==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 21-APR-10 3MNJ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.DOMSIC,R.MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.7 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 . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 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 2 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 . 0 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 3 1 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 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.8 -16.0 2.6 28.0 2 4 A H + 0 0 148 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.873 360.0 81.1 -72.9 -34.0 -19.0 0.5 26.8 3 5 A W + 0 0 28 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.293 55.8 135.9 -69.3 157.6 -16.9 -1.2 23.9 4 6 A G - 0 0 9 5,-2.4 10,-0.1 2,-0.1 58,-0.1 -0.790 64.0 -80.0-170.8-152.1 -14.7 -4.1 24.8 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.161 83.0 108.8-121.8 12.8 -13.7 -7.5 23.6 6 8 A G S > S- 0 0 37 4,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.246 83.9 -93.0 -80.0-175.7 -16.6 -9.7 24.8 7 9 A K T 4 S+ 0 0 173 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.827 123.6 37.6 -66.4 -31.4 -19.5 -11.4 22.9 8 10 A H T 4 S+ 0 0 141 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.673 131.9 21.9-102.2 -14.2 -21.8 -8.5 23.4 9 11 A N T 4 S+ 0 0 49 -3,-0.2 -5,-2.4 -6,-0.1 -2,-0.2 0.249 93.8 120.3-134.6 14.9 -19.5 -5.4 23.0 10 12 A G S >X S- 0 0 0 -4,-1.6 3,-2.7 -7,-0.2 4,-0.6 0.093 82.7 -68.1 -82.4-171.7 -16.5 -6.8 21.0 11 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.725 126.8 61.2 -54.3 -30.7 -15.1 -5.8 17.7 12 14 A E G 34 S+ 0 0 117 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.642 109.5 45.6 -71.5 -12.1 -18.1 -7.0 15.6 13 15 A H G X> S+ 0 0 53 -3,-2.7 3,-1.7 1,-0.1 4,-0.5 0.554 86.2 89.8 -97.2 -16.6 -20.2 -4.5 17.5 14 16 A W H XX S+ 0 0 5 -3,-0.7 4,-2.2 -4,-0.6 3,-0.6 0.764 72.7 70.6 -60.0 -31.0 -17.9 -1.5 17.3 15 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.709 87.7 66.2 -60.0 -24.8 -19.3 -0.1 14.0 16 18 A K H <4 S+ 0 0 134 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.926 117.0 24.5 -66.3 -41.8 -22.6 0.9 15.8 17 19 A D H << S+ 0 0 108 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.708 135.3 36.5 -87.3 -21.7 -20.9 3.5 17.9 18 20 A F >< - 0 0 58 -4,-2.2 3,-2.7 1,-0.1 -1,-0.2 -0.780 64.9-176.1-135.1 80.9 -17.9 4.1 15.5 19 21 A P G > S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.717 77.1 75.5 -59.3 -21.8 -19.1 3.9 12.0 20 22 A I G > S+ 0 0 60 1,-0.3 3,-3.0 2,-0.2 -5,-0.1 0.666 71.7 89.2 -61.7 -15.1 -15.5 4.4 10.7 21 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.747 90.6 44.9 -51.6 -26.3 -15.0 0.7 11.8 22 24 A K G < S+ 0 0 143 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.110 95.3 130.4-106.9 26.5 -16.2 -0.2 8.3 23 25 A G S X S- 0 0 16 -3,-3.0 3,-0.5 1,-0.1 -3,-0.0 0.051 71.3-104.2 -74.6-175.2 -14.0 2.5 6.6 24 26 A E T 3 S+ 0 0 112 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.496 