==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUL-11 3ZTW . COMPND 2 MOLECULE: MANNOSYL-3-PHOSPHOGLYCERATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.GONCALVES,N.BORGES,A.M.ESTEVES,H.SANTOS,P.M.MATIAS . 499 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 10.0 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 . 4 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 . 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 . 30 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.6 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 3 0 3 1 3 1 5 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 4 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 . 3 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 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 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 M 0 0 30 0, 0.0 2,-0.4 0, 0.0 196,-0.2 0.000 360.0 360.0 360.0 136.1 38.5 62.2 -27.1 2 2 A I E -a 197 0A 0 194,-1.6 196,-2.8 31,-0.1 2,-0.7 -0.995 360.0-148.2-122.3 134.3 38.1 61.6 -23.4 3 3 A V E -ab 198 35A 0 31,-2.7 33,-3.1 -2,-0.4 2,-0.5 -0.901 9.8-166.4-105.6 115.1 36.1 58.7 -22.0 4 4 A F E -ab 199 36A 0 194,-3.2 196,-2.6 -2,-0.7 2,-0.4 -0.864 14.1-173.0 -95.4 133.9 34.4 59.4 -18.6 5 5 A T E -ab 200 37A 0 31,-2.5 33,-2.9 -2,-0.5 196,-0.2 -0.982 23.8-134.3-139.6 128.1 33.1 56.2 -17.0 6 6 A D E > - b 0 38A 14 194,-2.7 5,-1.6 -2,-0.4 33,-0.2 -0.466 26.5-141.0 -70.6 148.6 31.0 55.4 -13.9 7 7 A L I >>>S+ 0 0 0 31,-0.7 3,-2.7 3,-0.2 5,-1.7 0.892 70.2 55.2 -79.4 -98.8 32.5 52.6 -11.8 8 8 A D I 345S+ 0 0 77 1,-0.3 194,-0.2 3,-0.2 5,-0.1 -0.046 124.1 6.4 -41.3 130.5 30.2 50.0 -10.2 9 9 A G I 345S+ 0 0 24 4,-0.5 226,-0.4 3,-0.5 -1,-0.3 0.190 133.8 54.3 79.1 -18.8 28.0 48.3 -12.7 10 10 A T I <45S+ 0 0 0 -3,-2.7 229,-0.3 225,-0.1 -3,-0.2 0.704 127.3 4.5-103.1 -86.4 29.7 50.1 -15.6 11 11 A L I < S- 0 0 33 -2,-0.5 3,-1.3 -8,-0.3 4,-0.4 0.468 86.4 -17.5 -96.5-118.8 35.6 41.4 -17.0 20 20 A P T 3> S+ 0 0 40 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.390 122.2 94.0 -64.6 6.2 35.8 42.1 -20.7 21 21 A A H 3> S+ 0 0 0 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.855 74.0 57.9 -67.5 -37.6 36.6 45.5 -19.2 22 22 A R H <> S+ 0 0 165 -3,-1.3 4,-3.4 2,-0.2 5,-0.2 0.956 106.6 45.5 -60.4 -54.1 40.4 44.9 -19.4 23 23 A E H > S+ 0 0 97 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.947 116.9 47.4 -52.1 -49.9 40.5 44.3 -23.1 24 24 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.923 115.3 43.4 -58.2 -49.2 38.3 47.3 -23.6 25 25 A L H X S+ 0 0 13 