==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-DEC-10 3Q31 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR J.A.CUESTA-SEIJO,M.S.BORCHERT,J.C.NAVARRO-POULSEN,K.M.SCHNOR . 472 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 24.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 54 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 11.9 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 2 0 2 0 2 0 2 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 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 0 PARALLEL BRIDGES PER LADDER . 4 2 4 6 0 0 4 2 0 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 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 35 A N 0 0 151 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 108.2 5.2 -52.7 15.5 2 36 A K - 0 0 147 1,-0.2 7,-0.1 2,-0.0 6,-0.0 -0.473 360.0 -19.6 -84.3 139.8 4.4 -50.2 18.4 3 37 A F S S+ 0 0 82 -2,-0.2 -1,-0.2 11,-0.1 7,-0.1 0.852 96.1 147.4 22.8 75.9 4.5 -46.4 18.2 4 38 A N - 0 0 7 5,-1.7 -1,-0.1 -3,-0.4 3,-0.1 -0.224 58.6-129.5-107.8-160.4 6.8 -46.4 15.1 5 39 A Y S S+ 0 0 19 5,-0.2 2,-0.5 -2,-0.1 5,-0.2 0.283 81.0 92.4-131.3 -7.6 7.3 -44.3 12.0 6 40 A T S > S- 0 0 31 4,-0.1 3,-2.3 3,-0.1 4,-0.3 -0.822 95.9 -65.4-101.7 123.8 7.1 -47.2 9.6 7 41 A G G > S+ 0 0 9 -2,-0.5 3,-2.2 1,-0.3 6,-0.3 -0.030 123.0 13.2 50.0-125.1 3.9 -48.3 7.8 8 42 A L G 3 S+ 0 0 88 1,-0.3 -1,-0.3 449,-0.1 8,-0.1 0.710 133.2 50.2 -57.1 -24.3 1.2 -49.6 10.2 9 43 A G G < S+ 0 0 1 -3,-2.3 -5,-1.7 -7,-0.1 -1,-0.3 0.495 98.2 97.1 -89.3 -5.7 3.2 -48.3 13.2 10 44 A G S X S- 0 0 2 -3,-2.2 3,-3.2 -4,-0.3 -5,-0.2 -0.315 92.7 -86.2 -91.6 173.7 3.5 -44.8 11.7 11 45 A P G > S+ 0 0 9 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.642 119.4 64.5 -46.5 -33.2 1.6 -41.5 11.9 12 46 A L G 3 S+ 0 0 14 1,-0.3 -4,-0.1 -5,-0.2 3,-0.1 0.762 116.3 29.7 -69.6 -20.2 -1.0 -42.3 9.3 13 47 A N G < S+ 0 0 23 -3,-3.2 -1,-0.3 -6,-0.3 4,-0.2 -0.116 81.5 111.3-128.7 38.0 -2.2 -45.1 11.6 14 48 A W S X> S+ 0 0 0 -3,-1.1 3,-1.4 2,-0.2 4,-0.8 0.887 79.8 54.9 -77.1 -36.7 -1.5 -43.9 15.1 15 49 A Y G >4 S+ 0 0 21 -4,-0.3 3,-0.9 1,-0.3 6,-0.3 0.874 104.5 54.5 -60.6 -37.3 -5.2 -43.5 15.9 16 50 A G G 34 S+ 0 0 39 1,-0.2 -1,-0.3 5,-0.1 -2,-0.2 0.569 99.5 64.7 -74.6 -9.1 -5.7 -47.1 14.8 17 51 A L G <4 S- 0 0 57 -3,-1.4 -1,-0.2 1,-0.3 2,-0.2 0.748 125.5 -12.9 -81.1 -26.6 -3.1 -48.0 17.4 18 52 A D X< - 0 0 86 -3,-0.9 3,-1.7 -4,-0.8 -1,-0.3 -0.770 