==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-AUG-08 3E0Y . COMPND 2 MOLECULE: CONSERVED DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR K.TAN,L.BIGELOW,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 307 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 70.7 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 . 71 23.1 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 . 2 0.7 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 31.6 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 0 0 0 1 3 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 1 0 1 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 2 0 2 2 3 1 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 0 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 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 75 A H > 0 0 56 0, 0.0 3,-0.8 0, 0.0 164,-0.1 0.000 360.0 360.0 360.0 165.9 31.6 9.2 85.8 2 76 A L T 3 + 0 0 79 1,-0.3 2,-2.2 2,-0.1 163,-0.6 0.858 360.0 11.9 -41.4-104.6 29.6 12.5 85.4 3 77 A E T 3 S+ 0 0 55 1,-0.2 -1,-0.3 161,-0.2 161,-0.1 -0.515 96.2 126.2 -70.8 73.9 28.3 13.7 88.8 4 78 A I < + 0 0 40 -2,-2.2 2,-0.4 -3,-0.8 -1,-0.2 0.005 36.2 88.2-132.0 33.2 30.5 11.1 90.6 5 79 A I - 0 0 7 158,-0.7 158,-0.4 -3,-0.1 157,-0.1 -0.960 68.3-131.6-131.7 118.6 32.7 13.0 93.3 6 80 A S > - 0 0 23 -2,-0.4 4,-1.9 155,-0.1 5,-0.3 -0.203 15.1-125.9 -64.1 150.6 31.5 13.6 96.8 7 81 A L H > S+ 0 0 12 152,-1.2 4,-2.5 153,-0.4 5,-0.2 0.914 116.1 56.7 -61.1 -45.0 31.7 17.0 98.4 8 82 A E H > S+ 0 0 70 151,-0.5 4,-3.1 3,-0.2 -1,-0.2 0.877 107.2 52.8 -44.8 -42.3 33.5 15.2 101.3 9 83 A E H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.948 112.4 37.1 -69.3 -57.7 36.0 14.0 98.7 10 84 A I H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.894 117.7 58.4 -56.9 -41.7 37.0 17.3 96.9 11 85 A S H X S+ 0 0 15 -4,-2.5 4,-2.3 -5,-0.3 3,-0.3 0.969 108.0 41.0 -49.1 -63.4 36.8 18.7 100.4 12 86 A X H < S+ 0 0 37 -4,-3.1 6,-0.3 1,-0.2 -1,-0.2 0.900 113.4 56.4 -58.7 -41.7 39.3 16.4 102.0 13 87 A L H < S+ 0 0 11 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.882 118.4 30.7 -53.5 -51.0 41.5 16.7 98.9 14 88 A V H < S+ 0 0 12 -4,-2.5 -2,-0.2 -3,-0.3 -3,-0.2 0.982 98.6 88.3 -72.4 -65.7 41.8 20.5 99.1 15 89 A S S >< S- 0 0 20 -4,-2.3 3,-0.8 -5,-0.2 276,-0.0 -0.089 72.1-144.1 -45.1 128.5 41.5 21.1 102.9 16 90 A S T 3 S+ 0 0 75 1,-0.2 -1,-0.1 132,-0.0 -4,-0.0 0.561 77.6 92.4 -89.2 -10.9 45.0 20.9 104.3 17 91 A D T 3 S+ 0 0 128 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.634 81.2 76.3 -55.0 -15.7 44.7 19.3 107.7 18 92 A F S < S- 0 0 54 -3,-0.8 2,-0.4 -6,-0.3 0, 0.0 -0.733 80.3-130.7 -95.6 149.7 45.3 16.0 105.8 19 93 A D >> - 0 0 83 -2,-0.3 3,-1.7 1,-0.1 4,-1.1 -0.822 25.9-112.8 -98.0 138.6 48.7 14.7 104.6 20 94 A L H >> S+ 0 0 33 -2,-0.4 4,-2.7 1,-0.3 3,-1.5 0.820 111.4 66.9 -28.8 -64.0 49.1 13.5 101.0 21 95 A P H 3> S+ 0 0 69 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.799 107.3 39.4 -23.7 -56.1 49.7 9.9 102.2 22 96 A E H <> S+ 0 0 110 -3,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.703 115.1 50.8 -79.3 -26.2 46.1 9.5 103.4 23 97 A V H XX S+ 0 0 2 -3,-1.5 4,-2.3 -4,-1.1 3,-0.5 0.949 109.0 50.6 -75.5 -50.7 44.4 11.4 100.6 24 98 A L H 3X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.3 5,-0.3 0.839 104.6 58.1 -58.0 -39.5 46.1 9.4 97.9 25 99 A Q H 3X S+ 0 0 57 -4,-1.5 4,-2.0 -5,-0.4 -1,-0.3 0.915 112.2 41.8 -51.7 -45.4 45.1 6.1 99.6 26 100 A H H S+ 0 0 1 -4,-2.9 5,-1.2 -5,-0.2 -1,-0.2 0.888 115.6 39.0 -55.9 -41.3 40.0 1.7 91.2 33 107 A T H ><5S+ 0 0 90 -4,-0.9 3,-0.7 -5,-0.3 -2,-0.2 0.864 114.6 53.6 -80.5 -36.5 36.4 1.2 92.3 34 108 A Q H 3<5S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.951 115.4 38.2 -62.2 -47.5 35.0 3.9 90.0 35 109 A L T 3<5S- 0 0 12 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.406 109.0-123.4 -86.3 5.9 36.6 2.5 86.9 36 110 A K T < 5 + 0 0 151 -3,-0.7 -3,-0.2 -5,-0.2 2,-0.2 0.662 61.5 150.2 60.3 20.6 35.9 -1.0 88.1 37 111 A V < - 0 0 7 -5,-1.2 -1,-0.2 -6,-0.4 84,-0.2 -0.479 53.0-130.1 -87.5 154.9 39.6 -1.8 87.7 38 112 A S S S+ 0 0 65 82,-0.2 2,-0.2 1,-0.2 83,-0.1 0.379 85.1 11.7 -90.0 8.2 41.6 -4.3 89.9 39 113 A V - 0 0 14 81,-0.2 81,-1.9 -7,-0.1 2,-0.4 -0.808 53.9-175.5-178.3 137.9 44.5 -2.0 90.9 40 114 A C E -AB 56 119A 0 16,-2.4 16,-1.4 -2,-0.2 2,-0.3 -0.978 15.0-177.4-141.3 125.5 45.4 1.7 90.8 41 115 A N E -AB 55 118A 0 77,-2.1 77,-2.7 -2,-0.4 2,-0.5 -0.900 16.5-149.5-123.9 153.0 48.8 3.1 91.9 42 116 A I E -AB 54 117A 0 12,-2.5 11,-3.3 -2,-0.3 12,-1.3 -0.989 10.0-170.9-119.7 131.3 50.4 6.4 92.2 43 117 A Y E -AB 52 116A 18 73,-3.4 73,-3.3 -2,-0.5 2,-0.5 -0.964 11.3-152.1-113.1 140.2 54.1 7.0 91.8 44 118 A L E -AB 51 115A 35 7,-2.9 7,-2.0 -2,-0.4 71,-0.3 -0.948 24.0-107.4-119.8 124.7 55.5 10.3 92.7 45 119 A R E +A 50 0A 126 69,-2.7 2,-0.3 -2,-0.5 5,-0.3 -0.183 45.3 164.4 -49.7 129.7 58.7 11.7 91.1 46 120 A E E > -A 49 0A 105 3,-2.9 3,-1.0 1,-0.4 -2,-0.0 -0.799 60.0 -37.7-156.6 110.0 61.6 11.7 93.5 47 121 A G T 3 S- 0 0 54 -2,-0.3 -1,-0.4 1,-0.2 0, 0.0 -0.298 119.8 -30.0 59.6-156.6 65.2 12.2 92.2 48 122 