==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALCOHOL DEHYDROGENASE 14-JUN-00 1E3E . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE, CLASS II; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.SVENSSON,J.O.HOEOEG,G.SCHNEIDER,T.SANDALOVA . 749 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 9.1 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 . 45 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 4 2 0 2 4 2 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 8 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 PARALLEL BRIDGES PER LADDER . 4 6 4 1 3 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 1 0 1 0 3 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 G 0 0 56 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -42.3 91.5 36.6 -8.7 2 2 A T > - 0 0 107 1,-0.2 3,-1.6 4,-0.1 73,-0.1 -0.440 360.0 -69.9 -85.6 162.1 89.3 39.3 -10.2 3 3 A Q T 3 S+ 0 0 113 1,-0.2 -1,-0.2 71,-0.2 3,-0.1 -0.034 115.7 17.5 -49.8 149.0 85.8 40.2 -9.0 4 4 A G T 3 S+ 0 0 60 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.315 104.4 105.9 71.3 -9.7 82.9 37.7 -9.7 5 5 A K S < S- 0 0 130 -3,-1.6 2,-0.2 24,-0.1 -1,-0.2 -0.749 74.8-111.5-106.8 152.7 85.3 34.9 -10.3 6 6 A V - 0 0 72 -2,-0.3 2,-0.3 -3,-0.1 23,-0.2 -0.561 35.5-141.4 -76.1 139.9 86.3 31.8 -8.2 7 7 A I E -A 28 0A 8 21,-2.3 21,-2.5 -2,-0.2 2,-0.5 -0.776 6.7-150.7-106.7 150.2 89.9 32.0 -7.0 8 8 A K E +A 27 0A 135 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.985 36.6 141.4-118.3 124.1 92.4 29.1 -6.7 9 9 A C E -A 26 0A 11 17,-1.8 17,-2.6 -2,-0.5 2,-0.1 -0.931 48.4 -78.3-153.3 176.6 94.9 29.5 -3.9 10 10 A K E +A 25 0A 84 -2,-0.3 142,-1.8 15,-0.2 143,-0.3 -0.436 49.4 153.0 -81.2 156.4 97.0 27.8 -1.2 11 11 A A E -AB 24 151A 0 13,-1.3 13,-2.0 140,-0.2 2,-0.5 -0.972 40.5-112.7-168.7 172.6 95.6 26.9 2.2 12 12 A A E -A 23 0A 1 138,-2.2 53,-0.5 -2,-0.3 2,-0.3 -0.979 32.9-169.3-123.7 118.3 95.9 24.5 5.2 13 13 A I E -A 22 0A 1 9,-2.2 9,-2.0 -2,-0.5 2,-0.7 -0.836 20.0-146.0-113.2 147.7 93.1 22.0 5.8 14 14 A A B -E 63 0B 3 49,-2.1 49,-1.5 -2,-0.3 7,-0.1 -0.912 15.4-178.2-108.2 102.1 92.4 19.7 8.7 15 15 A W - 0 0 68 -2,-0.7 2,-0.3 5,-0.3 -1,-0.2 0.824 67.6 -12.4 -71.6 -31.3 90.8 16.6 7.3 16 16 A K S > S- 0 0 139 4,-0.2 3,-0.6 45,-0.1 -1,-0.2 -0.980 83.7 -72.5-162.2 166.8 90.3 14.9 10.7 17 17 A T T 3 S+ 0 0 49 -2,-0.3 37,-0.1 1,-0.2 36,-0.1 0.005 104.2 24.0 -61.8 167.1 91.2 15.2 14.4 18 18 A G T 3 S+ 0 0 54 35,-2.2 -1,-0.2 1,-0.2 36,-0.1 0.719 101.2 111.0 48.6 28.2 94.5 14.4 16.0 19 19 A S < - 0 0 36 -3,-0.6 -1,-0.2 34,-0.1 2,-0.1 -0.882 69.4-105.9-130.2 160.9 96.3 15.0 12.7 20 20 A P - 0 0 95 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.332 45.4 -92.8 -78.5 164.4 98.7 17.6 11.2 21 21 A L - 0 0 10 -7,-0.1 2,-0.4 -2,-0.1 -7,-0.2 -0.583 34.4-145.0 -84.0 140.6 97.7 20.2 8.7 22 22 A C E -A 13 0A 52 -9,-2.0 -9,-2.2 -2,-0.3 2,-0.6 -0.841 11.3-129.4-106.6 140.3 98.0 19.5 4.9 23 23 A I E +A 12 0A 63 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.784 42.3 162.7 -88.9 119.4 98.8 22.2 2.3 24 24 A E E -A 11 0A 39 -13,-2.0 -13,-1.3 -2,-0.6 2,-0.5 -0.766 41.1-113.4-130.2 174.9 96.3 22.0 -0.5 25 25 A E E +A 10 0A 130 -2,-0.2 112,-0.3 -15,-0.2 2,-0.2 -0.960 43.3 178.2-111.2 125.7 95.0 24.1 -3.5 26 26 A I E -A 9 0A 1 -17,-2.6 -17,-1.8 -2,-0.5 2,-0.5 -0.774 29.5-118.7-127.3 172.3 91.4 25.2 -3.0 27 27 A E E -AC 8 135A 66 108,-2.4 108,-1.0 -2,-0.2 2,-0.6 -0.951 20.5-163.1-114.2 121.7 88.7 27.3 -4.7 28 28 A V E -AC 7 134A 0 -21,-2.5 -21,-2.3 -2,-0.5 106,-0.2 -0.915 15.4-142.6-107.7 114.9 87.3 30.3 -2.9 29 29 A S - 0 0 38 104,-1.9 -24,-0.1 -2,-0.6 -23,-0.1 -0.141 27.9 -90.6 -68.3 166.9 83.9 31.5 -4.3 30 30 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.407 49.9 -90.0 -78.1 157.2 82.9 35.2 -4.6 31 31 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.379 37.7-151.6 -70.6 142.7 81.1 37.1 -1.8 32 32 A K > - 0 0 90 1,-0.2 3,-1.5 45,-0.2 45,-0.3 -0.268 49.8 -39.0 -98.2-171.2 77.4 37.2 -1.6 33 33 A A T 3 S+ 0 0 63 1,-0.3 -1,-0.2 44,-0.2 46,-0.1 -0.224 131.5 7.7 -53.2 134.7 75.1 39.9 -0.1 34 34 A C T 3 S+ 0 0 74 44,-0.7 124,-1.7 1,-0.2 2,-0.3 0.769 108.4 112.9 62.1 30.2 76.5 41.4 3.1 35 35 A E E < -G 157 0C 7 -3,-1.5 42,-2.5 122,-0.2 2,-0.4 -0.911 49.3-155.5-129.9 156.5 79.8 39.5 2.7 36 36 A V E -GH 156 76C 0 120,-2.4 120,-2.4 -2,-0.3 2,-0.6 -0.997 9.2-143.3-134.9 137.6 83.5 40.6 2.0 37 37 A R E -GH 155 75C 0 38,-2.4 37,-2.7 -2,-0.4 38,-1.2 -0.894 23.1-165.8-104.6 122.5 86.4 38.7 0.5 38 38 A I E -GH 154 73C 5 116,-2.3 116,-1.8 -2,-0.6 2,-0.7 -0.779 22.5-137.0-111.1 149.2 89.8 39.4 1.9 39 39 A Q E -GH 153 72C 63 33,-3.2 33,-2.3 -2,-0.3 2,-0.4 -0.921 31.9-134.4 -99.2 116.6 93.4 38.7 0.8 40 40 A V E + H 0 71C 3 112,-2.6 31,-0.2 -2,-0.7 336,-0.2 -0.631 28.0 176.2 -77.5 125.6 95.2 37.5 4.0 41 41 A I E + 0 0 43 29,-1.9 335,-0.7 -2,-0.4 2,-0.3 0.861 64.8 4.2 -95.1 -46.0 98.6 39.2 4.5 42 42 A A E +IH 375 70C 0 28,-1.5 28,-1.5 333,-0.2 -1,-0.3 -0.999 64.1 175.7-144.8 143.5 99.8 37.9 7.9 43 43 A T E -IH 374 69C 0 331,-2.3 331,-2.7 -2,-0.3 2,-0.3 -0.990 11.7-153.2-148.6 155.4 98.5 35.3 10.4 44 44 A C - 0 0 0 24,-1.9 24,-0.5 -2,-0.3 2,-0.4 -0.787 23.4-112.8-123.6 167.5 99.4 33.6 13.7 45 45 A V - 0 0 7 327,-0.4 327,-0.2 -2,-0.3 -2,-0.0 -0.866 30.4-166.5-103.1 