==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(CH-OH(D)-NAD(A)) 23-NOV-93 1HLD . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.RAMASWAMY,H.EKLUND,B.V.PLAPP . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 13.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 49 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 6 0 0 2 2 3 5 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 6 4 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 . 4 4 7 1 2 0 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 . 1 2 0 2 0 2 0 0 0 0 1 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 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.2 19.0 95.1 7.1 2 2 A T > + 0 0 52 72,-0.1 3,-2.1 2,-0.1 73,-0.1 0.559 360.0 119.3 -92.6 -13.5 16.9 92.9 9.4 3 3 A A T 3 S+ 0 0 51 1,-0.3 3,-0.1 71,-0.1 72,-0.1 -0.217 79.7 10.9 -55.4 137.9 20.0 90.9 10.2 4 4 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.458 114.1 96.0 71.1 2.5 20.9 91.0 13.9 5 5 A K S < S- 0 0 119 -3,-2.1 -1,-0.2 24,-0.1 2,-0.0 -0.882 82.6-102.0-124.7 153.1 17.6 92.6 14.7 6 6 A V - 0 0 69 -2,-0.3 2,-0.4 -3,-0.1 23,-0.2 -0.380 36.7-142.3 -65.8 148.0 14.2 91.2 15.9 7 7 A I E -A 28 0A 11 21,-1.9 21,-2.9 -2,-0.0 2,-0.5 -0.964 3.1-149.0-118.0 135.7 11.6 91.0 13.2 8 8 A K E +A 27 0A 91 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.911 39.8 140.9-100.3 128.3 8.0 91.8 13.7 9 9 A C E -A 26 0A 9 17,-2.3 17,-3.0 -2,-0.5 2,-0.2 -0.953 50.8 -86.4-157.2 174.4 5.8 89.6 11.4 10 10 A K E +A 25 0A 80 -2,-0.3 138,-2.3 15,-0.2 2,-0.3 -0.632 42.9 165.5 -90.3 149.6 2.6 87.6 11.1 11 11 A A E -AB 24 147A 0 13,-1.8 13,-2.8 -2,-0.2 2,-0.9 -0.951 41.5-109.1-156.4 153.7 2.4 84.0 12.1 12 12 A A E -A 23 0A 0 134,-2.5 53,-0.5 -2,-0.3 2,-0.4 -0.842 38.6-163.4 -93.3 105.8 -0.5 81.6 12.8 13 13 A V E -A 22 0A 0 9,-2.9 9,-2.6 -2,-0.9 2,-0.7 -0.754 12.7-156.5 -94.7 131.5 -0.5 81.0 16.5 14 14 A L B +E 63 0B 0 49,-2.6 49,-2.0 -2,-0.4 3,-0.1 -0.931 19.4 169.2-106.4 106.7 -2.4 78.0 18.1 15 15 A W + 0 0 73 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.830 68.6 16.6 -84.4 -41.2 -3.1 79.0 21.7 16 16 A E S > S- 0 0 122 4,-0.2 3,-0.9 45,-0.1 -1,-0.3 -0.986 87.0-104.0-136.0 145.4 -5.5 76.2 22.5 17 17 A E T 3 S+ 0 0 74 -2,-0.3 37,-0.2 1,-0.2 36,-0.2 -0.284 101.4 26.3 -66.8 154.3 -6.2 72.9 20.8 18 18 A K T 3 S+ 0 0 142 35,-2.2 -1,-0.2 1,-0.3 36,-0.1 0.647 100.0 107.6 66.8 18.8 -9.3 72.5 18.7 19 19 A K S < S- 0 0 97 -3,-0.9 -1,-0.3 34,-0.1 3,-0.1 -0.833 77.1 -95.8-120.1 158.2 -9.5 76.2 18.0 20 20 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.232 48.0 -92.7 -67.5 165.8 -8.7 78.0 14.7 21 21 A F - 0 0 6 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.620 34.1-137.9 -81.2 139.3 -5.3 79.5 14.0 22 22 A S E -A 13 0A 37 -9,-2.6 -9,-2.9 -2,-0.3 2,-0.8 -0.873 7.4-145.0-100.7 116.7 -4.9 83.1 15.0 23 23 A I E +A 12 0A 53 -2,-0.6 2,-0.2 -11,-0.2 -11,-0.2 -0.764 43.3 151.4 -81.0 114.8 -2.9 85.1 12.4 24 24 A E E -A 11 0A 29 -13,-2.8 -13,-1.8 -2,-0.8 2,-0.4 -0.792 49.4 -89.0-136.5-178.8 -1.0 87.6 14.6 25 25 A E E +A 10 0A 130 -2,-0.2 108,-0.5 -15,-0.2 2,-0.3 -0.810 45.1 173.6 -97.8 133.0 2.1 89.7 15.0 26 26 A V E -A 9 0A 0 -17,-3.0 -17,-2.3 -2,-0.4 2,-0.5 -0.894 29.6-124.6-134.9 161.4 5.0 88.0 16.6 27 27 A E E -AC 8 131A 73 104,-2.1 104,-1.3 -2,-0.3 2,-0.6 -0.961 20.1-156.9-111.9 127.3 8.6 89.0 17.2 28 28 A V E -AC 7 130A 0 -21,-2.9 -21,-1.9 -2,-0.5 102,-0.2 -0.917 15.7-135.2-110.0 115.9 11.3 86.7 15.9 29 29 A A - 0 0 30 100,-2.5 -24,-0.1 -2,-0.6 3,-0.1 -0.132 28.8 -95.3 -64.4 159.2 14.6 86.9 17.6 30 30 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.418 52.6 -88.2 -73.0 156.5 17.8 87.0 15.6 31 31 A P - 0 0 21 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.395 37.6-144.8 -67.9 140.9 19.6 83.6 15.2 32 32 A K > - 0 0 100 1,-0.2 3,-1.8 45,-0.1 45,-0.2 -0.294 52.8 -48.5 -88.6-176.9 22.1 82.6 17.8 33 33 A A T 3 S+ 0 0 55 1,-0.3 -1,-0.2 44,-0.3 46,-0.2 -0.279 131.6 10.7 -57.2 139.6 25.3 80.6 16.9 34 34 A H T 3 S+ 0 0 100 44,-2.1 120,-2.6 1,-0.2 2,-0.3 0.679 107.4 113.0 65.4 18.1 24.6 77.6 14.6 35 35 A E E < -G 153 0C 5 -3,-1.8 42,-2.9 118,-0.2 2,-0.4 -0.794 52.1-152.4-115.0 162.3 21.0 78.9 14.1 36 36 A V E -GH 152 76C 0 116,-2.3 116,-2.4 -2,-0.3 2,-0.5 -0.999 6.2-146.1-139.9 133.8 19.5 80.2 10.9 37 37 A R E -GH 151 75C 0 38,-2.7 37,-3.1 -2,-0.4 38,-1.5 -0.893 22.4-165.7-102.6 128.0 16.6 82.6 10.3 38 38 A I E -GH 150 73C 0 112,-2.9 112,-1.5 -2,-0.5 2,-0.7 -0.874 21.0-140.6-117.9 139.1 14.5 81.9 7.2 39 39 A K E -GH 149 72C 83 33,-3.0 33,-2.4 -2,-0.4 110,-0.3 -0.879 35.4-127.3 -93.6 119.3 11.9 84.0 5.3 40 40 A M E + H 0 71C 0 108,-2.1 31,-0.2 -2,-0.7 3,-0.1 -0.450 33.5 173.0 -70.9 140.9 9.2 81.5 4.4 41 