==== 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 16-JUN-00 1E3I . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE, CLASS II; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.SVENSSON,J.O.HOOG,G.SCHNEIDER,T.SANDALOVA . 749 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 68.8 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 . 103 13.8 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 . 57 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.3 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 . 18 2.4 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 3 4 2 0 0 6 2 0 2 2 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 6 4 1 3 0 2 2 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 64 0, 0.0 6,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 2.2 88.9 36.3 -8.2 2 2 A T > - 0 0 100 4,-0.2 3,-1.3 1,-0.1 73,-0.1 -0.402 360.0 -90.8 -73.0 149.0 86.5 38.5 -10.1 3 3 A Q T 3 S+ 0 0 106 1,-0.2 -1,-0.1 71,-0.2 3,-0.1 -0.237 108.8 21.4 -59.9 144.5 83.1 39.4 -8.5 4 4 A G T 3 S+ 0 0 53 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.121 105.1 99.7 85.0 -22.4 80.2 37.1 -9.3 5 5 A K S < S- 0 0 124 -3,-1.3 -1,-0.3 24,-0.1 2,-0.1 -0.677 81.7-104.6 -99.5 152.8 82.4 34.3 -10.2 6 6 A V - 0 0 79 -2,-0.3 2,-0.4 -3,-0.1 23,-0.2 -0.473 37.0-136.4 -70.8 142.8 83.4 31.3 -8.1 7 7 A I E -A 28 0A 6 21,-2.3 21,-3.8 -2,-0.1 2,-0.5 -0.866 9.4-155.7-108.1 138.3 87.0 31.5 -6.8 8 8 A K E +A 27 0A 145 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.945 35.3 139.0-109.2 127.4 89.5 28.7 -6.7 9 9 A C E -A 26 0A 11 17,-1.8 17,-2.8 -2,-0.5 2,-0.2 -0.976 52.7 -79.0-160.0 169.4 92.2 29.1 -4.0 10 10 A K E +A 25 0A 92 -2,-0.3 142,-2.1 15,-0.2 2,-0.3 -0.472 49.1 163.3 -77.7 146.7 94.2 27.2 -1.4 11 11 A A E -AB 24 151A 0 13,-2.0 13,-3.1 140,-0.2 2,-0.6 -0.979 39.0-116.6-159.8 152.0 92.6 26.4 1.9 12 12 A A E -A 23 0A 0 138,-2.9 53,-0.4 -2,-0.3 2,-0.4 -0.857 35.7-169.2 -96.8 119.1 93.3 24.1 4.9 13 13 A I E -A 22 0A 0 9,-2.7 9,-3.0 -2,-0.6 2,-0.8 -0.888 20.4-149.5-113.1 141.2 90.5 21.6 5.3 14 14 A A B -E 63 0B 1 49,-2.3 49,-1.4 -2,-0.4 7,-0.1 -0.860 13.5-176.0-105.8 94.6 89.9 19.3 8.2 15 15 A W - 0 0 44 -2,-0.8 2,-0.3 5,-0.3 -1,-0.2 0.764 68.3 -11.2 -63.7 -24.2 88.2 16.3 6.6 16 16 A K S > S- 0 0 130 4,-0.1 3,-0.6 -3,-0.1 -1,-0.2 -0.984 84.3 -71.2-168.3 