==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-SEP-11 3TVO . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.MIKULSKI . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.2 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 . 57 22.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 2 2 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 X H 0 0 184 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 65.5 13.4 -1.0 7.5 2 4 X H - 0 0 112 1,-0.2 0, 0.0 15,-0.0 0, 0.0 -0.311 360.0 -72.3 -89.5 173.1 10.2 0.3 9.1 3 5 X W + 0 0 52 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.215 66.0 130.4 -65.5 152.0 7.8 -1.5 11.5 4 6 X G - 0 0 11 5,-2.9 9,-0.1 2,-0.1 10,-0.1 -0.778 65.3 -81.7-167.2-147.2 5.6 -4.3 10.3 5 7 X F S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.100 82.1 111.8-130.0 20.3 4.5 -7.8 11.1 6 8 X G S > S- 0 0 41 1,-0.1 4,-0.6 4,-0.0 3,-0.1 -0.032 85.5 -90.4 -81.0-170.4 7.3 -9.8 9.6 7 9 X K T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.723 123.9 34.8 -75.4 -22.2 10.0 -11.8 11.3 8 10 X H T 4 S+ 0 0 114 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.436 126.7 32.2-114.9 -0.6 12.4 -8.9 11.6 9 11 X N T 4 S+ 0 0 37 -3,-0.1 -5,-2.9 -6,-0.1 -2,-0.1 0.207 87.1 122.6-141.9 16.3 10.1 -5.9 12.2 10 12 X G S >X S- 0 0 1 -4,-0.6 3,-2.9 -7,-0.2 4,-0.8 0.075 81.8 -66.3 -77.7-172.1 7.1 -7.2 14.1 11 13 X P G >4 S+ 0 0 25 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.749 128.5 60.9 -51.2 -33.9 5.7 -6.2 17.5 12 14 X E G 34 S+ 0 0 120 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.637 109.0 45.3 -69.2 -14.2 8.7 -7.4 19.5 13 15 X H G X> S+ 0 0 51 -3,-2.9 3,-2.0 -9,-0.1 4,-0.5 0.618 86.5 89.5 -98.8 -17.6 10.8 -4.9 17.6 14 16 X W H XX S+ 0 0 4 -4,-0.8 4,-2.6 -3,-0.6 3,-0.9 0.771 72.8 70.2 -59.8 -30.5 8.6 -1.9 17.8 15 17 X H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.742 88.4 66.1 -60.0 -24.2 10.0 -0.5 21.0 16 18 X K H <4 S+ 0 0 128 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.905 116.4 24.9 -67.3 -41.3 13.2 0.4 19.3 17 19 X D H << S+ 0 0 108 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.723 136.5 35.1 -89.4 -25.8 11.5 3.0 17.1 18 20 X F >< - 0 0 54 -4,-2.6 3,-2.6 1,-0.1 -1,-0.2 -0.752 64.7-176.5-132.8 84.5 8.7 3.6 19.6 19 21 X P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.703 77.3 76.0 -61.0 -20.6 9.9 3.3 23.2 20 22 X I G > S+ 0 0 65 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.615 70.3 90.3 -64.5 -11.0 6.3 3.9 24.5 21 23 X A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.775 90.2 44.9 -52.2 -28.3 5.8 0.3 23.4 22 24 X K G < S+ 0 0 136 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.020 96.3 132.3-104.2 25.5 6.9 -0.7 26.9 23 25 X G S < S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.119 70.9-100.8 -74.2-172.9 4.7 2.0 28.5 24 26 X E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.604 113.1 33.8 -88.1 -16.1 2.3 2.0 31.4 25 27 X R S S+ 0 0 46 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.350 79.7 155.9-138.5 57.5 -1.0 1.8 29.5 26 28 X Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.540 