==== 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 1FSN . 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 . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 63.4 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 . 122 23.7 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 . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 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 4 0 0 2 2 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 4 0 4 4 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 4 A H 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 -18.9 4.7 -6.3 2 5 A W + 0 0 45 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.156 360.0 137.9 -60.1 151.2 -16.9 3.7 -3.2 3 6 A G - 0 0 8 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.750 61.4 -85.9-162.4-150.8 -14.9 6.2 -1.4 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.197 82.5 107.8-125.4 12.9 -13.9 7.4 2.1 5 8 A G S >> S- 0 0 38 4,-0.1 4,-1.9 1,-0.1 3,-0.7 -0.225 86.7 -93.0 -85.3 179.1 -16.8 9.8 2.8 6 9 A K T 34 S+ 0 0 162 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 0.894 124.5 40.5 -57.7 -42.7 -19.7 9.4 5.2 7 10 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.485 130.1 22.7 -89.1 -5.0 -21.9 7.9 2.5 8 11 A N T <4 S+ 0 0 57 -3,-0.7 -5,-2.4 -6,-0.1 -2,-0.2 0.303 93.1 118.2-142.8 9.0 -19.5 5.7 0.6 9 12 A G S >X S- 0 0 0 -4,-1.9 3,-2.9 -7,-0.2 4,-0.9 0.100 84.7 -67.9 -71.6-174.8 -16.7 4.9 3.1 10 13 A P T 34 S+ 0 0 34 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.726 126.8 65.6 -46.0 -29.6 -15.4 1.6 4.7 11 14 A E T 34 S+ 0 0 109 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.681 107.9 42.1 -70.0 -15.8 -18.7 1.2 6.7 12 15 A H T X> S+ 0 0 55 -3,-2.9 3,-1.6 1,-0.1 4,-0.6 0.647 86.5 90.4-103.9 -21.4 -20.5 0.8 3.3 13 16 A W H >X S+ 0 0 4 -4,-0.9 4,-2.7 1,-0.3 3,-0.6 0.805 76.1 67.1 -48.7 -38.4 -18.2 -1.5 1.4 14 17 A H H 34 S+ 0 0 69 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.815 91.2 63.8 -54.9 -34.5 -19.7 -4.7 2.5 15 18 A K H <4 S+ 0 0 131 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.935 117.7 24.4 -57.5 -49.1 -23.0 -4.0 0.7 16 19 A D H << S+ 0 0 136 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.731 137.1 34.3 -88.5 -24.7 -21.3 -4.1 -2.8 17 20 A F >< - 0 0 65 -4,-2.7 3,-2.6 -5,-0.2 -1,-0.3 -0.731 67.3-172.9-133.3 81.5 -18.4 -6.3 -1.7 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 