==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-NOV-96 3BTO . COMPND 2 MOLECULE: LIVER ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.RAMASWAMY,B.V.PLAPP . 1496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1008 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 13.4 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 95 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 173 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.7 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 11 0 1 3 8 6 6 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 4 12 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 0 PARALLEL BRIDGES PER LADDER . 7 11 13 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 3 0 5 0 0 0 0 2 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 S 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.3 5.9 -29.9 6.8 2 2 A T > + 0 0 45 72,-0.1 3,-2.1 2,-0.1 73,-0.1 0.526 360.0 127.8 -99.0 -3.5 7.7 -27.9 9.4 3 3 A A T 3 S+ 0 0 60 1,-0.3 3,-0.1 71,-0.1 72,-0.1 -0.237 78.8 9.3 -57.6 136.3 4.5 -26.0 10.4 4 4 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.408 112.3 105.3 77.0 -6.5 3.9 -26.1 14.1 5 5 A K S < S- 0 0 119 -3,-2.1 2,-0.3 24,-0.1 -1,-0.2 -0.826 78.4-105.6-109.1 152.7 7.4 -27.6 14.8 6 6 A V - 0 0 80 -2,-0.3 2,-0.5 23,-0.1 23,-0.2 -0.539 39.3-141.7 -66.1 130.8 10.7 -26.4 16.1 7 7 A I E -A 28 0A 9 21,-2.4 21,-3.1 -2,-0.3 2,-0.6 -0.841 6.7-153.2 -99.7 131.5 13.1 -25.9 13.2 8 8 A K E +A 27 0A 139 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.918 38.1 140.2 -96.6 127.7 16.8 -26.8 13.4 9 9 A C E -A 26 0A 7 17,-2.2 17,-3.3 -2,-0.6 2,-0.3 -0.892 51.6 -84.2-156.3 172.6 18.8 -24.7 11.0 10 10 A K E +A 25 0A 87 -2,-0.3 138,-2.6 15,-0.2 139,-0.3 -0.732 43.2 168.7 -87.2 140.0 22.0 -22.7 10.5 11 11 A A E -AB 24 147A 0 13,-2.0 13,-2.5 -2,-0.3 2,-0.8 -0.961 39.7-115.3-143.2 160.3 22.3 -19.1 11.6 12 12 A A E -A 23 0A 0 134,-3.1 2,-0.5 -2,-0.3 53,-0.4 -0.875 39.0-164.2 -97.6 102.4 25.2 -16.7 12.0 13 13 A V E -A 22 0A 0 9,-3.0 9,-2.5 -2,-0.8 2,-0.8 -0.820 13.6-151.8 -95.5 135.0 25.3 -16.0 15.8 14 14 A L B +E 63 0B 0 49,-2.9 49,-1.9 -2,-0.5 7,-0.1 -0.894 19.7 172.5-104.7 101.6 27.3 -13.1 17.2 15 15 A W + 0 0 56 -2,-0.8 2,-0.3 5,-0.4 -1,-0.2 0.792 64.1 7.9 -80.9 -33.0 28.4 -14.2 20.7 16 16 A E S > S- 0 0 122 4,-0.2 3,-0.7 47,-0.1 -1,-0.3 -0.990 84.8 -88.0-142.9 158.1 30.6 -11.3 21.5 17 17 A E T 3 S+ 0 0 43 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.151 105.4 17.2 -62.9 151.7 31.7 -7.9 20.1 18 18 A K T 3 S+ 0 0 142 35,-2.7 -1,-0.2 1,-0.2 36,-0.1 0.808 100.6 111.9 60.4 34.5 34.6 -7.7 17.7 19 19 A K S < S- 0 0 111 -3,-0.7 -1,-0.2 34,-0.1 3,-0.1 -0.905 74.0 -94.8-131.1 157.0 34.5 -11.4 16.8 20 20 A P - 0 0 87 0, 0.0 -5,-0.4 0, 0.0 -4,-0.2 -0.330 49.2 -96.3 -63.5 155.2 33.6 -13.2 13.6 21 21 A F - 0 0 7 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.446 35.4-133.1 -66.3 149.2 30.1 -14.5 13.3 22 22 A S E -A 13 0A 37 -9,-2.5 -9,-3.0 -2,-0.1 2,-0.8 -0.949 8.8-146.9-110.8 114.8 29.7 -18.2 14.3 23 23 A I E +A 12 0A 56 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.737 43.5 144.6 -78.1 108.3 27.8 -20.2 11.8 24 24 A E E -A 11 0A 27 -13,-2.5 -13,-2.0 -2,-0.8 2,-0.4 -0.923 53.7 -80.2-140.0 176.0 26.0 -22.8 14.0 25 25 A E E +A 10 0A 99 -2,-0.3 108,-0.5 -15,-0.2 2,-0.3 -0.572 47.5 178.5 -76.4 132.3 22.9 -24.8 14.5 26 26 A V E -A 9 0A 1 -17,-3.3 -17,-2.2 -2,-0.4 2,-0.5 -0.825 26.4-126.4-126.8 164.1 20.1 -22.9 16.1 27 27 A E E -AC 8 131A 74 104,-2.4 104,-1.9 -2,-0.3 2,-0.6 -0.971 19.6-160.9-111.3 123.6 16.5 -23.9 17.1 28 28 A V E -AC 7 130A 0 -21,-3.1 -21,-2.4 -2,-0.5 102,-0.2 -0.932 13.7-139.1-107.1 114.9 13.7 -21.7 15.8 29 29 A A - 0 0 31 100,-3.0 -24,-0.1 -2,-0.6 -23,-0.1 -0.251 27.5 -98.8 -67.3 153.5 10.4 -21.9 17.6 30 30 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.405 52.0 -86.1 -61.5 152.2 7.1 -21.9 15.6 31 31 A P - 0 0 19 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.379 38.7-147.6 -64.0 136.8 5.2 -18.6 15.5 32 32 A K > - 0 0 118 1,-0.2 3,-1.8 45,-0.1 45,-0.2 -0.173 53.9 -42.8 -87.0-175.7 2.9 -17.6 18.2 33 33 A A T 3 S+ 0 0 58 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.259 132.5 8.2 -54.2 135.6 -0.3 -15.6 17.7 34 34 A H T 3 S+ 0 0 101 44,-2.5 120,-2.5 1,-0.2 2,-0.3 0.735 105.9 117.3 64.3 28.0 0.3 -12.7 15.3 35 35 A E E < -G 153 0C 6 -3,-1.8 42,-2.8 118,-0.2 2,-0.4 -0.837 49.9-151.5-122.9 158.2 3.8 -13.9 14.4 36 36 A V E -GH 152 76C 0 116,-2.7 116,-2.5 -2,-0.3 2,-0.5 -0.992 5.0-147.9-135.4 127.5 5.2 -15.1 11.1 37 37 A R E -GH 151 75C 0 38,-2.8 37,-3.2 -2,-0.4 38,-1.5 -0.849 21.6-162.0-103.1 126.5 8.0 -17.6 10.4 38 38 A I E -GH 150 73C 0 112,-2.8 112,-2.1 -2,-0.5 2,-0.7 -0.935 20.5-142.5-113.7 132.4 10.1 -16.9 7.3 39 39 A K E -GH 149 72C 90 33,-3.0 33,-2.7 -2,-0.5 110,-0.2 -0.824 35.2-128.5 -85.0 112.3 12.4 -18.9 5.2 40 40 A M E + H 0 71C 0 108,-2.1 31,-0.3 -2,-0.7 3,-0.1 -0.445 32.3 173.6 -69.0 138.0 15.2 -16.5 4.3 41 41 A V E - 0 0 42 29,-2.3 333,-1.6 1,-0.4 2,-0.3 0.733 67.4 -6.1-108.9 -40.4 16.1 -16.3 0.6 42 42 A A E -IH 373 70C 0 28,-2.2 28,-2.6 331,-0.2 -1,-0.4 -0.985 55.0-173.9-154.4 152.5 18.6 -13.4 0.6 43 43 A T E -IH 372 69C 0 329,-2.0 329,-3.4 -2,-0.3 26,-0.2 -0.999 