==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-OCT-09 3K67 . COMPND 2 MOLECULE: PUTATIVE DEHYDRATASE AF1124; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR C.CHANG,T.SKARINA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 1 0 0 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 2 0 3 3 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 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 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 G >> 0 0 26 0, 0.0 4,-5.0 0, 0.0 5,-0.6 0.000 360.0 360.0 360.0 -35.4 2.1 24.2 11.9 2 5 A E H >5 + 0 0 100 1,-0.3 4,-1.1 2,-0.2 222,-0.3 0.864 360.0 0.3 -38.7 -77.2 5.2 25.1 9.9 3 6 A V H >5S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.690 134.4 66.4 -75.9 -27.6 7.2 26.5 12.9 4 7 A K H >5S+ 0 0 125 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.937 100.8 48.6 -63.1 -46.1 4.1 25.7 15.0 5 8 A M H X5S+ 0 0 0 -4,-5.0 4,-3.4 2,-0.2 5,-0.3 0.938 111.6 43.7 -63.8 -55.1 4.6 21.9 14.5 6 9 A M H X<>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 3,-0.8 0.898 108.3 50.4 -52.9 -47.4 6.7 12.9 27.2 17 20 A S H ><5S+ 0 0 57 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.894 107.5 53.7 -62.3 -39.6 10.3 12.0 28.2 18 21 A K H 3<5S+ 0 0 171 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.710 103.6 57.4 -69.3 -18.7 9.6 13.0 31.8 19 22 A K T <<5S- 0 0 88 -4,-1.1 29,-0.4 -3,-0.8 -1,-0.3 0.308 131.3 -93.2 -90.0 4.3 6.6 10.7 31.9 20 23 A G T < 5S+ 0 0 35 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.459 75.8 149.0 100.2 5.1 8.8 7.8 31.0 21 24 A G < - 0 0 5 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.410 46.9-121.9 -73.0 146.1 8.4 7.8 27.1 22 25 A K - 0 0 87 22,-0.4 2,-0.6 191,-0.1 -1,-0.1 -0.746 19.0-143.2 -92.8 123.8 11.4 6.7 25.0 23 26 A V - 0 0 60 -2,-0.5 189,-0.1 -6,-0.1 190,-0.1 -0.803 10.8-162.7 -90.8 126.1 12.7 9.2 22.6 24 27 A K - 0 0 35 -2,-0.6 193,-0.1 188,-0.2 -2,-0.0 -0.885 16.1-138.8-111.2 96.9 13.8 7.7 19.3 25 28 A P - 0 0 86 0, 0.0 2,-0.8 0, 0.0 192,-0.0 -0.219 27.5-114.4 -54.7 139.1 16.0 10.2 17.4 26 29 A F + 0 0 54 191,-0.1 2,-0.4 190,-0.0 190,-0.1 -0.726 48.7 157.2 -95.7 114.5 15.0 10.0 13.9 27 30 A E - 0 0 148 -2,-0.8 2,-0.2 -3,-0.0 68,-0.0 -0.999 34.0-129.5-135.7 126.6 17.7 8.7 11.6 28 31 A K - 0 0 77 -2,-0.4 68,-0.2 1,-0.1 67,-0.1 -0.506 20.3-124.6 -75.0 143.5 17.2 7.1 8.2 29 32 A F - 0 0 59 66,-3.1 2,-0.2 -2,-0.2 -1,-0.1 -0.301 27.1-144.2 -68.5 165.5 18.8 3.7 7.3 30 33 A E + 0 0 167 67,-0.1 -1,-0.1 66,-0.1 2,-0.1 -0.523 45.3 78.5-119.8-168.3 