0.613 78.8 74.8 -48.9 -19.2 -19.6 -8.8 0.9 19 22 A I G > + 0 0 65 1,-0.3 3,-3.0 179,-0.2 5,-0.2 0.604 68.3 90.2 -72.6 -11.4 -16.0 -10.0 1.5 20 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.712 91.2 47.1 -56.4 -17.9 -15.4 -6.8 3.4 21 24 A K G < S+ 0 0 154 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.1 0.027 92.4 128.8-112.1 23.3 -16.5 -8.9 6.3 22 25 A G S < S- 0 0 16 -3,-3.0 3,-0.4 1,-0.1 -3,-0.0 0.063 72.4-106.6 -70.7-176.4 -14.3 -11.8 5.5 23 26 A E S S+ 0 0 115 1,-0.2 227,-0.1 169,-0.0 -1,-0.1 0.529 113.0 45.8 -90.2 -8.4 -11.8 -13.7 7.7 24 27 A R S S+ 0 0 54 -5,-0.2 179,-0.2 168,-0.1 -1,-0.2 -0.246 77.7 149.4-129.8 46.2 -8.7 -12.3 6.0 25 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.524 36.7-102.6 -84.4 150.0 -9.3 -8.5 5.7 26 29 A S S S+ 0 0 0 168,-0.6 2,-0.1 -2,-0.2 -2,-0.0 -0.871 77.9 39.5-123.5 154.6 -6.7 -5.8 5.8 27 30 A P + 0 0 0 0, 0.0 218,-4.1 0, 0.0 2,-0.3 0.601 63.3 178.6 -84.8 178.8 -5.4 -3.7 7.4 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.1 2,-0.5 -0.906 35.4-104.6-134.6 161.4 -4.9 -5.0 11.0 29 32 A D E -a 105 0A 31 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.774 33.9-133.4 -86.6 129.9 -3.4 -3.5 14.1 30 33 A I E -a 106 0A 0 75,-5.1 77,-2.4 -2,-0.5 2,-1.0 -0.777 17.9-161.1 -89.5 107.1 -0.1 -5.1 14.7 31 34 A D >> - 0 0 52 -2,-0.9 4,-2.4 75,-0.2 3,-2.0 -0.765 5.3-164.0 -90.3 98.7 -0.0 -6.0 18.4 32 35 A T T 34 S+ 0 0 67 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.740 87.8 63.4 -54.8 -22.3 3.6 -6.5 19.3 33 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.792 114.9 28.0 -74.3 -28.0 2.5 -8.3 22.4 34 37 A T T <4 S+ 0 0 83 -3,-2.0 -2,-0.2 2,-0.0 -1,-0.2 0.629 96.5 103.2-107.0 -17.4 0.8 -11.1 20.5 35 38 A A < - 0 0 19 -4,-2.4 2,-0.4 216,-0.1 218,-0.2 -0.338 62.0-147.6 -62.5 146.1 2.9 -11.1 17.3 36 39 A K E -c 253 0B 128 216,-2.2 218,-2.1 2,-0.0 2,-0.1 -0.974 13.4-114.9-129.5 135.4 5.4 -14.0 17.3 37 40 A Y E -c 254 0B 92 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.367 26.4-154.3 -61.4 132.1 8.9 -14.4 16.0 38 41 A D > - 0 0 37 216,-2.4 3,-1.6 1,-0.1 -1,-0.1 -0.901 11.0-172.1-115.2 100.6 9.0 -17.0 13.2 39 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.646 82.2 66.8 -65.5 -15.1 12.5 -18.6 12.9 40 43 A S T 3 S+ 0 0 87 2,-0.1 2,-0.5 40,-0.0 -2,-0.0 0.471 73.1 110.0 -85.7 -2.1 11.4 -20.4 9.7 41 44 A L < - 0 0 29 