41 A V E - 0 0 29 29,-2.1 333,-1.6 1,-0.4 2,-0.3 0.702 68.2 -1.4-112.2 -43.8 8.1 81.3 0.8 42 42 A A E -IH 373 70C 0 28,-2.3 28,-2.6 331,-0.2 -1,-0.4 -0.996 55.5-176.3-152.0 147.7 5.7 78.3 0.8 43 43 A T E -IH 372 69C 0 329,-1.8 329,-2.9 -2,-0.3 26,-0.3 -0.984 17.4-140.2-146.9 132.0 4.4 75.8 3.4 44 44 A G E -I 371 0C 0 24,-2.8 2,-0.9 -2,-0.3 24,-0.5 -0.599 20.5-117.3 -93.4 156.3 2.0 72.9 2.8 45 45 A I - 0 0 2 325,-2.1 325,-0.4 -2,-0.2 2,-0.3 -0.813 36.9-174.1 -93.8 100.9 -0.8 71.7 5.1 46 46 A C >> - 0 0 4 -2,-0.9 3,-2.0 1,-0.1 4,-1.1 -0.697 35.5-119.1 -92.2 149.7 0.1 68.2 6.3 47 47 A R H 3> S+ 0 0 93 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 0.789 111.2 67.6 -58.5 -26.7 -2.3 66.1 8.4 48 48 A S H 3> S+ 0 0 25 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.726 97.0 53.7 -65.4 -23.4 0.2 66.1 11.2 49 49 A D H X> S+ 0 0 0 -3,-2.0 4,-1.4 2,-0.2 3,-0.6 0.866 107.3 50.9 -75.3 -38.9 -0.4 69.8 11.7 50 50 A D H 3X S+ 0 0 9 -4,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.837 102.9 59.9 -66.5 -33.4 -4.1 69.0 11.9 51 51 A H H 3X>S+ 0 0 23 -4,-1.8 6,-2.2 2,-0.2 5,-1.5 0.781 101.2 54.9 -62.5 -30.8 -3.3 66.4 14.6 52 52 A V H <<5S+ 0 0 3 -4,-0.6 3,-0.4 -3,-0.6 -1,-0.2 0.935 108.7 47.9 -67.9 -42.3 -1.8 69.2 16.7 53 53 A V H <5S+ 0 0 8 -4,-1.4 -35,-2.2 1,-0.2 -2,-0.2 0.962 114.4 45.7 -61.7 -52.3 -5.1 71.1 16.5 54 54 A S H <5S- 0 0 44 -4,-2.5 -1,-0.2 -37,-0.2 -2,-0.2 0.641 109.9-121.1 -66.2 -18.6 -7.1 68.0 17.4 55 55 A G T <5S+ 0 0 23 -4,-0.9 -3,-0.2 -3,-0.4 242,-0.2 0.609 82.4 120.1 84.9 8.7 -4.8 67.1 20.3 56 56 A T S - 0 0 9 -42,-2.9 3,-1.1 -2,-0.3 -44,-0.3 -0.212 52.5 -62.3 -82.8-174.7 24.1 82.8 13.4 78 78 A E T 3 S+ 0 0 163 1,-0.2 -44,-2.1 -47,-0.2 -1,-0.2 -0.450 119.3 20.2 -73.9 140.7 27.8 82.3 14.2 79 79 A G T 3 S+ 0 0 43 1,-0.3 2,-0.4 -46,-0.2 -1,-0.2 0.300 80.0 141.6 88.6 -11.5 29.5 79.2 13.1 80 80 A V < + 0 0 13 -3,-1.1 -1,-0.3 1,-0.2 -4,-0.1 -0.540 12.2 159.1 -68.3 119.5 26.9 78.3 10.5 81 81 A T + 0 0 119 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.566 58.7 66.1-116.4 -18.4 28.9 76.9 7.6 82 82 A T S S+ 0 0 61 75,-0.0 2,-0.3 1,-0.0 77,-0.1 0.699 106.4 26.0 -81.2 -21.9 26.3 74.9 5.6 83 83 A V - 0 0 1 75,-0.0 6,-0.0 4,-0.0 -7,-0.0 -0.901 60.1-162.1-138.7 167.3 24.1 77.8 4.4 84 84 A R > - 0 0 183 -2,-0.3 3,-2.3 -9,-0.0 -11,-0.3 -0.972 41.9 -73.9-147.7 155.4 