==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUL-12 3VV3 . COMPND 2 MOLECULE: DESEASIN MCP-01; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOALTEROMONAS SP.; . AUTHOR G.Y.ZHAO,X.GAO,X.L.CHEN,Y.Z.ZHANG . 658 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 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-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 53 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 1 0 1 1 0 4 0 2 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 2 8 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 PARALLEL BRIDGES PER LADDER . 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 111 0, 0.0 8,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 170.1 57.9 10.2 7.0 2 2 A A + 0 0 50 3,-0.0 2,-0.3 2,-0.0 7,-0.0 0.797 360.0 15.4 -63.0 -30.2 60.8 10.1 9.5 3 3 A T S S- 0 0 9 2,-0.2 5,-0.1 120,-0.0 120,-0.0 -0.881 77.7-115.9-135.0 170.2 58.3 9.9 12.3 4 4 A N S S+ 0 0 90 -2,-0.3 -2,-0.0 4,-0.1 112,-0.0 0.280 72.2 125.0 -90.0 8.7 54.6 9.1 12.8 5 5 A D > - 0 0 4 1,-0.1 3,-2.2 114,-0.1 4,-0.2 -0.610 64.0-136.7 -69.8 123.6 53.9 12.6 14.1 6 6 A P T 3 S+ 0 0 91 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.726 98.9 46.6 -61.7 -27.1 51.2 13.8 11.7 7 7 A R T > S+ 0 0 93 114,-2.5 3,-1.9 1,-0.2 4,-0.4 0.273 77.8 112.4 -97.0 11.2 52.6 17.3 11.2 8 8 A F G X + 0 0 2 -3,-2.2 3,-1.9 1,-0.3 7,-0.2 0.847 68.3 60.6 -52.0 -42.2 56.2 16.1 10.6 9 9 A D G 3 S+ 0 0 86 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.662 96.8 60.7 -66.2 -15.9 56.2 17.1 6.9 10 10 A D G < S+ 0 0 70 -3,-1.9 2,-1.6 1,-0.2 244,-0.3 0.584 82.5 89.5 -82.4 -11.7 55.6 20.8 7.8 11 11 A L X> + 0 0 12 -3,-1.9 4,-2.1 -4,-0.4 3,-1.2 -0.504 46.5 161.7 -87.1 70.7 58.9 20.8 9.8 12 12 A W T 34 + 0 0 6 -2,-1.6 -1,-0.2 240,-0.3 13,-0.1 0.846 68.5 64.8 -62.5 -31.9 61.2 21.8 7.0 13 13 A G T 34 S+ 0 0 2 -3,-0.2 15,-2.3 1,-0.2 -1,-0.3 0.819 109.8 38.0 -60.7 -31.2 63.9 22.9 9.5 14 14 A L T <4 S+ 0 0 5 -3,-1.2 16,-1.9 1,-0.3 2,-0.3 0.853 139.5 5.5 -86.0 -40.1 64.3 19.3 10.7 15 15 A N < - 0 0 20 -4,-2.1 2,-0.5 -7,-0.2 -1,-0.3 -0.905 68.5-172.5-150.7 116.0 63.8 17.7 7.2 16 16 A N + 0 0 1 -2,-0.3 9,-3.0 -3,-0.2 11,-0.1 -0.953 21.2 157.6-117.6 115.7 63.6 19.7 4.0 17 17 A E S S- 0 0 134 -2,-0.5 7,-0.3 7,-0.2 -1,-0.1 0.155 77.8 -90.1-112.4 14.2 62.7 18.0 0.6 18 18 A G S > S+ 0 0 24 5,-0.4 3,-1.9 8,-0.1 6,-0.1 0.497 89.7 134.5 88.5 8.0 61.5 21.2 -0.9 19 