111.9 40.5 -89.4 -9.2 -11.6 2.2 3.7 25 27 A R T 3 S+ 0 0 51 224,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.164 78.7 150.9-137.9 50.2 -8.3 2.2 5.7 26 28 A Q < - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.474 33.8-103.1 -83.4 153.8 -8.9 0.1 8.8 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.1 -0.893 75.4 42.7-124.3 158.5 -6.3 -1.9 10.7 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.552 64.5 174.2 -82.3-176.9 -5.1 -4.5 11.4 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.5 -0.926 37.4 -98.5-140.8 163.8 -4.7 -6.5 8.2 30 32 A D E -a 106 0A 36 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.756 34.1-138.9 -82.7 131.5 -3.1 -9.7 7.0 31 33 A I E -a 107 0A 0 75,-3.1 77,-3.1 -2,-0.5 2,-0.8 -0.839 10.8-158.5 -95.3 112.0 0.3 -9.1 5.4 32 34 A D >> - 0 0 63 -2,-0.7 4,-1.3 75,-0.2 3,-0.8 -0.881 4.3-159.9 -93.5 106.0 0.6 -11.4 2.4 33 35 A T T 34 S+ 0 0 45 -2,-0.8 -1,-0.1 1,-0.2 222,-0.0 0.737 86.3 52.4 -68.0 -23.5 4.3 -11.5 2.0 34 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.700 113.0 43.7 -86.0 -18.2 4.2 -12.6 -1.7 35 37 A T T <4 S+ 0 0 99 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.551 87.9 106.1 -99.9 -16.5 1.9 -9.7 -2.7 36 38 A A S < S- 0 0 19 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.444 72.2-127.9 -65.7 134.2 3.8 -7.0 -0.7 37 39 A K E -c 254 0B 120 216,-2.6 218,-2.5 -2,-0.1 2,-0.3 -0.802 9.3-130.4 -95.1 121.2 5.8 -4.8 -3.0 38 40 A Y E -c 255 0B 82 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.518 23.5-164.0 -63.2 126.4 9.5 -4.2 -2.4 39 41 A D > - 0 0 28 216,-2.5 3,-2.0 -2,-0.3 -1,-0.1 -0.904 12.1-169.7-120.7 104.5 10.0 -0.5 -2.6 40 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.639 82.6 69.0 -76.9 -5.1 13.7 0.3 -3.1 41 43 A S T 3 S+ 0 0 88 -3,-0.1 2,-0.4 2,-0.1 215,-0.1 0.478 74.7 105.4 -81.8 -3.3 12.9 4.0 -2.4 42 44 A L < - 0 0 29 -3,-2.0 3,-0.1 213,-0.2 -3,-0.0 -0.663 66.0-139.3 -80.0 131.7 12.0 3.4 1.2 43 45 A K - 0 0 124 37,-0.9 3,-0.1 -2,-0.4 -2,-0.1 -0.405 28.1 -86.7 -78.6 161.7 14.8 4.5 3.6 44 46 A P - 0 0 113 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.330 50.8-106.0 -59.8 149.3 16.0 2.7 6.8 45 47 A L E -D 79 0B 14 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.542 27.6-146.7 -69.6 149.3 14.0 3.5 9.9 46 48 A S E -D 78 0B 51 32,-2.8 32,-2.2 -2,-0.2 2,-0.6 -0.958 16.6-175.5-119.8 110.1 15.7 5.8 12.3 47 49 A V E -D 77 0B 34 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.923 4.2-177.5-106.4 118.2 14.8 5.0 15.9 48 50 A S E +D 76 0B 45 28,-2.8 28,-2.0 -2,-0.6 3,-0.1 -0.842 25.8 141.6-116.9 91.4 16.3 7.5 18.5 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.330 34.6 106.2-113.2 8.2 15.3 6.2 21.9 50 52 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.754 88.4 41.3 -61.2 -21.1 18.5 6.9 23.9 51 53 A Q T 3 S+ 0 0 135 23,-0.9 -1,-0.3 -3,-0.1 24,-0.2 0.237 83.2 143.9-112.1 17.3 16.9 9.9 25.7 52 54 A A < - 0 0 24 -3,-1.8 2,-0.5 22,-0.1 123,-0.1 -0.184 33.9-159.2 -60.8 137.1 13.5 8.3 26.3 53 55 A T - 0 0 48 16,-0.3 16,-2.4 122,-0.1 2,-0.1 -0.871 3.8-160.7-117.9 102.4 11.8 9.3 29.