24.3 81.5 3.7 85 85 A P T 3 S+ 0 0 75 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.201 119.2 30.5 -48.7 137.5 21.8 84.4 3.3 86 86 A G T 3 S+ 0 0 53 -13,-3.0 2,-0.1 1,-0.3 -12,-0.1 0.174 89.5 130.3 95.2 -20.0 20.0 84.2 -0.0 87 87 A D < - 0 0 36 -3,-2.3 -14,-2.7 -15,-0.1 2,-0.4 -0.425 60.3-125.3 -69.5 138.7 20.1 80.3 -0.1 88 88 A K E +J 72 0C 44 72,-0.5 72,-2.6 -16,-0.2 2,-0.3 -0.724 40.8 179.1 -82.0 132.4 16.9 78.4 -0.7 89 89 A V E -JK 71 159C 0 -18,-3.0 -18,-2.7 -2,-0.4 70,-0.2 -0.926 31.2-144.8-136.4 160.8 16.4 75.9 2.1 90 90 A I E - K 0 158C 0 68,-2.0 68,-1.6 -2,-0.3 -20,-0.2 -0.997 27.8-130.9-124.0 115.9 14.0 73.3 3.3 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.3 -0.519 22.0-136.8 -67.7 143.9 13.6 73.1 7.1 92 92 A L - 0 0 4 64,-2.8 -24,-0.1 50,-0.2 4,-0.1 -0.905 18.7-169.1-108.3 114.4 13.9 69.5 8.4 93 93 A F S S+ 0 0 16 -2,-0.6 22,-0.5 80,-0.5 -1,-0.1 0.753 89.5 52.7 -71.3 -22.5 11.5 68.2 11.0 94 94 A T S S- 0 0 1 20,-0.1 -1,-0.2 21,-0.1 230,-0.1 -0.964 92.7-150.7-109.1 111.3 13.7 65.1 11.4 95 95 A P - 0 0 4 0, 0.0 16,-0.6 0, 0.0 229,-0.4 -0.081 13.3-147.8 -76.4-177.9 17.2 66.5 12.0 96 96 A Q + 0 0 19 59,-1.6 61,-0.1 228,-0.1 14,-0.0 -0.581 20.3 170.0-151.7 81.8 20.7 65.1 11.2 97 97 A C - 0 0 26 -2,-0.1 59,-0.1 1,-0.1 -1,-0.0 0.674 35.1-146.5 -65.3 -21.0 23.3 66.1 13.8 98 98 A G S S+ 0 0 42 1,-0.1 -1,-0.1 57,-0.1 -2,-0.0 0.384 79.6 78.2 69.9 -2.9 25.5 63.6 12.0 99 99 A K S S+ 0 0 178 4,-0.0 -1,-0.1 5,-0.0 2,-0.0 0.682 70.1 85.9-107.9 -27.8 27.2 62.7 15.3 100 100 A C S > S- 0 0 18 1,-0.1 4,-2.6 5,-0.0 5,-0.2 -0.275 89.2 -99.2 -76.1 169.8 24.8 60.4 17.2 101 101 A R H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 7,-0.1 0.846 124.3 48.0 -50.6 -47.7 24.5 56.6 17.0 102 102 A V H 4 S+ 0 0 0 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.956 111.1 49.7 -63.0 -47.4 21.5 56.9 14.8 103 103 A C H 4 S+ 0 0 15 1,-0.3 -2,-0.2 7,-0.1 -1,-0.2 0.864 113.7 46.8 -59.8 -36.9 23.2 59.4 12.5 104 104 A K H < S+ 0 0 149 -4,-2.6 -1,-0.3 -5,-0.0 -2,-0.2 0.733 92.7 96.9 -77.3 -24.0 26.3 57.1 12.3 105 105 A H S < S- 0 0 46 -4,-1.6 -5,-0.0 -3,-0.4 -3,-0.0 -0.447 75.8-135.7 -68.5 135.7 24.1 54.0 11.6 106 106 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.759 101.1 29.9 -64.1 -25.7 23.9 53.2 7.9 107 107 A E S S+ 0 0 100 -5,-0.0 -5,-0.1 215,-0.0 -4,-0.1 0.804 97.0 