==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-NOV-03 1RJW . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR C.CECCARELLI,B.J.BAHNSON . 1356 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 978 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 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 . 0 0.0 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 . 4 0.3 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 . 112 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 304 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.9 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 8 0 4 1 3 12 8 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 12 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 . 8 8 5 9 6 0 4 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 . 6 4 0 0 0 4 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 M 0 0 27 0, 0.0 17,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.5 11.2 4.8 71.8 2 2 A K E +A 17 0A 11 15,-0.2 120,-2.0 336,-0.2 121,-0.3 -0.579 360.0 162.4 -83.5 148.2 14.2 4.5 69.6 3 3 A A E -AB 16 121A 0 13,-1.4 13,-2.1 118,-0.2 2,-0.6 -0.965 40.9-123.0-166.8 148.1 15.8 7.7 68.2 4 4 A A E -A 15 0A 0 116,-2.5 2,-0.4 -2,-0.3 11,-0.2 -0.872 43.0-173.8 -95.2 119.1 19.0 9.0 66.6 5 5 A V E -A 14 0A 6 9,-2.5 9,-2.8 -2,-0.6 2,-0.7 -0.941 28.8-138.7-128.0 143.2 20.3 11.9 68.8 6 6 A V B +C 57 0B 1 51,-2.8 51,-1.8 -2,-0.4 3,-0.1 -0.832 24.9 168.8 -92.3 116.3 23.0 14.5 68.8 7 7 A E S S+ 0 0 68 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.740 72.0 12.5 -98.1 -30.0 24.6 14.8 72.2 8 8 A Q S > S- 0 0 125 3,-0.2 3,-1.7 4,-0.2 -1,-0.4 -0.988 89.1 -99.8-147.7 139.8 27.5 16.9 71.2 9 9 A F T 3 S+ 0 0 39 -2,-0.3 37,-0.3 1,-0.3 36,-0.1 -0.240 107.0 15.6 -61.3 145.0 28.2 18.8 68.0 10 10 A K T 3 S+ 0 0 158 35,-1.6 -1,-0.3 1,-0.3 36,-0.2 0.486 103.5 117.1 70.5 1.6 30.6 17.2 65.5 11 11 A E S < S- 0 0 101 -3,-1.7 -1,-0.3 34,-0.4 -3,-0.2 -0.824 77.5 -98.6-101.5 139.8 30.1 14.0 67.4 12 12 A P - 0 0 85 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.184 45.8-105.0 -54.7 146.2 28.4 10.9 65.8 13 13 A L - 0 0 9 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.417 29.8-130.7 -72.9 150.5 24.7 10.6 66.6 14 14 A K E -A 5 0A 118 -9,-2.8 -9,-2.5 -2,-0.1 2,-1.1 -0.905 4.2-147.7-108.0 126.0 23.7 7.9 69.1 15 15 A I E +A 4 0A 58 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.787 48.4 136.2 -90.7 100.3 20.8 5.5 68.3 16 16 A K E -A 3 0A 88 -13,-2.1 -13,-1.4 -2,-1.1 2,-0.2 -0.855 57.0 -83.9-140.1 174.1 19.4 5.0 71.7 17 17 A E E +A 2 0A 128 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.585 47.4 170.1 -81.6 143.1 16.1 