0 147.2 -18.6 4.8 -7.1 3 5 A W + 0 0 53 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.139 66.2 138.2 -56.6 165.3 -17.3 3.3 -3.8 4 6 A G - 0 0 10 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.826 61.4 -75.9-173.1-147.5 -15.0 5.7 -1.9 5 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.222 83.3 105.5-126.5 10.8 -14.0 7.1 1.4 6 8 A G S > S- 0 0 38 4,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.162 86.3 -97.6 -82.5-176.8 -16.9 9.6 2.1 7 9 A K T 4 S+ 0 0 154 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.834 124.2 43.8 -71.3 -30.8 -19.7 9.2 4.6 8 10 A H T 4 S+ 0 0 169 1,-0.1 -1,-0.2 -5,-0.0 -3,-0.0 0.484 132.5 18.2 -93.9 -4.7 -22.0 8.0 1.8 9 11 A N T 4 S+ 0 0 47 -3,-0.3 -5,-2.5 -6,-0.1 -2,-0.2 0.247 94.8 126.1-147.3 10.2 -19.6 5.7 0.0 10 12 A G S >X S- 0 0 0 -4,-1.5 3,-2.1 -5,-0.2 4,-0.9 -0.015 79.3 -76.5 -68.5 176.5 -16.9 5.0 2.6 11 13 A P H 3> S+ 0 0 23 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.765 124.7 63.9 -39.2 -46.4 -15.6 1.6 3.9 12 14 A E H 34 S+ 0 0 102 1,-0.2 -2,-0.1 2,-0.1 -7,-0.0 0.379 106.8 45.1 -68.1 5.1 -18.6 1.0 6.2 13 15 A H H X4 S+ 0 0 58 -3,-2.1 3,-2.4 -4,-0.1 4,-0.4 0.650 87.5 87.1-115.9 -31.1 -20.8 0.8 3.1 14 16 A W H >X S+ 0 0 4 -4,-0.9 4,-2.8 -3,-0.4 3,-1.3 0.708 73.6 73.0 -41.0 -36.5 -18.6 -1.4 0.9 15 17 A H T 3< S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.705 87.5 63.0 -58.0 -22.8 -20.0 -4.6 2.3 16 18 A K T <4 S+ 0 0 125 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.836 116.7 28.3 -72.9 -31.9 -23.3 -4.1 0.4 17 19 A D T <4 S+ 0 0 125 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.715 133.5 34.8 -98.4 -27.0 -21.5 -4.3 -2.9 18 20 A F >< - 0 0 64 -4,-2.8 3,-3.1 1,-0.1 -1,-0.2 -0.767 63.0-173.7-132.7 86.0 -18.7 -6.6 -1.8 19 21 A P G > S+ 0 0 103 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 0.668 82.4 74.2 -50.6 -20.3 -19.9 -9.1 0.8 20 22 A I G > + 0 0 60 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.607 70.0 88.1 -72.4 -9.0 -16.2 -10.1 1.2 21 23 A A G < S+ 0 0 8 -3,-3.1 -1,-0.3 1,-0.3 -6,-0.1 0.685 93.0 44.0 -61.8 -16.2 -15.7 -6.9 3.1 22 24 A K G < S+ 0 0 137 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.046 92.6 133.4-114.9 23.6 -16.7 -8.9 6.1 23 25 A G S < S- 0 0 17 -3,-2.5 3,-0.3 1,-0.1 -3,-0.0 0.245 70.3-102.9 -61.0-169.9 -14.6 -11.9 5.2 24 26 A E S S+ 0 0 118 1,-0.2 226,-0.2 169,-0.1 227,-0.2 0.521 112.7 38.7 -97.1 -10.4 -12.2 -13.8 7.5 25 27 A R S S+ 0 0 54 224,-0.1 2,-0.3 168,-0.1 -1,-0.2 -0.476 78.0 152.1-139.7 66.6 -8.9 -12.3 6.2 26 28 A Q - 0 0 3 221,-0.5 220,-0.2 -3,-0.3 170,-0.1 -0.682 34.7 -96.5 -98.8 152.8 -9.5 -8.6 5.5 27 29 A S S S+ 0 0 0 168,-0.6 2,-0.1 -2,-0.3 -2,-0.0 -0.832 79.8 38.1-121.4 159.1 -6.9 -5.8 5.6 28 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.648 65.2 174.4 -85.0 177.4 -5.7 -3.7 7.1 29 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.1 2,-0.5 -0.886 35.8-101.8-136.2 167.0 -5.4 -4.9 10.7 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.799 32.9-136.0 -92.5 132.1 -3.8 -3.5 13.8 31 33 A I E -a 107 0A 0 75,-3.7 77,-3.0 -2,-0.5 2,-1.1 -0.796 9.6-158.4 -93.1 113.6 -0.4 -5.1 14.7 32 34 A D >> - 0 0 68 -2,-0.7 3,-2.7 75,-0.2 4,-2.7 -0.799 8.4-155.3 -90.5 99.3 -0.1 -6.0 18.4 33 35 A T T 34 S+ 0 0 37 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.667 91.8 47.4 -50.7 -20.1 3.7 -6.1 18.7 34 36 A H T 34 S+ 0 0 171 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.138 113.4 45.7-112.7 23.1 3.4 -8.4 21.7 35 37 A T T <4 S+ 0 0 91 -3,-2.7 -2,-0.2 2,-0.0 -1,-0.1 0.525 97.2 81.2-122.8 -43.7 0.8 -10.8 20.1 36 38 A A S < S- 0 0 12 -4,-2.7 2,-0.4 218,-0.1 218,-0.2 -0.344 75.7-149.0 -62.7 147.6 2.6 -11.1 16.8 37 39 A K E -c 254 0B 126 216,-1.9 218,-2.1 -3,-0.1 221,-0.1 -0.971 15.2-102.8-134.7 145.8 5.4 -13.6 17.1 38 40 A Y E -c 255 0B 94 -2,-0.4 218,-0.2 216,-0.3 220,-0.1 -0.245 30.5-152.7 -55.9 137.0 8.8 -14.3 15.6 39 41 A D > - 0 0 33 216,-2.2 3,-2.4 1,-0.1 -1,-0.1 -0.836 10.2-168.3-121.3 96.6 8.8 -17.0 12.9 40 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.662 86.5 63.0 -54.7 -17.8 12.2 -18.8 12.6 41 43 A S T 3 S+ 0 0 80 2,-0.0 2,-0.2 40,-0.0 -2,-0.0 0.638 75.0 105.3 -85.5 -14.1 11.0 -20.5 9.4 42 44 A L < - 0 0 28 -3,-2.4 3,-0.1 213,-0.2 38,-0.0 -0.502 67.8-140.6 -65.8 130.7 10.6 -17.2 7.5 43 45 A K - 0 0 142 37,-1.5 2,-0.1 -2,-0.2 39,-0.1 -0.236 37.4 -70.3 -82.7 177.4 13.5 -16.9 5.1 44 46 A P - 0 0 110 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.488 53.4-111.3 -72.0 144.3 15.3 -13.6 4.4 45 