==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-06 2O2H . COMPND 2 MOLECULE: HALOALKANE DEHALOGENASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR P.A.MAZUMDAR,J.HULECKI,M.M.CHERNEY,C.R.GAREN,M.N.G.JAMES,TB . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.7 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 . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 2 2 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 0 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 PARALLEL BRIDGES PER LADDER . 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 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 4 A F 0 0 126 0, 0.0 2,-0.1 0, 0.0 273,-0.0 0.000 360.0 360.0 360.0 85.9 -1.6 33.8 17.9 2 5 A G - 0 0 33 1,-0.1 43,-0.1 2,-0.1 42,-0.1 -0.453 360.0-155.0 -69.9 149.9 0.9 36.2 16.6 3 6 A V + 0 0 61 -2,-0.1 -1,-0.1 2,-0.1 184,-0.1 0.581 63.1 94.1-102.8 -16.2 1.7 35.9 12.9 4 7 A E S S- 0 0 64 1,-0.1 -2,-0.1 40,-0.1 180,-0.0 -0.562 80.6-109.0 -80.6 143.8 5.2 37.4 13.0 5 8 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.258 38.5-107.3 -57.3 156.5 8.4 35.2 13.3 6 9 A Y S S- 0 0 33 34,-0.2 39,-0.1 2,-0.0 38,-0.1 -0.675 74.1 -18.5 -86.1 138.7 10.2 35.5 16.6 7 10 A G S S- 0 0 42 -2,-0.4 17,-0.1 37,-0.1 15,-0.0 0.026 95.4 -48.7 70.7-172.1 13.5 37.4 16.5 8 11 A Q - 0 0 58 15,-0.1 15,-0.4 1,-0.0 2,-0.1 -0.877 56.1-114.1-100.7 139.6 15.8 38.3 13.6 9 12 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.444 35.3-173.7 -71.7 139.1 16.9 35.6 11.1 10 13 A K E -A 21 0A 62 11,-2.2 11,-2.3 -2,-0.1 2,-0.4 -0.925 5.8-153.4-126.3 155.0 20.6 34.8 11.1 11 14 A Y E +A 20 0A 116 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.988 13.9 178.2-136.1 144.7 22.6 32.6 8.8 12 15 A L E -A 19 0A 64 7,-2.0 7,-2.8 -2,-0.4 2,-0.4 -0.991 31.1-121.0-135.7 141.7 25.7 30.5 8.8 13 16 A E E -A 18 0A 139 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.699 28.7-176.5 -82.7 131.5 27.2 28.4 6.1 14 17 A I E > S-A 17 0A 18 3,-3.1 3,-2.2 -2,-0.4 76,-0.1 -0.993 73.7 -15.9-128.0 120.4 27.5 24.8 7.0 15 18 A A T 3 S- 0 0 93 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.864 130.6 -51.5 46.8 42.3 29.1 22.5 4.4 16 19 A G T 3 S+ 0 0 49 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.418 120.1 103.1 80.0 4.5 28.7 25.1 1.8 17 20 A K E < S-A 14 0A 47 -3,-2.2 -3,-3.1 51,-0.1 2,-0.3 -0.926 71.7-120.1-118.9 136.5 24.9 25.6 2.5 18 21 A R E -A 13 0A 137 -2,-0.4 50,-3.2 -5,-0.3 2,-0.4 -0.594 25.9-164.5 -70.2 130.7 23.3 28.5 4.3 19 22 A M E -A 12 0A 0 -7,-2.8 -7,-2.0 -2,-0.3 2,-0.3 -0.970 8.6-144.1-116.5 133.9 21.4 27.5 7.4 20 23 A A E +A 11 0A 1 -2,-0.4 40,-3.1 40,-0.3 2,-0.3 -0.729 27.1 157.7 -95.5 147.4 18.9 29.9 9.0 21 24 A Y E -AB 10 59A 25 -11,-2.3 -11,-2.2 -2,-0.3 2,-0.4 -0.984 37.5-121.9-162.1 164.7 18.3 30.3 12.7 22 25 A I E + B 0 58A 8 36,-2.4 36,-2.3 -2,-0.3 2,-0.3 -0.913 27.7 173.4-107.9 137.8 17.0 32.4 15.6 23 26 A D E + B 0 57A 32 -15,-0.4 2,-0.4 -2,-0.4 34,-0.2 -0.852 13.6 157.1-150.2 102.3 19.4 33.2 18.4 24 27 A E E + B 0 56A 55 32,-2.5 32,-3.3 -2,-0.3 2,-0.1 -0.981 37.5 11.6-131.3 146.3 18.2 35.6 21.1 25 28 A G S S- 0 0 59 -2,-0.4 2,-0.3 30,-0.2 30,-0.2 -0.281 73.3 -87.0 89.5-176.4 19.0 36.4 24.6 26 29 A K + 0 0 178 28,-0.4 2,-0.3 29,-0.1 26,-0.1 -0.936 68.6 42.0-138.7 158.0 21.8 35.3 26.9 27 30 A G S S+ 0 0 50 -2,-0.3 27,-0.1 27,-0.2 2,-0.1 -0.735 93.8 1.8 113.0-158.0 22.7 32.4 29.3 28 31 A D S S- 0 0 74 -2,-0.3 27,-1.7 25,-0.2 69,-0.1 -0.371 87.0-100.1 -67.8 145.3 22.3 28.7 29.2 29 32 A A E -c 55 0A 1 67,-0.8 72,-2.5 25,-0.2 2,-0.5 -0.385 28.3-168.7 -80.7 146.0 20.7 27.6 26.0 30 33 A I E -cd 56 101A 0 25,-2.9 27,-2.5 70,-0.2 2,-0.5 -0.981 20.3-163.5-127.4 109.4 17.0 26.6 25.3 31 34 A V E -cd 57 102A 0 70,-2.6 72,-3.1 -2,-0.5 2,-0.5 -0.881 7.4-163.6-110.1 115.0 17.0 25.0 21.9 32 35 A F E -cd 58 103A 0 25,-2.9 27,-0.7 -2,-0.5 2,-0.5 -0.865 7.5-168.1-103.4 125.3 13.7 24.6 20.0 33 36 A Q E - d 0 104A 0 70,-2.8 72,-1.6 -2,-0.5 75,-0.2 -0.917 2.7-159.1-125.9 115.6 13.7 22.1 17.1 34 37 A H - 0 0 0 -2,-0.5 2,-0.1 25,-0.5 6,-0.1 -0.233 6.6-161.8 -72.6 169.6 10.9 21.8 14.6 35 38 A G > + 0 0 0 72,-0.2 3,-1.6 4,-0.2 -1,-0.1 -0.209 42.4 10.8-128.8-140.6 10.1 18.9 12.3 36 39 A N T 3 S- 0 0 1 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.729 121.1 -9.5-100.4 136.0 8.1 18.2 9.1 37 40 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 28,-0.1 -0.497 117.2 79.3-107.0 52.5 6.9 20.3 7.2 38 41 A T < - 0 0 3 -3,-1.6 27,-0.3 26,-0.1 2,-0.3 -0.037 53.2-154.3-108.0-160.0 7.6 23.3 9.5 39 42 A S > - 0 0 10 25,-0.1 3,-2.0 -3,-0.1 4,-0.2 -0.879 55.6 -60.4-159.7-172.1 10.5 25.6 10.5 40 43 A S G > S+ 0 0 14 1,-0.3 3,-2.0 -2,-0.3 4,-0.2 0.739 121.2 80.5 -54.8 -24.6 11.6 27.8 13.4 41 44 A Y G > S+ 0 0 8 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.799 76.4 71.4 -49.6 -37.6 8.3 29.6 12.7 42 45 A L G < S+ 0 0 2 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.754 98.9 46.4 -49.9 -31.1 6.5 26.9 14.6 43 46 A W G X> S+ 0 0 0 -3,-2.0 4,-2.8 -4,-0.2 3,-1.6 0.305 77.0 108.8 -98.1 5.8 7.9 28.2 17.9 44 47 A R T <4 S+ 0 0 6 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.767 85.1 40.2 -59.9 -33.9 7.2 32.0 17.4 45 48 A N T 34 S+ 0 0 34 -3,-0.3 -1,-0.3 -4,-0.2 236,-0.1 0.375 118.7 48.4 -94.1 0.6 4.3 32.1 20.0 46 49 A I T X4 S+ 0 0 0 -3,-1.6 3,-1.6 2,-0.1 4,-0.3 0.773 97.0 64.5-105.3 -45.8 6.2 29.8 22.5 47 50 A M G >< S+ 0 0 0 -4,-2.8 3,-2.3 1,-0.3 4,-0.3 0.815 90.0 66.8 -49.8 -41.2 9.7 31.4 22.6 48 51 A P G > S+ 0 0 51 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.807 92.2 64.4 -55.7 -25.9 8.5 34.7 24.2 49 52 A H G < S+ 0 0 72 -3,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.677 100.3 52.0 -71.5 -14.4 7.5 32.7 27.3 50 53 A L G X S+ 0 0 0 -3,-2.3 3,-2.4 -4,-0.3 4,-0.5 0.400 75.2 132.6-104.3 6.5 11.2 31.9 27.9 51 54 A E T < S+ 0 0 117 -3,-1.3 4,-0.1 -4,-0.3 -26,-0.1 -0.370 77.3 17.0 -59.4 132.0 12.6 35.4 27.7 52 55 A G T 3 S+ 0 0 82 2,-0.5 -1,-0.3 -26,-0.1 3,-0.1 0.310 107.4 86.6 83.0 -1.4 15.0 36.0 30.5 53 56 A L S < S- 0 0 28 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.514 103.0 -49.5-104.4 -3.1 15.3 32.3 31.3 54 57 A G S S- 0 0 6 -4,-0.5 2,-0.5 -27,-0.1 -2,-0.5 -0.971 76.4 -45.9 166.5-169.9 18.2 31.6 28.8 55 58 A R E - c 0 29A 37 -27,-1.7 -25,-2.9 -2,-0.3 2,-0.6 -0.776 55.4-144.1 -90.1 120.9 19.6 32.0 25.3 56 59 A L E +Bc 24 30A 2 -32,-3.3 -32,-2.5 -2,-0.5 2,-0.4 -0.815 22.9 177.6-103.5 118.2 16.8 31.1 22.9 57 60 A V E +Bc 23 31A 0 -27,-2.5 -25,-2.9 -2,-0.6 2,-0.4 -0.973 10.0 170.4-124.5 132.3 17.9 29.2 19.8 58 61 A A E -Bc 22 32A 0 -36,-2.3 -36,-2.4 -2,-0.4 2,-0.3 -0.901 14.6-163.9-146.6 117.5 15.7 27.8 17.0 59 62 A C E -B 21 0A 0 -27,-0.7 2,-0.6 -2,-0.4 -25,-0.5 -0.721 17.8-129.3-102.8 149.3 17.2 26.4 13.7 60 63 A D - 0 0 8 -40,-3.1 -40,-0.3 -2,-0.3 3,-0.1 -0.824 31.8-121.3 -94.6 122.1 15.7 25.7 10.4 61 64 A L > - 0 0 0 -2,-0.6 3,-2.3 1,-0.1 6,-0.3 -0.234 43.0 -79.6 -55.4 149.4 16.6 22.2 9.1 62 65 A I T 3 S+ 0 0 0 1,-0.3 7,-0.2 21,-0.2 -1,-0.1 -0.241 121.5 17.5 -52.3 136.7 18.4 22.0 5.8 63 66 A G T 3 S+ 0 0 0 5,-2.5 2,-0.3 1,-0.2 -1,-0.3 0.411 116.2 92.9 78.9 -1.8 15.9 22.4 2.8 64 67 A M S X S- 0 0 0 -3,-2.3 3,-2.4 4,-0.2 -44,-0.3 -0.814 83.3 -11.6-127.2 158.3 13.4 23.9 5.3 65 68 A G T 3 S- 0 0 10 -27,-0.3 -26,-0.1 -2,-0.3 -6,-0.0 -0.321 128.3 -23.2 56.3-130.5 12.4 27.4 6.5 66 69 A A T 3 S+ 0 0 37 -46,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.215 