16.4-139.2-150.9 142.0 20.1 -10.8 2.9 44 44 A G E -I 371 0C 0 24,-2.8 2,-0.8 -2,-0.3 24,-0.5 -0.623 20.2-119.4 -98.3 156.1 22.4 -8.0 2.4 45 45 A I - 0 0 2 325,-1.7 325,-0.4 -2,-0.2 2,-0.3 -0.915 34.8-172.9 -95.5 106.0 25.3 -6.9 4.6 46 46 A C >> - 0 0 5 -2,-0.8 3,-1.4 1,-0.1 4,-1.3 -0.687 36.0-117.5 -95.4 149.2 24.5 -3.3 5.7 47 47 A R H 3> S+ 0 0 94 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.850 113.0 66.9 -55.3 -29.4 27.1 -1.2 7.7 48 48 A S H 3> S+ 0 0 27 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.826 97.0 53.0 -62.7 -30.2 24.6 -1.2 10.6 49 49 A D H X> S+ 0 0 0 -3,-1.4 4,-1.3 2,-0.2 3,-0.6 0.935 108.6 49.9 -71.0 -33.1 25.1 -4.9 11.0 50 50 A D H 3X S+ 0 0 13 -4,-1.3 4,-2.7 1,-0.2 6,-0.2 0.862 103.0 61.2 -64.3 -37.5 28.9 -4.3 11.2 51 51 A H H 3X>S+ 0 0 21 -4,-2.2 6,-1.9 1,-0.2 5,-1.1 0.829 99.0 56.0 -59.1 -30.7 28.1 -1.6 13.8 52 52 A V H <<5S+ 0 0 3 -4,-1.1 3,-0.5 -3,-0.6 -1,-0.2 0.931 109.6 46.6 -67.1 -42.4 26.7 -4.4 16.0 53 53 A V H <5S+ 0 0 7 -4,-1.3 -35,-2.7 1,-0.2 -2,-0.2 0.930 115.4 44.4 -64.2 -41.2 30.0 -6.2 15.7 54 54 A S H <5S- 0 0 41 -4,-2.7 -1,-0.2 -37,-0.2 -2,-0.2 0.561 111.1-116.5 -83.2 -11.2 32.1 -3.1 16.4 55 55 A G T <5S+ 0 0 16 -4,-0.9 242,-0.3 -3,-0.5 -3,-0.2 0.510 84.6 118.3 85.4 8.1 30.0 -1.9 19.4 56 56 A T S - 0 0 8 -42,-2.8 3,-1.6 -2,-0.4 -44,-0.2 -0.342 51.1 -66.6 -82.6 171.3 0.6 -18.0 13.9 78 78 A E T 3 S+ 0 0 169 1,-0.2 -44,-2.5 -47,-0.2 -43,-0.2 -0.286 119.2 21.8 -57.4 138.6 -3.1 -17.6 14.8 79 79 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -46,-0.2 2,-0.2 0.249 80.6 140.5 88.7 -13.8 -4.7 -14.3 14.0 80 80 A V < + 0 0 15 -3,-1.6 -1,-0.3 -45,-0.2 -4,-0.1 -0.473 15.2 163.6 -64.2 134.3 -2.2 -13.3 11.2 81 81 A T + 0 0 115 -2,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.530 57.9 63.4-123.7 -17.6 -4.2 -11.7 8.4 82 82 A T S S+ 0 0 53 1,-0.1 77,-0.3 75,-0.0 2,-0.3 0.541 105.4 27.4 -96.3 -6.6 -1.7 -9.8 6.2 83 83 A V - 0 0 1 75,-0.1 -1,-0.1 76,-0.0 6,-0.0 -0.957 64.0-158.5-146.9 158.2 0.6 -12.6 4.9 84 84 A R > - 0 0 182 -2,-0.3 3,-2.8 -3,-0.0 -11,-0.3 -0.940 41.0 -74.7-136.8 159.6 0.0 -16.3 4.2 85 85 A P T 3 S+ 0 0 75 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.307 120.0 28.1 -53.0 133.7 2.4 -19.3 3.8 86 86 A G T 3 S+ 0 0 53 -13,-2.4 2,-0.1 1,-0.4 -12,-0.1 0.099 89.5 129.2 96.1 -14.9 4.2 -19.1 0.5 87 87 A D < - 0 0 30 -3,-2.8 -14,-2.6 -15,-0.1 -1,-0.4 -0.343 61.9-120.4 -69.6 149.0 4.0 -15.3 0.2 88 88 A K E +J 72 0C 50 72,-0.5 72,-2.5 -16,-0.2 2,-0.3 -0.670 42.7 177.2 -84.6 139.6 7.2 -13.4 -0.6 89 89 A V E -JK 71 159C 0 -18,-2.8 -18,-2.4 -2,-0.3 70,-0.2 -0.967 31.1-146.6-145.5 