47 A L E -N 79 0C 25 34,-0.3 2,-0.6 -2,-0.1 34,-0.2 -0.591 27.7-156.0 -77.0 130.9 13.3 -11.0 2.5 46 48 A S E +N 78 0C 41 32,-3.3 32,-2.3 -2,-0.3 2,-0.6 -0.908 15.7 176.8-112.2 108.7 14.6 -10.3 -0.9 47 49 A V + 0 0 27 -2,-0.6 2,-1.5 30,-0.2 30,-0.2 -0.618 6.9 177.6-109.9 72.7 13.7 -6.9 -2.4 48 50 A S + 0 0 27 -2,-0.6 28,-1.7 28,-0.4 3,-0.2 -0.577 15.7 154.7 -78.3 88.7 15.6 -6.9 -5.8 49 51 A Y + 0 0 4 -2,-1.5 130,-0.2 26,-0.2 -1,-0.2 -0.134 25.4 130.0-105.1 37.0 14.6 -3.6 -7.3 50 52 A D + 0 0 89 1,-0.2 2,-0.8 26,-0.1 -1,-0.2 0.975 61.3 49.3 -52.6 -76.5 17.7 -3.4 -9.4 51 53 A Q S S- 0 0 120 23,-0.7 -1,-0.2 -3,-0.2 23,-0.0 -0.572 87.7-134.7 -75.0 107.7 16.3 -2.6 -12.9 52 54 A A + 0 0 56 -2,-0.8 125,-0.1 1,-0.1 23,-0.1 -0.255 26.5 176.6 -59.4 146.8 13.8 0.3 -12.6 53 55 A T + 0 0 10 123,-0.3 16,-2.9 -4,-0.1 -1,-0.1 0.196 19.4 146.9-140.0 15.9 10.6 -0.2 -14.5 54 56 A S E +D 68 0B 3 122,-0.6 14,-0.3 120,-0.3 3,-0.1 -0.309 9.3 160.9 -62.3 138.8 8.4 2.9 -13.7 55 57 A L E + 0 0 74 12,-3.1 118,-3.1 1,-0.4 2,-0.3 0.707 53.4 11.6-121.0 -64.1 6.1 4.0 -16.6 56 58 A R E -DE 67 172B 116 11,-0.8 11,-2.5 116,-0.3 -1,-0.4 -0.804 48.1-154.6-121.7 164.9 3.2 6.2 -15.6 57 59 A I E +DE 66 171B 3 114,-1.6 114,-2.5 -2,-0.3 2,-0.3 -0.990 33.2 167.3-134.4 131.3 2.0 8.2 -12.6 58 60 A L E -DE 65 170B 22 7,-2.2 7,-2.2 -2,-0.4 2,-0.6 -0.980 42.4-127.5-153.1 167.6 -1.7 8.8 -12.2 59 61 A N E +D 64 0B 1 110,-2.6 109,-3.4 -2,-0.3 110,-0.4 -0.957 24.2 173.3-113.3 110.9 -4.8 9.9 -10.3 60 62 A N - 0 0 74 3,-1.1 107,-0.1 -2,-0.6 -1,-0.1 0.095 59.3-100.0-104.9 20.4 -7.5 7.2 -10.5 61 63 A G S S+ 0 0 24 166,-0.3 3,-0.1 2,-0.2 106,-0.1 0.192 116.2 65.5 83.4 -18.0 -9.9 8.9 -8.1 62 64 A H S S- 0 0 18 1,-0.4 2,-0.3 -58,-0.1 -1,-0.1 0.769 111.6 -35.9-104.2 -37.7 -8.8 6.6 -5.2 63 65 A A S S- 0 0 0 31,-0.1 -3,-1.1 164,-0.1 -1,-0.4 -0.986 71.9 -63.6-172.5 174.6 -5.2 7.6 -4.7 64 66 A F E -DF 59 93B 6 29,-0.7 29,-1.5 -2,-0.3 2,-0.3 -0.605 60.7-166.8 -72.8 132.8 -1.8 8.7 -6.1 65 67 A N E -DF 58 92B 3 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.911 24.7-167.1-130.1 154.7 -0.6 5.9 -8.3 66 68 A V E -DF 57 91B 0 25,-2.2 25,-2.2 -2,-0.3 2,-0.4 -0.998 14.1-155.3-135.9 130.9 2.6 4.7 -10.1 67 69 A E E -DF 56 90B 53 -11,-2.5 -12,-3.1 -2,-0.4 -11,-0.8 -0.892 9.6-160.1-110.2 140.9 2.5 1.9 -12.7 68 70 A F E -D 54 0B 5 21,-2.3 2,-0.7 -2,-0.4 -14,-0.2 -0.788 28.4-102.9-118.2 160.7 5.5 -0.2 -13.5 69 71 A D + 0 0 45 -16,-2.9 3,-0.3 -2,-0.3 5,-0.2 -0.736 36.9 178.2 -82.0 114.9 6.6 -2.4 -16.5 70 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.072 46.1 109.2-110.3 33.7 5.9 -6.0 -15.3 71 73 A S S S+ 0 0 62 2,-0.0 2,-0.2 3,-0.0 -1,-0.2 0.838 86.7 19.3 -75.6 -34.1 6.9 -7.8 -18.5 72 74 A Q S S- 0 0 121 -3,-0.3 2,-1.4 3,-0.0 3,-0.4 -0.722 92.7 -91.5-127.6 178.7 10.1 -9.2 -17.0 73 75 A D S S+ 0 0 75 -2,-0.2 3,-0.2 1,-0.2 -22,-0.1 -0.580 75.4 124.7 -92.1 70.5 11.5 -9.8 -13.5 74 76 A K S S+ 0 0 31 -2,-1.4 -23,-0.7 1,-0.3 2,-0.3 0.638 80.4 27.5-101.3 -20.5 13.3 -6.5 -13.2 75 77 A A S S+ 0 0 5 -3,-0.4 13,-2.6 -26,-0.1 -1,-0.3 -0.829 86.3 150.2-143.1 97.0 11.6 -5.6 -9.9 76 78 A V E -G 87 0B 7 -28,-1.7 -28,-0.4 -2,-0.3 2,-0.4 -0.730 37.9-136.0-126.3 174.8 10.6 -8.6 -7.9 77 79 A L E +G 86 0B 0 9,-1.7 9,-2.0 -2,-0.2 2,-0.3 -0.997 31.7 158.5-131.6 132.7 10.0 -9.7 -4.3 78 80 A K E +N 46 0C 87 -32,-2.3 -32,-3.3 -2,-0.4 7,-0.1 -0.890 37.4 32.7-145.2 175.2 11.2 -13.1 -3.0 79 81 A G E > S+N 45 0C 21 5,-0.3 3,-1.7 -2,-0.3 -34,-0.3 -0.258 76.1 80.2 72.4-160.5 12.1 -14.8 0.2 80 82 A G T 3 S- 0 0 4 -36,-1.0 -37,-1.5 1,-0.3 -1,-0.2 -0.369 121.3 -25.5 59.4-136.3 10.4 -14.0 3.5 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.569 114.0 112.1 -83.3 -9.8 7.0 -15.8 3.7 82 84 A L < - 0 0 12 -3,-1.7 2,-0.6 -39,-0.1 -3,-0.2 -0.367 54.3-157.4 -71.5 141.6 6.8 -15.9 -0.1 83 85 A D - 0 0 141 53,-0.1 2,-0.2 -2,-0.1 -1,-0.0 -0.947 69.3 -5.7-117.4 100.8 7.0 -19.1 -2.1 84 86 A G S S- 0 0 45 -2,-0.6 2,-0.4 38,-0.0 -5,-0.3 -0.680 99.9 -44.3 114.1-168.0 8.1 -18.0 -5.6 85 87 A T - 0 0 35 -2,-0.2 38,-2.5 -7,-0.1 2,-0.5 -0.891 43.6-160.7-109.2 135.0 8.7 -14.8 -7.4 86 88 A Y E -GH 77 122B 5 -9,-2.0 -9,-1.7 -2,-0.4 2,-0.4 -0.969 12.4-141.1-119.2 125.5 6.4 -11.8 -7.2 87 89 A R E -GH 76 121B 44 34,-2.9 34,-1.9 -2,-0.5 2,-0.3 -0.721 15.3-124.4 -91.5 128.1 6.5 -9.0 -9.8 88 90 A L E + H 0 120B 1 -13,-2.6 32,-0.3 -2,-0.4 -14,-0.1 -0.495 38.7 161.7 -68.5 125.1 6.0 -5.4 -8.9 89 91 A I E - 0 0 28 30,-3.2 -21,-2.3 1,-0.4 2,-0.3 0.679 57.2 -12.8-117.8 -29.1 3.2 -3.9 -10.9 