4.7 73.7 18 18 A V - 0 0 45 -17,-2.6 0, 0.0 -2,-0.2 0, 0.0 -0.915 41.3 -69.0-145.6 168.9 14.5 7.9 75.0 19 19 A E - 0 0 184 -2,-0.3 3,-0.0 1,-0.1 -1,-0.0 -0.311 48.9-117.6 -61.9 142.5 11.3 9.0 76.6 20 20 A K - 0 0 100 1,-0.1 -1,-0.1 102,-0.0 104,-0.1 -0.720 40.7-109.1 -80.8 126.7 8.2 8.8 74.4 21 21 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 103,-0.1 -0.227 27.5-145.3 -60.4 144.5 6.9 12.4 74.0 22 22 A T - 0 0 120 103,-0.0 2,-0.3 -3,-0.0 103,-0.1 -0.767 15.3-146.0-105.9 154.6 3.7 13.3 75.7 23 23 A I + 0 0 25 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.856 19.0 170.3-125.8 161.0 1.2 15.8 74.2 24 24 A S > - 0 0 69 -2,-0.3 3,-1.8 1,-0.2 47,-0.2 -0.501 51.8 -2.6-139.4-152.0 -1.2 18.6 75.3 25 25 A Y T 3 S+ 0 0 81 1,-0.3 -1,-0.2 46,-0.2 48,-0.2 -0.167 127.0 1.0 -50.6 128.0 -3.4 21.4 73.9 26 26 A G T 3 S+ 0 0 18 46,-2.7 102,-2.1 1,-0.2 103,-0.5 0.639 108.8 107.4 69.3 18.4 -3.1 21.8 70.1 27 27 A E E < -D 127 0C 42 -3,-1.8 44,-2.8 100,-0.3 2,-0.3 -0.781 48.7-156.7-124.2 167.2 -0.6 19.0 69.6 28 28 A V E -DE 126 70C 0 98,-2.3 98,-2.3 -2,-0.3 2,-0.5 -0.963 18.9-127.0-138.9 155.3 -0.6 15.5 68.1 29 29 A L E -DE 125 69C 2 40,-2.5 39,-2.5 -2,-0.3 40,-1.1 -0.907 27.7-157.7-102.6 130.9 1.6 12.5 68.5 30 30 A V E -DE 124 67C 0 94,-2.3 94,-1.5 -2,-0.5 2,-0.9 -0.946 13.4-146.3-118.1 124.6 3.0 11.2 65.3 31 31 A R E -DE 123 66C 7 35,-3.2 35,-2.2 -2,-0.5 2,-0.3 -0.766 30.9-134.8 -83.3 109.9 4.2 7.7 64.7 32 32 A I E + E 0 65C 0 90,-1.6 33,-0.3 -2,-0.9 3,-0.1 -0.511 32.7 172.1 -73.6 131.9 7.0 8.2 62.2 33 33 A K E S- 0 0 56 31,-2.8 303,-1.4 1,-0.4 2,-0.3 0.707 70.3 -4.1-104.6 -35.8 7.2 5.9 59.2 34 34 A A E -FE 335 64C 0 30,-1.9 30,-2.9 301,-0.2 -1,-0.4 -0.985 55.4-164.0-155.1 159.9 10.0 7.7 57.3 35 35 A C E -FE 334 63C 0 299,-2.2 299,-3.3 -2,-0.3 28,-0.3 -0.938 20.4-129.8-152.8 127.6 12.1 10.8 57.4 36 36 A G E -F 333 0C 0 26,-1.8 2,-0.6 -2,-0.3 26,-0.4 -0.406 21.1-126.8 -75.9 151.7 14.2 12.5 54.7 37 37 A V E -F 332 0C 2 295,-2.9 295,-0.5 23,-0.1 2,-0.4 -0.904 29.8-170.6-102.5 124.0 17.8 13.4 55.4 38 38 A C >> - 0 0 8 -2,-0.6 3,-2.6 1,-0.1 4,-1.0 -0.892 35.5-121.8-117.8 143.9 18.5 17.0 54.6 39 39 A H H 3> S+ 0 0 101 -2,-0.4 4,-2.0 1,-0.3 5,-0.2 0.795 114.0 65.8 -50.1 -28.9 21.9 18.8 54.4 40 40 A T H 3> S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.812 94.3 56.9 -64.6 -30.3 20.4 21.1 57.1 41 41 A D H <> S+ 0 0 1 -3,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.889 105.5 51.6 -67.1 -37.8 20.3 18.1 59.5 42 42 A L H X S+ 0 0 4 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.949 110.3 46.5 -62.7 -51.3 24.1 17.7 58.9 43 43 A H H X>S+ 0 0 54 -4,-2.0 5,-1.2 1,-0.2 4,-0.7 0.844 