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.630 65.6-140.2 -75.3 123.4 11.1 -17.2 7.8 42 45 A K E -D 79 0B 126 37,-1.5 37,-0.8 -2,-0.5 39,-0.1 -0.401 38.5 -72.4 -79.0 160.6 13.9 -17.0 5.2 43 46 A P E - 0 0 111 0, 0.0 36,-0.5 0, 0.0 2,-0.2 -0.248 53.5-110.8 -55.7 137.7 15.7 -13.6 4.6 44 47 A L E -D 78 0B 25 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.475 30.6-156.4 -70.7 138.6 13.7 -11.0 2.7 45 48 A S E +D 77 0B 42 32,-3.4 32,-2.5 -2,-0.2 2,-0.6 -0.957 14.1 179.8-124.9 114.8 14.9 -10.3 -0.8 46 49 A V E -D 76 0B 34 -2,-0.5 2,-1.0 30,-0.2 30,-0.2 -0.905 4.0-174.0-115.4 100.9 14.1 -7.0 -2.5 47 50 A S E +D 75 0B 34 28,-2.0 28,-1.4 -2,-0.6 3,-0.2 -0.771 27.2 142.9 -97.5 91.6 15.7 -6.9 -6.1 48 51 A Y + 0 0 3 -2,-1.0 130,-0.3 26,-0.2 -1,-0.1 0.067 28.4 113.0-116.3 21.9 15.0 -3.4 -7.2 49 52 A D + 0 0 93 24,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.888 67.4 70.3 -62.3 -38.2 18.2 -2.6 -9.2 50 53 A Q S S- 0 0 109 23,-0.9 2,-0.1 -3,-0.2 -1,-0.0 -0.699 85.6-130.4 -86.5 126.6 16.3 -2.5 -12.5 51 54 A A + 0 0 71 -2,-0.5 125,-0.1 1,-0.1 123,-0.1 -0.431 35.6 160.5 -72.8 145.7 14.0 0.5 -12.9 52 55 A T + 0 0 11 123,-0.3 16,-5.0 -2,-0.1 2,-0.2 0.396 22.2 130.7-147.8 1.6 10.4 -0.1 -14.1 53 56 A S E +E 67 0B 7 120,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.418 22.6 173.8 -67.1 133.0 8.3 2.8 -13.2 54 57 A L E - 0 0 63 12,-3.0 118,-2.1 1,-0.4 2,-0.3 0.772 56.4 -23.7-106.5 -39.6 6.1 4.0 -16.2 55 58 A R E -EF 66 171B 77 11,-1.4 11,-2.5 116,-0.3 -1,-0.4 -0.992 47.9-119.5-168.7 166.0 3.9 6.7 -14.7 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.3 -2,-0.3 2,-0.3 -0.853 36.4-177.7-112.1 147.5 2.1 8.3 -11.8 57 60 A L E -EF 64 169B 28 7,-2.8 7,-2.0 -2,-0.3 2,-0.5 -0.951 30.6-139.8-146.2 165.0 -1.7 8.6 -11.7 58 61 A N E +EF 63 168B 2 110,-2.3 109,-3.3 -2,-0.3 110,-0.6 -0.972 19.2 175.2-127.1 108.7 -4.7 9.8 -9.7 59 62 A N - 0 0 68 3,-1.0 107,-0.1 -2,-0.5 4,-0.1 0.115 59.4-100.0-100.2 17.4 -7.5 7.3 -9.9 60 63 A G S S+ 0 0 10 166,-0.3 3,-0.1 168,-0.1 106,-0.1 0.543 115.6 63.9 76.9 7.5 -9.8 9.2 -7.5 61 64 A H S S- 0 0 37 1,-0.4 2,-0.3 165,-0.1 -1,-0.1 0.623 112.4 -21.6-125.6 -41.7 -8.9 7.0 -4.5 62 65 A A - 0 0 4 31,-0.1 -3,-1.0 164,-0.1 -1,-0.4 -0.973 69.2 -86.8-168.5 157.8 -5.1 7.5 -4.0 63 66 A F E +EG 58 92B 5 29,-0.6 29,-2.0 -2,-0.3 2,-0.3 -0.476 57.4 175.7 -67.8 141.5 -1.9 8.6 -5.6 64 67 A N E -EG 57 91B 10 -7,-2.0 -7,-2.8 27,-0.2 