90 92 A Q E -FH 67 119B 38 29,-1.4 29,-3.1 -23,-0.2 -1,-0.4 -0.994 47.3-148.0-167.4 167.2 2.1 -0.8 -9.1 91 93 A S E -FH 66 118B 1 -25,-2.2 -25,-2.2 -2,-0.3 2,-0.3 -0.994 14.2-177.6-144.0 145.2 2.3 1.4 -6.0 92 94 A H E -FH 65 117B 18 25,-2.1 25,-2.6 -2,-0.3 2,-0.5 -0.991 19.7-128.9-144.8 153.8 -0.1 3.8 -4.3 93 95 A L E -FH 64 116B 4 -29,-1.5 -29,-0.7 -2,-0.3 2,-0.6 -0.880 5.9-155.0-109.1 131.4 -0.2 6.1 -1.4 94 96 A H E - H 0 115B 0 21,-2.4 21,-2.0 -2,-0.5 2,-0.3 -0.909 26.7-168.8 -99.6 118.9 -2.8 6.2 1.4 95 97 A M E - H 0 114B 4 -2,-0.6 146,-1.5 19,-0.2 145,-1.1 -0.856 12.5-141.9-116.2 150.8 -2.7 9.7 2.8 96 98 A G - 0 0 0 17,-1.4 6,-0.1 -2,-0.3 3,-0.1 -0.655 17.0-133.2-105.3 161.7 -4.3 11.3 5.9 97 99 A S S S+ 0 0 40 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 0.627 96.7 35.6 -85.5 -16.7 -5.8 14.7 6.4 98 100 A L S > S- 0 0 104 3,-0.2 3,-2.1 15,-0.1 -1,-0.1 -0.972 88.5-115.0-135.9 149.1 -3.8 15.2 9.6 99 101 A D T 3 S+ 0 0 81 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.671 112.0 63.9 -57.4 -18.0 -0.3 14.1 10.5 100 102 A G T 3 S+ 0 0 55 13,-0.1 11,-0.3 2,-0.1 2,-0.3 0.451 107.8 34.1 -89.4 1.5 -1.8 11.8 13.2 101 103 A Q < + 0 0 53 -3,-2.1 -5,-0.3 12,-0.1 -3,-0.2 -0.949 64.3 94.9-147.8 164.6 -3.7 9.6 10.8 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.121 55.4 105.1 145.2 -42.6 -3.4 8.1 7.3 103 105 A S - 0 0 0 9,-1.8 -1,-0.6 11,-0.3 139,-0.1 -0.372 53.8-151.7 -71.2 148.0 -1.9 4.7 7.6 104 106 A E S S+ 0 0 1 -3,-0.1 2,-0.2 140,-0.1 -1,-0.1 0.922 83.0 51.6 -83.8 -53.9 -4.1 1.7 7.1 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.539 77.5-158.9 -79.5 152.0 -2.2 -0.8 9.2 106 108 A T E -a 30 0A 9 -77,-1.2 -75,-3.7 -2,-0.2 2,-0.6 -0.913 12.8-135.8-130.6 157.6 -1.5 0.4 12.7 107 109 A V E > S-aB 31 110A 17 3,-1.6 3,-1.9 -2,-0.3 -75,-0.2 -0.943 88.3 -22.0-118.6 110.5 1.1 -0.8 15.3 108 110 A D T 3 S- 0 0 73 -77,-3.0 -1,-0.2 -2,-0.6 -76,-0.1 0.929 130.1 -51.2 55.7 43.3 -0.2 -1.1 18.8 109 111 A K T 3 S+ 0 0 162 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.286 106.1 136.9 77.5 -7.1 -3.0 1.3 17.7 110 112 A K B < -B 107 0A 109 -3,-1.9 -3,-1.6 -9,-0.0 2,-0.3 -0.550 38.7-157.5 -76.3 130.0 -0.6 3.9 16.3 111 113 A K - 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