==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-SEP-96 1ZNC . COMPND 2 MOLECULE: CARBONIC ANHYDRASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.STAMS,D.W.CHRISTIANSON . 509 3 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 22.2 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 . 0 0.0 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 . 35 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 7.9 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 0 0 4 0 0 0 2 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 2 4 2 2 2 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 3 0 0 0 0 0 0 0 1 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 5 A W 0 0 91 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 157.8 17.4 -12.2 56.8 2 6 A a - 0 0 8 13,-3.7 2,-0.3 3,-0.0 64,-0.1 -0.899 360.0-115.9-142.4 167.5 18.4 -10.1 53.8 3 7 A Y > - 0 0 2 -2,-0.3 4,-1.6 13,-0.2 3,-0.4 -0.756 45.4-108.0 -97.9 149.7 17.5 -8.7 50.5 4 8 A E H >> S+ 0 0 106 -2,-0.3 4,-1.8 244,-0.3 3,-0.8 0.906 115.2 56.4 -45.2 -54.7 19.6 -10.0 47.5 5 9 A V H 3> S+ 0 0 36 241,-0.3 4,-1.0 1,-0.3 3,-0.3 0.892 111.8 41.4 -47.3 -49.2 21.6 -6.8 47.0 6 10 A Q H 3> S+ 0 0 22 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.730 106.3 62.9 -75.2 -23.8 22.8 -6.7 50.6 7 11 A A H << S+ 0 0 28 -4,-1.6 3,-0.4 -3,-0.8 -1,-0.2 0.898 101.2 53.4 -67.5 -37.4 23.5 -10.4 50.8 8 11AA E H < S+ 0 0 164 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.866 119.5 31.9 -64.4 -38.7 26.1 -10.1 48.1 9 11BA S H < S+ 0 0 59 -4,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.375 93.5 112.1-103.0 3.1 28.0 -7.3 49.9 10 11CA S < - 0 0 35 -4,-1.0 4,-0.1 -3,-0.4 -3,-0.0 -0.345 62.6-140.1 -73.4 158.4 27.4 -8.3 53.5 11 11DA N S S+ 0 0 162 2,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 0.260 82.3 45.0-102.4 10.1 30.3 -9.6 55.7 12 11EA Y S S- 0 0 162 -5,-0.1 -2,-0.1 2,-0.0 -3,-0.0 -0.988 94.6 -80.4-150.2 156.2 28.2 -12.2 57.4 13 11FA P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.109 49.5 161.3 -56.0 152.6 25.7 -15.0 56.5 14 11GA a - 0 0 40 -4,-0.1 2,-0.3 -12,-0.0 -4,-0.0 -0.899 40.8-103.0-173.6 142.3 22.0 -14.2 55.9 15 11HA L - 0 0 91 -2,-0.3 -13,-3.7 2,-0.0 5,-0.1 -0.562 33.7-145.7 -73.7 129.1 18.9 -15.7 54.3 16 12 A V > - 0 0 30 -2,-0.3 3,-2.2 -15,-0.2 -13,-0.2 -0.533 35.9 -89.8 -88.6 164.5 18.0 -14.2 50.9 17 13 A P G > S+ 0 0 8 0, 0.0 3,-1.7 0, 0.0 -14,-0.1 0.832 126.4 50.7 -41.2 -50.9 14.4 -13.9 49.8 18 14 A V G 3 S+ 0 0 98 1,-0.3 -3,-0.0 7,-0.0 0, 0.0 0.713 114.9 45.5 -65.9 -18.7 14.1 -17.3 48.2 19 15 A K G < S+ 0 0 139 -3,-2.2 -1,-0.3 5,-0.0 6,-0.1 0.136 83.1 131.0-109.8 19.3 15.5 -18.9 51.3 20 16 A W < - 0 0 5 -3,-1.7 -4,-0.1 -4,-0.2 184,-0.0 -0.358 45.2-145.3 -69.9 154.4 13.4 -17.0 53.9 21 20 A G > + 0 0 39 3,-0.1 3,-1.5 -6,-0.1 4,-0.3 0.375 58.6 59.2 -92.1-133.3 11.7 -19.1 56.5 22 21 A G G > S- 0 0 54 1,-0.2 3,-0.6 2,-0.1 185,-0.1 0.061 120.3 -35.4 43.5-147.0 8.3 -18.5 58.2 23 22 A N G > S+ 0 0 48 183,-2.0 3,-2.0 1,-0.2 -1,-0.2 0.224 106.3 111.2 -89.3 14.3 5.2 -18.5 56.0 24 23 A b G < S+ 0 0 2 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.666 74.4 54.4 -63.1 -16.9 7.3 -16.8 53.3 25 24 A Q G < S+ 0 0 115 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.222 90.6 105.1-101.8 13.7 7.0 -20.0 51.2 26 25 A K S < S- 0 0 124 -3,-2.0 3,-0.2 181,-0.1 -3,-0.0 0.121 79.3-101.0 -81.2-161.4 3.2 -20.2 51.3 27 26 A D S S+ 0 0 137 1,-0.2 229,-0.2 225,-0.1 2,-0.2 0.517 103.4 58.1-105.7 -6.5 0.4 -19.5 48.7 28 27 A R S S+ 0 0 64 227,-0.1 -1,-0.2 228,-0.1 2,-0.1 -0.485 76.7 148.9-121.6 62.6 -1.0 -16.0 49.6 29 28 A Q - 0 0 2 224,-0.4 223,-0.1 -3,-0.2 174,-0.1 -0.471 33.0-106.6 -98.6 165.0 2.1 -13.8 49.4 30 29 A S S S+ 0 0 0 172,-0.4 2,-0.1 -2,-0.1 223,-0.1 -0.939 76.0 51.9-134.0 155.0 2.8 -10.2 48.5 31 30 A P + 0 0 0 0, 0.0 221,-2.2 0, 0.0 2,-0.3 0.546 65.7 167.4 -80.0 169.0 4.0 -8.3 46.5 32 31 A I - 0 0 1 219,-0.2 75,-1.1 -2,-0.1 2,-0.5 -0.849 39.7-102.9-137.0 169.1 2.2 -9.3 43.2 33 32 A N E -a 107 0A 31 219,-0.4 2,-0.7 -2,-0.3 75,-0.2 -0.847 34.1-141.7 -96.5 132.4 1.9 -7.7 39.7 34 33 A I E -a 108 0A 1 73,-3.1 75,-2.7 -2,-0.5 2,-1.2 -0.871 5.4-155.7-102.2 116.4 -1.5 -6.1 39.2 35 34 A V >> - 0 0 18 -2,-0.7 3,-1.7 1,-0.2 4,-0.8 -0.800 12.8-158.3 -86.9 95.9 -3.0 -6.5 35.7 36 35 A T G >4 S+ 0 0 23 -2,-1.2 3,-0.7 1,-0.3 -1,-0.2 0.845 85.8 53.5 -44.5 -42.2 -5.2 -3.5 35.9 37 36 A T G 34 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.662 105.0 53.0 -72.4 -19.1 -7.6 -4.8 33.2 38 37 A K G <4 S+ 0 0 136 -3,-1.7 2,-0.4 2,-0.1 -1,-0.2 0.548 83.4 104.4 -91.8 -9.9 -8.3 -8.1 34.9 39 38 A A S << S- 0 0 6 -4,-0.8 221,-0.3 -3,-0.7 2,-0.1 -0.619 72.4-128.9 -76.2 124.8 -9.3 -6.6 38.2 40 39 A K E -c 260 0B 154 219,-1.7 221,-2.3 -2,-0.4 2,-0.3 -0.440 19.6-117.8 -73.2 144.8 -13.1 -6.7 38.7 41 40 A V E -c 