112.1 53.2 -61.4 -32.1 24.8 21.4 59.7 44 44 A A H ><5S+ 0 0 1 -4,-1.8 3,-0.6 2,-0.2 -1,-0.2 0.922 107.5 49.8 -68.1 -43.4 22.5 21.0 62.8 45 45 A A H 3<5S+ 0 0 1 -4,-2.4 -35,-1.6 1,-0.2 -34,-0.4 0.822 116.7 42.0 -64.1 -32.1 24.5 18.0 63.9 46 46 A H H 3<5S- 0 0 59 -4,-1.9 -1,-0.2 -37,-0.3 -2,-0.2 0.500 97.7-141.3 -92.7 -5.7 27.8 20.0 63.5 47 47 A G T <<5 + 0 0 6 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.815 49.7 146.9 48.3 36.5 26.3 23.2 65.0 48 48 A D < + 0 0 82 -5,-1.2 -1,-0.1 3,-0.1 -4,-0.1 0.274 39.2 92.8 -86.6 12.3 28.2 25.2 62.4 49 49 A W S S- 0 0 35 -6,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.710 84.9-114.2-105.3 157.3 25.5 28.0 62.1 50 50 A P S S+ 0 0 99 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.927 111.8 50.8 -51.8 -50.3 25.3 31.3 64.0 51 51 A V S S- 0 0 108 -3,-0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.799 89.5-153.4 -93.1 102.1 22.1 30.2 65.7 52 52 A K - 0 0 136 -2,-1.0 -8,-0.1 1,-0.1 62,-0.1 -0.471 12.5-115.9 -79.4 147.1 22.9 26.8 67.2 53 53 A P - 0 0 13 0, 0.0 62,-0.2 0, 0.0 -1,-0.1 -0.160 36.7 -87.6 -73.6 170.7 20.3 24.1 67.8 54 54 A K - 0 0 85 60,-1.8 62,-0.1 62,-0.1 0, 0.0 -0.409 50.8-104.7 -77.6 157.9 19.2 22.7 71.2 55 55 A L S S+ 0 0 68 -2,-0.1 2,-0.2 60,-0.1 -48,-0.1 -1.000 99.3 36.8-138.5 137.0 21.1 19.7 72.7 56 56 A P S S- 0 0 84 0, 0.0 2,-0.4 0, 0.0 -49,-0.2 0.599 92.0-172.8 -62.2 164.3 20.4 16.9 73.1 57 57 A L B -C 6 0B 2 -51,-1.8 -51,-2.8 -2,-0.2 60,-0.1 -0.969 31.9-157.6-144.8 127.0 18.8 17.0 69.7 58 58 A I - 0 0 9 -2,-0.4 60,-3.8 -53,-0.2 55,-0.2 -0.890 33.4-152.8 -96.8 106.0 16.6 14.6 67.6 59 59 A P + 0 0 0 0, 0.0 61,-2.2 0, 0.0 54,-0.2 0.091 40.7 98.1 -67.9-177.1 17.1 16.0 64.0 60 60 A G - 0 0 1 53,-0.4 59,-1.5 58,-0.3 3,-0.2 0.612 25.7-179.3 100.9 113.0 14.8 15.7 61.0 61 61 A H S S+ 0 0 2 -25,-0.3 26,-0.4 57,-0.2 27,-0.1 -0.026 80.4 70.5-126.5 27.6 12.2 18.0 59.4 62 62 A E + 0 0 0 -26,-0.4 -26,-1.8 24,-0.2 2,-0.4 -0.214 68.2 143.1-132.1 37.5 11.1 15.7 56.7 63 63 A G E -EG 35 85C 0 22,-0.9 22,-2.4 -28,-0.3 2,-0.4 -0.693 24.6-178.1 -87.4 131.9 9.3 13.3 59.0 64 64 A V E +EG 34 84C 0 -30,-2.9 -31,-2.8 -2,-0.4 -30,-1.9 -0.976 21.1 114.1-129.1 141.1 6.1 11.6 57.8 65 65 A G E -EG 32 83C 0 18,-2.8 18,-1.8 -2,-0.4 2,-0.4 -0.839 55.8 -54.0-168.9-152.7 3.8 9.3 59.7 66 66 A I E -EG 31 82C 33 -35,-2.2 -35,-3.2 -2,-0.2 2,-0.6 -0.928 43.4-116.8-117.6 137.6 0.5 8.5 61.3 67 67 A V E -E 30 0C 0 14,-2.4 13,-2.7 -2,-0.4 -37,-0.2 -0.616 30.1-179.0 -71.7 115.4 -1.3 10.5 64.0 68 68 A E E - 0 0 81 -39,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.787 67.3 -3.6 -85.7 -32.4 -1.5 8.2 67.0 69 69 A E E -E 29 0C 90 -40,-1.1 -40,-2.5 -3,-0.1 2,-0.4 -0.980 61.5-137.9-160.7 149.6 -3.4 10.6 69.1 70 70 A V E -E 28 0C 52 -2,-0.3 -42,-0.2 -42,-0.2 3,-0.1 -0.862 21.8-132.6-111.1 145.0 -4.7 14.2 69.1 71 71 A G > - 0 0 7 -44,-2.8 3,-1.5 -2,-0.4 -46,-0.2 -0.300 43.8 -65.6 -88.2 176.2 -4.5 16.6 72.0 72 72 A P T 3 S+ 0 0 59 0, 0.0 -46,-2.7 0, 0.0 -45,-0.2 -0.261 119.5 24.9 -59.5 147.3 -7.3 18.8 73.4 73 73 A G T 3 S+ 0 0 46 1,-0.2 2,-0.6 -48,-0.2 -48,-0.1 0.401 87.9 124.1 80.6 -3.2 -8.6 21.5 71.1 74 74 A V < + 0 0 19 -3,-1.5 -1,-0.2 1,-0.1 -4,-0.1 -0.831 17.9 150.9 -96.3 122.7 -7.6 19.7 67.8 75 75 A T + 0 0 128 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.0 0.543 60.8 64.0-125.6 -14.4 -10.5 19.2 65.4 76 76 A H S S+ 0 0 47 696,-0.1 2,-0.4 1,-0.0 -2,-0.1 0.506 99.7 60.9 -90.4 -4.5 -9.0 19.1 61.8 77 77 A L - 0 0 6 4,-0.0 2,-0.3 56,-0.0 -7,-0.0 -0.965 64.4-167.4-125.4 140.5 -7.0 16.0 62.5 78 78 A K > - 0 0 154 -2,-0.4 3,-2.4 -9,-0.0 -11,-0.3 -0.908 39.0 -85.4-124.6 154.1 -8.1 12.5 63.5 79 79 A V T 3 S+ 0 0 99 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.305 117.6 31.6 -54.8 131.1 -6.2 9.4 64.7 80 80 A G T 3 S+ 0 0 42 -13,-2.7 -1,-0.3 1,-0.4 -12,-0.1 0.228 83.1 138.1 103.0 -15.1 -5.0 7.6 61.7 81 81 A D < - 0 0 41 -3,-2.4 -14,-2.4 -14,-0.2 2,-0.6 -0.347 53.2-128.0 -64.3 146.2 -4.4 10.6 59.4 82 82 A R E +G 66 0C 54 52,-0.2 52,-2.7 -16,-0.2 2,-0.3 -0.885 44.1 154.7-100.8 118.9 -1.2 10.6 57.4 83 83 A V E -GH 65 133C 0 -18,-1.8 -18,-2.8 -2,-0.6 2,-0.3 -0.844 33.1-136.1-137.9 174.6 0.8 13.7 57.9 84 84 A G E -GH 64 132C 0 48,-1.7 48,-2.0 -2,-0.3 -20,-0.2 -0.921 11.7-139.4-131.8 157.2 4.3 15.3 57.7 85 85 A I E -G 63 0C 7 -22,-2.4 -22,-0.9 -2,-0.3 34,-0.2 -0.914 28.8-165.9-120.4 98.9 6.2 17.7 60.1 86 86 A P - 0 0 13 0, 0.0 26,-0.5 0, 0.0 -24,-0.2 -0.144 40.5 -86.4 -79.7 178.7 8.1 20.2 58.0 87 87 A W S S+ 0 0 35 60,-0.5 2,-1.9 -26,-0.4 25,-1.3 0.845 118.8 72.0 -51.0 -40.8 10.9 22.7 59.0 88 88 A L E +J 111 0D 9 23,-0.2 -1,-0.2 1,-0.2 23,-0.2 -0.585 63.5 170.9 -82.0 81.3 8.2 25.2 60.0 89 89 A Y E - 0 0 15 -2,-1.9 38,-0.4 21,-1.2 2,-0.3 0.855 63.8 -23.2 -59.3 -42.4 7.2 23.3 63.1 90 90 A S E -J 110 0D 20 20,-1.5 20,-2.2 -3,-0.2 2,-0.3 -0.960 55.7-164.2-168.4 156.8 5.0 26.2 64.4 91 91 A A - 0 0 11 -2,-0.3 18,-0.1 18,-0.2 13,-0.1 -0.872 37.6-105.7-139.4 169.4 4.5 30.0 64.1 92 92 A C - 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0 0 31 -21,-3.1 3,-2.0 -2,-0.3 -22,-0.1 -0.333 48.7 -72.1 -75.1 161.2 -15.4 28.3 44.2 593 253 B R E 3 S+ 0 0 74 1,-0.3 25,-0.2 192,-0.1 -1,-0.2 -0.183 123.5 22.8 -53.1 144.1 -15.6 31.4 46.3 594 254 B G E 3 S+ 0 0 18 23,-3.0 -1,-0.3 1,-0.2 24,-0.1 0.498 100.2 135.0 75.6 3.0 -13.2 34.2 