==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-NOV-03 1V59 . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.ADACHI,K.SUZUKI,M.TSUNODA,T.SEKIGUCHI,L.J.REED,A.TAKENAKA . 956 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 693 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 92 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.6 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 5 3 0 0 0 0 1 5 3 1 0 0 2 0 2 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 6 2 0 0 0 2 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 0 6 4 0 4 4 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 . 4 2 0 3 1 0 2 0 0 0 0 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 T 0 0 96 0, 0.0 2,-0.3 0, 0.0 141,-0.2 0.000 360.0 360.0 360.0 121.1 31.1 36.5 -30.0 2 2 A I E -a 142 0A 62 139,-2.8 141,-2.9 2,-0.0 2,-0.4 -0.691 360.0-149.6 -93.1 145.5 31.2 33.4 -27.8 3 3 A N E +a 143 0A 109 -2,-0.3 2,-0.3 139,-0.2 141,-0.2 -0.937 18.5 169.6-120.5 141.6 28.2 31.1 -27.5 4 4 A K E -a 144 0A 103 139,-2.1 141,-2.7 -2,-0.4 2,-0.4 -0.981 22.7-139.3-145.4 154.5 27.2 28.9 -24.5 5 5 A S E +a 145 0A 90 -2,-0.3 2,-0.3 139,-0.2 141,-0.2 -0.956 24.5 170.4-119.4 136.1 24.2 26.8 -23.5 6 6 A H E -a 146 0A 14 139,-1.8 141,-1.1 -2,-0.4 142,-0.3 -0.996 37.4-137.6-144.0 146.8 22.7 26.7 -20.0 7 7 A D E S+ 0 0 47 23,-0.9 141,-1.7 -2,-0.3 140,-0.5 0.937 96.0 14.5 -67.4 -46.0 19.6 25.2 -18.4 8 8 A V E -ab 148 31A 0 22,-2.4 24,-1.8 139,-0.2 2,-0.5 -0.994 64.1-166.3-135.5 134.6 19.2 28.4 -16.2 9 9 A V E -ab 149 32A 0 139,-2.4 141,-2.7 -2,-0.4 2,-0.5 -0.978 8.7-160.9-122.5 125.5 20.7 31.8 -16.4 10 10 A I E -ab 150 33A 0 22,-2.8 24,-3.2 -2,-0.5 2,-0.8 -0.904 7.5-151.8-109.9 126.3 20.4 34.3 -13.5 11 11 A I E S+ab 151 34A 8 139,-2.5 141,-2.3 -2,-0.5 24,-0.2 -0.848 70.4 31.4 -97.8 105.6 20.9 38.0 -14.0 12 12 A G - 0 0 9 22,-2.7 23,-0.2 -2,-0.8 22,-0.1 0.076 60.5-141.4 119.4 130.4 22.2 39.4 -10.7 13 13 A G + 0 0 0 4,-0.2 28,-3.0 26,-0.2 29,-0.3 0.021 61.8 116.3-108.9 26.8 24.3 38.0 -7.9 14 14 A G S >>S- 0 0 12 138,-0.5 4,-2.9 27,-0.2 5,-0.6 -0.136 89.8 -69.7 -81.1-174.4 22.5 39.5 -4.9 15 15 A P H >5S+ 0 0 18 0, 0.0 4,-1.0 0, 0.0 5,-0.2 0.856 136.1 41.8 -44.0 -47.3 20.7 37.5 -2.2 16 16 A A H >5S+ 0 0 5 3,-0.1 4,-1.2 2,-0.1 308,-0.1 0.942 121.4 40.1 -69.5 -47.9 17.9 36.5 -4.6 17 17 A G H >5S+ 0 0 0 135,-0.3 4,-2.4 2,-0.2 -4,-0.2 0.934 115.6 44.4 -69.6 -51.1 20.1 35.7 -7.6 18 18 A Y H X5S+ 0 0 12 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.839 115.9 49.2 -67.5 -29.8 23.2 34.0 -6.1 19 19 A V H XS+ 0 0 0 -4,-3.4 5,-2.6 1,-0.2 -1,-0.2 0.926 111.8 48.9 -55.6 -44.8 19.4 25.6 -9.3 25 25 A A H ><5S+ 0 0 17 -4,-2.7 3,-1.9 -5,-0.2 -2,-0.2 0.946 110.0 50.1 -60.6 -48.7 22.8 23.9 -9.3 26 26 A Q H 3<5S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.849 105.5 58.2 -59.0 -35.2 21.9 21.7 -6.3 27 27 A L