60.6-125.1-179.0 127.3 -5.1 -46.8 20.4 19 53 A E G > S+ 0 0 98 1,-0.3 3,-1.4 -2,-0.2 -3,-0.1 0.685 102.9 79.2 -56.8 -17.4 -8.3 -44.8 20.6 20 54 A A G 3 S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.386 82.1 70.0 -71.5 7.2 -6.5 -42.4 22.9 21 55 A N G X> + 0 0 14 -3,-1.7 3,-1.6 -6,-0.3 4,-0.8 0.238 54.1 125.7-113.8 14.5 -4.9 -41.0 19.8 22 56 A E H X> S+ 0 0 88 -3,-1.4 4,-3.5 1,-0.3 3,-0.9 0.793 70.9 59.7 -36.4 -46.5 -8.0 -39.2 18.2 23 57 A A H 3> S+ 0 0 29 161,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.898 94.8 63.5 -57.1 -41.4 -6.1 -35.9 18.0 24 58 A a H <4 S+ 0 0 2 -3,-1.6 -1,-0.3 160,-0.3 -2,-0.2 0.869 121.6 21.5 -47.1 -40.8 -3.5 -37.5 15.8 25 59 A A H << S+ 0 0 16 -3,-0.9 205,-0.6 -4,-0.8 204,-0.4 0.723 134.4 33.9-105.4 -28.3 -6.2 -38.1 13.2 26 60 A K H < S+ 0 0 71 -4,-3.5 201,-0.4 -5,-0.2 -3,-0.2 0.504 85.4 118.9-111.0 -5.4 -9.0 -35.6 14.0 27 61 A G < - 0 0 8 -4,-2.5 3,-0.4 -5,-0.4 152,-0.0 -0.355 45.9-162.5 -66.0 136.4 -7.0 -32.6 15.3 28 62 A K S S+ 0 0 81 1,-0.2 196,-3.6 198,-0.1 197,-0.2 0.359 90.5 49.8 -94.2 2.1 -7.3 -29.3 13.5 29 63 A H S S+ 0 0 74 194,-0.2 159,-0.2 195,-0.1 -1,-0.2 -0.345 79.4 154.6-134.1 55.5 -4.1 -27.9 15.2 30 64 A Q - 0 0 5 -3,-0.4 190,-0.2 192,-0.2 151,-0.1 -0.490 33.8 -98.9 -85.5 152.8 -1.6 -30.7 14.7 31 65 A S S S+ 0 0 0 149,-0.5 2,-0.1 -2,-0.2 190,-0.1 -0.857 82.7 47.0-118.8 155.0 2.2 -30.4 14.6 32 66 A P + 0 0 0 0, 0.0 188,-2.2 0, 0.0 2,-0.3 0.566 69.6 174.3 -79.4 165.5 4.6 -30.2 12.8 33 67 A I - 0 0 14 186,-0.2 64,-1.1 -2,-0.1 2,-0.8 -0.910 40.1 -99.9-132.4 163.2 3.6 -27.6 10.3 34 68 A V E -a 97 0A 25 186,-0.4 2,-0.4 -2,-0.3 64,-0.2 -0.742 42.0-141.5 -83.3 114.8 5.2 -25.6 7.5 35 69 A I E -a 98 0A 1 62,-3.1 64,-3.0 -2,-0.8 2,-0.9 -0.638 5.8-152.5 -80.5 128.9 6.1 -22.3 9.0 36 70 A D >> - 0 0 87 -2,-0.4 3,-3.4 62,-0.2 4,-1.7 -0.854 7.8-154.6-100.7 97.9 5.6 -19.3 6.7 37 71 A S T 34 S+ 0 0 31 -2,-0.9 -1,-0.2 1,-0.3 61,-0.0 0.769 92.3 49.5 -45.0 -35.5 8.1 -16.9 8.0 38 72 A A T 34 S+ 0 0 96 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.396 118.5 40.6 -88.0 8.7 6.2 -13.8 6.7 39 73 A A T <4 S+ 0 0 72 -3,-3.4 -2,-0.2 2,-0.1 -1,-0.1 0.679 92.1 83.9-124.5 -28.0 3.0 -15.1 8.3 40 74 A I S < S- 0 0 28 -4,-1.7 2,-0.4 1,-0.1 136,-0.1 -0.194 79.7-104.8 -70.7 169.3 3.6 -16.6 11.8 41 75 A D E -C 175 0B 110 134,-1.0 134,-2.4 3,-0.0 2,-0.5 -0.762 26.7-138.4 -93.2 143.9 3.8 -14.5 15.0 42 76 A Y E -C 174 0B 109 -2,-0.4 132,-0.2 132,-0.2 3,-0.1 -0.886 32.0-100.9 -99.6 128.7 7.1 -13.9 16.6 43 77 A A - 0 0 19 130,-2.8 130,-0.2 -2,-0.5 2,-0.1 -0.223 46.7-110.5 -41.7 128.0 7.3 -14.1 20.3 44 78 A A > - 0 0 66 1,-0.1 3,-2.1 2,-0.1 4,-0.3 -0.419 42.7 -89.5 -69.1 143.6 7.3 -10.5 21.6 45 79 A S T 3 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.2 127,-0.0 -0.282 111.7 11.1 -61.0 133.1 10.6 -9.4 23.1 46 80 A G T 3 S+ 0 0 55 2,-0.3 -1,-0.3 -3,-0.1 33,-0.1 0.607 99.0 103.6 74.3 12.5 10.8 -10.1 26.8 47 81 A S S < S+ 0 0 19 -3,-2.1 32,-1.5 1,-0.1 2,-0.5 0.581 75.9 59.9 -91.9 -12.0 7.7 -12.2 26.7 48 82 A L E -D 78 0B 15 -4,-0.3 2,-0.5 30,-0.2 -2,-0.3 -0.968 59.6-177.2-128.1 122.8 9.9 -15.3 26.9 49 83 A K E -D 77 0B 129 28,-1.5 28,-2.7 -2,-0.5 2,-0.6 -0.947 6.4-170.9-123.8 110.2 12.3 -16.2 29.7 50 84 A L E -D 76 0B 18 -2,-0.5 2,-0.5 26,-0.2 26,-0.2 -0.902 1.3-169.9-107.3 118.8 14.4 -19.4 29.2 51 85 A D E +D 75 0B 87 24,-3.4 24,-2.2 -2,-0.6 -2,-0.0 -0.926 11.8 168.3-109.9 119.5 16.4 -20.6 32.2 52 86 A L - 0 0 8 -2,-0.5 109,-0.4 22,-0.2 22,-0.2 -0.775 16.6-163.3-133.4 90.0 19.0 -23.5 31.6 53 87 A P - 0 0 47 0, 0.0 20,-0.1 0, 0.0 106,-0.1 -0.401 36.8 -83.5 -75.4 149.8 21.3 -23.9 34.6 54 88 A L - 0 0 94 106,-0.1 2,-0.3 -2,-0.1 106,-0.2 -0.153 53.7-160.7 -48.2 136.4 24.5 -25.9 34.3 55 89 A A B -N 159 0C 4 104,-2.0 104,-2.0 -3,-0.1 3,-0.1 -0.924 14.8-126.1-128.8 151.8 23.9 -29.6 34.7 56 90 A D - 0 0 125 -2,-0.3 100,-0.1 1,-0.2 103,-0.1 -0.311 63.4 -52.9 -78.6 173.5 25.9 -32.7 35.5 57 91 A G - 0 0 35 98,-0.1 2,-0.3 101,-0.1 -1,-0.2 -0.154 69.2-164.2 -44.8 138.0 26.0 -35.8 33.3 58 92 A S - 0 0 14 99,-0.3 98,-2.3 -3,-0.1 2,-0.4 -0.931 29.4 -75.4-135.5 162.2 22.4 -36.8 32.6 59 93 A K E -E 155 0B 102 11,-0.4 11,-2.7 -2,-0.3 2,-0.6 -0.321 42.6-174.6 -60.5 107.3 20.5 -39.8 31.3 60 94 A L E -EF 154 69B 0 94,-2.3 94,-2.2 -2,-0.4 2,-0.4 -0.931 16.6-171.4 -98.9 117.3 20.9 -40.0 27.5 61 95 A E E -EF 153 68B 42 7,-3.0 7,-1.8 -2,-0.6 2,-1.3 -0.899 32.3-128.8-123.5 145.1 18.7 -42.9 26.2 62 96 A N E - F 0 67B 4 90,-2.6 89,-3.0 -2,-0.4 90,-0.4 -0.699 25.9-177.4 -80.7 95.3 18.1 -44.7 23.0 63 97 A L - 0 0 77 -2,-1.3 -1,-0.2 3,-1.1 4,-0.2 0.700 49.0-104.8 -59.7 -21.6 14.3 -44.5 22.7 64 98 A G S S+ 0 0 27 2,-0.9 148,-0.1 85,-0.1 3,-0.1 0.683 109.8 16.1 79.7 103.4 14.3 -46.6 19.6 65 99 A F S S+ 0 0 45 146,-0.5 2,-0.3 1,-0.2 147,-0.2 0.903 130.5 66.2 63.3 42.0 13.6 -44.1 16.8 66 100 A G - 0 0 3 145,-0.2 -3,-1.1 25,-0.1 -2,-0.9 -0.906 62.8-151.3 174.8 