31.8 -99.4 -88.5 152.3 -0.3 -0.3 26.3 27 29 X S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.887 77.6 37.4-125.3 157.8 -2.9 -2.2 24.3 28 30 X P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.590 65.7 176.6 -80.7-177.2 -4.2 -4.7 23.6 29 31 X V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.935 36.6 -98.3-139.0 161.7 -4.5 -6.7 26.9 30 32 X D E -a 106 0A 29 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.710 34.9-138.0 -76.8 132.7 -6.0 -10.0 28.0 31 33 X I E -a 107 0A 0 75,-3.3 77,-2.5 -2,-0.4 2,-1.0 -0.848 10.6-157.7 -95.3 103.8 -9.4 -9.5 29.5 32 34 X D >> - 0 0 68 -2,-0.9 4,-1.6 75,-0.2 3,-1.2 -0.743 4.9-161.3 -81.0 104.4 -9.7 -11.7 32.6 33 35 X T T 34 S+ 0 0 42 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.749 85.9 52.8 -63.7 -25.3 -13.4 -11.9 32.9 34 36 X H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.680 112.4 44.2 -86.7 -14.9 -13.4 -13.0 36.5 35 37 X T T <4 S+ 0 0 99 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.634 87.1 103.5-100.4 -19.3 -11.2 -10.1 37.6 36 38 X A S < S- 0 0 18 -4,-1.6 2,-0.5 218,-0.1 218,-0.2 -0.460 71.6-131.5 -65.6 133.5 -13.1 -7.4 35.7 37 39 X K E -c 254 0B 130 216,-1.8 218,-2.8 -2,-0.2 2,-0.3 -0.752 9.6-125.5 -94.4 128.4 -15.2 -5.4 38.1 38 40 X Y E -c 255 0B 91 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.535 24.7-163.2 -64.7 130.1 -18.9 -4.7 37.4 39 41 X D > - 0 0 32 216,-2.5 3,-1.2 -2,-0.3 -1,-0.1 -0.852 14.7-175.6-121.6 96.8 -19.4 -0.9 37.6 40 42 X P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.655 80.9 70.4 -61.9 -15.2 -23.1 0.0 37.9 41 43 X S T 3 + 0 0 89 -3,-0.1 215,-0.1 2,-0.1 -3,-0.0 0.841 69.0 108.7 -72.9 -33.8 -22.1 3.7 37.7 42 44 X L S < S- 0 0 34 -3,-1.2 3,-0.1 213,-0.2 38,-0.1 -0.204 71.8-130.1 -47.4 117.7 -21.2 3.4 34.0 43 45 X K - 0 0 143 37,-0.9 37,-0.3 1,-0.1 39,-0.1 -0.256 39.4 -72.8 -67.1 160.2 -23.8 5.4 32.1 44 46 X P - 0 0 115 0, 0.0 36,-2.4 0, 0.0 2,-0.3 -0.165 50.5-115.8 -53.6 146.6 -25.5 3.7 29.1 45 47 X L E -D 79 0B 25 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.691 27.7-157.5 -89.3 143.6 -23.5 3.4 25.9 46 48 X S E -D 78 0B 29 32,-2.8 32,-2.1 -2,-0.3 2,-0.6 -0.944 14.4-179.9-133.0 111.0 -24.6 5.3 22.8 47 49 X V E -D 77 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.927 3.8-179.4-112.1 110.0 -23.8 4.5 19.2 48 50 X S E +D 76 0B 41 28,-2.7 28,-1.6 -2,-0.6 3,-0.2 -0.791 23.3 143.4-113.1 89.6 -25.3 6.9 16.7 49 51 X Y > + 0 0 2 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.306 34.1 108.8-107.6 6.4 -24.3 5.7 13.2 50 52 X D T 3 S+ 0 0 90 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.807 88.8 37.3 -57.3 -30.5 -27.5 6.6 11.2 51 53 X Q T 3 S+ 0 0 122 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.263 83.0 143.7-107.5 12.6 -25.8 9.5 9.4 52 54 X A < - 0 0 21 -3,-1.8 2,-0.5 22,-0.2 18,-0.1 -0.229 34.3-158.0 -52.7 134.9 -22.4 7.9 9.0 53 55 X T - 0 0 48 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.899 3.7-161.9-121.7 99.8 -20.8 8.9 5.6 54 56 X S E +E 68 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.482 12.3 175.0 -76.7 152.2 -18.1 6.6 4.4 55 57 X L E - 0 0 80 12,-2.9 118,-2.1 1,-0.4 2,-0.3 0.698 51.8 -5.5-121.1 -43.0 -15.7 7.9 1.7 56 58 X R E -EF 67 172B 84 11,-1.1 11,-2.9 116,-0.3 -1,-0.4 -0.984 45.9-136.5-160.9 153.6 -12.9 5.5 0.9 57 59 X I E -EF 66 171B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.991 27.3-170.3-124.8 137.2 -11.2 2.3 1.6 58 60 X L E -EF 65 170B 30 7,-2.3 7,-2.6 -2,-0.4 2,-0.8 -0.984 27.3-141.5-133.8 133.8 -7.4 2.1 1.7 59 61 X N E -E 64 0B 0 110,-2.7 109,-2.8 -2,-0.4 5,-0.2 -0.874 24.5-177.3 -85.7 108.6 -4.8 -0.6 1.9 60 62 X N - 0 0 35 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.320 50.2-100.1 -96.9 7.5 -2.3 1.1 4.2 61 63 X G S S+ 0 0 15 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.210 117.2 47.1 94.6 -15.1 0.3 -1.7 4.1 62 64 X H S S- 0 0 37 1,-0.4 2,-0.3 -58,-0.1 166,-0.1 0.512 126.9 -20.3-122.2 -19.0 -0.6 -3.3 7.5 63 65 X A S S- 0 0 0 165,-0.1 -3,-2.0 164,-0.1 -2,-0.5 -0.884 71.7 -92.3-162.4-174.7 -4.4 -3.5 7.2 64 66 X F E -E 59 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.948 35.0-159.3-113.3 148.5 -7.3 -1.9 5.2 65 67 X Q E -EG 58 92B 39 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.6 -0.987 12.5-150.4-130.2 132.3 -9.1 1.1 6.6 66 68 X V E -EG 57 91B 0 25,-2.6 25,-1.9 -2,-0.4 2,-0.3 -0.910 26.8-153.0 -98.3 120.6 -12.6 2.4 5.7 67 69 X E E -EG 56 90B 36 -11,-2.9 -12,-2.9 -2,-0.6 -11,-1.1 -0.701 7.0-156.0-103.0 148.6 -12.5 6.1 6.2 68 70 X F E -E 54 0B 8 21,-2.8 2,-0.8 -2,-0.3 -14,-0.2 -0.840 28.8-104.2-120.7 153.4 -15.4 8.4 7.1 69 71 X D + 0 0 36 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.3 -0.707 40.2 174.1 -72.5 110.7 -16.2 12.1 6.7 70 72 X D + 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.066 46.2 105.3-110.8 30.2 -15.7 13.4 10.2 71 73 X S S S+ 0 0 84 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.448 84.2 36.0 -91.6 -1.4 -16.1 17.1 9.4 72 74 X Q S S- 0 0 114 -3,-0.3 2,-1.6 3,-0.0 3,-0.4 -0.954 99.1 -92.9-139.1 161.3 -19.6 17.2 11.0 73 75 X D S S+ 0 0 97 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.621 78.6 124.2 -73.8 91.6 -21.2 15.4 14.0 74 76 X K + 0 0 49 -2,-1.6 -23,-0.8 1,-0.2 2,-0.5 0.719 67.6 28.9-118.4 -47.1 -22.6 12.5 12.0 75 77 X A S S+ 0 0 5 -3,-0.4 13,-3.1 -24,-0.2 2,-0.4 -0.883 80.8 170.6-124.3 98.5 -21.4 9.2 13.5 76 78 X V E -DH 48 87B 17 -28,-1.6 -28,-2.7 -2,-0.5 2,-0.4 -0.856 28.7-155.7-123.4 146.9 -20.8 9.6 17.2 77 79 X L E +DH 47 86B 0 9,-2.8 9,-2.5 -2,-0.4 2,-0.3 -0.945 32.0 145.9-110.8 132.6 -20.0 7.4 20.2 78 80 X K E +D 46 0B 90 -32,-2.1 -32,-2.8 -2,-0.4 7,-0.1 -0.914 34.4 41.9-151.7-179.2 -20.9 8.7 23.6 79 81 X G E > S+D 45 0B 16 5,-0.5 3,-2.4 3,-0.3 -34,-0.3 -0.347 74.0 83.6 72.3-155.9 -22.1 7.5 27.0 80 82 X G T 3 S- 0 0 4 -36,-2.4 -37,-0.9 1,-0.3 -1,-0.1 -0.419 122.0 -23.5 57.4-131.7 -20.6 4.3 28.5 81 83 X P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.467 116.3 110.7 -84.2 -1.8 -17.4 5.3 30.3 82 84 X L < - 0 0 10 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.473 55.6-152.9 -88.8 144.9 -17.0 8.4 28.1 83 85 X D S S- 0 0 122 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.942 