165.1 87.7 14.7 10.0 17 17 A T T 3 S+ 0 0 46 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 0.111 105.7 22.1 -56.0 171.4 88.6 14.8 13.7 18 18 A G T 3 S+ 0 0 49 35,-2.0 -1,-0.2 1,-0.1 36,-0.1 0.743 102.0 110.3 37.3 39.6 91.9 14.0 15.2 19 19 A S S < S- 0 0 45 -3,-0.6 -1,-0.1 34,-0.1 -3,-0.1 -0.973 73.4-100.5-140.8 152.0 93.8 14.6 11.9 20 20 A P - 0 0 97 0, 0.0 -5,-0.3 0, 0.0 -4,-0.1 -0.392 47.4 -97.8 -73.2 148.1 96.1 17.1 10.5 21 21 A L - 0 0 6 -7,-0.1 2,-0.5 -9,-0.1 -7,-0.2 -0.373 35.8-138.0 -65.4 144.9 94.6 19.9 8.1 22 22 A C E -A 13 0A 50 -9,-3.0 -9,-2.7 -3,-0.1 2,-0.9 -0.907 8.4-130.2-109.2 127.7 95.0 19.3 4.4 23 23 A I E +A 12 0A 66 -2,-0.5 2,-0.2 -11,-0.2 -11,-0.2 -0.637 44.7 167.3 -75.2 107.0 96.0 22.0 1.9 24 24 A E E -A 11 0A 35 -13,-3.1 -13,-2.0 -2,-0.9 2,-0.7 -0.713 42.0-116.8-118.4 168.6 93.3 21.7 -0.8 25 25 A E E -A 10 0A 126 -2,-0.2 112,-0.3 -15,-0.2 2,-0.2 -0.943 44.5-176.1-105.1 114.8 92.2 23.8 -3.7 26 26 A I E -A 9 0A 0 -17,-2.8 -17,-1.8 -2,-0.7 2,-0.6 -0.700 28.3-121.4-114.1 166.6 88.6 24.8 -3.0 27 27 A E E -AC 8 135A 49 108,-3.6 108,-1.5 -2,-0.2 2,-0.8 -0.927 21.9-160.1-106.2 119.0 85.8 26.7 -4.8 28 28 A V E -AC 7 134A 0 -21,-3.8 -21,-2.3 -2,-0.6 106,-0.2 -0.880 15.5-141.0-103.5 107.0 84.6 29.8 -2.9 29 29 A S - 0 0 34 104,-3.1 -24,-0.1 -2,-0.8 -23,-0.1 -0.109 28.3 -94.4 -59.8 160.1 81.2 30.8 -4.1 30 30 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.394 51.6 -87.3 -74.6 158.1 80.3 34.5 -4.5 31 31 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.410 39.4-149.4 -68.9 138.5 78.6 36.2 -1.6 32 32 A K > - 0 0 92 1,-0.2 3,-1.5 45,-0.2 45,-0.3 -0.169 52.6 -39.4 -90.2-168.6 74.8 36.1 -1.4 33 33 A A T 3 S+ 0 0 60 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.286 131.9 8.6 -57.7 133.7 72.6 38.9 0.1 34 34 A C T 3 S+ 0 0 67 44,-1.2 124,-2.1 1,-0.3 125,-0.3 0.734 107.5 113.1 67.9 24.3 74.1 40.4 3.3 35 35 A E E < -G 157 0C 3 -3,-1.5 42,-2.8 122,-0.2 2,-0.4 -0.844 50.8-153.9-123.1 161.3 77.4 38.5 2.8 36 36 A V E -GH 156 76C 0 120,-2.5 120,-2.7 -2,-0.3 2,-0.6 -0.999 9.5-143.3-137.5 131.1 80.9 39.7 2.1 37 37 A R E -GH 155 75C 0 38,-3.5 37,-2.7 -2,-0.4 38,-1.7 -0.853 25.1-164.5 -96.7 127.2 83.7 37.8 0.4 38 38 A I E -GH 154 73C 1 116,-3.5 116,-2.0 -2,-0.6 2,-0.8 -0.860 23.6-136.7-116.3 145.0 87.0 38.6 1.9 39 39 A Q E -GH 153 72C 55 33,-3.4 33,-2.4 -2,-0.4 2,-0.5 -0.892 32.0-136.0 -94.5 112.2 90.6 38.0 0.7 40 40 A V E + H 0 71C 0 112,-2.9 31,-0.3 -2,-0.8 336,-0.2 -0.621 27.4 177.8 -73.8 119.7 92.2 36.7 3.9 41 41 A I E + 0 0 40 29,-1.9 335,-0.7 -2,-0.5 2,-0.3 0.895 67.0 4.0 -87.5 -48.5 95.6 38.5 4.1 42 42 A A E +IH 375 70C 0 28,-1.9 28,-2.0 128,-0.2 -1,-0.3 -0.996 64.5 179.0-141.3 143.8 96.8 37.1 7.5 43 43 A T E -IH 374 69C 0 331,-2.2 331,-2.8 -2,-0.3 2,-0.3 -0.997 11.4-152.5-146.0 146.6 95.4 34.6 9.9 44 44 A C E - H 0 68C 0 24,-2.4 2,-0.6 -2,-0.3 24,-0.5 -0.746 25.6-112.2-113.8 164.8 96.5 33.0 13.2 45 45 A V - 0 0 2 327,-0.4 327,-0.2 -2,-0.3 -2,-0.0 -0.894 30.9-163.4-102.3 116.8 95.8 29.7 14.8 46 46 A C >> - 0 0 5 -2,-0.6 3,-2.6 1,-0.1 4,-1.2 -0.807 30.8-118.4 -98.4 138.2 93.5 30.0 18.0 47 47 A P H 3> S+ 0 0 68 0, 0.0 4,-3.2 0, 0.0 5,-0.1 0.778 114.8 66.8 -43.5 -24.0 93.3 27.0 20.4 48 48 A T H 3> S+ 0 0 49 2,-0.2 4,-1.1 1,-0.2 -3,-0.0 0.809 97.7 50.9 -69.6 -28.0 89.6 27.0 19.6 49 49 A D H <4 S+ 0 0 2 -3,-2.6 4,-0.5 2,-0.2 3,-0.3 0.927 113.7 43.8 -71.6 -45.9 90.5 25.9 16.0 50 50 A I H >< S+ 0 0 19 -4,-1.2 3,-2.6 1,-0.2 -2,-0.2 0.935 106.0 62.6 -62.4 -46.9 92.7 23.1 17.3 51 51 A N H >< S+ 0 0 50 -4,-3.2 3,-1.9 1,-0.3 -1,-0.2 0.833 94.7 62.5 -46.2 -38.5 90.0 22.2 19.9 52 52 A A T 3< S+ 0 0 2 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.751 97.3 56.7 -62.0 -25.6 87.7 21.5 16.9 53 53 A T T < S+ 0 0 19 -3,-2.6 -35,-2.0 -4,-0.5 -1,-0.3 0.290 82.7 112.4 -89.6 10.7 90.1 18.7 15.8 54 54 A D X - 0 0 55 -3,-1.9 3,-1.9 -4,-0.2 -37,-0.1 -0.756 60.4-151.9 -89.6 118.7 89.8 17.0 19.2 55 55 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.836 97.5 60.3 -54.9 -35.0 87.9 13.6 19.1 56 56 A K T 3 S+ 0 0 192 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.676 101.4 68.6 -67.8 -18.0 86.8 14.2 22.7 57 57 A K S < S- 0 0 63 -3,-1.9 2,-0.3 -6,-0.2 -40,-0.0 -0.708 90.0-106.9-105.4 156.0 85.0 17.3 21.6 58 58 A K + 0 0 116 -2,-0.3 2,-0.3 -5,-0.0 -4,-0.1 -0.594 52.5 146.1 -79.5 138.7 81.9 17.8 19.4 59 59 A A - 0 0 33 -2,-0.3 2,-0.4 -4,-0.1 63,-0.1 -0.981 41.6-114.5-163.7 168.1 82.5 19.2 15.9 60 60 A L - 0 0 58 -2,-0.3 -44,-0.1 -44,-0.1 82,-0.0 -0.916 38.2-116.9-116.4 141.4 81.4 19.1 12.2 61 61 A F S S+ 0 0 42 -2,-0.4 -46,-0.1 1,-0.1 2,-0.1 -0.972 79.9 26.8-140.0 151.8 83.4 17.8 9.3 62 62 A P S S+ 0 0 25 0, 0.0 80,-3.0 0, 