19 A Q T 3 + 0 0 77 1,-0.3 -3,-0.1 2,-0.2 -10,-0.0 0.611 70.0 48.0 -73.3 -13.0 58.0 20.5 0.4 20 20 A T T 3 S- 0 0 62 209,-0.1 -1,-0.3 3,-0.0 209,-0.1 0.193 131.1 -89.8-106.1 14.6 57.4 24.0 1.8 21 21 A G S < S+ 0 0 68 -3,-1.9 -2,-0.2 1,-0.2 2,-0.0 0.555 95.5 105.6 93.4 10.5 58.6 25.6 -1.5 22 22 A G S S- 0 0 19 1,-0.1 2,-0.5 4,-0.0 208,-0.3 0.059 77.3 -60.8-101.5-149.3 62.3 25.8 -0.5 23 23 A T > - 0 0 75 206,-2.9 3,-1.9 3,-0.1 -5,-0.4 -0.874 52.2-109.5-107.2 127.9 65.5 24.0 -1.4 24 24 A A T 3 S+ 0 0 63 -2,-0.5 -7,-0.2 -7,-0.3 3,-0.1 -0.264 102.4 18.2 -54.1 136.9 65.9 20.3 -0.7 25 25 A D T 3 S+ 0 0 87 -9,-3.0 2,-1.7 1,-0.2 -1,-0.2 0.476 78.9 131.0 76.1 6.1 68.4 19.7 2.2 26 26 A A < + 0 0 2 -3,-1.9 2,-0.3 203,-0.3 205,-0.2 -0.689 55.8 89.6 -81.0 82.5 68.3 23.2 3.6 27 27 A D S S- 0 0 2 -2,-1.7 -13,-0.2 -3,-0.1 -14,-0.1 -0.927 92.5 -95.9-165.4 178.3 67.8 21.7 7.0 28 28 A I - 0 0 0 -15,-2.3 292,-1.4 -2,-0.3 293,-1.2 0.347 54.3-118.1 -96.4 7.3 69.6 20.4 10.1 29 29 A D > + 0 0 20 -15,-0.2 4,-2.1 291,-0.2 -14,-0.2 0.913 52.9 162.7 58.7 46.7 69.6 16.8 9.1 30 30 A A H > + 0 0 0 -16,-1.9 4,-2.5 2,-0.2 5,-0.2 0.903 67.2 53.2 -65.8 -45.0 67.5 15.7 12.1 31 31 A P H 4 S+ 0 0 31 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.896 110.7 48.8 -61.3 -36.2 66.3 12.3 10.8 32 32 A E H >4 S+ 0 0 80 1,-0.2 3,-1.6 2,-0.2 4,-0.4 0.944 111.2 49.9 -63.5 -46.5 69.9 11.4 10.1 33 33 A A H >X S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.3 4,-2.0 0.872 100.5 65.2 -59.5 -36.3 70.9 12.5 13.6 34 34 A W T 3< S+ 0 0 28 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.642 86.8 69.4 -66.4 -12.6 68.1 10.5 15.1 35 35 A S T <4 S+ 0 0 101 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.735 109.9 36.0 -72.9 -20.4 69.9 7.3 13.9 36 36 A I T <4 S- 0 0 77 -3,-2.2 2,-0.3 -4,-0.4 -2,-0.2 0.851 136.4 -11.8 -95.2 -48.4 72.5 8.1 16.5 37 37 A S < - 0 0 20 -4,-2.0 -1,-0.4 1,-0.1 -2,-0.1 -0.977 35.1-168.6-155.8 141.8 70.3 9.6 19.3 38 38 A T - 0 0 49 1,-0.3 89,-2.2 -2,-0.3 90,-1.8 0.200 64.9-102.6-109.6 9.3 66.7 10.8 19.8 39 39 A G - 0 0 16 87,-0.2 2,-0.4 88,-0.2 -1,-0.3 -0.131 29.2 -97.4 102.0 169.8 67.6 12.3 23.1 40 40 A S > - 0 0 41 88,-0.2 3,-2.0 240,-0.2 90,-0.4 -0.994 9.1-139.7-133.5 138.0 67.3 11.5 26.8 41 41 A R T 3 S+ 0 0 86 -2,-0.4 88,-0.1 88,-0.3 -1,-0.1 0.694 104.6 71.7 -58.6 -19.6 64.9 12.7 29.5 42 42 A D T 3 S+ 0 0 127 87,-0.1 2,-0.5 86,-0.1 -1,-0.3 0.660 81.5 82.0 -73.5 -14.9 68.0 12.8 31.7 43 43 A V S < S- 0 0 5 -3,-2.0 87,-2.4 85,-0.1 2,-0.5 -0.815 72.5-156.0 -90.6 126.5 69.1 15.9 29.7 44 44 A V E -ab 130 165A 7 120,-2.3 122,-0.9 -2,-0.5 123,-0.7 -0.886 10.1-170.7-111.6 130.9 67.5 19.0 31.1 45 45 A V E -ab 131 167A 0 85,-3.0 87,-2.3 -2,-0.5 2,-0.4 -0.976 13.3-144.0-119.4 131.8 66.9 22.2 29.1 46 46 A G E -ab 132 168A 0 121,-2.6 123,-3.0 -2,-0.4 2,-0.6 -0.790 7.3-159.1 -95.4 134.5 65.7 25.5 30.7 47 47 A V E -ab 133 169A 0 85,-2.7 87,-2.6 -2,-0.4 2,-0.7 -0.958 2.4-166.6-114.3 114.9 63.4 27.7 28.7 48 48 A I E +a 134 0A 0 121,-2.1 123,-0.4 -2,-0.6 2,-0.2 -0.892 51.4 84.0-102.8 108.3 63.3 31.4 29.9 49 49 A D E S-a 135 0A 0 85,-2.2 87,-2.4 -2,-0.7 88,-1.6 -0.655 98.5 -32.6-170.6-146.3 60.3 32.9 28.3 50 50 A T S S- 0 0 5 1,-0.3 51,-0.7 85,-0.2 52,-0.2 0.370 101.4 -90.2 -83.8 3.6 56.6 33.3 28.7 51 51 A G - 0 0 0 83,-0.4 2,-0.4 49,-0.2 -1,-0.3 -0.697 39.7 -85.6 119.8-173.5 56.4 29.9 30.3 52 52 A V - 0 0 5 46,-2.3 2,-1.7 -2,-0.2 48,-0.2 -0.987 21.6-137.7-137.6 125.2 55.9 26.3 29.2 53 53 A D > + 0 0 7 -2,-0.4 3,-1.7 46,-0.3 6,-0.1 -0.632 28.0 175.1 -81.9 85.6 52.5 24.6 28.7 54 54 A Y T 3 S+ 0 0 48 -2,-1.7 9,-0.2 1,-0.3 -1,-0.2 0.482 72.8 65.8 -70.6 -3.3 53.5 21.3 30.3 55 55 A S T 3 S+ 0 0 74 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.552 71.2 115.1 -94.2 -11.2 49.9 20.2 29.9 56 56 A H S X> S- 0 0 1 -3,-1.7 4,-2.8 1,-0.1 3,-2.5 -0.389 73.7-128.6 -59.6 129.4 50.1 20.2 26.1 57 57 A P T 34 S+ 0 0 66 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.765 108.9 49.5 -53.8 -26.5 49.7 16.6 24.9 58 58 A D T 34 S+ 0 0 0 1,-0.1 57,-2.7 2,-0.1 198,-0.1 0.376 120.4 34.1 -96.7 5.7 52.8 16.9 22.8 59 59 A L T X4 S+ 0 0 4 -3,-2.5 3,-2.1 55,-0.2 4,-0.2 0.591 92.2 87.1-121.1 -25.5 55.0 18.3 25.6 60 60 A A G >< S+ 0 0 50 -4,-2.8 3,-1.4 1,-0.3 -2,-0.1 0.816 87.4 53.4 -50.0 -42.8 53.7 16.6 28.8 61 61 A A G 3 S+ 0 0 62 -4,-0.3 -1,-0.3 1,-0.3 68,-0.1 0.732 113.2 45.3 -67.2 -21.8 56.0 13.6 28.4 62 62 A N G < S+ 0 0 1 -3,-2.1 69,-2.5 51,-0.1 2,-0.4 0.161 82.4 121.3-108.9 15.8 59.0 15.9 28.2 63 63 A A B < -c 131 0A 6 -3,-1.4 69,-0.2 67,-0.2 2,-0.1 -0.679 66.5-118.7 -78.6 129.2 58.1 18.2 31.0 64 64 A W - 0 0 13 67,-2.4 2,-0.4 -2,-0.4 69,-0.1 -0.379 23.7-153.8 -63.1 143.5 60.8 18.3 33.7 65 65 A V - 0 0 76 22,-0.1 2,-0.6 67,-0.1 22,-0.2 -0.992 17.9-124.6-123.0 126.0 59.8 17.2 37.2 66 66 A N > - 0 0 7 20,-2.3 3,-1.5 -2,-0.4 21,-0.0 -0.560 16.2-159.9 -69.1 111.1 61.6 18.6 40.3 67 67 A S T 3 S+ 0 0 123 -2,-0.6 -1,-0.2 1,-0.3 19,-0.1 0.682 89.3 56.2 -68.8 -15.2 62.7 15.4 42.1 68 68 A G T 3 S+ 0 0 30 18,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.376 92.9 84.7 -99.2 2.7 63.1 17.5 45.3 69 69 A E < - 0 0 19 -3,-1.5 2,-0.7 8,-0.2 7,-0.1 -0.917 62.7-149.2-111.6 130.6 59.5 18.9 45.4 70 70 A I > - 0 0 103 -2,-0.5 3,-1.0 5,-0.2 5,-0.3 -0.863 38.7-120.0 -85.1 118.4 56.4 17.3 46.9 71 71 A A T 3 S- 0 0 71 -2,-0.7 14,-0.1 1,-0.2 13,-0.0 -0.338 80.2 -0.7 -65.0 138.3 53.7 18.6 44.6 72 72 A G T 3 S+ 0 0 67 12,-0.1 -1,-0.2 1,-0.1 11,-0.0 0.522 88.7 114.8 72.3 10.7 50.9 20.6 46.2 73 73 A D S < S- 0 0 62 -3,-1.0 -1,-0.1 2,-0.2 -2,-0.1 0.506 79.4-123.8 -92.3 -2.3 51.9 20.6 49.8 74 74 A G S S+ 0 0 47 1,-0.3 2,-0.4 -4,-0.2 -3,-0.1 0.593 74.6 114.7 75.8 10.2 52.5 24.4 50.0 75 75 A I S S- 0 0 95 -5,-0.3 2,-1.6 7,-0.0 9,-0.9 -0.911 71.9-130.6-116.3 139.7 56.1 23.8 51.2 76 76 A D > + 0 0 40 -2,-0.4 3,-1.5 7,-0.2 5,-0.2 -0.639 36.4 178.1 -79.4 79.9 59.3 24.6 49.4 77 77 A N T 3 S+ 0 0 58 -2,-1.6 -1,-0.2 1,-0.3 -8,-0.2 0.820 74.1 44.3 -64.2 -35.2 60.7 21.1 50.1 78 78 A D T 3 S- 0 0 60 4,-0.2 -1,-0.3 -3,-0.2 -9,-0.1 0.461 104.8-127.5 -89.2 -0.4 64.0 21.5 48.4 79 79 A G < + 0 0 59 -3,-1.5 -2,-0.1 3,-0.1 4,-0.1 0.869 65.2 134.6 61.2 39.4 64.6 24.9 49.9 80 80 A N S S- 0 0 49 2,-0.3 -1,-0.1 78,-0.0 3,-0.1 0.353 80.1 -99.6-102.3 7.7 65.3 26.7 46.6 81 81 A G S S+ 0 0 59 1,-0.2 2,-0.4 -5,-0.2 -5,-0.0 0.327 95.2 91.4 100.4 -7.6 63.2 29.7 47.3 82 82 A Y > - 0 0 30 3,-0.1 3,-0.6 14,-0.0 2,-0.4 -0.977 69.8-129.7-125.6 132.8 60.1 28.7 45.4 83 83 A I T 3 S- 0 0 87 11,-0.5 13,-0.7 -2,-0.4 -7,-0.2 -0.645 83.1 -9.3 -83.3 129.7 57.1 26.7 46.7 84 84 A D T 3 S+ 0 0 35 -9,-0.9 2,-2.1 -2,-0.4 3,-0.3 0.822 73.9 170.0 61.5 34.5 55.8 23.7 44.8 85 85 A D < + 0 0 0 -3,-0.6 -1,-0.2 1,-0.2 12,-0.1 -0.514 12.2 152.5 -78.8 76.5 58.0 24.3 41.7 86 86 A V S S+ 0 0 28 -2,-2.1 -20,-2.3 10,-0.8 -1,-0.2 0.916 79.5 13.8 -74.6 -44.1 57.3 21.0 40.1 87 87 A H S S- 0 0 45 9,-0.5 46,-1.9 1,-0.4 2,-0.3 0.384 127.8 -72.3-111.7 -0.9 57.8 22.0 36.5 88 88 A G E -d 133 0A 0 8,-0.3 -1,-0.4 44,-0.2 2,-0.3 -0.951 58.5 -79.1 136.7-159.3 59.6 25.4 37.0 89 89 A I E -d 134 0A 0 44,-1.8 46,-2.5 -2,-0.3 2,-0.6 -0.877 14.9-122.0-141.6 166.9 58.6 28.8 38.2 90 90 A N E > -d 135 0A 20 5,-2.5 4,-2.0 -2,-0.3 5,-0.2 -0.975 22.5-165.5-108.6 111.3 56.9 32.2 37.5 91 91 A A T 4 S+ 0 0 3 