70.3 -9.1-103.4 130.6 -17.3 12.1 28.9 84 86 X G S S- 0 0 43 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.376 99.0 -45.0 84.3-158.8 -18.4 14.1 25.8 85 87 X T - 0 0 36 -7,-0.1 38,-2.6 -2,-0.1 2,-0.4 -0.930 40.0-161.9-123.2 133.0 -18.7 13.1 22.2 86 88 X Y E -HI 77 122B 5 -9,-2.5 -9,-2.8 -2,-0.4 2,-0.4 -0.963 14.2-143.0-118.9 133.5 -16.4 11.1 20.0 87 89 X R E -HI 76 121B 36 34,-2.9 34,-2.2 -2,-0.4 -11,-0.2 -0.786 18.5-116.8-102.6 133.3 -16.6 11.2 16.2 88 90 X L E + I 0 120B 2 -13,-3.1 32,-0.2 -2,-0.4 -13,-0.2 -0.447 38.6 163.0 -66.4 129.8 -16.0 8.1 13.9 89 91 X I E - 0 0 35 30,-2.7 -21,-2.8 1,-0.4 2,-0.3 0.692 60.0 -19.3-116.2 -38.0 -13.1 8.6 11.6 90 92 X Q E -GI 67 119B 32 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.988 46.7-146.5-161.6 159.2 -12.2 5.0 10.4 91 93 X F E +GI 66 118B 0 -25,-1.9 -25,-2.6 -2,-0.3 2,-0.3 -0.960 22.9 163.4-127.1 155.8 -12.6 1.4 11.0 92 94 X H E -GI 65 117B 26 25,-1.8 25,-2.9 -2,-0.3 2,-0.3 -0.933 23.0-127.0-154.2 173.7 -10.2 -1.5 10.3 93 95 X F E - I 0 116B 0 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.2 -0.836 1.0-148.8-125.9 163.9 -9.6 -5.1 11.3 94 96 X H E + I 0 115B 2 21,-2.0 21,-2.2 -2,-0.3 2,-0.3 -0.992 30.8 168.7-124.6 136.2 -6.9 -7.3 12.6 95 97 X W E - I 0 114B 4 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.945 23.8-120.1-147.8 169.8 -6.8 -11.0 11.6 96 98 X G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.394 25.4-118.7-104.6 176.9 -4.9 -14.2 11.5 97 99 X S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.557 106.6 28.9 -84.8 -10.8 -3.4 -16.7 9.1 98 100 X L S > S- 0 0 106 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.961 89.6-109.8-145.8 155.8 -5.7 -19.3 10.7 99 101 X D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.770 109.9 71.3 -63.0 -23.2 -9.1 -19.1 12.4 100 102 X G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.462 106.9 24.6 -74.4 -0.7 -7.5 -19.9 15.8 101 103 X Q < + 0 0 52 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.971 66.6 100.6-154.4 164.8 -5.8 -16.5 16.1 102 104 X G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.054 53.5 106.6 144.1 -31.5 -6.1 -12.9 14.8 103 105 X S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.398 52.1-152.7 -75.5 156.5 -7.7 -10.9 17.6 104 106 X E S S+ 0 0 1 -10,-0.1 -1,-0.1 -2,-0.1 141,-0.1 0.888 83.1 53.3 -91.1 -58.6 -5.6 -8.4 19.6 105 107 X H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.461 77.4-156.9 -68.5 151.2 -7.6 -8.4 22.8 106 108 X T E -a 30 0A 10 -77,-1.2 -75,-3.3 5,-0.1 2,-0.6 -0.916 11.0-138.3-127.5 157.6 -8.2 -11.9 24.3 107 109 X V E > S-aB 31 110A 18 3,-1.7 3,-2.2 -2,-0.3 -75,-0.2 -0.953 88.6 -21.7-120.8 112.3 -10.9 -13.1 26.7 108 110 X D T 3 S- 0 0 68 -77,-2.5 -1,-0.2 -2,-0.6 -76,-0.1 0.921 129.4 -53.3 47.0 45.9 -9.5 -15.4 29.4 109 111 X K T 3 S+ 0 0 158 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.301 106.0 140.3 72.9 -2.8 -6.6 -15.9 27.0 110 112 X K B < -B 107 0A 106 -3,-2.2 -3,-1.7 1,-0.0 2,-0.5 -0.532 40.8-150.7 -72.0 127.8 -9.0 -16.9 24.2 111 113 X K - 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