92.9-104.3 -34.1 20.1 52.5 8.2 108 108 A G + 0 0 1 -6,-0.2 553,-0.1 -7,-0.1 578,-0.1 -0.251 32.2 167.3 -66.0 146.4 18.8 54.8 11.0 109 109 A N + 0 0 11 551,-0.2 2,-1.8 214,-0.1 215,-0.4 0.374 49.1 101.8-133.0 -6.8 17.4 58.3 10.2 110 110 A F - 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0 0 3 4,-3.1 3,-1.8 -2,-0.2 -1,-0.1 -0.284 57.9 -87.0 -82.1-179.9 15.4 75.3 20.1 124 124 A Q T 3 S+ 0 0 67 1,-0.3 -1,-0.1 2,-0.1 28,-0.0 0.699 129.0 58.2 -65.6 -16.3 18.3 73.0 20.9 125 125 A D T 3 S- 0 0 80 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.319 121.6-103.2 -95.0 5.4 19.3 75.4 23.7 126 126 A G S < S+ 0 0 38 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.449 85.9 108.9 88.9 1.8 16.0 75.1 25.5 127 127 A T - 0 0 53 -5,-0.0 -4,-3.1 11,-0.0 2,-0.3 -0.669 60.2-129.0-114.6 168.8 14.7 78.5 24.4 128 128 A S - 0 0 32 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.818 1.4-159.2-110.6 147.6 12.2 80.0 22.0 129 129 A R S S+ 0 0 6 -2,-0.3 -100,-2.5 8,-0.2 2,-0.4 0.316 70.1 87.9-106.3 6.6 12.8 82.7 19.4 130 130 A F E -CD 28 137A 1 7,-0.5 7,-1.5 -102,-0.2 2,-0.4 -0.872 49.4-178.1-112.9 142.9 9.1 83.7 19.2 131 131 A T E +CD 27 136A 45 -104,-1.3 -104,-2.1 -2,-0.4 2,-0.4 -1.000 5.3 175.2-136.2 129.3 7.2 86.2 21.3 132 132 A C E > S- D 0 135A 0 3,-3.4 3,-2.1 -2,-0.4 -106,-0.1 -0.981 73.7 -6.8-140.2 126.2 3.5 86.9 20.9 133 133 A R T 3 S- 0 0 158 -108,-0.5 -1,-0.1 -2,-0.4 -107,-0.1 0.894 131.5 -57.5 57.3 37.5 1.4 89.2 23.1 134 134 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -3,-0.0 -108,-0.0 0.397 119.0 110.1 75.1 -1.7 4.6 89.5 25.2 135 135 A K E < S-D 132 0A 130 -3,-2.1 -3,-3.4 1,-0.0 2,-0.3 -0.768 74.2-110.1-109.6 148.8 4.7 85.8 25.8 136 136 A P E -D 131 0A 92 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.593 33.5-151.6 -75.7 135.2 7.2 83.2 24.5 137 137 A I E -D 130 0A 1 -7,-1.5 -7,-0.5 -2,-0.3 -74,-0.2 -0.790 17.3-110.6-104.5 148.7 5.6 80.8 21.9 138 138 A H B -f 63 0B 53 -76,-2.3 -74,-1.5 -2,-0.3 -16,-0.2 -0.464 20.6-132.3 -81.6 153.4 6.7 77.2 21.3 139 139 A H - 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0 0 8 -5,-2.2 -1,-0.3 1,-0.1 -17,-0.2 -0.156 31.6-164.4 -50.7 142.0 26.3 34.5 25.9 613 238 B T S S+ 0 0 51 -19,-3.0 2,-0.3 1,-0.4 -18,-0.2 0.683 76.3 5.2 -99.7 -26.1 28.6 37.3 27.1 614 239 B E E -u 595 0D 51 -20,-1.4 -18,-2.5 -7,-0.1 -1,-0.4 -0.968 