134.0 98.5 30.3 15.4 46 46 A C >> - 0 0 7 -2,-0.4 3,-2.4 325,-0.1 4,-1.2 -0.941 33.2-116.4-120.6 143.8 96.5 30.5 18.6 47 47 A P H 3> S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.712 113.9 65.7 -49.7 -21.9 95.9 27.7 21.2 48 48 A T H 3> S+ 0 0 52 2,-0.2 4,-0.7 1,-0.2 -3,-0.0 0.840 100.1 50.2 -70.8 -31.9 92.2 27.8 20.3 49 49 A D H X4 S+ 0 0 3 -3,-2.4 3,-0.9 2,-0.2 4,-0.4 0.940 113.3 44.5 -68.5 -48.7 93.1 26.5 16.8 50 50 A I H >< S+ 0 0 21 -4,-1.2 3,-2.2 1,-0.3 4,-0.3 0.862 102.4 66.3 -63.0 -38.0 95.2 23.7 18.1 51 51 A N H >< S+ 0 0 66 -4,-2.2 3,-1.3 1,-0.3 -1,-0.3 0.814 93.4 63.1 -54.0 -30.0 92.5 22.8 20.7 52 52 A A T << S+ 0 0 7 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.738 95.8 57.2 -68.7 -23.6 90.4 21.9 17.7 53 53 A T T < S+ 0 0 22 -3,-2.2 -35,-2.2 -4,-0.4 -1,-0.3 0.431 81.4 109.5 -87.7 1.3 92.8 19.1 16.8 54 54 A D X - 0 0 57 -3,-1.3 3,-2.2 -4,-0.3 -37,-0.1 -0.703 63.8-147.0 -84.7 119.0 92.4 17.4 20.2 55 55 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.695 96.6 60.3 -54.1 -26.3 90.4 14.1 20.0 56 56 A K T 3 S+ 0 0 179 2,-0.1 2,-0.2 -3,-0.0 -2,-0.0 0.402 98.4 75.6 -86.0 3.4 88.9 14.7 23.5 57 57 A K S < S- 0 0 75 -3,-2.2 2,-0.4 -6,-0.1 -5,-0.0 -0.728 86.3-106.8-113.2 163.7 87.3 17.9 22.3 58 58 A K + 0 0 112 -2,-0.2 2,-0.3 2,-0.0 -4,-0.1 -0.771 54.5 134.1 -93.5 130.3 84.2 18.7 20.1 59 59 A A - 0 0 30 -2,-0.4 2,-0.3 -4,-0.1 63,-0.1 -0.972 44.2-110.5-162.8 171.7 84.8 20.0 16.6 60 60 A L - 0 0 61 -2,-0.3 -44,-0.0 -44,-0.0 3,-0.0 -0.892 34.6-116.4-119.1 147.3 83.9 19.6 12.9 61 61 A F S S+ 0 0 49 -2,-0.3 -46,-0.1 1,-0.2 2,-0.1 -0.977 79.2 28.5-142.4 151.9 85.8 18.3 9.9 62 62 A P S S+ 0 0 8 0, 0.0 80,-2.9 0, 0.0 2,-0.3 0.589 86.5 152.4 -79.9 150.7 87.0 18.9 7.3 63 63 A V B -Ef 14 142B 6 -49,-1.5 -49,-2.1 78,-0.2 2,-0.7 -0.967 49.0-126.1-145.8 158.7 87.7 22.6 8.1 64 64 A V - 0 0 0 78,-2.0 80,-0.2 -2,-0.3 -51,-0.1 -0.929 38.3-161.3-104.9 111.0 89.9 25.6 7.5 65 65 A L + 0 0 5 -2,-0.7 85,-2.0 -53,-0.5 -53,-0.1 -0.055 36.9 94.2 -82.8-173.5 91.2 26.9 10.8 66 66 A G + 0 0 0 82,-0.2 82,-1.1 83,-0.2 83,-1.0 0.350 23.4 174.4 99.0 131.7 92.7 30.2 11.9 67 67 A H + 0 0 2 -23,-0.4 2,-0.6 81,-0.2 26,-0.2 0.375 58.4 81.8-148.0 0.1 91.2 33.3 13.5 68 68 A E + 0 0 0 -24,-0.5 -24,-1.9 24,-0.1 2,-0.3 -0.933 66.6 106.3-115.7 106.1 94.0 35.8 14.3 69 69 A C E -H 43 0C 4 -2,-0.6 2,-0.3 22,-0.4 -26,-0.2 -0.957 48.2-137.8-163.8 179.9 95.0 37.9 11.2 70 70 A A E +H 42 0C 1 -28,-1.5 -29,-1.9 -2,-0.3 -28,-1.5 -0.986 32.7 135.3-150.3 148.3 95.1 41.1 9.1 71 71 A G E -HJ 40 89C 0 18,-2.3 18,-2.0 -2,-0.3 2,-0.4 -0.817 41.2 -74.9-163.9-155.9 94.6 41.8 5.4 72 72 A I E -HJ 39 