==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-NOV-12 4I5D . COMPND 2 MOLECULE: ALCLOHOL DEHYDROGENASE/SHORT-CHAIN DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA SP.; . AUTHOR A.JARASCH,A.LERCHNER,W.MEINING,A.SCHIEFNER,A.SKERRA . 1864 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1456 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 304 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 153 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 200 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 671 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.1 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 8 0 0 0 0 8 16 16 0 0 8 0 0 0 0 1 7 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 0 8 8 32 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 8 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 1 H A 0 0 90 0, 0.0 2,-0.7 0, 0.0 471,-0.0 0.000 360.0 360.0 360.0 -30.7 -19.4 7.6 0.4 2 2 H Y > - 0 0 132 1,-0.1 3,-1.2 28,-0.1 27,-0.1 -0.887 360.0-175.1-116.1 98.8 -16.8 10.3 -0.3 3 3 H R T 3 S+ 0 0 46 -2,-0.7 212,-0.4 1,-0.3 27,-0.1 0.604 85.6 36.7 -78.2 -10.6 -14.3 9.1 -2.8 4 4 H L T > S+ 0 0 4 25,-2.6 3,-2.5 22,-0.2 -1,-0.3 -0.008 80.0 170.6-126.3 30.4 -12.1 12.2 -2.5 5 5 H L T < S- 0 0 98 -3,-1.2 26,-0.2 1,-0.3 25,-0.1 -0.163 73.9 -12.0 -50.9 118.6 -12.3 12.9 1.2 6 6 H N T 3 S+ 0 0 120 24,-2.5 -1,-0.3 1,-0.2 2,-0.2 0.546 99.2 139.5 65.9 9.8 -9.8 15.6 2.3 7 7 H K < - 0 0 74 -3,-2.5 25,-3.1 23,-0.2 2,-0.5 -0.573 50.2-131.8 -80.4 149.1 -8.0 15.4 -1.0 8 8 H T E -a 32 0A 4 -2,-0.2 74,-3.0 23,-0.2 75,-1.9 -0.908 25.7-172.4-102.3 127.9 -6.8 18.6 -2.6 9 9 H A E -ab 33 83A 1 23,-3.1 25,-2.7 -2,-0.5 2,-0.5 -0.930 14.0-158.2-120.2 137.6 -7.6 19.1 -6.3 10 10 H V E -ab 34 84A 0 73,-2.9 75,-3.1 -2,-0.4 2,-0.5 -0.974 11.8-173.1-113.2 131.2 -6.6 21.8 -8.7 11 11 H I E -ab 35 85A 0 23,-2.9 25,-2.1 -2,-0.5 3,-0.3 -0.934 6.1-163.2-125.7 106.9 -8.7 22.3 -11.8 12 12 H T E S+a 36 0A 0 73,-1.8 75,-0.2 -2,-0.5 25,-0.1 -0.429 82.1 41.3 -78.5 162.7 -7.7 24.7 -14.6 13 13 H G S S+ 0 0 16 23,-0.6 6,-0.4 -2,-0.1 7,-0.3 0.888 83.8 156.0 63.3 36.7 -10.4 25.8 -17.0 14 14 H G + 0 0 0 22,-2.9 23,-0.2 -3,-0.3 9,-0.1 0.620 48.3 55.2 -79.1 -15.4 -12.4 26.0 -13.8 15 15 H N S S+ 0 0 19 21,-0.4 2,-0.2 4,-0.1 -1,-0.2 0.897 99.4 58.8 -88.3 -35.3 -15.1 28.5 -14.5 16 16 H S S >> S- 0 0 61 -3,-0.1 4,-1.5 4,-0.1 3,-1.1 -0.558 100.2 -52.9 -99.8 152.9 -16.8 27.0 -17.6 17 17 H G H 3> S+ 0 0 17 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.158 121.6 19.9 41.0-107.2 -18.5 23.7 -18.5 18 18 H I H 3> S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.898 126.0 52.9 -65.1 -43.8 -16.5 20.6 -17.7 19 19 H G H <> S+ 0 0 0 -3,-1.1 4,-2.4 -6,-0.4 -2,-0.2 0.944 112.2 46.0 -59.0 -48.5 -14.2 22.3 -15.3 20 20 H L H X S+ 0 0 23 -4,-1.5 4,-2.4 -7,-0.3 -2,-0.2 0.913 112.8 47.7 -60.6 -50.3 -17.2 23.6 -13.3 21 21 H A H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.884 112.6 51.0 -60.1 -37.8 -19.1 20.2 -13.3 22 22 H T H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.921 107.2 53.0 -65.6 -44.6 -15.9 18.5 -12.2 23 23 H A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.931 110.3 47.6 -55.6 -48.0 -15.4 21.0 -9.4 24 24 H K H X S+ 0 0 80 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.948 113.6 46.9 -59.9 -48.4 -19.0 20.3 -8.1 25 25 H R H X S+ 0 0 64 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.896 111.4 52.0 -63.4 -37.2 -18.5 16.6 -8.3 26 26 H F H <>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 3,-0.3 0.929 111.3 46.4 -65.8 -40.4 -15.2 16.8 -6.6 27 27 H V H ><5S+ 0 0 6 -4,-2.5 3,-2.7 1,-0.2 -2,-0.2 0.954 108.2 55.5 -66.7 -45.4 -16.7 18.8 -3.7 28 28 H A H 3<5S+ 0 0 53 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 106.0 53.4 -54.4 -27.8 -19.6 16.4 -3.4 29 29 H E T 3<5S- 0 0 20 -4,-1.3 -25,-2.6 -3,-0.3 -1,-0.3 0.205 128.4-100.2 -95.2 13.0 -16.9 13.7 -3.0 30 30 H G T < 5S+ 0 0 13 -3,-2.7 -24,-2.5 1,-0.3 -23,-0.2 0.644 74.2 141.4 83.7 20.2 -15.3 15.7 -0.1 31 31 H A < - 0 0 1 -5,-2.5 2,-0.5 -26,-0.2 -1,-0.3 -0.557 52.0-126.4 -85.5 157.4 -12.4 17.3 -1.9 32 32 H Y E -a 8 0A 42 -25,-3.1 -23,-3.1 -2,-0.2 2,-0.4 -0.937 37.1-158.7 -96.5 129.9 -11.0 20.7 -1.4 33 33 H V E -ac 9 54A 0 20,-2.6 22,-2.1 -2,-0.5 2,-0.6 -0.923 22.8-161.8-122.9 128.7 -10.9 22.4 -4.9 34 34 H F E -ac 10 55A 0 -25,-2.7 -23,-2.9 -2,-0.4 2,-0.4 -0.927 16.2-160.5 -95.5 119.9 -9.0 25.3 -6.5 35 35 H I E -ac 11 56A 0 20,-2.0 22,-2.4 -2,-0.6 2,-0.4 -0.879 8.4-159.3 -97.7 140.5 -10.7 26.5 -9.7 36 36 H V E +ac 12 57A 2 -25,-2.1 -22,-2.9 -2,-0.4 -23,-0.6 -0.960 22.6 141.4-127.2 137.1 -8.5 28.5 -12.0 37 37 H G E - c 0 58A 9 20,-1.6 22,-3.0 -2,-0.4 3,-0.0 -0.975 51.3-118.8-166.6 163.5 -9.4 30.9 -14.8 38 38 H R S S+ 0 0 154 -2,-0.3 2,-0.7 20,-0.2 -1,-0.1 0.876 94.1 69.5 -80.2 -42.2 -8.6 34.2 -16.5 39 39 H R > - 0 0 121 1,-0.1 4,-2.3 20,-0.1 5,-0.2 -0.727 61.5-163.8 -94.4 113.3 -11.8 36.0 -15.8 40 40 H R H > S+ 0 0 153 -2,-0.7 4,-2.3 2,-0.2 5,-0.2 0.834 87.2 56.5 -60.6 -38.2 -12.4 37.0 -12.1 41 41 H K H > S+ 0 0 144 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.981 111.8 40.7 -59.8 -57.9 -16.1 37.7 -12.5 42 42 H E H > S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.894 113.0 55.6 -57.2 -44.7 -16.9 34.2 -13.9 43 43 H L H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.918 108.3 47.8 -55.4 -45.4 -14.6 32.5 -11.4 44 44 H E H X S+ 0 0 99 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.893 111.9 49.6 -67.0 -39.7 -16.4 34.1 -8.4 45 45 H Q H X S+ 0 0 99 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.921 