2,-0.4 -0.984 28.1-143.3-151.5 163.2 -0.4 5.6 -7.4 65 68 A V E -EG 56 90B 0 25,-2.4 25,-1.8 -2,-0.3 2,-0.4 -0.979 10.6-150.6-128.1 139.3 2.5 4.5 -9.6 66 69 A E E -EG 55 89B 69 -11,-2.5 -12,-3.0 -2,-0.4 -11,-1.4 -0.928 16.0-161.5-110.4 134.7 2.4 1.9 -12.4 67 70 A F E -E 53 0B 5 21,-2.7 2,-0.7 -2,-0.4 -14,-0.3 -0.849 29.9-101.9-115.2 152.9 5.6 -0.1 -13.1 68 71 A D + 0 0 37 -16,-5.0 3,-0.3 -2,-0.3 5,-0.2 -0.619 40.1 175.9 -73.5 111.1 6.6 -2.1 -16.1 69 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.074 44.2 110.2-109.7 34.5 6.0 -5.7 -15.0 70 73 A S S S+ 0 0 74 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.767 84.1 23.1 -77.3 -26.2 6.8 -7.4 -18.3 71 74 A Q S > S- 0 0 113 -3,-0.3 2,-1.8 3,-0.0 3,-0.5 -0.831 92.5 -91.6-135.3 172.3 10.0 -8.9 -17.0 72 75 A D T 3 S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.339 78.4 122.2 -84.5 59.0 11.7 -9.9 -13.7 73 76 A K T 3 S+ 0 0 63 -2,-1.8 -23,-0.9 1,-0.3 2,-0.5 0.878 78.0 26.3 -84.8 -44.7 13.4 -6.6 -13.2 74 77 A A S < S+ 0 0 3 -3,-0.5 13,-2.8 -6,-0.2 -1,-0.3 -0.900 83.8 156.0-126.3 101.5 11.9 -5.7 -9.8 75 78 A V E -DH 47 86B 6 -28,-1.4 -28,-2.0 -2,-0.5 2,-0.4 -0.778 34.2-140.0-125.1 166.9 10.9 -8.6 -7.7 76 79 A L E +DH 46 85B 0 9,-2.1 9,-1.3 -2,-0.3 2,-0.3 -0.992 31.7 153.9-129.6 123.3 10.3 -9.7 -4.1 77 80 A K E +D 45 0B 74 -32,-2.5 -32,-3.4 -2,-0.4 7,-0.1 -0.858 34.8 40.3-138.8 173.5 11.3 -13.1 -2.7 78 81 A G E > S+D 44 0B 15 3,-0.4 3,-2.5 5,-0.4 -34,-0.3 -0.349 74.4 74.8 83.3-165.2 12.3 -14.6 0.6 79 82 A G E 3 S-D 42 0B 5 -37,-0.8 -37,-1.5 -36,-0.5 -1,-0.1 -0.402 125.1 -21.8 59.5-126.3 10.7 -14.0 3.9 80 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.433 112.8 117.8 -92.3 -0.4 7.3 -15.8 3.9 81 84 A L < - 0 0 6 -3,-2.5 2,-0.6 -39,-0.1 -3,-0.4 -0.480 51.7-156.8 -80.5 137.6 7.2 -15.8 0.2 82 85 A D - 0 0 129 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.946 67.1 -16.2-107.1 112.5 7.2 -18.9 -2.0 83 86 A G S S- 0 0 47 -2,-0.6 2,-0.4 38,-0.1 -5,-0.4 -0.546 100.4 -38.7 96.9-160.2 8.5 -18.0 -5.5 84 87 A T - 0 0 34 -2,-0.2 38,-2.6 -7,-0.1 2,-0.5 -0.926 45.0-161.1-115.0 135.0 9.0 -14.7 -7.2 85 88 A Y E -HI 76 121B 3 -9,-1.3 -9,-2.1 -2,-0.4 2,-0.4 -0.965 13.5-141.9-118.4 125.3 6.7 -11.8 -7.0 86 89 A R E -HI 75 120B 40 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.701 16.7-118.9 -93.0 133.2 6.8 -9.0 -9.6 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.2 -2,-0.4 -13,-0.2 -0.484 43.5 154.9 -68.2 125.6 6.4 -5.3 -8.9 88 91 A I E - 0 0 23 30,-3.0 -21,-2.7 1,-0.4 2,-0.3 0.663 57.2 -5.4-122.6 -35.5 3.3 -3.8 -10.7 89 92 A Q E -GI 66 118B 40 29,-1.4 29,-3.2 -23,-0.2 -1,-0.4 -0.968 45.1-145.1-157.2 173.0 2.2 -0.8 -8.7 90 93 A S E -GI 65 117B 0 -25,-1.8 -25,-2.4 -2,-0.3 2,-0.3 -0.993 13.7-169.8-143.1 141.2 2.4 1.4 -5.6 91 94 A H E -GI 64 116B 30 25,-1.5 25,-2.8 -2,-0.3 2,-0.5 -0.981 11.1-147.1-133.9 146.2 -0.3 3.3 -3.7 92 95 A L E -GI 63 115B 6 -29,-2.0 -29,-0.6 -2,-0.3 2,-0.5 -0.954 4.7-161.8-118.8 118.5 -0.1 6.0 -1.0 93 96 A H E - I 0 114B 6 21,-2.5 21,-2.1 -2,-0.5 2,-0.3 -0.868 21.5-170.4 -97.6 128.8 -2.6 6.2 1.8 94 97 A M E - I 0 113B 4 -2,-0.5 145,-1.5 19,-0.2 146,-1.3 -0.914 14.8-139.2-126.5 149.6 -2.5 9.7 3.4 95 98 A G - 0 0 0 17,-1.7 6,-0.1 5,-0.4 3,-0.1 -0.374 17.6-132.8 -96.5 178.3 -3.9 11.4 6.5 96 99 A S S S+ 0 0 38 1,-0.2 2,-0.3 142,-0.2 5,-0.1 0.467 97.4 34.7-104.4 -11.0 -5.3 14.9 7.0 97 100 A L S > S- 0 0 100 3,-0.3 3,-1.9 15,-0.1 -1,-0.2 -0.968 88.2-115.5-140.7 149.7 -3.3 15.3 10.2 98 101 A D T 3 S+ 0 0 77 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.750 111.4 66.7 -59.9 -24.5 0.2 13.9 11.1 99 102 A G T 3 S+ 0 0 57 13,-0.1 11,-0.3 2,-0.1 2,-0.3 0.564 108.1 33.2 -75.1 -7.8 -1.4 11.8 13.8 100 103 A Q < + 0 0 51 -3,-1.9 -5,-0.4 12,-0.1 -3,-0.3 -0.939 64.7 95.5-143.6 163.5 -3.3 9.6 11.3 101 104 A G + 0 0 0 1,-0.5 13,-0.4 -2,-0.3 11,-0.2 0.061 54.2 105.5 145.4 -31.0 -2.9 8.2 7.8 102 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 139,-0.1 -0.475 52.3-152.3 -80.4 151.6 -1.6 4.7 7.9 103 106 A E S S+ 0 0 1 -2,-0.1 2,-0.2 -10,-0.1 -1,-0.1 0.921 83.9 55.0 -84.7 -54.3 -3.8 1.7 7.3 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.489 75.9-159.1 -77.4 149.0 -1.8 -0.7 9.4 105 108 A T E -a 29 0A 12 -77,-1.3 -75,-5.1 -2,-0.2 2,-0.6 -0.953 12.3-142.8-129.5 149.6 -1.2 0.2 13.0 106 109 A V E > S-aB 30 109A 16 3,-1.5 3,-1.6 -2,-0.3 -75,-0.2 -0.937 88.4 -20.1-116.4 109.0 1.5 -0.9 15.5 107 110 A D T 3 S- 0 0 73 -77,-2.4 -1,-0.2 -2,-0.6 -76,-0.1 0.932 127.9 -54.8 57.0 46.5 0.1 -1.2 19.0 108 111 A K T 3 S+ 0 0 157 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.310 106.2 134.5 71.0 -4.6 -2.7 1.1 18.0 109 112 A K B < -B 106 0A 109 -3,-1.6 -3,-1.5 -9,-0.0 2,-0.3 -0.580 41.0-155.3 -78.5 134.0 -0.3 3.8 16.8 110 113 A K - 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