261 0B 105 219,-0.2 2,-0.4 -2,-0.1 221,-0.2 -0.623 30.2-170.1 -83.4 140.6 -14.9 -3.5 39.7 42 41 A D > - 0 0 53 219,-2.2 3,-1.3 -2,-0.3 218,-0.0 -0.961 20.5-159.4-138.1 121.3 -16.7 -3.5 43.0 43 42 A K T 3 S+ 0 0 206 -2,-0.4 -1,-0.1 1,-0.3 219,-0.0 0.771 88.2 72.5 -67.6 -28.2 -19.2 -0.8 44.3 44 43 A K T 3 S+ 0 0 178 1,-0.2 2,-1.8 37,-0.1 38,-0.3 0.652 75.2 92.4 -62.6 -13.2 -18.7 -1.8 47.9 45 44 A L < + 0 0 15 -3,-1.3 -1,-0.2 216,-0.2 150,-0.1 -0.551 61.9 169.4 -84.6 76.7 -15.3 -0.2 47.7 46 45 A G - 0 0 38 -2,-1.8 -2,-0.1 1,-0.2 216,-0.0 -0.058 39.7 -69.5 -76.4-173.5 -16.2 3.3 48.9 47 46 A R - 0 0 144 34,-0.1 34,-2.3 33,-0.1 35,-0.3 -0.255 51.3-109.4 -75.2 163.7 -13.8 6.1 49.9 48 47 A F E -D 80 0B 8 32,-0.3 2,-0.4 144,-0.3 32,-0.2 -0.571 18.8-142.6 -93.5 160.2 -11.6 6.0 52.9 49 48 A F E -D 79 0B 94 30,-2.7 30,-1.4 -2,-0.2 2,-0.4 -0.989 13.8-158.0-126.9 125.2 -12.0 8.1 56.1 50 49 A F E -D 78 0B 41 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.855 7.3-170.6-107.6 140.2 -8.9 9.4 57.9 51 50 A S E S+D 77 0B 55 26,-2.5 26,-2.1 -2,-0.4 -2,-0.0 -0.997 76.3 2.7-129.0 125.4 -8.7 10.5 61.5 52 50AA G S > S+ 0 0 20 -2,-0.4 3,-1.1 24,-0.2 130,-0.3 0.266 91.2 115.7 86.2 -11.8 -5.7 12.3 62.9 53 51 A Y T 3 S+ 0 0 1 24,-0.3 130,-3.4 1,-0.2 131,-0.3 0.720 74.9 52.0 -63.2 -17.9 -3.9 12.3 59.5 54 52 A D T 3 S+ 0 0 111 128,-0.2 2,-0.6 127,-0.2 -1,-0.2 0.534 79.7 102.2-100.0 -5.4 -4.1 16.1 59.5 55 53 A K S < S- 0 0 113 -3,-1.1 127,-0.3 125,-0.1 125,-0.2 -0.701 70.8-125.4 -89.4 121.2 -2.6 17.2 62.8 56 54 A K + 0 0 109 -2,-0.6 2,-0.3 125,-0.1 125,-0.2 -0.237 47.5 151.8 -53.3 148.3 1.0 18.5 62.7 57 55 A Q E -E 180 0B 40 123,-0.8 123,-2.6 121,-0.1 2,-0.3 -0.962 47.5-101.1-176.3 155.2 3.2 16.5 65.1 58 56 A T E - 0 0 80 -2,-0.3 2,-0.3 121,-0.3 120,-0.1 -0.726 39.2-160.9 -88.7 142.9 6.7 15.4 65.8 59 57 A W E -E 177 0B 5 118,-0.7 118,-2.0 -2,-0.3 2,-0.6 -0.890 19.8-124.5-124.3 152.8 7.4 11.7 64.9 60 58 A T E -EF 176 71B 49 11,-0.6 11,-2.5 -2,-0.3 2,-0.4 -0.874 33.6-175.0 -94.7 123.1 10.1 9.3 66.0 61 59 A V E -EF 175 70B 0 114,-1.8 114,-1.6 -2,-0.6 2,-0.3 -0.942 3.9-178.3-118.7 144.3 11.7 7.9 62.8 62 60 A Q E -EF 174 69B 53 7,-3.1 7,-2.9 -2,-0.4 2,-0.8 -0.974 32.7-126.4-145.7 158.9 14.4 5.2 62.8 63 61 A N E - F 0 68B 0 110,-1.9 109,-2.2 -2,-0.3 110,-0.3 -0.891 23.2-178.0-102.3 102.2 16.7 3.1 60.7 64 62 A N - 0 0 56 3,-1.6 4,-0.1 -2,-0.8 -1,-0.1 0.281 53.2-104.3 -86.8 