111.3 49.8 -57.3 -50.7 -19.8 33.1 -9.9 46 46 H A H X S+ 0 0 3 -4,-3.1 4,-3.1 2,-0.2 5,-0.2 0.946 111.4 48.2 -52.0 -51.0 -18.5 29.5 -10.3 47 47 H A H X S+ 0 0 20 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.905 110.1 53.2 -61.4 -37.1 -17.2 29.5 -6.7 48 48 H A H < S+ 0 0 75 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.946 110.7 46.2 -58.6 -51.3 -20.6 30.8 -5.6 49 49 H E H < S+ 0 0 115 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.904 112.0 49.6 -58.6 -47.4 -22.4 28.0 -7.4 50 50 H I H < S- 0 0 19 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.950 91.6-171.0 -59.2 -47.9 -20.0 25.3 -6.0 51 51 H G < + 0 0 56 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.1 0.031 46.5 36.4 91.5 -28.7 -20.7 26.9 -2.6 52 52 H R S S+ 0 0 132 -2,-0.2 3,-0.1 1,-0.1 -25,-0.0 -0.976 102.3 21.7-153.1 163.6 -18.2 25.3 -0.3 53 53 H N S S+ 0 0 69 -2,-0.3 -20,-2.6 1,-0.1 2,-0.4 0.796 91.4 119.9 46.2 42.3 -14.6 24.0 -0.0 54 54 H V E -c 33 0A 27 -22,-0.2 2,-0.4 -7,-0.1 -20,-0.2 -0.996 44.8-168.0-141.4 135.1 -13.4 26.0 -3.0 55 55 H T E -c 34 0A 22 -22,-2.1 -20,-2.0 -2,-0.4 2,-0.4 -0.992 17.2-147.2-116.2 128.7 -10.9 28.8 -3.7 56 56 H A E -c 35 0A 36 -2,-0.4 2,-0.4 -22,-0.2 -20,-0.2 -0.780 15.6-168.3 -88.7 136.4 -11.0 30.7 -7.0 57 57 H V E -c 36 0A 3 -22,-2.4 -20,-1.6 -2,-0.4 2,-0.4 -0.983 16.1-138.6-132.0 122.2 -7.6 31.7 -8.4 58 58 H K E +c 37 0A 110 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.623 44.5 139.4 -75.4 125.2 -7.3 34.2 -11.2 59 59 H A - 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0 0 3 -5,-1.8 2,-0.4 -44,-0.2 -42,-0.2 -0.788 33.1-145.2 -89.3 124.3 -25.7 35.7 -83.8 1819 174 G R E -i 1776 0V 18 -44,-2.4 -42,-3.2 -2,-0.6 2,-0.4 -0.730 13.8-169.5 -85.2 137.5 -23.9 32.3 -83.5 1820 175 G V E +i 1777 0V 0 -2,-0.4 47,-2.4 -44,-0.2 2,-0.3 -0.996 13.7 163.4-125.6 130.4 -26.0 29.1 -83.3 1821 176 G N E -i 1778 0V 0 -44,-2.2 -42,-2.7 -2,-0.4 2,-0.4 -0.971 27.9-131.9-145.0 155.1 -24.4 25.8 -82.5 1822 177 G A E -ij17791869V 0 46,-2.8 48,-2.7 -2,-0.3 2,-0.4 -0.861 9.7-151.9-113.4 143.4 -25.7 22.4 -81.3 1823 178 G V E -ij17801870V 0 -44,-3.0 -42,-3.0 -2,-0.4 48,-0.2 -0.938 7.5-161.7-111.7 132.6 -24.3 20.4 -78.5 1824 179 G S E - j 01871V 0 46,-2.9 48,-2.2 -2,-0.4 -42,-0.2 -0.839 9.1-162.1-120.3 93.5 -24.7 16.6 -78.7 1825 180 G P E - j 01872V 12 0, 0.0 -42,-2.1 0, 0.0 -41,-0.3 -0.412 4.2-159.2 -72.3 147.9 -24.3 14.8 -75.4 1826 181 G G - 0 0 14 46,-2.4 2,-0.5 1,-0.2 47,-0.1 0.215 66.1 -20.6 -88.6-135.5 -23.7 11.1 -75.1 1827 182 G A - 0 0 17 46,-0.2 18,-3.5 16,-0.1 2,-0.4 -0.626 69.0-176.4 -78.6 120.5 -24.4 9.4 -71.8 1828 183 G I B -l 1845 0X 22 -2,-0.5 2,-0.9 16,-0.2 18,-0.2 -0.967 32.5-115.4-117.0 132.5 -24.6 11.9 -68.9 1829 184 G D + 0 0 111 16,-2.8 -2,-0.0 -2,-0.4 -167,-0.0 -0.499 62.7 137.0 -63.7 98.8 -25.2 10.8 -65.3 1830 185 G T 0 0 69 -2,-0.9 -169,-0.0 16,-0.1 -2,-0.0 -0.912 360.0 360.0-142.4 167.7 -28.6 12.4 -64.5 1831 186 G P 0 0 161 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.546 360.0 360.0 -70.5 360.0 -32.0 12.1 -62.9 1832 ! 