A D T 3 S+ 0 0 95 -3,-0.1 22,-1.8 2,-0.0 -1,-0.2 0.241 133.6 59.0 -70.5 13.4 65.8 10.5 88.8 49 123 A E E < S-AC 46 69A 35 -3,-1.0 -3,-2.9 20,-0.2 2,-0.4 -0.705 76.7-123.8-134.0-170.7 63.2 7.9 89.8 50 124 A V E -AC 45 68A 2 18,-1.8 18,-2.8 -5,-0.3 2,-0.3 -0.995 23.3-161.6-145.2 120.7 59.6 7.5 90.8 51 125 A V E -AC 44 67A 9 -7,-2.0 -7,-2.9 -2,-0.4 16,-0.2 -0.807 29.0 -95.8-118.0 152.9 58.4 5.8 93.9 52 126 A L E +A 43 0A 3 14,-1.7 -9,-0.3 -2,-0.3 3,-0.1 -0.384 39.6 168.7 -71.1 142.3 55.0 4.4 95.0 53 127 A A E + 0 0 17 -11,-3.3 2,-0.3 1,-0.5 -10,-0.2 0.577 64.3 4.6-133.2 -30.9 52.8 6.8 97.0 54 128 A A E -A 42 0A 0 -12,-1.3 -12,-2.5 -30,-0.1 -1,-0.5 -0.971 61.4-168.1-152.6 157.2 49.5 5.1 97.1 55 129 A T E -A 41 0A 10 -2,-0.3 2,-0.3 -14,-0.2 -26,-0.2 -0.984 21.5-175.8-136.7 153.9 47.9 1.8 96.0 56 130 A H E S+A 40 0A 66 -16,-1.4 -16,-2.4 -2,-0.3 3,-0.1 -0.821 93.3 29.7-134.7 109.0 44.6 0.1 95.6 57 131 A G S S+ 0 0 54 1,-0.8 2,-0.1 -2,-0.3 -16,-0.1 -0.271 109.2 69.2 136.9 -49.9 45.6 -3.4 94.6 58 132 A F S S- 0 0 95 -18,-0.2 -1,-0.8 1,-0.1 -3,-0.1 -0.341 95.6 -87.8 -87.4 176.7 48.9 -3.8 96.3 59 133 A D > - 0 0 92 1,-0.1 3,-0.9 -3,-0.1 -1,-0.1 -0.580 30.8-126.8 -73.6 147.4 49.6 -4.1 100.0 60 134 A P G > S+ 0 0 83 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.752 107.9 77.1 -61.2 -27.3 50.0 -0.7 101.6 61 135 A A G 3 S+ 0 0 63 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.840 85.4 60.6 -47.2 -37.9 53.3 -2.4 102.9 62 136 A F G <> S+ 0 0 97 -3,-0.9 4,-1.2 1,-0.2 -1,-0.3 0.403 75.1 108.9 -74.3 6.6 54.7 -1.8 99.4 63 137 A I T <4 S+ 0 0 43 -3,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.884 89.7 20.4 -60.1 -49.2 54.3 2.0 99.7 64 138 A G T 4 S+ 0 0 24 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.730 115.7 75.8 -83.3 -15.5 57.9 3.2 100.0 65 139 A K T 4 S+ 0 0 146 -4,-0.4 2,-0.7 -14,-0.1 -2,-0.2 0.692 73.1 78.1 -80.9 -25.7 59.2 0.1 98.5 66 140 A I < + 0 0 40 -4,-1.2 -14,-1.7 -3,-0.2 2,-0.5 -0.725 52.1 174.1 -97.5 119.6 58.6 0.3 94.8 67 141 A R E -C 51 0A 113 -2,-0.7 2,-0.5 -16,-0.2 -16,-0.2 -0.957 15.5-165.4-123.1 130.4 60.8 2.4 92.7 68 142 A I E -C 50 0A 33 -18,-2.8 -18,-1.8 -2,-0.5 -2,-0.0 -0.950 25.6-129.6-104.0 119.8 60.9 2.8 88.9 69 143 A K E > -C 49 0A 108 -2,-0.5 4,-0.7 -20,-0.2 3,-0.4 -0.264 40.4 -94.1 -56.7 158.2 64.0 4.5 87.5 70 144 A I T 4 S+ 0 0 42 -22,-1.8 3,-0.3 1,-0.3 10,-0.2 0.921 111.2 16.4 -59.9 -77.1 63.1 7.3 85.2 71 145 A G T 4 S+ 0 0 27 1,-0.2 -1,-0.3 -23,-0.1 6,-0.2 0.570 106.1 100.6 -70.2 0.5 62.9 6.2 81.5 72 146 A D T 4 S+ 0 0 125 -3,-0.4 -1,-0.2 4,-0.3 -2,-0.2 0.869 74.1 29.4 -66.0 -62.0 62.8 2.6 82.6 73 147 A G S < S- 0 0 29 -4,-0.7 4,-0.2 -3,-0.3 -5,-0.0 0.292 89.1-101.5 -68.0-155.8 59.3 1.1 82.6 74 148 A I S > S+ 0 0 62 2,-0.2 4,-1.3 3,-0.1 11,-0.1 0.382 137.2 53.2 -94.0 -16.8 56.5 2.1 80.3 75 149 A T H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.1 5,-0.3 0.936 104.9 53.7 -63.8 -53.9 55.6 3.8 83.6 76 150 A G H > S+ 0 0 1 1,-0.2 4,-0.9 2,-0.2 -4,-0.3 0.791 107.1 49.7 -52.0 -35.0 59.1 5.3 83.3 77 151 A S H > S+ 0 0 25 2,-0.2 4,-3.1 -6,-0.2 5,-0.4 0.909 109.9 50.4 -71.1 -39.0 58.4 6.6 79.8 78 152 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.940 110.8 50.5 -60.6 -45.6 55.2 8.2 81.0 79 153 A A H < S+ 0 0 7 -4,-2.7 -1,-0.2 -9,-0.2 34,-0.2 0.744 117.0 41.3 -56.1 -31.3 57.1 9.8 83.8 80 154 A R H < S+ 0 0 137 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.906 125.0 29.7 -88.8 -43.4 59.7 11.1 81.4 81 155 A D H < S- 0 0 88 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.678 88.9-136.8 -96.2 -23.7 57.6 12.3 78.4 82 156 A G < + 0 0 22 -4,-2.5 2,-0.5 -5,-0.4 -4,-0.1 0.488 66.5 116.7 76.5 0.9 54.4 13.3 80.1 83 157 A Q - 0 0 142 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.886 65.7-127.6 -91.0 132.3 52.2 11.7 77.5 84 158 A Y - 0 0 93 -2,-0.5 2,-0.3 -3,-0.1 21,-0.2 -0.532 19.7-156.1 -73.5 150.5 50.1 8.9 79.0 85 159 A I E -D 104 0A 65 19,-1.7 19,-2.6 -2,-0.2 2,-0.4 -0.961 6.0-167.6-118.2 139.5 50.1 5.5 77.2 86 160 A S E +D 103 0A 46 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.989 18.8 168.0-126.5 126.6 47.3 2.9 77.5 87 161 A L E -D 102 0A 48 15,-2.1 15,-3.0 -2,-0.4 2,-0.4 -0.979 29.7-152.4-138.1 153.3 47.9 -0.6 76.3 88 162 A S E -D 101 0A 53 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.993 24.0-173.2-116.9 128.4 46.6 -4.2 76.2 89 163 A R E -D 100 0A 147 11,-1.3 11,-0.6 -2,-0.4 2,-0.5 -0.898 25.0-137.9-119.3 145.3 49.0 -7.0 75.9 90 164 A A E -D 99 0A 83 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.912 34.9-177.7 -93.1 134.2 48.8 -10.8 75.5 91 165 A S + 0 0 25 7,-2.5 2,-0.3 -2,-0.5 -2,-0.0 -0.991 14.7 177.1-138.9 139.5 51.4 -12.4 77.8 92 166 A Q - 0 0 166 -2,-0.3 3,-0.1 7,-0.0 -2,-0.0 -0.804 12.9-163.4-151.8 106.6 52.5 -16.1 78.4 93 167 A D - 0 0 147 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.756 51.0 -88.3 -82.3 130.5 55.3 -17.5 80.7 94 168 A P + 0 0 134 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.088 59.8 157.0 -39.7 147.8 56.1 -21.2 79.7 95 169 A R 0 0 98 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.306 360.0 360.0 179.2 88.4 53.9 -23.9 81.5 96 170 A Y 0 0 160 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.022 360.0 360.0 -72.6 360.0 53.1 -27.4 80.2 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 180 A K 0 0 86 0, 0.0 -7,-2.