66.5-147.3-151.6 158.7 26.3 38.2 30.0 615 240 B C E -u 596 0D 25 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.994 10.6-161.3-135.9 137.9 23.1 36.8 31.5 616 241 B V E -u 597 0D 6 -20,-3.0 -18,-2.0 -2,-0.4 -2,-0.0 -0.970 8.8-159.7-125.1 136.7 20.3 38.8 33.2 617 242 B N > - 0 0 10 -2,-0.4 3,-2.0 -20,-0.2 4,-0.2 -0.973 12.6-150.6-115.5 114.5 17.6 37.6 35.6 618 243 B P G > S+ 0 0 45 0, 0.0 3,-0.9 0, 0.0 -19,-0.1 0.685 92.8 69.1 -55.1 -24.0 14.6 40.1 35.7 619 244 B Q G 3 S+ 0 0 135 1,-0.2 -20,-0.1 3,-0.0 -3,-0.0 0.658 87.6 65.3 -71.3 -19.8 13.9 39.0 39.3 620 245 B D G < S+ 0 0 121 -3,-2.0 2,-0.2 2,-0.0 -1,-0.2 0.573 95.3 74.2 -78.7 -11.1 17.1 40.7 40.5 621 246 B Y < - 0 0 92 -3,-0.9 4,-0.1 -4,-0.2 0, 0.0 -0.674 61.2-152.7-110.9 162.5 15.9 44.2 39.7 622 247 B K S S+ 0 0 224 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.533 85.3 58.9-101.6 -13.9 13.5 46.8 40.9 623 248 B K S S- 0 0 76 1,-0.1 -2,-0.1 -5,-0.0 5,-0.0 -0.724 101.4 -78.4-112.7 164.7 13.0 48.4 37.5 624 249 B P > - 0 0 60 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.257 35.5-122.2 -59.7 151.4 11.7 46.8 34.2 625 250 B I H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.751 111.1 61.4 -65.9 -27.5 14.1 44.6 32.2 626 251 B Q H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 106.9 45.6 -66.0 -38.5 13.6 46.9 29.1 627 252 B E H > S+ 0 0 94 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.951 114.6 47.7 -66.5 -48.9 15.0 49.8 31.1 628 253 B V H X S+ 0 0 6 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.964 114.3 46.0 -56.1 -53.7 17.9 47.7 32.4 629 254 B L H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 7,-0.3 0.838 113.0 49.9 -60.9 -35.2 18.7 46.3 28.9 630 255 B T H X>S+ 0 0 46 -4,-2.1 5,-2.3 2,-0.2 4,-0.8 0.936 112.7 46.8 -68.5 -46.4 18.5 49.8 27.3 631 256 B E H ><5S+ 0 0 109 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.969 113.5 49.8 -58.2 -50.7 20.8 51.3 29.9 632 257 B M H 3<5S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 116.9 40.0 -55.3 -41.3 23.2 48.3 29.5 633 258 B S H 3<5S- 0 0 16 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.415 112.1-116.9 -92.3 0.4 23.2 48.7 25.7 634 259 B N T <<5S- 0 0 123 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.962 95.2 -4.9 63.7 55.1 23.3 52.5 25.7 635 260 B G S - 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