13.6 16.0 -0.5 61.5 65 63 A G S S+ 0 0 11 2,-0.4 3,-0.1 170,-0.1 -1,-0.1 0.381 117.0 58.9 83.0 -6.7 18.7 -1.8 59.2 66 64 A H S S- 0 0 54 1,-0.5 2,-0.3 178,-0.1 -1,-0.1 0.514 118.8 -24.5-124.4 -20.2 16.1 -2.8 56.6 67 65 A S S S- 0 0 4 28,-0.1 -3,-1.6 2,-0.0 2,-0.6 -0.969 70.6 -81.7-176.8 175.7 14.3 0.5 55.9 68 66 A V E -F 63 0B 2 26,-0.3 26,-1.1 -2,-0.3 2,-0.4 -0.896 52.2-179.6 -97.8 124.3 13.5 4.0 57.2 69 67 A M E -FG 62 93B 14 -7,-2.9 -7,-3.1 -2,-0.6 2,-0.4 -0.994 19.2-158.8-132.6 135.0 10.5 3.7 59.5 70 68 A M E -FG 61 92B 4 22,-2.3 22,-1.9 -2,-0.4 2,-0.4 -0.918 23.8-125.8-112.8 133.9 8.5 6.2 61.5 71 69 A L E -FG 60 91B 50 -11,-2.5 -11,-0.6 -2,-0.4 20,-0.3 -0.693 19.7-173.1 -81.2 130.9 6.4 5.1 64.5 72 70 A L > - 0 0 0 18,-2.9 3,-2.4 -2,-0.4 19,-0.2 0.575 17.2-155.5 -98.8 -14.0 2.7 6.2 64.4 73 71 A E T 3 - 0 0 84 17,-1.1 17,-0.2 1,-0.3 18,-0.1 0.727 61.4 -67.0 42.6 42.5 1.8 5.0 67.9 74 72 A N T 3 S+ 0 0 68 15,-2.1 -1,-0.3 1,-0.1 16,-0.1 0.650 98.6 134.2 60.0 15.1 -2.0 4.5 67.3 75 76 A K < + 0 0 97 -3,-2.4 2,-0.3 14,-0.3 -1,-0.1 0.174 67.4 25.9 -83.7 21.6 -2.2 8.3 66.9 76 77 A A - 0 0 7 13,-0.3 13,-2.7 -23,-0.1 2,-0.3 -0.951 66.6-168.2-171.5 158.0 -4.4 8.1 63.7 77 78 A S E -DH 51 88B 29 -26,-2.1 -26,-2.5 -2,-0.3 2,-0.3 -0.957 8.6-143.4-153.2 168.7 -6.9 5.7 62.1 78 79 A I E +DH 50 87B 2 9,-2.2 9,-1.9 -2,-0.3 2,-0.3 -0.913 14.4 171.7-134.0 162.2 -8.9 4.9 58.9 79 80 A S E +D 49 0B 42 -30,-1.4 -30,-2.7 -2,-0.3 2,-0.2 -0.937 47.1 40.6-156.9 173.1 -12.3 3.5 58.0 80 81 A G E > +D 48 0B 25 3,-0.4 3,-2.9 -2,-0.3 -32,-0.3 -0.521 56.0 112.2 79.7-151.5 -14.4 3.0 54.9 81 82 A G T 3 S- 0 0 1 -34,-2.3 -33,-0.1 1,-0.3 -1,-0.1 0.818 117.6 -62.1 50.8 31.5 -12.7 1.8 51.7 82 83 A G T 3 S+ 0 0 42 -35,-0.3 -1,-0.3 1,-0.3 -37,-0.1 0.431 96.6 149.4 77.0 -3.3 -14.6 -1.5 52.1 83 84 A L < - 0 0 19 -3,-2.9 -3,-0.4 1,-0.1 -1,-0.3 -0.469 49.0-139.1 -67.9 130.9 -12.9 -2.2 55.4 84 85 A P S S- 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.612 80.0 -4.5 -64.8 -13.8 -15.1 -4.2 57.8 85 86 A A S S- 0 0 29 -5,-0.2 -7,-0.1 -7,-0.0 2,-0.0 -0.975 90.8 -66.9-169.1 168.7 -13.9 -2.0 60.8 86 87 A P - 0 0 55 0, 0.0 38,-2.9 0, 0.0 2,-0.4 -0.351 41.6-159.5 -66.8 149.8 -11.6 0.8 61.9 87 88 A Y E -HI 78 123B 0 -9,-1.9 -9,-2.2 36,-0.2 2,-0.4 -0.999 8.7-138.8-132.8 134.5 -7.8 0.2 61.8 88 89 A Q E -HI 77 122B 52 34,-2.2 34,-1.7 -2,-0.4 -11,-0.3 -0.777 25.0-108.8-100.1 136.8 -5.3 2.3 63.8 