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.1 47.5 -13.7 80.8 99 181 A Y E +D 90 0A 34 23,-0.7 -9,-0.2 -9,-0.2 2,-0.1 -0.596 360.0 171.4-152.1 81.5 45.8 -10.9 78.9 100 182 A N E -D 89 0A 49 -11,-0.6 -11,-1.3 -2,-0.1 2,-0.4 -0.315 21.7-151.1 -87.9 169.8 46.1 -7.5 80.9 101 183 A S E -DE 88 121A 0 20,-2.8 20,-2.6 -13,-0.2 2,-0.3 -0.995 14.2-174.2-137.2 139.0 45.4 -3.8 80.2 102 184 A X E -DE 87 120A 35 -15,-3.0 -15,-2.1 -2,-0.4 2,-0.5 -0.998 14.9-161.8-136.2 151.1 47.1 -0.8 81.7 103 185 A L E -DE 86 119A 1 16,-3.6 16,-2.6 -2,-0.3 2,-0.5 -0.995 10.9-174.3-123.6 126.4 46.6 2.9 81.7 104 186 A S E +DE 85 118A 0 -19,-2.6 -19,-1.7 -2,-0.5 14,-0.2 -0.954 8.9 175.9-132.3 111.7 49.5 5.0 82.7 105 187 A F E - E 0 117A 26 12,-2.6 12,-3.1 -2,-0.5 -22,-0.1 -0.925 23.9-122.3-126.3 139.1 48.9 8.7 83.0 106 188 A P E - E 0 116A 15 0, 0.0 2,-0.5 0, 0.0 10,-0.3 -0.345 6.3-145.0 -84.3 159.6 51.2 11.5 84.1 107 189 A I E + E 0 115A 1 8,-2.8 7,-3.7 -2,-0.1 8,-1.7 -0.994 56.0 102.0-115.7 114.6 50.6 14.0 86.9 108 190 A G E - E 0 113A 25 -2,-0.5 5,-0.2 5,-0.3 2,-0.2 -0.979 46.4-139.0-176.8-173.2 52.1 17.3 85.8 109 191 A D - 0 0 45 3,-1.5 -2,-0.0 -2,-0.3 31,-0.0 -0.568 53.7 -51.5-140.3-167.9 51.9 20.7 84.4 110 192 A K S S+ 0 0 166 -2,-0.2 3,-0.1 1,-0.0 -1,-0.0 0.978 132.9 36.1 -32.0 -72.1 53.2 23.4 82.1 111 193 A K S S- 0 0 107 1,-0.2 2,-0.3 -3,-0.0 -1,-0.0 0.985 122.3 -48.1 -65.5 -72.4 56.7 23.0 83.5 112 194 A E - 0 0 92 -30,-0.0 -3,-1.5 0, 0.0 2,-0.2 -0.904 57.1 -64.3-155.4-172.0 57.0 19.2 84.2 113 195 A V E + E 0 108A 25 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.552 26.4 177.5 -85.8 140.0 55.9 15.8 85.5 114 196 A Y E - 0 0 42 -7,-3.7 -69,-2.7 1,-0.3 2,-0.3 0.537 64.6 -35.4-114.9 -23.7 55.5 15.2 89.2 115 197 A G E -BE 44 107A 0 -8,-1.7 -8,-2.8 -71,-0.3 2,-0.3 -0.977 53.3-103.0-178.3-173.3 54.3 11.7 89.1 116 198 A V E -BE 43 106A 0 -73,-3.3 -73,-3.4 -2,-0.3 2,-0.5 -0.996 14.5-154.7-141.0 130.7 52.3 8.9 87.4 117 199 A I E -BE 42 105A 0 -12,-3.1 -12,-2.6 -2,-0.3 2,-0.4 -0.940 19.6-163.5-103.3 128.2 49.0 7.3 88.1 118 200 A N E -BE 41 104A 1 -77,-2.7 -77,-2.1 -2,-0.5 2,-0.4 -0.846 14.4-170.6-112.8 146.7 48.5 3.7 86.9 119 201 A L E +BE 40 103A 0 -16,-2.6 -16,-3.6 -2,-0.4 2,-0.4 -0.993 12.6 177.9-131.0 124.1 45.5 1.6 86.4 120 202 A N E - 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