159.1 8.0 -10.9 2.3 90 90 A I E - K 0 158C 0 68,-1.8 68,-1.9 -2,-0.3 -20,-0.2 -1.000 29.6-127.2-129.2 117.5 10.5 -8.4 3.4 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.4 -0.571 20.5-135.3 -59.5 146.7 11.0 -8.1 7.2 92 92 A L - 0 0 3 64,-2.7 -24,-0.1 50,-0.2 4,-0.1 -0.953 15.3-167.7-113.1 111.2 10.6 -4.5 8.5 93 93 A F S S+ 0 0 15 -2,-0.6 22,-0.4 80,-0.5 -1,-0.1 0.659 90.3 51.2 -73.0 -18.9 13.3 -3.4 11.0 94 94 A T S S- 0 0 1 20,-0.1 -1,-0.2 -3,-0.1 230,-0.1 -0.985 95.3-142.8-109.7 118.8 11.0 -0.4 11.7 95 95 A P - 0 0 4 0, 0.0 16,-0.6 0, 0.0 229,-0.4 -0.099 9.1-146.9 -71.3 167.8 7.6 -1.8 12.4 96 96 A Q + 0 0 24 59,-2.0 61,-0.1 227,-0.1 14,-0.1 -0.713 21.9 169.2-136.8 88.5 4.2 -0.3 11.4 97 97 A C - 0 0 18 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.827 32.0-147.2 -68.3 -27.9 1.7 -1.1 14.1 98 98 A G S S+ 0 0 41 1,-0.1 -1,-0.1 57,-0.1 -2,-0.0 0.492 80.2 73.8 77.4 -3.1 -0.8 1.3 12.4 99 99 A K S S+ 0 0 168 5,-0.0 2,-0.1 4,-0.0 -1,-0.1 0.578 70.7 90.9-119.2 -19.7 -2.3 2.3 15.8 100 100 A C S > S- 0 0 19 1,-0.1 4,-2.2 5,-0.0 5,-0.2 -0.411 87.0-103.6 -82.1 171.5 0.2 4.5 17.6 101 101 A R H > S+ 0 0 94 1,-0.2 4,-0.5 2,-0.2 7,-0.2 0.815 122.2 47.6 -65.1 -29.7 0.4 8.3 17.5 102 102 A V H >4 S+ 0 0 0 2,-0.2 3,-1.0 1,-0.2 6,-0.4 0.928 110.0 50.9 -73.5 -45.7 3.4 8.1 15.1 103 103 A C H 34 S+ 0 0 14 1,-0.3 -2,-0.2 7,-0.1 -1,-0.2 0.851 112.7 47.8 -61.7 -34.5 1.8 5.6 12.8 104 104 A K H 3< S+ 0 0 157 -4,-2.2 -1,-0.3 3,-0.0 -2,-0.2 0.567 92.7 96.7 -81.1 -10.7 -1.3 7.8 12.6 105 105 A H S X< S- 0 0 46 -3,-1.0 3,-0.6 -4,-0.5 -5,-0.0 -0.595 78.3-130.4 -81.9 141.3 0.8 11.0 11.9 106 106 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.836 103.9 28.0 -59.7 -31.6 1.1 11.9 8.2 107 107 A E T 3 S+ 0 0 104 1304,-0.1 2,-0.3 215,-0.0 -4,-0.1 0.482 97.5 99.6-108.6 -8.4 4.9 12.3 8.4 108 108 A G < + 0 0 0 -3,-0.6 1303,-0.1 -6,-0.4 1328,-0.1 -0.650 27.1 159.8 -82.7 144.6 6.0 10.0 11.2 109 109 A N + 0 0 9 1326,-0.3 2,-2.1 -2,-0.3 215,-0.3 0.403 47.8 99.9-131.5 -2.9 7.4 6.5 10.5 110 110 A F - 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0 0 1 4,-2.9 3,-2.2 -2,-0.3 -1,-0.1 -0.349 60.2 -88.9 -70.3 176.7 9.8 -10.4 19.9 124 124 A Q T 3 S+ 0 0 51 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.849 129.0 59.2 -60.2 -35.1 7.0 -7.9 20.8 125 125 A D T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.381 119.3-108.0 -76.7 5.2 6.0 -10.2 23.7 126 126 A G S < S+ 0 0 34 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.493 85.2 100.0 83.8 10.0 9.4 -9.9 25.3 127 127 A T - 0 0 61 11,-0.0 -4,-2.9 2,-0.0 2,-0.3 -0.655 65.9-118.4-123.2 169.8 10.7 -13.4 24.6 