T 3<5S- 0 0 37 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.205 127.0 -99.1 -81.2 16.8 18.7 20.7 -8.1 28 28 A G T < 5S+ 0 0 65 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.646 75.7 142.4 78.6 16.4 20.7 19.4 -11.1 29 29 A F < - 0 0 39 -5,-2.6 2,-1.0 -6,-0.2 -1,-0.2 -0.683 59.9-118.1 -92.1 144.7 20.4 22.4 -13.4 30 30 A N - 0 0 65 -2,-0.3 -22,-2.4 81,-0.1 -23,-0.9 -0.722 51.4-165.1 -77.5 106.9 23.3 23.7 -15.6 31 31 A T E +b 8 0A 1 -2,-1.0 81,-3.0 79,-0.4 2,-0.3 -0.801 25.3 177.1-112.1 144.4 23.5 27.1 -14.0 32 32 A A E -bc 9 112A 0 -24,-1.8 -22,-2.8 -2,-0.3 2,-0.4 -0.989 10.1-160.0-137.4 143.3 25.1 30.4 -14.8 33 33 A C E -bc 10 113A 0 79,-3.1 81,-2.9 -2,-0.3 2,-0.5 -0.990 4.9-154.7-128.2 133.4 25.0 33.7 -12.9 34 34 A V E +bc 11 114A 3 -24,-3.2 -22,-2.7 -2,-0.4 2,-0.4 -0.932 20.0 165.9-112.2 122.2 25.8 37.2 -14.4 35 35 A E E - c 0 115A 16 79,-2.1 81,-1.3 -2,-0.5 3,-0.1 -0.999 19.3-169.9-137.6 131.9 27.0 40.0 -12.1 36 36 A K S S+ 0 0 73 -2,-0.4 81,-0.1 79,-0.2 -1,-0.1 0.644 71.6 73.3 -95.5 -18.1 28.5 43.3 -13.2 37 37 A R S S- 0 0 107 2,-0.2 -1,-0.1 79,-0.1 3,-0.1 0.768 100.1-112.3 -73.5 -25.6 29.8 44.9 -9.9 38 38 A G S S+ 0 0 12 1,-0.3 2,-0.3 78,-0.1 -1,-0.1 0.329 90.3 60.8 112.7 -9.0 32.9 42.6 -9.3 39 39 A K S S- 0 0 85 63,-0.0 3,-0.4 64,-0.0 -1,-0.3 -0.984 75.8-124.3-147.2 151.0 31.6 40.8 -6.2 40 40 A L S S+ 0 0 0 -2,-0.3 -26,-0.2 59,-0.3 62,-0.1 -0.397 81.9 68.9 -87.9 172.1 28.7 38.6 -5.4 41 41 A G S > S- 0 0 2 -28,-3.0 4,-2.0 -2,-0.1 -27,-0.2 0.330 80.0-147.5 100.5 -9.6 26.2 39.3 -2.6 42 42 A G H > - 0 0 4 -3,-0.4 4,-1.6 -29,-0.3 5,-0.4 -0.040 60.1 -17.4 50.4-140.0 24.7 42.4 -4.3 43 43 A T H > S+ 0 0 32 3,-0.2 4,-2.4 2,-0.2 5,-0.4 0.941 134.6 55.3 -63.6 -50.1 23.4 45.3 -2.3 44 44 A a H > S+ 0 0 10 -3,-0.2 6,-1.4 4,-0.2 4,-1.0 0.920 115.3 33.0 -49.8 -59.9 23.2 43.4 1.0 45 45 A L H < S+ 0 0 10 -4,-2.0 -1,-0.2 4,-0.2 -2,-0.2 0.876 127.9 35.1 -71.9 -38.8 26.8 42.2 1.3 46 46 A N H < S- 0 0 33 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.830 139.9 -2.0 -90.0 -34.2 28.6 45.1 -0.4 47 47 A V H < S+ 0 0 35 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.086 125.0 39.8-146.6 30.7 26.7 48.2 0.5 48 48 A G S X S+ 0 0 15 -4,-1.0 4,-2.4 -5,-0.4 5,-0.3 0.056 105.9 10.2-138.1-114.0 23.8 47.2 2.6 49 49 A a H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 125.5 42.9 -43.3 -64.6 22.9 44.7 5.4 50 50 A I H > S+ 0 0 2 -6,-1.4 4,-2.2 2,-0.2 5,-0.2 0.941 115.1 45.1 -55.4 -59.7 26.4 43.5 6.2 51 51 A P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.927 116.2 48.7 -54.8 -43.7 28.3 46.8 6.2 52 52 A S H X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.942 110.6 48.9 -62.4 -47.2 25.6 48.5 8.2 53 53 A K H X S+ 0 0 13 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.844 109.8 54.0 -60.4 -34.7 25.4 45.7 10.8 54 54 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.953 