89 90 A A E + I 0 121B 0 -13,-2.7 -15,-2.1 -2,-0.4 -14,-0.3 -0.434 38.6 167.5 -64.4 125.6 -1.9 3.3 62.4 90 91 A K E - 0 0 73 30,-3.0 -18,-2.9 1,-0.4 -17,-1.1 0.851 58.9 -21.6-102.2 -57.9 1.1 1.6 63.8 91 92 A Q E -GI 71 120B 55 29,-0.9 29,-2.3 -20,-0.3 -1,-0.4 -0.943 46.2-147.6-150.6 173.6 4.0 2.4 61.6 92 93 A L E +GI 70 119B 1 -22,-1.9 -22,-2.3 -2,-0.3 2,-0.3 -0.983 23.5 154.7-145.4 146.3 5.1 3.6 58.2 93 94 A H E -GI 69 118B 26 25,-1.6 25,-2.6 -2,-0.3 2,-0.3 -0.974 25.1-124.5-163.4 171.3 8.2 2.9 56.1 94 95 A L E - I 0 117B 2 -26,-1.1 2,-0.4 -2,-0.3 -26,-0.3 -0.812 2.7-152.1-130.3 165.4 9.5 2.8 52.5 95 96 A H E + I 0 116B 2 21,-2.1 21,-2.5 -2,-0.3 2,-0.3 -0.986 35.4 147.5-131.8 135.0 11.1 0.6 49.9 96 97 A W E - I 0 115B 0 -2,-0.4 150,-1.7 19,-0.2 151,-1.1 -0.911 27.8-160.3-155.4-175.8 13.2 2.2 47.2 97 98 A S - 0 0 2 17,-0.9 134,-0.1 148,-0.3 6,-0.1 -0.930 36.3-109.9-163.5 171.0 16.2 2.1 44.8 98 99 A D S S+ 0 0 54 -2,-0.3 130,-0.1 4,-0.1 5,-0.1 0.548 96.7 78.7 -89.8 -10.2 18.4 4.5 42.8 99 100 A L S > S- 0 0 65 1,-0.1 3,-2.0 15,-0.1 4,-0.1 -0.903 78.6-137.6-103.4 125.8 16.9 3.4 39.4 100 101 A P T 3 S+ 0 0 57 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.642 99.3 52.3 -52.5 -22.3 13.5 4.9 38.5 101 102 A Y T 3 S+ 0 0 98 1,-0.2 11,-0.3 13,-0.1 13,-0.1 0.276 109.9 43.1-104.1 11.8 12.2 1.6 37.1 102 103 A K S < S+ 0 0 97 -3,-2.0 12,-0.2 12,-0.1 -1,-0.2 0.126 77.8 94.5-147.1 35.8 13.0 -0.8 40.1 103 104 A G + 0 0 0 10,-2.1 13,-0.3 -3,-0.3 2,-0.3 0.574 67.2 77.5-104.9 -10.1 12.1 0.7 43.4 104 105 A S - 0 0 1 9,-0.8 12,-0.1 11,-0.2 -8,-0.1 -0.703 61.8-146.7-102.8 155.0 8.6 -0.6 44.2 105 106 A E S S+ 0 0 1 -2,-0.3 2,-0.2 -10,-0.1 -1,-0.1 0.934 86.3 49.5 -80.1 -50.9 7.5 -4.0 45.4 106 107 A H S S- 0 0 1 -75,-0.1 7,-0.4 145,-0.1 2,-0.3 -0.504 74.3-157.3 -83.6 161.9 4.1 -4.1 43.5 107 108 A S E -a 33 0A 1 -75,-1.1 -73,-3.1 -2,-0.2 2,-0.6 -0.948 12.3-137.7-138.7 152.6 3.9 -3.4 39.8 108 109 A L E > S-aB 34 111A 13 3,-2.0 3,-2.1 -2,-0.3 -73,-0.2 -0.964 88.2 -21.0-116.5 113.0 1.0 -2.2 37.6 109 110 A D T 3 S- 0 0 9 -75,-2.7 264,-0.6 -2,-0.6 263,-0.3 0.902 129.6 -51.6 54.9 42.7 0.9 -4.0 34.3 110 111 A G T 3 S+ 0 0 20 262,-0.7 2,-0.4 1,-0.2 -1,-0.3 0.338 109.2 126.2 80.5 -8.6 4.5 -4.9 34.7 111 112 A E B < -B 108 0A 64 -3,-2.1 -3,-2.0 261,-0.0 2,-0.3 -0.699 41.0-162.9 -88.1 136.5 5.7 -1.3 35.5 112 113 A H - 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