128 128 A S - 0 0 35 -6,-0.2 10,-0.1 -2,-0.2 -6,-0.1 -0.877 5.1-158.0-106.5 150.9 13.0 -15.0 22.0 129 129 A R S S+ 0 0 7 -2,-0.3 -100,-3.0 22,-0.2 2,-0.4 0.343 72.9 86.0-102.0 5.2 12.2 -17.6 19.3 130 130 A F E +CD 28 137A 1 7,-0.5 7,-2.0 -102,-0.2 2,-0.4 -0.891 48.4 176.9-113.7 134.3 15.9 -18.6 19.0 131 131 A T E +CD 27 136A 47 -104,-1.9 -104,-2.4 -2,-0.4 2,-0.3 -0.987 3.0 176.2-128.9 142.9 17.9 -21.1 21.1 132 132 A C E > S- D 0 135A 3 3,-2.8 3,-2.4 -2,-0.4 -106,-0.1 -0.976 74.0 -5.7-148.2 132.6 21.6 -22.0 20.5 133 133 A R T 3 S- 0 0 159 -108,-0.5 -107,-0.1 -2,-0.3 -1,-0.1 0.793 130.7 -58.5 54.3 29.9 23.7 -24.3 22.6 134 134 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -107,-0.0 -3,-0.0 0.363 116.8 109.9 79.3 -0.4 20.7 -24.4 25.0 135 135 A K E < S-D 132 0A 104 -3,-2.4 -3,-2.8 1,-0.0 -1,-0.2 -0.835 74.6-109.8-109.0 143.8 20.7 -20.6 25.5 136 136 A P E -D 131 0A 95 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.332 33.1-151.7 -64.5 140.6 18.2 -18.0 24.3 137 137 A I E -D 130 0A 1 -7,-2.0 -7,-0.5 -2,-0.1 -74,-0.2 -0.954 16.1-116.1-122.2 136.5 19.6 -15.8 21.6 138 138 A H B -f 63 0B 49 -76,-2.5 -74,-2.1 -2,-0.4 -16,-0.2 -0.494 19.0-131.9 -73.6 154.3 18.4 -12.2 21.1 139 139 A H - 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0 0 8 -5,-3.0 -1,-0.3 -6,-0.2 -17,-0.2 -0.430 29.0-166.5 -70.4 132.4 42.2 11.6 33.1 613 238 B T S S+ 0 0 68 -19,-1.9 2,-0.3 1,-0.3 -18,-0.2 0.701 74.6 11.6 -84.8 -28.4 43.6 14.6 31.0 614 239 B E E -n 595 0J 45 -20,-1.6 -18,-2.8 -7,-0.1 2,-0.4 -0.990 64.0-155.7-147.5 148.5 46.5 15.1 33.3 615 240 B C E -n 596 0J 24 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.996 10.5-170.5-129.9 138.4 48.2 13.2 36.2 616 241 B V E -n 597 0J 6 -20,-3.0 -18,-1.5 -2,-0.4 3,-0.1 -0.984 13.6-153.2-130.8 137.3 50.3 14.7 38.9 617 242 B N > - 0 0 9 -2,-0.4 3,-2.3 -20,-0.2 4,-0.2 -0.954 13.3-147.2-104.3 116.5 52.5 13.1 41.6 618 243 B P G > S+ 0 0 38 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.817 96.1 66.0 -51.5 -28.8 52.9 15.3 44.7 619 244 B Q G 3 S+ 0 0 132 1,-0.3 -20,-0.1 -3,-0.1 -3,-0.0 0.658 89.9 66.2 -71.0 -15.0 56.4 14.0 45.2 620 245 B D G < S+ 0 0 121 -3,-2.3 2,-0.3 2,-0.0 -1,-0.3 0.543 94.5 74.6 -80.4 -13.0 57.5 15.6 42.0 621 246 B Y < - 0 0 90 -3,-1.6 4,-0.1 -4,-0.2 7,-0.0 -0.800 65.2-148.5-110.8 151.8 57.0 19.1 43.4 622 247 B K S S+ 0 0 223 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.635 86.3 57.4 -87.8 -10.7 58.8 21.4 45.8 623 248 B K S S- 0 0 91 1,-0.1 -2,-0.1 -5,-0.1 5,-0.1 -0.770 102.2 -76.9-115.7 166.6 55.5 23.0 47.0 624 249 B P >> - 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