88C 48 -33,-2.3 -33,-3.2 -2,-0.2 2,-0.3 -0.986 40.4-108.7-133.5 140.2 93.3 43.7 2.3 73 73 A V E +H 38 0C 6 14,-2.3 13,-1.8 -2,-0.4 -35,-0.2 -0.482 29.6 176.5 -71.1 126.4 89.9 43.8 0.6 74 74 A E E - 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0 0 13 -5,-2.0 -1,-0.3 1,-0.1 -17,-0.2 -0.397 22.5-174.1 -65.3 135.4 55.4 38.6 44.1 616 242 B T S S+ 0 0 73 -19,-2.5 2,-0.3 1,-0.3 -18,-0.2 0.676 71.9 20.3-101.2 -25.0 54.0 38.8 40.5 617 243 B D E -u 598 0D 40 -20,-1.4 -18,-2.7 2,-0.0 2,-0.3 -0.987 66.9-159.0-142.6 149.9 54.5 35.1 39.5 618 244 B C E -u 599 0D 30 -2,-0.3 2,-0.3 -20,-0.2 -18,-0.2 -0.988 6.6-173.6-133.5 143.0 54.9 31.9 41.5 619 245 B L E -u 600 0D 27 -20,-2.4 -18,-1.6 -2,-0.3 5,-0.0 -0.999 13.4-158.4-139.9 139.6 56.4 28.4 40.7 620 246 B N > - 0 0 14 -2,-0.3 3,-2.5 -20,-0.2 -18,-0.2 -0.942 10.7-153.7-118.5 108.4 56.6 25.0 42.5 621 247 B P G > S+ 0 0 43 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.788 93.3 61.5 -47.8 -36.3 59.4 22.7 41.1 622 248 B R G 3 S+ 0 0 193 1,-0.2 -20,-0.1 6,-0.0 -19,-0.0 0.541 104.7 48.2 -72.5 -7.3 57.5 19.6 42.3 623 249 B E G < S+ 0 0 157 -3,-2.5 2,-0.4 0, 0.0 -1,-0.2 0.165 97.4 81.6-118.9 17.7 54.6 20.4 40.0 624 250 B L < - 0 0 44 -3,-1.3 4,-0.1 1,-0.1 -5,-0.0 -0.967 61.5-153.6-123.1 137.3 56.6 21.2 36.8 625 251 B D S S+ 0 0 177 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.892 81.4 62.5 -76.7 -40.8 57.9 18.5 34.4 626 252 B K S S- 0 0 93 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.487 107.2 -85.0 -82.8 154.9 60.8 20.6 33.0 627 253 B P >> - 0 0 69 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.329 42.5-117.9 -57.3 141.8 63.6 21.8 35.4 628 254 B V H 3> S+ 0 0 17 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.815 112.1 58.9 -54.8 -33.9 62.5 25.0 37.1 629 255 B Q H 3> S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.854 104.5 51.2 -66.0 -31.2 65.3 27.0 35.5 630 256 B D H <> S+ 0 0 75 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.841 107.7 52.3 -74.0 -30.9 64.1 26.1 32.0 631 257 B V H X S+ 0 0 31 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.925 110.0 48.7 -69.2 -41.1 60.5 27.2 32.9 632 258 B I H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 7,-0.4 0.904 109.3 52.4 -63.7 -43.1 61.8 30.6 34.1 633 259 B T H <>S+ 0 0 44 -4,-1.8 5,-2.7 1,-0.2 6,-0.6 0.870 112.5 45.8 -60.2 -39.8 63.9 31.2 30.9 634 260 B E H <5S+ 0 0 126 -4,-1.6 3,-0.3 3,-0.2 -1,-0.2 0.822 109.4 52.9 -75.1 -33.6 60.9 30.5 28.7 635 261 B L H <5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.685 119.4 36.2 -75.2 -18.4 58.4 32.7 30.7 636 262 B T T <5S- 0 0 27 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.353 