110.0 114.9 -95.7 9.5 15.0 29.9 5.3 67 70 A S S < S- 0 0 8 -3,-2.4 -48,-0.2 -6,-0.3 -6,-0.1 -0.476 73.5 -94.7 -79.7 153.7 17.7 27.3 5.0 68 71 A D - 0 0 53 -50,-3.2 -5,-2.5 -2,-0.1 2,-0.3 -0.235 33.9-117.7 -66.1 157.6 19.2 26.5 1.6 69 72 A K - 0 0 47 -7,-0.2 2,-0.2 -6,-0.1 -51,-0.1 -0.702 27.5-116.1 -87.2 146.7 18.1 23.6 -0.6 70 73 A L - 0 0 6 -2,-0.3 3,-0.1 -53,-0.1 -1,-0.1 -0.494 37.7-120.5 -74.9 144.2 20.5 20.8 -1.4 71 74 A S S S+ 0 0 90 1,-0.2 2,-0.2 -2,-0.2 3,-0.0 -0.981 88.5 25.5-145.9 141.9 21.4 20.4 -5.1 72 75 A P S S- 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.618 91.5-166.8 -68.2 141.6 21.1 18.2 -7.1 73 76 A S + 0 0 27 -2,-0.2 124,-0.1 -3,-0.1 125,-0.1 -0.788 22.3 128.1-102.2 155.5 18.2 17.0 -5.1 74 77 A G S > S- 0 0 4 -2,-0.3 3,-2.0 123,-0.1 0, 0.0 -0.959 70.5 -52.3-178.6-168.9 16.4 13.6 -5.4 75 78 A P T 3 S+ 0 0 89 0, 0.0 -2,-0.0 0, 0.0 83,-0.0 0.636 125.2 58.3 -63.0 -15.6 15.3 10.6 -3.5 76 79 A D T 3 S+ 0 0 109 3,-0.0 3,-0.4 2,-0.0 2,-0.2 0.377 94.4 87.9 -92.2 3.5 18.7 10.0 -1.9 77 80 A R S < S+ 0 0 60 -3,-2.0 -4,-0.1 1,-0.2 6,-0.0 -0.662 77.0 26.7-108.9 156.9 18.8 13.4 -0.3 78 81 A Y S S+ 0 0 1 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.713 75.4 161.0 64.5 30.9 17.5 14.7 3.1 79 82 A S > - 0 0 47 -3,-0.4 4,-2.8 1,-0.1 5,-0.3 -0.209 58.5 -98.6 -60.3 163.9 17.7 11.4 4.8 80 83 A Y H > S+ 0 0 10 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.936 125.8 51.0 -49.0 -50.9 17.7 11.4 8.6 81 84 A G H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 111.0 46.8 -60.4 -39.1 21.5 11.1 8.6 82 85 A E H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.923 112.9 48.9 -67.7 -45.7 22.0 14.0 6.2 83 86 A Q H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.932 112.6 49.6 -55.5 -47.4 19.6 16.2 8.2 84 87 A R H X S+ 0 0 70 -4,-3.0 4,-2.8 -5,-0.3 5,-0.4 0.937 106.9 54.9 -58.6 -46.0 21.5 15.2 11.4 85 88 A D H X S+ 0 0 110 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.947 113.8 41.2 -57.9 -45.5 24.9 16.0 9.8 86 89 A F H X S+ 0 0 20 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.942 118.4 44.4 -66.8 -48.8 23.8 19.5 8.9 87 90 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.943 112.1 50.1 -64.7 -48.1 21.9 20.3 12.1 88 91 A F H X S+ 0 0 32 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.876 110.9 51.7 -64.3 -31.9 24.5 18.9 14.5 89 92 A A H X S+ 0 0 41 -4,-1.5 4,-2.3 -5,-0.4 -1,-0.2 0.901 109.8 48.4 -68.0 -39.6 27.2 20.9 12.7 90 93 