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.875 112.2 55.3 -65.9 -36.9 40.4 49.5 -21.3 26 26 A E H X S+ 0 0 100 -4,-3.4 4,-2.6 -5,-0.3 -2,-0.2 0.923 106.3 49.7 -62.4 -43.6 43.5 48.2 -22.8 27 27 A R H X S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.891 108.4 52.4 -68.6 -37.3 42.5 49.1 -26.3 28 28 A L H <>S+ 0 0 0 -4,-1.7 5,-3.0 2,-0.2 -1,-0.2 0.928 110.8 49.2 -59.6 -44.0 41.6 52.7 -25.3 29 29 A R H ><5S+ 0 0 155 -4,-2.0 3,-2.5 1,-0.2 -2,-0.2 0.953 109.4 50.3 -59.8 -52.4 45.1 53.0 -23.7 30 30 A A H 3<5S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.842 109.8 52.3 -54.4 -35.3 46.9 51.7 -26.8 31 31 A L T 3<5S- 0 0 77 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.338 118.2-115.1 -84.4 6.8 44.9 54.2 -28.9 32 32 A G T < 5 + 0 0 48 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.743 65.1 148.1 66.6 26.0 46.0 57.0 -26.5 33 33 A V < - 0 0 9 -5,-3.0 -1,-0.2 -6,-0.2 -31,-0.1 -0.830 44.7-131.3 -98.1 114.7 42.5 57.7 -25.3 34 34 A P - 0 0 28 0, 0.0 -31,-2.7 0, 0.0 2,-0.5 -0.333 15.7-155.0 -63.4 139.3 42.3 58.9 -21.7 35 35 A V E -b 3 0A 40 -33,-0.2 -31,-0.2 19,-0.0 -33,-0.0 -0.983 6.9-165.7-119.0 123.3 39.8 57.1 -19.4 36 36 A V E -b 4 0A 1 -33,-3.1 -31,-2.5 -2,-0.5 2,-0.2 -0.925 14.3-139.1-114.8 111.1 38.5 59.1 -16.4 37 37 A P E -b 5 0A 7 0, 0.0 19,-2.7 0, 0.0 2,-0.5 -0.469 16.1-170.1 -65.5 133.3 36.7 57.2 -13.6 38 38 A V E +bc 6 56A 0 -33,-2.9 -31,-0.7 17,-0.2 2,-0.3 -0.992 24.2 160.9-124.1 119.4 33.7 59.1 -12.3 39 39 A T - 0 0 3 17,-2.5 20,-2.4 -2,-0.5 21,-0.5 -0.937 56.0-133.7-145.1 155.4 32.3 57.5 -9.2 40 40 A A S S+ 0 0 39 -2,-0.3 98,-0.1 18,-0.3 -1,-0.1 0.655 82.1 103.9 -76.1 -18.4 30.2 57.7 -6.0 41 41 A K S S- 0 0 36 15,-0.1 17,-3.0 17,-0.1 -2,-0.2 -0.140 76.7-108.8 -64.6 158.7 33.2 56.1 -4.2 42 42 A T > - 0 0 0 15,-0.2 4,-2.4 16,-0.1 3,-0.2 -0.395 30.5-105.6 -78.8 164.0 35.6 57.9 -2.0 43 43 A R H > S+ 0 0 35 91,-0.2 4,-2.8 1,-0.2 5,-0.2 0.894 122.5 54.2 -55.2 -41.3 39.2 58.5 -2.9 44 44 A K H > S+ 0 0 89 90,-0.4 4,-1.4 87,-0.3 -1,-0.2 0.880 109.0 48.9 -62.6 -36.3 40.3 55.8 -0.5 45 45 A E H > S+ 0 0 28 86,-0.4 4,-0.8 -3,-0.2 -2,-0.2 0.908 110.9 49.5 -68.0 -41.9 38.0 53.3 -2.2 46 46 A V H ><>S+ 0 0 0 -4,-2.4 5,-1.6 1,-0.2 3,-0.9 0.909 108.8 53.4 -63.4 -42.7 39.3 54.3 -5.6 47 47 A E H ><5S+ 0 0 60 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.850 102.3 57.3 -59.5 -35.8 42.9 53.9 -4.4 48 48 A A H 3<5S+ 0 0 56 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.744 101.9 57.4 -70.1 -19.1 42.1 50.4 -3.2 49 49 A L T <<5S- 0 0 67 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.511 