111.0 43.9 -65.1 -49.9 29.2 45.8 11.2 55 55 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.893 114.4 51.5 -61.7 -40.0 29.1 49.6 11.9 56 56 A L H X S+ 0 0 5 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.924 111.4 45.8 -64.1 -44.6 26.2 49.1 14.3 57 57 A N H X S+ 0 0 46 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.939 116.7 43.3 -65.9 -47.7 27.9 46.4 16.3 58 58 A N H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.890 114.6 48.8 -68.1 -37.9 31.2 48.1 16.6 59 59 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.847 107.6 57.5 -70.1 -30.2 29.6 51.5 17.4 60 60 A H H X S+ 0 0 27 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.937 107.4 46.7 -63.1 -45.9 27.4 49.8 20.0 61 61 A L H X S+ 0 0 14 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.916 110.2 53.0 -60.8 -45.1 30.6 48.5 21.8 62 62 A F H X S+ 0 0 15 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.912 110.4 48.2 -56.2 -43.8 32.2 51.9 21.6 63 63 A H H X S+ 0 0 57 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.905 111.0 51.2 -63.7 -42.5 29.0 53.3 23.2 64 64 A Q H X>S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 5,-1.3 0.876 107.2 51.5 -63.3 -40.9 29.1 50.6 25.9 65 65 A M H <5S+ 0 0 4 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.761 115.4 44.3 -68.5 -24.9 32.8 51.2 26.8 66 66 A H H <5S+ 0 0 97 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.840 133.9 11.5 -86.4 -38.6 32.0 54.9 27.3 67 67 A T H <5S+ 0 0 83 -4,-2.5 4,-0.3 -5,-0.1 -3,-0.2 0.662 128.7 41.5-117.0 -21.6 28.7 54.7 29.2 68 68 A E T <5S+ 0 0 30 -4,-2.3 4,-0.3 -5,-0.4 -3,-0.2 0.574 91.6 80.1-106.8 -11.1 28.1 51.1 30.4 69 69 A A S > XS+ 0 0 3 -5,-1.3 5,-2.1 1,-0.2 3,-1.7 0.954 87.6 51.7 -61.9 -56.6 31.5 49.9 31.6 70 70 A Q G > 5S+ 0 0 109 1,-0.3 3,-2.3 3,-0.2 -1,-0.2 0.897 107.1 51.1 -49.7 -54.4 31.7 51.6 35.1 71 71 A K G 3 5S+ 0 0 56 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.572 107.2 57.4 -64.4 -8.4 28.4 50.3 36.5 72 72 A R G < 5S- 0 0 4 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.355 126.5 -98.5-102.3 5.7 29.4 46.8 35.4 73 73 A G T < 5S+ 0 0 0 -3,-2.3 489,-3.6 1,-0.2 2,-0.6 0.668 85.8 126.4 87.2 18.2 32.6 46.9 37.5 74 74 A I E < -H 561 0B 1 -5,-2.1 2,-0.7 487,-0.2 487,-0.2 -0.930 45.1-157.9-114.4 112.9 34.9 47.8 34.6 75 75 A D E -H 560 0B 47 485,-3.6 485,-2.8 -2,-0.6 2,-0.6 -0.802 11.6-179.7 -92.9 117.0 37.1 50.9 35.0 76 76 A V E -H 559 0B 29 -2,-0.7 2,-0.2 483,-0.2 483,-0.2 -0.896 9.6-179.4-117.7 97.9 38.2 52.3 31.7 77 77 A N + 0 0 76 481,-1.9 481,-0.5 -2,-0.6 480,-0.3 -0.637 41.3 38.2 -98.5 157.7 40.4 55.4 32.2 78 78 A G S S- 0 0 44 -2,-0.2 479,-0.1 479,-0.2 -2,-0.0 -0.150 104.6 -35.6 92.1 166.3 42.0 57.6 29.6 79 79 A D - 0 0 102 1,-0.1 477,-1.6 -2,-0.1 2,-0.6 -0.311 49.6-156.8 -62.3 141.2 40.5 58.7 26.3 80 80 A I E +I 555 0C 20 475,-0.2 2,-0.3 476,-0.1 475,-0.2 -0.949 