107.5-120.8-114.2 1.9 60.9 35.6 30.4 637 263 B A T 5S+ 0 0 98 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 0.892 97.1 4.7 59.2 44.6 62.2 34.9 26.9 638 264 B G S - 0 0 49 24,-0.2 4,-2.5 23,-0.1 5,-0.2 -0.524 65.6-107.8 -91.8 164.8 70.7 23.5 48.3 650 276 B A H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 28,-0.1 0.866 121.6 48.7 -58.1 -34.8 72.8 22.0 45.6 651 277 B Q H > S+ 0 0 171 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 110.9 47.4 -73.7 -40.0 69.8 22.2 43.3 652 278 B T H > S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.907 109.0 54.1 -69.3 -40.8 68.9 25.8 44.0 653 279 B L H X S+ 0 0 6 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.900 111.7 45.2 -59.6 -41.4 72.4 27.1 43.6 654 280 B K H X S+ 0 0 79 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.885 115.2 47.0 -68.5 -41.8 72.7 25.5 40.1 655 281 B A H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.871 105.0 59.9 -68.3 -38.5 69.3 26.8 39.1 656 282 B A H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.854 110.6 42.1 -59.6 -36.6 69.9 30.4 40.4 657 283 B V H >< S+ 0 0 7 -4,-1.1 3,-1.4 -5,-0.2 -1,-0.2 0.925 113.4 52.6 -75.6 -46.0 72.9 30.7 38.0 658 284 B D H 3< S+ 0 0 30 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.816 101.8 59.0 -59.9 -36.1 71.1 29.0 35.0 659 285 B C T 3< S+ 0 0 0 -4,-2.3 -19,-2.4 -5,-0.1 -1,-0.2 0.381 85.4 97.8 -79.5 5.1 68.0 31.3 35.1 660 286 B T B < S-l 640 0I 2 -3,-1.4 -19,-0.2 -21,-0.3 5,-0.1 -0.602 79.4-103.4 -91.9 155.6 69.9 34.6 34.6 661 287 B V > - 0 0 16 -21,-2.2 4,-1.2 -2,-0.2 -22,-0.1 -0.291 35.7-104.4 -73.2 160.1 70.3 36.3 31.2 662 288 B L T 4 S+ 0 0 32 -24,-0.3 2,-1.5 1,-0.2 25,-0.2 -0.371 98.1 28.7 -77.1 163.8 73.5 36.2 29.1 663 289 B G T 4 S+ 0 0 7 23,-2.3 -1,-0.2 1,-0.2 -554,-0.1 -0.348 137.2 12.9 85.8 -57.0 75.7 39.3 29.0 664 290 B W T 4 S+ 0 0 53 -2,-1.5 -1,-0.2 -556,-0.1 -2,-0.2 0.267 79.5 146.1-138.9 12.2 74.9 40.7 32.4 665 291 B G < - 0 0 0 -4,-1.2 24,-2.3 -5,-0.1 2,-0.4 -0.307 30.8-157.6 -58.0 133.2 73.0 38.2 34.5 666 292 B S E -vw 642 689D 14 -25,-1.8 -23,-2.4 22,-0.2 2,-0.5 -0.952 10.2-166.9-121.0 130.3 73.8 38.4 38.3 667 293 B C E -vw 643 690D 2 22,-2.2 24,-2.0 -2,-0.4 2,-0.5 -0.960 5.6-164.6-116.6 125.7 73.4 35.6 41.0 668 294 B T E -vw 644 691D 0 -25,-2.2 -23,-1.9 -2,-0.5 2,-0.4 -0.942 11.0-143.6-115.3 122.7 73.7 36.5 44.7 669 295 B V E +vw 645 692D 0 22,-2.7 24,-2.2 -2,-0.5 -23,-0.1 -0.690 36.5 146.1 -86.5 127.4 74.2 33.8 47.4 670 296 B V + 0 0 25 -25,-1.8 -24,-0.2 -2,-0.4 -1,-0.2 0.639 60.6 50.5-122.1 -57.7 72.4 34.2 50.7 671 297 B G - 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