0.0 2,-0.3 0.629 86.2 159.8 -77.1 156.6 84.6 18.5 6.7 63 63 A V B -Ef 14 142B 5 -49,-1.4 -49,-2.3 78,-0.2 2,-1.0 -0.998 47.9-130.3-149.0 149.0 85.3 22.1 7.7 64 64 A V - 0 0 0 78,-2.7 80,-0.3 -2,-0.3 -51,-0.2 -0.840 40.9-164.5 -95.7 98.5 87.3 25.1 6.9 65 65 A L + 0 0 2 -2,-1.0 85,-1.9 -53,-0.4 -53,-0.1 0.087 37.4 90.1 -70.9-170.9 88.6 26.1 10.4 66 66 A G + 0 0 0 82,-0.2 82,-1.1 83,-0.2 83,-1.1 0.381 26.2 173.4 92.1 134.7 90.1 29.4 11.4 67 67 A H + 0 0 1 -23,-0.4 2,-0.7 81,-0.2 26,-0.2 0.369 56.2 86.8-152.5 -1.4 88.5 32.6 12.8 68 68 A E E +H 44 0C 0 -24,-0.5 -24,-2.4 24,-0.1 2,-0.3 -0.914 65.3 103.5-108.7 106.7 91.2 35.0 13.8 69 69 A C E -H 43 0C 1 -2,-0.7 2,-0.3 22,-0.4 -26,-0.2 -0.966 51.5-136.0-166.2 179.3 92.3 37.1 10.8 70 70 A A E +H 42 0C 0 -28,-2.0 -29,-1.9 -2,-0.3 -28,-1.9 -0.977 33.1 143.5-147.9 149.1 92.3 40.3 8.8 71 71 A G E -HJ 40 89C 0 18,-2.4 18,-2.6 -2,-0.3 2,-0.4 -0.878 42.4 -79.4-163.7-163.2 91.8 40.9 5.1 72 72 A I E -HJ 39 88C 49 -33,-2.4 -33,-3.4 -2,-0.3 2,-0.3 -0.966 42.5-110.2-123.9 135.7 90.5 42.9 2.1 73 73 A V E +H 38 0C 2 14,-2.6 13,-2.5 -2,-0.4 -35,-0.2 -0.473 31.8 178.5 -65.5 124.0 87.0 42.9 0.8 74 74 A E E - 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0 0 10 -5,-2.5 -1,-0.3 -6,-0.2 -17,-0.2 -0.289 23.3-171.5 -55.1 130.6 54.4 37.6 43.1 616 242 B T S S+ 0 0 74 -19,-2.3 2,-0.3 1,-0.3 -18,-0.2 0.685 71.6 26.6 -96.3 -25.2 52.9 37.9 39.6 617 243 B D E -u 598 0D 36 -20,-1.6 -18,-3.4 2,-0.0 2,-0.4 -0.991 65.9-157.8-139.1 146.8 53.3 34.2 38.7 618 244 B C E -u 599 0D 32 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.992 9.6-175.1-129.2 132.0 53.5 31.1 40.8 619 245 B L E -u 600 0D 22 -20,-2.8 -18,-1.9 -2,-0.4 3,-0.1 -0.989 12.9-161.5-130.6 132.0 55.1 27.8 39.7 620 246 B N > - 0 0 10 -2,-0.4 3,-2.6 -20,-0.2 4,-0.2 -0.924 9.3-156.2-111.9 109.0 55.3 24.4 41.5 621 247 B P G > S+ 0 0 41 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.822 94.2 63.1 -50.4 -33.6 58.0 22.2 40.1 622 248 B R G 3 S+ 0 0 180 1,-0.3 -20,-0.1 -21,-0.2 -19,-0.0 0.669 105.5 45.0 -66.9 -18.6 56.1 19.2 41.4 623 249 B E G < S+ 0 0 154 -3,-2.6 2,-0.4 3,-0.0 -1,-0.3 0.215 96.5 88.9-111.1 13.4 53.2 20.0 39.0 624 250 B L < - 0 0 40 -3,-1.4 4,-0.1 -4,-0.2 -5,-0.0 -0.929 60.1-155.3-113.8 135.4 55.3 20.7 35.9 625 251 B D S S+ 0 0 175 -2,-0.4 -1,-0.1 2,-0.1 3,-0.0 0.649 84.3 59.3 -80.1 -15.8 56.2 18.0 33.4 626 252 B K S S- 0 0 90 1,-0.1 5,-0.1 2,-0.0 -2,-0.1 -0.787 108.2 -84.1-111.2 154.6 59.2 20.1 32.4 627 253 B P >> - 0 0 71 0, 0.0 4,-1.5 0, 0.0 3,-1.4 -0.334 44.8-118.9 -55.1 137.2 62.1 21.3 34.6 628 254 B V H 3> S+ 0 0 13 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.806 111.3 60.7 -51.5 -32.7 60.8 24.5 36.2 629 255 B Q H 3> S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.849 103.2 50.1 -65.8 -32.9 63.7 26.5 34.6 630 256 B D H <> S+ 0 0 71 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.877 109.7 51.0 -71.8 -35.8 62.4 25.6 31.1 631 257 B V H X S+ 0 0 27 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.926 111.6 47.6 -65.8 -42.5 58.9 26.7 32.1 632 258 B I H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 7,-0.4 0.934 112.2 50.0 -62.8 -45.1 60.3 30.0 33.4 633 259 B T H X>S+ 0 0 41 -4,-2.4 5,-2.8 1,-0.2 6,-0.7 0.916 114.6 43.6 -59.4 -45.1 62.3 30.5 30.2 634 260 B E H <5S+ 0 0 117 -4,-2.6 3,-0.4 3,-0.2 -1,-0.2 0.876 111.2 53.5 -68.5 -39.1 59.3 29.8 28.0 635 261 B L H <5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.711 120.6 33.5 -68.9 -21.9 56.9 31.9 30.1 636 262 B T H <5S- 0 0 27 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.347 108.4-121.9-113.9 1.3 59.4 34.8 29.8 637 263 B A T <5S+ 0 0 96 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.928 98.0 9.1 56.3 51.6 60.6 34.0 26.2 638 264 B G S - 0 0 40 23,-0.2 4,-2.8 24,-0.2 5,-0.3 -0.581 67.9-106.4 -94.5 163.6 69.1 22.8 47.0 650 276 B A H > S+ 0 0 66 1,-0.2 4,-1.4 -2,-0.2 28,-0.2 0.861 122.8 50.1 -55.1 -34.3 71.3 21.4 44.2 651 277 B Q H > S+ 0 0 166 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.909 111.5 43.2 -72.0 -46.6 68.2 21.6 42.0 652 278 B T H > S+ 0 0 25 2,-0.2 4,-4.3 1,-0.2 5,-0.2 0.928 113.0 53.2 -66.7 -43.7 67.1 25.2 42.8 653 279 B L H X S+ 0 0 4 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.888 113.5 44.1 -57.0 -39.2 70.7 26.4 42.5 654 280 B K H X S+ 0 0 74 -4,-1.4 4,-2.4 -5,-0.3 3,-0.2 0.918 116.9 45.0 -71.2 -44.7 70.8 24.8 39.1 655 281 B A H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.896 106.1 61.3 -65.6 -40.2 67.4 26.1 38.1 656 282 B A H < S+ 0 0 0 -4,-4.