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 1833 203 G A > 0 0 116 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -24.4 -23.2 0.3 -68.6 1834 204 G K H > + 0 0 189 2,-0.2 4,-1.1 3,-0.1 3,-0.1 0.949 360.0 34.1 -69.7 -52.8 -24.3 -0.2 -72.2 1835 205 G F H > S+ 0 0 70 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.926 116.2 57.1 -67.0 -46.6 -23.2 3.3 -73.3 1836 206 G A H 4 S+ 0 0 21 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.758 103.5 55.0 -54.8 -29.9 -20.2 3.3 -70.9 1837 207 G A H < S+ 0 0 86 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.910 111.2 42.2 -70.6 -43.4 -18.9 0.1 -72.5 1838 208 G A H < S+ 0 0 61 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.459 95.5 97.7 -82.4 -4.1 -18.8 1.5 -76.0 1839 209 G T S >< S- 0 0 5 -4,-0.8 3,-2.2 -3,-0.2 36,-0.2 -0.757 70.1-142.4 -93.7 124.1 -17.4 4.8 -75.0 1840 210 G P T 3 S+ 0 0 8 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 0.886 102.7 56.1 -52.3 -41.6 -13.7 5.3 -75.3 1841 211 G L T 3 S- 0 0 31 33,-1.9 34,-0.1 2,-0.1 33,-0.1 0.594 104.8-135.4 -69.0 -6.8 -13.4 7.3 -72.0 1842 212 G G < + 0 0 51 -3,-2.2 2,-0.3 32,-0.2 -6,-0.1 0.732 69.7 68.5 65.2 28.7 -15.0 4.3 -70.3 1843 213 G R S S- 0 0 80 -8,-0.1 -2,-0.1 31,-0.1 -16,-0.1 -0.973 85.1 -95.3-165.1 159.0 -17.6 6.2 -68.2 1844 214 G V - 0 0 53 -2,-0.3 -16,-0.2 1,-0.1 2,-0.2 -0.421 50.0-105.0 -74.8 158.2 -20.7 8.4 -68.4 1845 215 G G B -l 1828 0X 0 -18,-3.5 -16,-2.8 27,-0.1 -1,-0.1 -0.548 25.2-121.6 -83.7 152.1 -20.1 12.1 -68.4 1846 216 G R >> - 0 0 118 -18,-0.2 4,-1.5 -2,-0.2 3,-1.4 -0.713 21.9-121.7 -85.3 144.3 -20.8 14.4 -65.5 1847 217 G P H 3> S+ 0 0 19 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.864 114.4 62.8 -50.7 -36.3 -23.4 17.2 -66.1 1848 218 G E H 3> S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.862 100.4 53.5 -55.9 -37.3 -20.5 19.7 -65.1 1849 219 G E H <> S+ 0 0 5 -3,-1.4 4,-1.4 2,-0.2 -455,-0.2 0.876 109.6 45.9 -71.1 -37.2 -18.6 18.4 -68.1 1850 220 G L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.939 110.5 53.5 -66.3 -44.2 -21.5 19.1 -70.4 1851 221 G A H X S+ 0 0 1 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.893 106.0 55.2 -54.3 -41.6 -22.0 22.6 -68.8 1852 222 G A H X S+ 0 0 4 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.910 108.0 47.4 -60.2 -42.2 -18.4 23.2 -69.5 1853 223 G A H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.912 111.5 50.0 -65.0 -44.5 -18.9 22.5 -73.3 1854 224 G V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.922 