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.442 12.7 175.8 -74.5 148.1 9.1 6.9 30.8 55 57 A L E - 0 0 81 12,-3.6 118,-2.3 1,-0.4 2,-0.3 0.737 51.1 -4.8-114.3 -46.4 6.6 8.3 33.4 56 58 A R E -EF 67 172B 87 11,-1.1 11,-2.7 116,-0.3 -1,-0.4 -0.965 44.3-143.4-157.2 150.9 3.8 5.9 34.3 57 59 A I E +EF 66 171B 0 114,-2.4 114,-2.7 -2,-0.3 2,-0.3 -0.987 30.1 177.7-123.3 139.9 2.2 2.5 33.5 58 60 A L E -EF 65 170B 28 7,-2.1 7,-2.5 -2,-0.4 2,-0.7 -0.997 33.5-131.7-146.1 149.3 -1.6 2.3 33.7 59 61 A N E -E 64 0B 0 110,-2.7 109,-3.2 -2,-0.3 5,-0.2 -0.881 22.0-178.7 -97.5 116.0 -4.4 -0.2 33.2 60 62 A N - 0 0 33 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.285 53.6-101.7-103.5 10.4 -7.0 1.6 31.0 61 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.369 116.2 53.2 87.7 -3.1 -9.4 -1.4 31.0 62 64 A H S S- 0 0 32 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.503 124.3 -23.4-130.0 -19.7 -8.4 -2.6 27.5 63 65 A A S S- 0 0 2 165,-0.1 -3,-1.8 -5,-0.1 -1,-0.6 -0.880 70.8 -96.3-162.4-171.3 -4.6 -2.9 27.7 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.991 35.2-155.2-120.5 137.1 -1.9 -1.4 29.8 65 67 A N E -E 58 0B 19 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.6 -0.929 11.6-151.4-110.1 139.4 0.1 1.6 28.5 66 68 A V E -EG 57 91B 0 25,-2.7 25,-1.9 -2,-0.4 2,-0.3 -0.961 27.6-152.1 -99.0 124.8 3.6 2.7 29.4 67 69 A E E -EG 56 90B 51 -11,-2.7 -12,-3.6 -2,-0.6 -11,-1.1 -0.696 9.0-159.9-109.3 144.7 3.5 6.5 28.9 68 70 A F E -E 54 0B 8 21,-2.6 2,-0.6 -14,-0.3 -14,-0.2 -0.814 31.1-100.7-120.2 156.7 6.5 8.7 28.0 69 71 A D + 0 0 37 -16,-2.4 -16,-0.3 -2,-0.3 5,-0.3 -0.711 41.0 172.5 -75.3 116.7 7.3 12.4 28.3 70 72 A D + 0 0 44 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.120 45.8 107.5-121.8 33.9 6.6 13.8 24.8 71 73 A S S S+ 0 0 79 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.470 88.9 22.8 -91.5 -2.4 7.0 17.5 25.6 72 74 A Q S S- 0 0 117 -3,-0.2 2,-2.3 3,-0.1 3,-0.4 -0.955 100.1 -85.7-149.9 166.4 10.3 17.5 23.8 73 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.285 76.9 128.1 -71.0 63.0 12.1 15.5 21.1 74 76 A K S S+ 0 0 53 -2,-2.3 -23,-0.9 1,-0.3 2,-0.4 0.818 74.6 22.2 -92.8 -40.0 13.5 12.8 23.4 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -6,-0.2 2,-0.3 -0.942 85.2 166.5-129.1 110.2 12.4 9.5 21.9 76 78 A V E -DH 48 87B 10 -28,-2.0 -28,-2.8 -2,-0.4 2,-0.4 -0.915 30.8-148.8-131.9 155.3 11.6 9.9 18.1 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.4 -2,-0.3 2,-0.3 -0.968 29.2 157.3-116.5 135.0 11.1 7.9 15.0 78 80 A K E +D 46 0B 93 -32,-2.2 -32,-2.8 -2,-0.4 7,-0.1 -0.914 37.1 35.1-143.3 171.4 12.1 9.3 11.6 79 81 A G E > S+D 45 0B 20 5,-0.3 3,-2.4 -2,-0.3 -34,-0.3 -0.352 71.5 87.2 81.2-154.9 12.9 7.9 8.2 80 82 A G T 3 S- 0 0 2 -36,-1.8 -37,-0.9 1,-0.3 -1,-0.2 -0.368 120.2 -27.8 55.5-135.4 11.3 4.9 6.6 81 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.378 116.1 111.4 -88.7 10.1 8.1 6.1 4.8 82 84 A L < - 0 0 7 -3,-2.4 2,-0.5 2,-0.0 -3,-0.2 -0.507 53.7-155.1 -88.9 150.4 7.8 9.0 7.2 83 85 A D - 0 0 127 