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.1 38.1 -55.4 -37.6 68.2 29.6 39.5 657 283 B V H >< S+ 0 0 6 -4,-1.1 3,-1.6 -3,-0.2 -2,-0.2 0.932 114.7 53.0 -79.1 -49.0 71.0 29.9 37.0 658 284 B D H 3< S+ 0 0 30 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.824 103.4 57.6 -54.9 -39.0 69.3 28.2 34.0 659 285 B C T 3< S+ 0 0 0 -4,-2.6 -19,-2.5 -5,-0.1 -1,-0.3 0.481 86.4 96.5 -76.5 -3.6 66.2 30.4 34.2 660 286 B T B < S-l 640 0I 1 -3,-1.6 -19,-0.2 -21,-0.3 5,-0.1 -0.550 83.1-100.2 -86.7 154.8 68.1 33.7 33.8 661 287 B V > - 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0 0 18 -26,-3.0 -1,-0.3 -22,-0.0 -24,-0.3 -0.651 64.1-175.5 -93.1 153.1 69.7 30.0 50.7 672 298 B A + 0 0 40 -2,-0.2 -24,-0.2 -25,-0.2 -23,-0.2 -0.818 22.0 163.5-153.7 109.1 72.2 27.1 50.7 673 299 B K S S+ 0 0 141 -25,-3.4 2,-0.3 -2,-0.3 -24,-0.2 0.524 75.4 52.7 -98.6 -11.0 71.4 23.5 51.8 674 300 B V S S- 0 0 46 -26,-0.8 -367,-0.1 1,-0.1 3,-0.0 -0.890 79.0-130.4-123.9 156.2 74.5 22.1 50.0 675 301 B D S S+ 0 0 132 -2,-0.3 -368,-3.0 -368,-0.1 -367,-0.5 0.719 85.7 38.0 -78.5 -22.9 78.2 23.2 50.1 676 302 B E E -Y 306 0F 113 -370,-0.3 2,-0.4 -369,-0.1 -2,-0.1 -0.871 56.7-159.6-131.1 163.0 78.7 23.4 46.4 677 303 B M E -Y 305 0F 10 -372,-1.3 -372,-2.2 -2,-0.3 2,-0.6 -0.997 17.0-139.5-140.1 135.6 77.1 24.5 43.2 678 304 B T E -Y 304 0F 62 -2,-0.4 -374,-0.2 -374,-0.2 -2,-0.0 -0.874 18.4-171.4-101.5 118.8 78.1 23.4 39.7 679 305 B I E -Y 303 0F 2 -376,-2.7 -376,-1.8 -2,-0.6 2,-0.1 -0.924 25.3-122.7-111.2 123.7 78.0 26.1 37.0 680 306 B P E > -Y 302 0F 15 0, 0.0 4,-1.1 0, 0.0 3,-0.4 -0.424 17.5-133.5 -63.5 139.8 78.4 25.2 33.4 681 307 B T H > S+ 0 0 9 -380,-2.7 4,-2.0 1,-0.2 5,-0.2 0.880 104.4 59.2 -60.5 -39.2 81.4 27.1 31.9 682 308 B V H > S+ 0 0 25 -381,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.863 97.6 59.4 -60.0 -37.9 79.3 28.1 28.9 683 309 B D H 4>S+ 0 0 2 -3,-0.4 5,-2.2 1,-0.2 -1,-0.2 0.934 108.4 43.2 -56.3 -50.8 76.7 29.8 31.0 684 310 B V H ><5S+ 0 0 0 -4,-1.1 3,-1.5 1,-0.2 -366,-0.7 0.893 112.7 52.9 -64.1 -40.2 79.1 32.3 32.4 685 311 B I H 3<5S+ 0 0 34 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.873 106.2 55.7 -63.7 -35.1 80.8 32.8 29.0 686 312 B L T 3<5S- 0 0 2 -4,-2.4 -23,-3.1 -5,-0.2 -1,-0.3 0.167 131.6 -85.1 -85.5 18.4 77.3 33.6 27.5 687 313 B G T < 5S+ 0 0 17 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.385 82.5 131.7 102.6 -7.0 76.6 36.4 30.0 688 314 B R < - 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