115.2-119.8 -84.3 -5.7 41.0 49.7 -6.8 50 50 A G T < 5 + 0 0 56 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.632 58.4 156.7 77.5 14.9 44.5 50.7 -8.0 51 51 A L < - 0 0 45 -5,-1.6 -1,-0.2 1,-0.0 -2,-0.1 -0.582 32.1-142.2 -81.3 133.8 43.1 53.5 -10.1 52 52 A E - 0 0 154 -2,-0.3 -1,-0.0 1,-0.1 -5,-0.0 -0.608 33.8 -67.4 -91.9 149.4 45.4 56.4 -11.0 53 53 A P S S+ 0 0 20 0, 0.0 12,-0.2 0, 0.0 2,-0.1 -0.343 93.3 74.7 -67.5 159.1 44.3 60.1 -11.2 54 54 A P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 11,-0.2 0.399 72.6 134.7 -78.9 145.6 42.7 61.9 -12.8 55 55 A F E - D 0 64A 0 9,-1.8 9,-2.9 -19,-0.2 2,-0.5 -0.976 48.9-127.4-151.0 161.6 39.5 60.7 -11.3 56 56 A I E -cD 38 63A 0 -19,-2.7 -17,-2.5 -2,-0.3 3,-0.3 -0.954 30.3-165.3-115.4 123.1 36.3 62.2 -9.9 57 57 A V E >>> + D 0 62A 0 5,-2.4 3,-1.6 -2,-0.5 5,-1.4 -0.561 55.0 19.1-108.6 166.7 35.1 61.0 -6.5 58 58 A E G >45S- 0 0 0 -17,-3.0 3,-1.3 1,-0.3 -18,-0.3 0.852 127.7 -55.0 44.5 51.1 32.0 61.1 -4.3 59 59 A N G 345S- 0 0 27 -20,-2.4 -1,-0.3 1,-0.3 118,-0.2 0.743 113.1 -41.4 60.5 27.5 29.6 61.9 -7.2 60 60 A G G <45S+ 0 0 0 -3,-1.6 116,-0.6 -21,-0.5 -1,-0.3 0.422 106.4 119.1 100.9 1.3 31.5 64.9 -8.3 61 61 A G T <<5S+ 0 0 0 -3,-1.3 24,-2.7 -4,-0.8 25,-1.8 0.830 81.0 27.6 -65.8 -33.7 32.3 66.4 -4.9 62 62 A G E < -DE 57 84A 0 -5,-1.4 -5,-2.4 22,-0.2 2,-0.5 -0.990 60.5-158.4-136.1 141.2 36.0 66.1 -5.6 63 63 A L E -DE 56 83A 0 20,-2.8 20,-3.2 -2,-0.4 2,-0.5 -0.976 17.5-157.8-114.3 119.1 38.3 66.1 -8.7 64 64 A Y E -DE 55 82A 0 -9,-2.9 -9,-1.8 -2,-0.5 18,-0.2 -0.872 11.7-176.3-102.4 127.7 41.7 64.4 -8.1 65 65 A L E - E 0 81A 0 16,-2.9 16,-2.0 -2,-0.5 -2,-0.0 -0.862 36.7 -96.7-117.1 152.1 44.6 65.3 -10.4 66 66 A P E > - E 0 80A 24 0, 0.0 3,-1.8 0, 0.0 14,-0.2 -0.410 41.1-118.1 -56.4 146.3 48.2 63.9 -10.5 67 67 A R T 3 S+ 0 0 182 12,-2.2 13,-0.1 1,-0.3 12,-0.1 0.849 114.5 50.8 -62.0 -32.2 50.3 66.4 -8.6 68 68 A D T 3 S+ 0 0 135 11,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.133 77.6 152.5 -91.8 23.0 52.3 67.2 -11.7 69 69 A W < - 0 0 33 -3,-1.8 4,-0.1 1,-0.1 -4,-0.0 -0.254 51.3-128.1 -48.5 135.3 49.2 67.9 -13.8 70 70 A P S S+ 0 0 101 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.730 95.9 65.1 -65.5 -23.5 50.2 70.4 -16.6 71 71 A V S S- 0 0 45 116,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.918 90.0-130.5-101.4 117.6 47.4 72.7 -15.7 72 72 A R + 0 0 188 -2,-0.6 2,-0.3 -4,-0.1 -4,-0.0 -0.533 51.0 131.5 -70.4 122.1 47.8 74.2 -12.2 73 73 A A + 0 0 16 -2,-0.4 -8,-0.1 -4,-0.1 -4,-0.1 -0.980 39.9 18.3-162.7 158.6 44.6 73.8 -10.2 74 74 A G S S- 0 0 23 -2,-0.3 9,-0.3 7,-0.1 -10,-0.1 0.007 87.5 -56.3 71.4-175.0 43.3 72.6 -6.8 75 75 A R E -F 82 0A 162 7,-2.9 7,-2.9 1,-0.0 5,-0.0 -0.871 53.9-103.2-109.3 138.2 45.3 72.1 -3.6 76 76 A P E +F 81 0A 82 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.247 39.5 170.7 -53.4 133.2 48.3 69.9 -3.1 77 77 A K E > -F 80 0A 71 3,-3.4 3,-3.2 1,-0.3 -10,-0.1 -0.737 57.7 -77.4-146.4 97.4 47.6 66.7 -1.3 78 78 A G T 3 S- 0 0 69 1,-0.3 -1,-0.3 -2,-0.2 0, 0.0 -0.234 119.1 -0.5 49.6-121.2 50.5 64.3 -1.4 79 79 A G T 3 S+ 0 0 49 -3,-0.1 -12,-2.2 -13,-0.1 -1,-0.3 0.452 132.3 60.4 -75.5 -1.0 50.7 62.7 -4.8 80 80 A Y E < -EF 66 77A 24 -3,-3.2 -3,-3.4 -14,-0.2 2,-0.4 -0.757 66.1-141.4-118.1 167.6 47.6 64.7 -5.9 81 81 A R E -EF 65 76A 36 -16,-2.0 -16,-2.9 -5,-0.3 2,-0.5 -0.989 31.9-149.5-116.7 135.9 46.2 68.1 -6.4 82 82 A V E -EF 64 75A 6 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.7 -0.918 12.4-159.7-115.7 127.0 42.6 68.2 -5.3 83 83 A V E -E 63 0A 9 -20,-3.2 -20,-2.8 -2,-0.5 2,-0.6 -0.915 15.7-153.4-101.8 110.9 39.9 70.4 -6.8 84 84 A S E +E 62 0A 76 -2,-0.7 -22,-0.2 -22,-0.2 -23,-0.1 -0.762 24.0 166.7 -89.3 119.8 37.1 70.6 -4.2 85 85 A L + 0 0 23 -24,-2.7 2,-0.2 -2,-0.6 -23,-0.2 0.750 59.9 52.0-100.4 -32.1 33.8 71.3 -5.9 86 86 A A S S- 0 0 9 -25,-1.8 88,-0.2 1,-0.1 3,-0.1 -0.596 98.5 -80.6-105.5 162.1 31.4 70.5 -3.1 87 87 A W - 0 0 52 86,-2.8 86,-0.3 -2,-0.2 -1,-0.1 -0.301 60.0 -99.0 -52.4 145.0 31.1 71.6 0.6 88 88 A P >> - 0 0 70 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.353 29.3-111.3 -68.0 152.2 33.5 69.6 2.8 89 89 A Y H 3> S+ 0 0 36 47,-2.7 4,-3.1 1,-0.3 5,-0.2 0.826 116.5 59.5 -49.6 -41.1 32.2 66.7 4.8 90 90 A R H 3> S+ 0 0 218 46,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.896 107.8 44.5 -61.3 -38.5 32.7 68.5 8.1 91 91 A K H <> S+ 0 0 78 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.888 112.8 51.5 -74.1 -38.2 30.3 71.3 6.9 92 92 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.920 110.0 49.5 -59.6 -45.9 27.8 68.8 5.6 93 93 A R H X S+ 0 0 26 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.883 109.5 52.6 -63.3 -38.3 27.9 67.0 9.0 94 94 A A H X S+ 0 0 27 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.934 109.9 46.9 -62.0 -46.7 27.4 70.3 10.8 95 95 A R H X S+ 0 0 68 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.818 105.9 60.0 -65.3 -32.4 24.3 71.1 8.7 96 96 A L H X S+ 0 0 8 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.912 101.0 55.3 -60.7 -40.6 23.0 67.6 9.3 97 97 A R H X S+ 0 0 119 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.882 109.5 46.0 -58.6 -39.4 23.0 68.4 13.0 98 98 A E H X S+ 0 0 102 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.908 111.3 51.9 -67.8 -42.5 20.8 71.5 12.3 99 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.873 106.3 54.6 -59.0 -39.6 18.5 69.4 10.1 100 100 A E H X>S+ 0 0 23 -4,-2.5 5,-1.2 1,-0.2 4,-1.0 0.865 107.9 50.3 -64.7 -37.0 18.2 66.9 12.9 101 101 A A H <5S+ 0 0 80 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.900 112.3 46.1 -64.7 -43.4 17.1 69.7 15.2 102 102 A L H <5S+ 0 0 116 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 113.3 49.4 -68.5 -34.7 14.5 70.9 12.6 103 103 A A H <5S- 0 0 28 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.686 100.1-136.9 -78.8 -19.4 13.2 67.4 12.0 104 104 A G T <5S+ 0 0 68 -4,-1.0 -3,-0.2 -3,-0.2 -4,-0.1 0.790 73.6 78.4 64.9 29.3 12.9 66.7 15.7 105 105 A R S -I 141 0B 0 -2,-0.3 3,-2.2 32,-0.3 4,-0.5 -0.843 55.7 -79.7-141.8 176.2 24.8 58.7 8.6 110 110 A Y G > S+ 0 0 12 30,-2.4 3,-1.5 1,-0.3 8,-0.1 0.821 123.7 64.5 -47.9 -39.0 28.2 56.9 8.1 111 111 A G G 3 S+ 0 0 13 1,-0.3 -1,-0.3 29,-0.2 254,-0.1 0.754 103.8 47.7 -60.4 -22.2 29.9 59.5 10.2 112 112 A D G < S+ 0 0 0 -3,-2.2 250,-2.1 252,-0.1 2,-0.3 0.535 103.7 79.2 -90.8 -8.2 27.8 58.3 13.2 113 113 A L B < S-J 361 0C 0 -3,-1.5 248,-0.2 -4,-0.5 247,-0.1 -0.748 77.8-118.8-112.1 145.8 28.5 54.6 12.6 114 114 A T > - 0 0 33 246,-2.0 4,-2.5 -2,-0.3 5,-0.2 -0.363 32.5-112.1 -69.0 160.3 31.5 52.4 13.4 115 115 A A H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.871 120.7 57.2 -58.7 -37.1 33.2 50.7 10.5 116 116 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 108.2 45.2 -60.8 -44.3 31.8 47.4 11.8 117 117 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.927 113.3 49.4 -65.1 -46.5 28.3 48.7 11.6 118 118 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 6,-0.4 0.915 110.8 51.1 -59.0 -42.9 28.8 50.1 8.1 119 119 A A H X>S+ 0 0 11 -4,-2.8 4,-2.1 1,-0.2 5,-0.8 0.934 111.0 48.4 -59.6 -45.2 30.3 46.8 7.0 120 120 A R H <5S+ 0 0 57 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 112.0 48.2 -63.4 -40.2 27.3 44.9 8.4 121 121 A L H <5S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.793 123.5 32.4 -72.2 -24.5 24.8 47.3 6.7 122 122 A T H <5S- 0 0 20 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.567 101.9-120.2-109.9 -13.5 26.6 47.0 3.3 123 123 A G T <5 + 0 0 71 -4,-2.1 -3,-0.2 1,-0.3 -4,-0.1 0.564 68.3 136.8 79.2 8.8 28.0 43.5 3.3 124 124 A L < - 0 0 70 -5,-0.8 -1,-0.3 -6,-0.4 -2,-0.1 -0.403 61.8 -99.2 -80.2 160.9 31.5 45.0 2.9 125 125 A S > - 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