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.985 66.9 -0.0-112.2 128.6 8.2 12.7 6.6 84 86 A G S S- 0 0 46 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.387 99.4 -50.8 92.6-178.2 9.1 14.7 9.6 85 87 A T - 0 0 22 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.818 42.4-160.0-111.4 133.9 9.7 13.7 13.1 86 88 A Y E -HI 77 122B 4 -9,-2.4 -9,-2.6 -2,-0.4 2,-0.4 -0.958 11.8-143.9-117.0 126.1 7.3 11.6 15.2 87 89 A R E -HI 76 121B 45 34,-2.8 34,-2.1 -2,-0.5 -11,-0.2 -0.738 18.1-118.4 -94.2 137.1 7.5 11.5 19.0 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.2 -2,-0.4 -13,-0.2 -0.457 37.3 165.6 -71.1 127.4 6.9 8.4 21.2 89 91 A I E - 0 0 32 30,-2.6 -21,-2.6 1,-0.4 2,-0.3 0.697 60.1 -20.3-109.7 -40.4 3.9 8.9 23.5 90 92 A Q E -GI 67 119B 30 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.989 48.3-147.0-159.7 159.1 3.1 5.4 24.8 91 93 A F E +GI 66 118B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.974 22.3 162.9-128.1 158.1 3.5 1.7 24.1 92 94 A H E - I 0 117B 22 25,-1.8 25,-2.9 -2,-0.3 2,-0.3 -0.940 23.2-128.5-154.7 174.6 1.1 -1.1 24.8 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.830 0.4-148.6-126.6 162.9 0.5 -4.8 23.8 94 96 A H E + I 0 115B 2 21,-1.8 21,-2.3 -2,-0.3 2,-0.3 -0.980 30.9 169.6-124.0 138.4 -2.3 -7.0 22.5 95 97 A W E - I 0 114B 1 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.942 23.2-119.6-149.2 170.7 -2.3 -10.7 23.6 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.448 24.5-117.3-110.2 176.1 -4.2 -13.8 23.6 97 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.636 105.8 29.9 -81.7 -16.7 -5.6 -16.4 26.0 98 100 A L S > S- 0 0 109 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.943 90.9-108.2-134.4 162.9 -3.4 -19.0 24.4 99 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.696 110.2 67.6 -67.7 -17.5 0.1 -18.8 22.7 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.383 106.8 31.3 -89.1 10.4 -1.4 -19.4 19.2 101 103 A Q < + 0 0 52 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.976 65.8 95.7-154.4 162.5 -3.3 -16.1 19.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.034 55.0 106.2 145.2 -29.4 -3.0 -12.6 20.3 103 105 A S - 0 0 2 9,-2.0 -1,-0.6 11,-0.3 12,-0.1 -0.312 53.8-151.2 -75.8 154.7 -1.4 -10.5 17.5 104 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.872 82.8 55.0 -89.6 -54.0 -3.5 -8.1 15.6 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.426 75.0-158.8 -71.3 151.6 -1.5 -8.2 12.3 106 108 A T E -a 30 0A 12 -77,-1.3 -75,-3.1 5,-0.1 2,-0.5 -0.902 11.0-140.4-127.7 158.0 -1.0 -11.6 10.8 107 109 A V E > S-aB 31 110A 17 3,-1.6 3,-2.1 -2,-0.3 -75,-0.2 -0.975 88.5 -20.6-125.9 112.9 1.7 -12.6 8.3 108 110 A D T 3 S- 0 0 66 -77,-3.1 -1,-0.1 -2,-0.5 -76,-0.1 0.881 128.7 -54.5 45.2 52.4 0.4 -15.0 5.6 109 111 A K T 3 S+ 0 0 162 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.326 105.1 139.1 64.6 3.5 -2.4 -15.7 8.1 110 112 A K B < -B 107 0A 112 -3,-2.1 -3,-1.6 -9,-0.0 2,-0.3 -0.604 40.6-152.3 -76.2 127.1 0.1 -16.7 10.9 111 113 A K - 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