44,-2.4 45,-0.2 -2,-0.6 -1,-0.1 0.578 84.7 57.3 -76.2 -10.9 59.6 34.8 38.2 92 92 A I T 4 S+ 0 0 81 43,-0.7 -1,-0.2 3,-0.1 44,-0.1 0.901 124.8 16.8 -80.3 -45.7 57.0 37.6 38.2 93 93 A T T 4 S- 0 0 78 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.513 95.0-127.0-107.5 -9.2 54.8 36.2 41.0 94 94 A D < + 0 0 79 -4,-2.0 -11,-0.5 1,-0.3 -3,-0.1 0.418 59.2 146.4 70.2 1.4 57.2 33.6 42.5 95 95 A V - 0 0 85 -5,-0.2 -5,-2.5 1,-0.1 2,-1.9 -0.451 59.2-121.7 -67.6 139.9 54.5 31.0 42.1 96 96 A G S S+ 0 0 12 -13,-0.7 -10,-0.8 -7,-0.2 -9,-0.5 -0.248 83.7 96.5 -78.5 52.3 56.0 27.6 41.4 97 97 A D - 0 0 62 -2,-1.9 -8,-0.2 -12,-0.1 -2,-0.1 -0.917 48.0-174.2-147.5 109.0 54.1 27.2 38.1 98 98 A P + 0 0 0 0, 0.0 -46,-2.3 0, 0.0 -9,-0.1 0.232 29.4 157.5 -89.9 16.5 55.6 28.1 34.7 99 99 A M - 0 0 56 -48,-0.2 2,-0.6 1,-0.1 -46,-0.3 -0.096 42.9-125.1 -46.9 129.4 52.3 27.6 32.8 100 100 A D + 0 0 4 -48,-0.2 -49,-0.2 1,-0.1 -1,-0.1 -0.685 36.2 168.2 -81.4 118.6 52.4 29.5 29.5 101 101 A D S S+ 0 0 95 -51,-0.7 -1,-0.1 -2,-0.6 -50,-0.1 0.123 77.2 47.5-112.5 17.0 49.4 31.9 29.2 102 102 A E S S- 0 0 49 -52,-0.2 492,-0.2 35,-0.1 -51,-0.1 0.694 95.0-128.8-121.2 -53.2 50.9 33.7 26.1 103 103 A G S > S+ 0 0 1 -53,-0.1 4,-1.9 154,-0.1 3,-0.2 -0.068 80.2 93.5 130.5 -34.7 52.2 31.1 23.7 104 104 A H H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.900 86.7 49.4 -61.6 -46.1 55.8 32.0 22.8 105 105 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.833 110.4 51.1 -66.2 -32.8 57.5 29.8 25.4 106 106 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 150,-0.4 0.871 107.9 54.0 -71.2 -36.2 55.5 26.8 24.4 107 107 A H H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 149,-0.3 0.952 111.1 43.2 -62.7 -50.6 56.4 27.3 20.8 108 108 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.895 111.6 56.6 -64.8 -36.7 60.1 27.3 21.5 109 109 A S H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.910 103.9 52.6 -58.8 -43.2 59.7 24.4 23.9 110 110 A G H X S+ 0 0 1 -4,-2.2 4,-2.3 146,-0.3 -1,-0.2 0.830 107.0 52.5 -63.2 -32.4 58.1 22.3 21.1 111 111 A T H < S+ 0 0 9 -4,-1.4 14,-2.5 2,-0.2 -1,-0.2 0.904 114.0 43.1 -70.1 -39.9 61.0 23.0 18.8 112 112 A I H < S- 0 0 0 -4,-1.9 14,-2.0 12,-0.2 -2,-0.2 0.918 141.2 -9.9 -65.4 -44.4 63.5 21.8 21.5 113 113 A G H < + 0 0 0 -4,-2.9 -3,-0.2 11,-0.2 -2,-0.2 0.066 63.6 161.3-162.4 39.4 61.4 18.8 22.5 114 114 A A < - 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