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.937 110.5 51.2 -63.4 -46.7 25.1 24.1 13.1 91 94 A W H <>S+ 0 0 1 -4,-2.9 5,-0.5 1,-0.2 4,-0.3 0.878 110.1 49.9 -59.3 -39.6 24.6 23.3 16.8 92 95 A D H ><5S+ 0 0 118 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.923 108.9 52.9 -62.9 -41.0 28.4 22.9 17.2 93 96 A A H 3<5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.799 103.7 57.7 -63.2 -30.9 29.0 26.2 15.4 94 97 A L T 3<5S- 0 0 11 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.539 99.1-136.2 -83.1 -8.9 26.6 28.0 17.8 95 98 A D T < 5 - 0 0 129 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.950 27.5-177.0 51.3 68.1 28.5 27.0 21.0 96 99 A L < - 0 0 7 -5,-0.5 -67,-0.8 1,-0.2 3,-0.4 0.615 24.1-141.3 -75.4 -21.0 25.5 26.0 23.0 97 100 A G - 0 0 25 1,-0.2 -1,-0.2 -69,-0.1 3,-0.2 -0.420 28.6 -67.7 83.4-166.4 27.3 25.2 26.2 98 101 A D S S+ 0 0 93 1,-0.2 -1,-0.2 -2,-0.1 -70,-0.1 0.147 113.4 64.7-121.1 19.1 26.6 22.4 28.7 99 102 A H S S+ 0 0 96 -3,-0.4 2,-0.3 24,-0.1 24,-0.2 -0.330 70.1 165.6-135.3 47.6 23.3 23.1 30.4 100 103 A V E - e 0 123A 0 22,-2.7 24,-2.8 -3,-0.2 25,-1.2 -0.465 26.4-158.7 -77.0 129.0 21.1 22.8 27.4 101 104 A V E -de 30 125A 0 -72,-2.5 -70,-2.6 -2,-0.3 2,-0.4 -0.948 16.5-151.9 -99.8 123.4 17.3 22.5 27.6 102 105 A L E -de 31 126A 1 23,-2.2 25,-3.0 -2,-0.6 2,-0.5 -0.745 10.4-165.2 -96.9 137.8 15.9 21.0 24.5 103 106 A V E -de 32 127A 0 -72,-3.1 -70,-2.8 -2,-0.4 2,-0.3 -0.979 25.3-174.4-123.9 110.6 12.4 21.7 23.3 104 107 A L E +de 33 128A 0 23,-2.3 25,-1.6 -2,-0.5 2,-0.3 -0.860 22.5 174.9-127.4 143.2 11.3 19.2 20.7 105 108 A H E >> - e 0 129A 0 -72,-1.6 3,-1.6 -2,-0.3 4,-0.7 -0.998 58.2 -38.1-136.6 140.1 8.6 18.2 18.2 106 109 A D H >> S- e 0 131A 11 24,-1.7 3,-1.3 23,-0.7 4,-1.2 -0.080 130.8 -1.8 60.5-131.5 8.2 15.5 15.4 107 110 A W H 3> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.798 130.4 67.1 -66.1 -23.6 11.5 14.8 13.6 108 111 A G H <> S+ 0 0 0 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.838 98.9 53.0 -60.8 -33.0 13.0 17.6 15.8 109 112 A S H < S+ 0 0 51 -4,-1.2 3,-2.0 -3,-0.5 4,-0.5 -0.426 70.1 154.2-133.9 59.4 25.9 14.5 24.6 120 123 A R G > S+ 0 0 133 -3,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.808 71.6 57.0 -64.3 -32.9 24.4 13.4 27.9 121 124 A D G 3 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 -5,-0.1 0.523 105.0 52.2 -75.0 -4.1 26.7 15.6 30.0 122 125 A R G < S+ 0 0 38 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