21.0 3.5 4.2 31 34 A G S S- 0 0 54 -2,-0.2 2,-0.6 65,-0.1 6,-0.0 -0.227 82.4 -54.5 94.4 173.6 21.7 1.0 1.5 32 35 A E - 0 0 134 -2,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.811 48.6-132.5 -96.7 119.7 19.9 -0.0 -1.7 33 36 A L + 0 0 23 -2,-0.6 2,-0.3 64,-0.1 -2,-0.1 -0.572 51.7 125.6 -70.7 126.7 16.3 -1.1 -1.3 34 37 A K > - 0 0 114 -2,-0.4 3,-2.3 91,-0.0 91,-0.3 -0.936 67.7 -48.3-166.6 169.6 15.6 -4.4 -3.1 35 38 A E T 3 S+ 0 0 132 -2,-0.3 91,-0.2 1,-0.3 3,-0.1 -0.258 125.4 24.2 -48.8 135.7 14.3 -7.8 -2.4 36 39 A G T 3 S+ 0 0 30 89,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.308 79.3 145.5 89.0 -5.8 15.8 -9.2 0.7 37 40 A Y < - 0 0 36 -3,-2.3 88,-2.5 88,-0.1 2,-0.3 -0.500 34.7-157.6 -63.3 125.0 16.8 -5.9 2.3 38 41 A R E +A 124 0A 207 -2,-0.3 2,-0.3 86,-0.2 86,-0.2 -0.826 17.5 169.5-109.7 146.2 16.3 -6.4 6.1 39 42 A F E -A 123 0A 17 84,-2.2 84,-2.7 -2,-0.3 2,-0.3 -0.965 13.5-157.2-153.6 164.5 15.8 -3.9 8.8 40 43 A E E +A 122 0A 109 -2,-0.3 2,-0.3 82,-0.2 82,-0.2 -0.975 8.2 178.5-145.5 149.7 14.9 -3.7 12.5 41 44 A Y E -A 121 0A 16 80,-1.9 80,-3.5 -2,-0.3 2,-0.3 -0.963 8.1-173.1-154.2 138.0 13.4 -1.2 14.9 42 45 A E E +A 120 0A 88 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -0.988 7.0 171.1-138.2 150.4 12.6 -1.5 18.6 43 46 A K E -A 119 0A 0 76,-2.1 76,-2.6 -2,-0.3 2,-0.4 -0.966 32.3-121.8-156.2 138.6 10.8 0.6 21.3 44 47 A K E -A 118 0A 81 -2,-0.3 2,-0.7 74,-0.3 -22,-0.4 -0.653 26.1-141.9 -75.9 129.7 9.7 0.0 24.8 45 48 A L - 0 0 0 72,-2.7 71,-3.3 -2,-0.4 72,-0.3 -0.869 28.8-177.8 -98.5 113.1 5.9 0.7 25.1 46 49 A C >> - 0 0 15 -2,-0.7 4,-1.8 69,-0.2 3,-0.7 -0.484 43.4 -91.8-107.1 174.1 5.3 2.4 28.4 47 50 A E H 3> S+ 0 0 34 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.901 124.6 55.7 -55.4 -40.3 2.2 3.7 30.3 48 51 A I H 3> S+ 0 0 0 -29,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.845 104.6 53.4 -63.1 -34.2 2.5 7.1 28.7 49 52 A D H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.912 110.2 46.8 -65.2 -42.9 2.4 5.5 25.3 50 53 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.926 114.2 47.9 -63.0 -47.0 -0.8 3.7 26.1 51 54 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.933 114.4 45.1 -59.3 -49.5 -2.4 6.8 27.6 52 55 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.891 111.6 52.3 -65.8 -38.5 -1.4 9.0 24.6 53 56 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 6,-0.5 0.930 109.8 50.9 -60.7 -42.7 -2.5 6.4 22.1 54 57 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.905 112.2 45.6 -59.5 -43.6 -5.8 6.3 23.9 55 58 A L H < S+ 0 0 7 -4,-2.2 126,-0.3 2,-0.2 -2,-0.2 0.923 114.0 46.6 -67.9 -44.5 -6.2 10.1 23.8 56 59 A I H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 125.7 30.2 -69.1 -36.0 -5.3 10.6 20.2 57 60 A S H < S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.751 100.8-124.5 -89.2 -27.2 -7.5 7.7 18.9 58 61 A G < + 0 0 2 -4,-2.2 2,-1.4 -5,-0.3 -3,-0.2 0.470 63.7 141.3 84.6 4.8 -10.3 7.9 21.5 59 62 A D + 0 0 2 -6,-0.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.672 9.6 155.3 -84.7 90.1 -9.6 4.2 22.3 60 63 A L + 0 0 29 -2,-1.4 -1,-0.2 121,-0.2 5,-0.1 -0.127 14.6 165.8-103.8 35.3 -10.0 4.2 26.1 61 64 A N > - 0 0 4 1,-0.2 3,-2.3 2,-0.1 4,-0.5 -0.294 41.0-132.6 -50.7 125.8 -11.0 0.4 26.2 62 65 A P G >> S+ 0 0 39 0, 0.0 4,-2.8 0, 0.0 3,-0.9 0.720 100.6 74.9 -57.9 -23.0 -10.7 -0.6 29.9 63 66 A V G 34 S+ 0 0 0 1,-0.2 16,-1.7 2,-0.2 -2,-0.1 0.728 102.3 41.0 -63.2 -19.1 -8.7 -3.7 28.9 64 67 A H G <4 S+ 0 0 6 -3,-2.3 -1,-0.2 14,-0.2 17,-0.1 0.569 130.0 24.2 -96.6 -12.9 -5.7 -1.3 28.2 65 68 A F T <4 S+ 0 0 4 -3,-0.9 2,-0.7 -4,-0.5 -2,-0.2 0.713 99.6 73.7-124.8 -35.4 -6.2 0.9 31.3 66 69 A D X - 0 0 70 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 -0.833 55.5-159.8-105.4 111.5 -8.0 -0.6 34.3 67 70 A E H > S+ 0 0 55 -2,-0.7 4,-2.4 92,-0.5 -1,-0.2 0.906 91.0 41.6 -57.2 -48.8 -6.0 -3.2 36.2 68 71 A D H > S+ 0 0 103 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.910 115.4 51.0 -72.5 -37.4 -8.9 -5.0 38.0 69 72 A F H >> S+ 0 0 63 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.957 114.8 42.5 -57.4 -51.5 -11.1 -5.0 34.8 70 73 A A H >< S+ 0 0 0 -4,-2.8 3,-1.1 -8,-0.4 7,-1.0 0.869 107.3 61.1 -69.0 -34.1 -8.3 -6.4 32.7 71 74 A S H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 5,-0.3 -2,-0.2 0.816 101.2 55.3 -60.1 -31.0 -7.3 -8.9 35.4 72 75 A K H << S+ 0 0 178 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.680 96.5 81.4 -74.6 -21.1 -10.8 -10.4 35.2 73 76 A T S X< S- 0 0 22 -3,-1.1 3,-2.0 -4,-0.6 -3,-0.0 -0.284 102.4 -94.3 -81.0 173.1 -10.5 -11.1 31.4 74 77 A R T 3 S+ 0 0 206 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.742 123.1 65.1 -60.6 -21.1 -8.7 -14.0 29.8 75 78 A F T 3 S- 0 0 32 -5,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.677 92.1-147.2 -76.1 -17.8 -5.6 -11.8 29.6 76 79 A G S < S+ 0 0 52 -3,-2.0 -5,-0.3 -6,-0.5 2,-0.2 0.730 72.0 24.3 63.1 25.6 -5.3 -11.7 33.4 77 80 A G S S- 0 0 9 -7,-1.0 -2,-0.1 -14,-0.1 -11,-0.1 -0.878 104.4 -56.2 161.0 167.3 -3.8 -8.1 33.2 78 81 A R - 0 