153.5 14.6 -41.4 19.2 67 101 A L E +FG 62 90B 0 23,-0.5 23,-1.8 -2,-0.3 2,-0.4 -0.940 27.0 176.7-145.5 113.0 17.3 -39.9 21.3 68 102 A Q E -FG 61 89B 35 -7,-1.8 -7,-3.0 -2,-0.4 2,-0.5 -0.960 23.2-153.2-133.4 135.2 16.4 -38.2 24.6 69 103 A V E -FG 60 88B 0 19,-3.2 19,-2.2 -2,-0.4 2,-0.6 -0.908 19.6-141.4-102.2 125.8 18.2 -36.5 27.4 70 104 A T E + G 0 87B 53 -11,-2.7 -11,-0.4 -2,-0.5 2,-0.3 -0.788 35.4 154.2 -90.0 122.0 16.3 -36.5 30.7 71 105 A L - 0 0 14 15,-0.7 -2,-0.1 -2,-0.6 -13,-0.0 -0.968 25.3-179.5-152.3 130.3 16.8 -33.3 32.6 72 106 A T + 0 0 95 -2,-0.3 2,-0.9 1,-0.1 13,-0.2 0.369 59.5 93.3-116.5 2.5 14.7 -31.5 35.2 73 107 A N + 0 0 94 -20,-0.1 2,-0.2 11,-0.1 -1,-0.1 -0.807 69.3 72.7 -96.5 94.5 16.6 -28.4 36.0 74 108 A G - 0 0 9 -2,-0.9 11,-3.1 -22,-0.2 2,-0.3 -0.826 51.1-157.1 171.8 155.3 15.2 -25.7 33.7 75 109 A S E -DH 51 84B 24 -24,-2.2 -24,-3.4 9,-0.3 2,-0.4 -0.979 11.5-155.0-146.6 162.9 12.3 -23.4 33.0 76 110 A L E -DH 50 83B 0 7,-2.5 7,-3.2 -2,-0.3 2,-0.7 -0.992 14.5-159.4-135.8 121.6 10.5 -21.3 30.4 77 111 A T E -DH 49 82B 36 -28,-2.7 -28,-1.5 -2,-0.4 2,-1.0 -0.905 4.9-171.0-111.1 112.0 8.4 -18.4 31.5 78 112 A A E > -DH 48 81B 10 3,-2.7 3,-1.6 -2,-0.7 2,-0.8 -0.787 66.0 -63.3-104.6 90.6 5.7 -17.3 29.1 79 113 A N T 3 S- 0 0 126 -32,-1.5 -30,-0.0 -2,-1.0 -33,-0.0 -0.617 121.9 -11.3 64.4-107.4 4.5 -14.0 30.5 80 114 A S T 3 S+ 0 0 124 -2,-0.8 2,-0.5 -3,-0.1 -1,-0.2 0.527 119.8 86.6-102.3 -7.4 3.0 -15.1 33.8 81 115 A K E < -H 78 0B 83 -3,-1.6 -3,-2.7 32,-0.0 2,-0.5 -0.824 60.8-156.9-103.8 130.0 3.0 -18.9 33.3 82 116 A T E -H 77 0B 80 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.920 5.5-168.5-112.6 121.9 6.1 -20.9 34.2 83 117 A Y E -H 76 0B 21 -7,-3.2 -7,-2.5 -2,-0.5 2,-0.3 -0.837 13.5-144.2-105.3 145.5 6.8 -24.3 32.6 84 118 A T E -HI 75 112B 79 28,-3.7 28,-2.8 -2,-0.3 -9,-0.3 -0.842 27.1 -96.5-115.8 149.6 9.6 -26.5 34.1 85 119 A L E + I 0 111B 2 -11,-3.1 26,-0.2 -2,-0.3 -11,-0.1 -0.425 38.3 169.2 -78.0 129.9 11.8 -28.7 32.0 86 120 A A E - 0 0 29 24,-3.1 -15,-0.7 1,-0.4 2,-0.3 0.846 62.3 -46.8 -99.9 -44.3 11.1 -32.4 31.6 87 121 A Q E -GI 70 110B 31 23,-1.1 23,-2.9 -17,-0.2 -1,-0.4 -0.951 44.2-129.5-178.1 160.4 13.5 -33.5 28.9 88 122 A F E +GI 69 109B 0 -19,-2.2 -19,-3.2 -2,-0.3 2,-0.3 -0.971 27.6 171.4-128.9 155.7 14.9 -32.7 25.5 89 123 A H E -GI 68 108B 25 19,-2.1 19,-3.0 -2,-0.3 2,-0.3 -0.938 22.2-111.1-155.4 174.6 15.3 -34.8 22.4 90 124 A F E -GI 67 107B 0 -23,-1.8 -23,-0.5 -2,-0.3 2,-0.4 -0.849 12.1-165.4-123.8 147.6 16.1 -34.9 18.7 91 125 A H E - I 0 106B 3 15,-2.7 15,-2.6 -2,-0.3 4,-0.1 -0.985 17.8-137.4-126.2 141.2 14.5 -35.5 15.4 92 126 A T S S+ 0 0 0 -2,-0.4 123,-1.3 13,-0.2 2,-0.2 -0.949 89.9 24.2-144.6 119.0 16.1 -36.3 12.1 93 127 A P S S- 0 0 4 0, 0.0 12,-0.2 0, 0.0 13,-0.2 0.636 111.0 -98.9 -68.6 179.6 15.1 -34.9 9.7 94 128 A S - 0 0 2 9,-3.6 -2,-0.1 11,-0.2 122,-0.1 -0.134 24.2-144.7 -56.5 163.5 13.6 -31.8 11.2 95 129 A E S S+ 0 0 2 -4,-0.1 -1,-0.1 121,-0.1 2,-0.1 0.833 80.6 58.3-100.8 -45.4 9.8 -32.0 11.7 96 130 A H S S- 0 0 0 -64,-0.1 7,-0.4 123,-0.1 2,-0.3 -0.450 71.3-154.1 -77.1 157.4 9.0 -28.4 11.0 97 131 A H E -a 34 0A 10 -64,-1.1 -62,-3.1 5,-0.1 2,-0.5 -0.967 6.9-141.1-128.2 148.2 9.9 -26.7 7.7 98 132 A V E > S-aB 35 101A 14 3,-2.3 3,-2.4 -2,-0.3 -62,-0.2 -0.950 87.1 -15.3-114.6 121.0 10.5 -23.0 7.1 99 133 A N T 3 S- 0 0 71 -64,-3.0 -1,-0.2 -2,-0.5 -63,-0.1 0.895 131.5 -57.4 51.2 39.5 9.2 -21.5 3.8 100 134 A E T 3 S+ 0 0 52 -65,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.199 110.6 126.4 77.6 -8.7 8.9 -25.2 2.9 101 135 A E B < -B 98 0A 28 -3,-2.4 -3,-2.3 1,-0.0 -1,-0.2 -0.641 45.1-154.3 -84.7 128.4 12.6 -26.0 3.5 102 136 A H - 0 0 0 348,-2.2 -5,-0.1 -2,-0.4 348,-0.1 -0.325 5.6-138.7 -88.6 177.6 13.4 -28.8 5.9 103 137 A F - 0 0 15 -7,-0.4 -9,-3.6 -2,-0.1 23,-0.1 -0.956 22.4-116.0-137.0 157.2 16.6 -29.3 8.0 104 138 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.807 95.3 16.3 -64.6 -28.5 18.8 -32.3 8.8 105 139 A M E - J 0 125B 0 20,-0.7 20,-2.8 -12,-0.2 2,-0.4 -1.000 54.7-168.3-150.4 149.2 17.9 -32.0 12.5 106 140 A E E -IJ 91 124B 0 -15,-2.6 -15,-2.7 -2,-0.3 2,-0.4 -1.000 11.6-152.2-134.5 134.3 15.6 -30.5 15.1 107 141 A V E -IJ 90 123B 0 16,-2.1 16,-1.7 -2,-0.4 2,-0.5 -0.896 7.6-159.0-102.4 141.1 15.8 -30.4 19.0 108 142 A H E -IJ 89 122B 4 -19,-3.0 -19,-2.1 -2,-0.4 2,-0.6 -0.962 5.6-165.8-120.2 118.6 12.8 -30.3 21.3 109 143 A F E -IJ 88 121B 1 12,-2.9 12,-2.4 -2,-0.5 2,-0.6 -0.936 18.9-153.7 -99.8 119.2 13.0 -29.0 24.8 110 144 A V E -IJ 87 120B 16 -23,-2.9 -24,-3.1 -2,-0.6 -23,-1.1 -0.855 15.2-179.4-104.2 122.2 9.8 -30.0 26.5 111 145 A F E -IJ 85 119B 0 8,-2.7 8,-1.9 -2,-0.6 2,-0.3 -0.860 2.0-172.6-118.5 152.0 8.5 -28.1 29.5 112 146 A Q E -IJ 84 118B 56 -28,-2.8 -28,-3.7 -2,-0.3 2,-0.2 -0.920 14.6-143.9-137.9 160.9 5.4 -28.5 31.7 113 147 A T > - 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