45.2 595 255 B G E < - 0 0 5 -3,-2.0 25,-2.3 22,-0.3 2,-0.4 -0.213 52.1-119.4 -80.9 172.5 -13.2 32.5 41.8 596 256 B A E -lm 573 620M 6 -24,-1.5 -22,-2.2 23,-0.2 2,-0.7 -0.936 10.3-159.4-120.7 136.3 -13.4 34.1 38.4 597 257 B C E -lm 574 621M 0 23,-3.3 25,-2.4 -2,-0.4 2,-0.6 -0.932 17.5-162.8-111.0 107.6 -16.0 33.6 35.6 598 258 B V E -lm 575 622M 0 -24,-3.2 -22,-2.7 -2,-0.7 2,-0.4 -0.836 2.7-154.7 -99.8 119.4 -14.5 34.7 32.3 599 259 B L E +lm 576 623M 0 23,-3.1 25,-2.2 -2,-0.6 -22,-0.1 -0.765 23.4 163.4 -94.4 131.0 -16.9 35.3 29.4 600 260 B V + 0 0 6 -24,-2.2 -23,-0.2 -2,-0.4 -1,-0.1 0.619 47.8 91.1-117.1 -24.4 -15.6 35.0 25.9 601 261 B G - 0 0 12 -25,-1.1 354,-0.1 1,-0.1 23,-0.1 -0.137 65.7-137.2 -71.1 169.0 -18.8 34.8 23.8 602 262 B L + 0 0 41 -23,-0.1 350,-0.1 353,-0.1 -1,-0.1 -0.523 34.9 160.7-129.7 67.9 -20.6 37.7 22.2 603 263 B P - 0 0 22 0, 0.0 349,-0.7 0, 0.0 348,-0.2 -0.542 40.8-133.2 -87.1 153.1 -24.4 37.3 22.7 604 264 B P S S+ 0 0 139 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.321 76.2 90.3 -87.2 7.3 -27.0 40.1 22.4 605 265 B E S S- 0 0 105 1,-0.0 346,-1.1 345,-0.0 2,-0.3 -0.408 76.9-108.2 -98.6 176.2 -28.9 39.3 25.6 606 266 B E E -T 950 0N 70 344,-0.2 -25,-0.1 -2,-0.1 -1,-0.0 -0.823 21.2-142.4-105.9 144.8 -28.5 40.4 29.3 607 267 B M E -T 949 0N 1 342,-1.9 342,-1.3 -2,-0.3 2,-0.3 -0.928 11.8-143.5-111.1 117.6 -27.1 38.2 32.1 608 268 B P E -T 948 0N 20 0, 0.0 338,-0.0 0, 0.0 -2,-0.0 -0.601 18.2-166.8 -78.6 134.9 -28.7 38.5 35.5 609 269 B I E -T 947 0N 0 338,-1.3 338,-2.0 -2,-0.3 2,-0.5 -0.979 25.0-116.2-126.5 136.9 -26.3 38.1 38.4 610 270 B P E > -T 946 0N 47 0, 0.0 4,-2.1 0, 0.0 336,-0.2 -0.581 21.6-164.3 -70.9 118.6 -27.1 37.6 42.1 611 271 B I H > S+ 0 0 0 334,-1.0 4,-2.4 -2,-0.5 5,-0.3 0.938 88.9 49.1 -68.2 -47.9 -25.8 40.7 44.0 612 272 B F H > S+ 0 0 33 331,-0.7 4,-2.2 333,-0.3 5,-0.2 0.920 116.0 43.2 -56.6 -48.4 -26.0 39.0 47.4 613 273 B D H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 6,-0.3 0.868 113.0 51.6 -66.6 -41.4 -24.1 35.9 46.2 614 274 B T H <>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 349,-0.4 0.909 115.3 40.5 -63.1 -46.2 -21.5 37.8 44.2 615 275 B V H ><5S+ 0 0 2 -4,-2.4 3,-0.8 3,-0.2 350,-0.3 0.926 117.4 47.2 -69.4 -47.9 -20.5 40.1 47.1 616 276 B L H 3<5S+ 0 0 62 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.853 119.7 39.5 -63.5 -38.2 -20.7 37.4 49.8 617 277 B N T 3<5S- 0 0 29 -4,-2.1 -23,-3.0 -5,-0.2 -22,-0.3 0.347 102.1-129.6 -95.8 5.8 -18.6 34.9 47.7 618 278 B G T < 5 + 0 0 14 -3,-0.8 -3,-0.2 -4,-0.3 2,-0.2 0.848 45.3 172.7 49.1 40.4 -16.2 37.4 46.3 619 279 B I < - 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