0 18 -2,-0.2 2,-0.3 -14,-0.1 37,-0.3 -0.304 45.7-158.1 -67.2 153.8 -3.8 -5.1 30.9 79 82 A V - 0 0 3 -16,-1.7 35,-0.2 35,-0.1 2,-0.1 -0.961 21.2-111.9-129.2 148.8 -2.6 -5.4 27.3 80 83 A V - 0 0 6 33,-2.8 33,-0.3 -2,-0.3 2,-0.1 -0.454 48.4 -88.1 -65.8 151.5 -1.3 -2.6 25.0 81 84 A H >> - 0 0 0 1,-0.2 4,-2.0 -2,-0.1 3,-1.1 -0.413 32.2-132.9 -56.9 135.2 -3.6 -1.7 22.1 82 85 A G H 3> S+ 0 0 18 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.905 108.1 55.1 -57.1 -39.3 -2.7 -3.9 19.2 83 86 A M H 3> S+ 0 0 8 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.745 102.7 55.9 -72.3 -18.4 -2.6 -0.9 16.9 84 87 A L H X> S+ 0 0 0 -3,-1.1 4,-0.8 2,-0.2 3,-0.5 0.933 106.2 51.2 -71.8 -46.0 -0.1 0.8 19.3 85 88 A T H >< S+ 0 0 3 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.938 113.7 43.6 -50.6 -51.3 2.2 -2.3 18.8 86 89 A T H >X S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.3 4,-0.9 0.650 93.8 79.0 -81.2 -7.4 2.0 -2.0 15.0 87 90 A S H S+ 0 0 1 -3,-1.4 4,-2.6 2,-0.2 5,-0.3 0.887 100.2 53.5 -66.4 -37.7 6.0 -0.6 12.0 90 93 A S H X S+ 0 0 6 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.938 109.6 48.2 -57.2 -47.3 5.2 2.8 10.7 91 94 A A H X S+ 0 0 0 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.867 111.3 51.3 -61.5 -37.7 8.2 4.2 12.5 92 95 A A H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-0.2 0.949 113.1 42.2 -66.2 -49.5 10.4 1.3 11.1 93 96 A V H >< S+ 0 0 4 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.831 104.6 65.8 -70.2 -27.9 9.4 1.9 7.5 94 97 A A H 3< S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.3 6,-0.2 0.742 95.8 60.0 -61.7 -23.2 9.7 5.6 7.8 95 98 A R T << S+ 0 0 11 -3,-1.1 -66,-3.1 -4,-0.6 -1,-0.3 0.510 79.2 111.5 -83.8 -4.8 13.4 5.1 8.4 96 99 A L S < S- 0 0 0 -3,-1.8 4,-0.1 -4,-0.2 -65,-0.1 -0.363 84.9 -91.0 -66.3 149.2 13.9 3.4 4.9 97 100 A P S S+ 0 0 32 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.335 94.5 30.3 -62.4 141.4 15.9 5.5 2.5 98 101 A G S S- 0 0 34 -3,-0.1 2,-0.6 57,-0.1 57,-0.0 -0.466 110.1 -47.7 102.4-179.4 13.8 7.9 0.4 99 102 A T - 0 0 26 57,-2.7 57,-2.4 -2,-0.2 2,-0.4 -0.857 65.1-155.0 -95.3 117.0 10.5 9.6 1.1 100 103 A V E +B 155 0A 2 -2,-0.6 2,-0.4 -6,-0.2 55,-0.2 -0.811 20.5 174.6-108.3 132.3 8.2 7.0 2.5 101 104 A V E -B 154 0A 24 53,-2.4 53,-2.9 -2,-0.4 2,-0.3 -1.000 32.5-120.4-130.2 132.9 4.3 6.8 2.5 102 105 A L E +B 153 0A 17 -2,-0.4 51,-0.2 51,-0.2 3,-0.1 -0.558 33.4 168.4 -76.1 131.0 2.3 3.9 3.8 103 106 A L E + 0 0 42 49,-2.9 163,-2.6 1,-0.4 2,-0.3 0.709 63.5 4.1-105.3 -32.5 -0.0 2.3 1.1 104 107 A E E -BC 152 265A 35 48,-1.9 48,-2.4 161,-0.2 -1,-0.4 -0.985 53.3-176.6-156.5 140.7 -1.2 -1.0 2.8 105 108 A Q E +BC 151 264A 2 159,-2.4 159,-2.7 -2,-0.3 2,-0.3 -0.994 2.6 176.9-141.6 145.9 -0.9 -2.8 6.1 106 109 A S E +BC 150 263A 44 44,-2.4 44,-2.2 -2,-0.3 2,-0.4 -0.900 13.4 168.9-148.0 115.1 -2.2 -6.2 7.1 107 110 A F E -BC 149 262A 3 155,-2.6 155,-2.5 -2,-0.3 2,-0.4 -0.972 24.5-156.6-130.9 143.9 -1.5 -7.7 10.6 108 111 A R E -BC 148 261A 123 40,-2.5 40,-2.2 -2,-0.4 2,-0.6 -0.958 22.1-137.6-109.0 137.0 -2.6 -10.6 12.7 109 112 A Y E +B 147 0A 27 151,-2.8 38,-0.3 -2,-0.4 37,-0.1 -0.855 26.3 174.1 -98.9 121.0 -2.1 -10.2 16.5 110 113 A T + 0 0 52 36,-1.7 37,-0.2 -2,-0.6 -1,-0.1 0.671 61.9 6.9-107.3 -25.3 -0.8 -13.5 17.9 111 114 A S S S- 0 0 36 35,-1.0 -1,-0.4 33,-0.1 33,-0.0 -0.957 84.6 -96.7-158.5 144.5 -0.0 -12.8 21.5 112 115 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -31,-0.1 -0.261 25.6-136.5 -71.0 155.6 -0.6 -9.8 23.8 113 116 A V - 0 0 6 -33,-0.3 -33,-2.8 33,-0.1 2,-0.3 -0.895 19.9-146.4-106.1 133.8 1.9 -7.1 24.5 114 117 A R > - 0 0 86 -2,-0.4 3,-2.3 -35,-0.2 -69,-0.2 -0.728 30.3 -89.2-100.4 153.3 2.1 -5.9 28.1 115 118 A I T 3 S+ 0 0 44 -2,-0.3 -69,-0.2 1,-0.3 3,-0.1 -0.351 117.1 29.4 -57.7 131.9 2.9 -2.4 29.4 116 119 A G T 3 S+ 0 0 31 -71,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.271 89.3 133.4 96.4 -9.8 6.7 -2.1 29.7 117 120 A D < - 0 0 45 -3,-2.3 -72,-2.7 -72,-0.3 2,-0.6 -0.469 55.7-131.0 -71.7 144.5 7.5 -4.6 26.9 118 121 A V E -A 44 0A 68 -74,-0.3 24,-0.5 -2,-0.2 2,-0.5 -0.850 23.4-154.7 -89.4 121.8 10.1 -3.8 24.3 119 122 A V E -AD 43 141A 0 -76,-2.6 -76,-2.1 -2,-0.6 2,-0.5 -0.877 4.7-159.0-101.7 132.2 8.6 -4.5 20.9 120 123 A R E -AD 42 140A 39 20,-2.7 20,-2.6 -2,-0.5 2,-0.5 -0.938 2.1-154.6-112.8 125.0 11.0 -5.3 18.1 121 124 A V E -AD 41 139A 0 -80,-3.5 -80,-1.9 -2,-0.5 2,-0.5 -0.874 8.3-170.1 -96.0 128.7 9.9 -5.0 14.4 122 125 A E E -AD 40 138A 71 16,-3.0 16,-2.3 -2,-0.5 2,-0.4 -0.987 10.8-179.8-120.6 120.4 11.7 -7.1 11.8 123 126 A G E -AD 39 137A 5 -84,-2.7 -84,-2.2 -2,-0.5 2,-0.4 -0.905 13.0-175.7-117.8 150.8 11.1 -6.3 8.2 124 127 A V E -AD 38 136A 40 12,-2.1 12,-2.6 -2,-0.4 2,-0.3 -0.977 31.9-118.1-143.3 130.5 12.3 -7.7 4.9 125 128 A V E + D 0 135A 1 -88,-2.5 -89,-3.1 -2,-0.4 10,-0.3 -0.512 36.2 170.1 -67.3 125.6 11.5 -6.4 1.5 126 129 A S E + 0 0 43 8,-2.9 2,-0.3 -2,-0.3 9,-0.2 0.660 58.2 21.3-112.4 -22.0 9.6 -9.1 -0.4 127 130 A G E - 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