106.6 57.7 -59.2 -39.5 -21.9 24.7 -73.4 1855 225 G L H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.911 102.2 54.1 -56.8 -43.1 -19.8 27.4 -71.7 1856 226 G F H < S+ 0 0 0 -4,-1.9 6,-0.7 1,-0.2 -1,-0.2 0.958 112.0 43.6 -52.9 -50.7 -17.3 27.2 -74.6 1857 227 G L H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.833 115.9 49.1 -68.2 -33.4 -20.1 27.8 -77.1 1858 228 G A H < S+ 0 0 7 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.825 105.0 70.7 -70.0 -34.0 -21.6 30.5 -74.9 1859 229 G S S >< S- 0 0 2 -4,-2.9 3,-1.4 -5,-0.2 -210,-0.1 -0.245 94.9-102.8 -89.4 173.0 -18.3 32.4 -74.4 1860 230 G D G > S+ 0 0 119 -212,-0.4 3,-2.0 1,-0.3 4,-0.1 0.635 108.2 81.8 -67.1 -18.2 -16.0 34.5 -76.7 1861 231 G D G 3 S+ 0 0 12 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.789 93.9 45.8 -59.3 -28.1 -13.7 31.5 -77.0 1862 232 G S G X S+ 0 0 0 -3,-1.4 3,-2.4 -6,-0.7 -1,-0.3 0.053 74.7 127.9-100.7 25.8 -16.0 30.1 -79.6 1863 233 G S T < S+ 0 0 23 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.672 78.5 40.3 -60.4 -16.8 -16.3 33.4 -81.5 1864 234 G Y T 3 S+ 0 0 1 -3,-0.3 -460,-2.6 -485,-0.2 2,-0.5 0.143 94.9 98.9-115.8 21.0 -15.3 31.9 -84.8 1865 235 G V < + 0 0 0 -3,-2.4 2,-0.4 -463,-0.2 -463,-0.1 -0.925 48.6 162.0-108.4 122.0 -17.3 28.6 -84.3 1866 236 G A + 0 0 1 -2,-0.5 -461,-0.2 -465,-0.2 -45,-0.2 -0.994 54.3 2.3-147.0 135.8 -20.7 28.6 -86.0 1867 237 G G S S+ 0 0 0 -47,-2.4 -46,-0.2 -2,-0.4 -60,-0.1 0.512 87.6 143.4 75.4 6.1 -23.3 26.0 -87.0 1868 238 G I - 0 0 4 -467,-0.1 -46,-2.8 -48,-0.1 2,-0.6 -0.204 52.7-133.5 -83.7 165.1 -21.4 23.1 -85.5 1869 239 G E E -j 1822 0V 32 -48,-0.2 2,-0.8 -45,-0.0 -46,-0.2 -0.982 23.8-160.5-112.7 110.9 -22.4 19.9 -83.8 1870 240 G L E -j 1823 0V 1 -48,-2.7 -46,-2.9 -2,-0.6 2,-0.4 -0.836 8.0-149.4 -95.7 107.4 -20.1 19.6 -80.7 1871 241 G F E +j 1824 0V 23 -2,-0.8 2,-0.5 -48,-0.2 -475,-0.2 -0.654 18.8 179.2 -82.3 130.5 -20.2 16.0 -79.5 1872 242 G V E +j 1825 0V 0 -48,-2.2 -46,-2.4 -2,-0.4 -477,-0.2 -0.764 43.3 114.6-126.4 78.0 -19.6 15.6 -75.8 1873 243 G D S > S- 0 0 0 -2,-0.5 3,-1.7 -479,-0.3 -46,-0.2 0.162 87.6-103.1-143.1 17.4 -19.8 11.8 -75.6 1874 244 G G T 3 S- 0 0 0 -480,-2.7 -33,-1.9 1,-0.3 -32,-0.2 0.671 84.3 -55.3 61.6 16.3 -16.5 10.5 -74.5 1875 245 G G T >> S+ 0 0 0 -481,-0.3 3,-1.8 -35,-0.2 4,-1.1 0.310 98.1 135.9 102.6 -4.8 -15.8 9.4 -78.1 1876 246 G L T <4 S+ 0 0 23 -3,-1.7 3,-0.4 1,-0.3 -2,-0.1 0.831 80.0 29.4 -46.3 -51.9 -18.9 7.3 -78.5 1877 247 G T T 34 S+ 0 0 25 1,-0.2 -1,-0.3 2,-0.1 -480,-0.0 0.423 114.2 64.9 -92.0 1.6 -19.8 8.6 -82.0 1878 248 G Q T <4 0 0 14 -3,-1.8 -1,-0.2 -482,-0.2 -2,-0.2 0.588 360.0 360.0-103.8 -13.8 -16.3 9.4 -83.1 1879 249 G V < 0 0 49 -4,-1.1 -796,-2.7 -3,-0.4 -2,-0.1 0.531 360.0 360.0-118.3 360.0 -14.6 5.9 -83.2