28.5 168.0-118.4 102.1 38.3 56.2 24.6 81 81 A K E -I 554 0C 116 473,-2.4 473,-2.8 -2,-0.6 2,-0.3 -0.908 36.2-114.0-125.5 151.9 38.3 57.2 20.9 82 82 A I E -I 553 0C 23 -2,-0.3 2,-0.9 471,-0.2 471,-0.2 -0.594 16.5-146.8 -79.7 136.8 37.2 55.7 17.6 83 83 A N > - 0 0 45 469,-3.8 4,-3.3 -2,-0.3 5,-0.3 -0.866 13.2-165.2-102.5 94.1 39.9 54.9 15.1 84 84 A V H > S+ 0 0 32 -2,-0.9 4,-3.2 1,-0.2 5,-0.2 0.885 85.0 51.7 -48.7 -47.3 37.9 55.6 11.9 85 85 A A H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 116.9 38.7 -57.3 -49.2 40.5 53.7 9.7 86 86 A N H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.832 113.7 55.7 -70.9 -33.7 40.3 50.6 11.8 87 87 A F H X S+ 0 0 4 -4,-3.3 4,-1.2 465,-0.3 -2,-0.2 0.933 112.8 43.3 -62.3 -45.3 36.6 51.0 12.4 88 88 A Q H X S+ 0 0 22 -4,-3.2 4,-2.7 -5,-0.3 -2,-0.2 0.886 111.9 53.9 -67.2 -39.6 36.2 51.0 8.6 89 89 A K H X S+ 0 0 107 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.917 102.0 56.7 -62.7 -44.2 38.7 48.1 8.2 90 90 A A H X S+ 0 0 6 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.899 113.3 42.6 -54.4 -40.4 36.8 45.9 10.6 91 91 A K H X S+ 0 0 6 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.919 113.4 50.0 -70.9 -47.8 33.7 46.4 8.3 92 92 A D H X S+ 0 0 79 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.833 108.4 54.4 -61.0 -35.0 35.6 46.0 5.0 93 93 A D H X S+ 0 0 65 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.901 106.9 49.7 -67.4 -41.7 37.3 42.8 6.2 94 94 A A H X S+ 0 0 3 -4,-1.3 4,-1.9 -5,-0.3 -2,-0.2 0.868 113.0 47.3 -65.1 -37.4 33.9 41.2 7.1 95 95 A V H X S+ 0 0 18 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.909 110.4 52.1 -70.0 -42.4 32.6 42.1 3.6 96 96 A K H X S+ 0 0 156 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.894 111.8 46.6 -60.9 -40.2 35.7 40.8 1.9 97 97 A Q H X S+ 0 0 112 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.901 114.0 47.0 -68.8 -42.8 35.4 37.4 3.7 98 98 A L H X S+ 0 0 16 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.867 113.0 47.9 -68.3 -37.9 31.7 37.1 3.0 99 99 A T H X S+ 0 0 3 -4,-2.6 4,-1.4 2,-0.2 -59,-0.3 0.894 112.7 49.2 -70.2 -38.5 32.0 38.0 -0.7 100 100 A G H X S+ 0 0 32 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.862 107.4 58.2 -66.7 -33.2 34.9 35.6 -1.0 101 101 A G H X S+ 0 0 27 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.902 101.4 52.0 -62.8 -44.7 32.7 33.0 0.7 102 102 A I H X S+ 0 0 11 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.884 105.9 55.6 -61.4 -38.6 29.9 33.2 -1.9 103 103 A E H X S+ 0 0 54 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.849 106.0 51.4 -63.8 -31.8 32.5 32.6 -4.7 104 104 A L H X S+ 0 0 111 -4,-1.3 4,-3.1 -3,-0.3 -1,-0.2 0.887 107.6 52.7 -70.7 -37.0 33.6 29.4 -2.9 105 105 A L H X S+ 0 0 16 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.880 109.3 50.4 -63.9 -36.1 29.9 28.3 -2.8 106 106 A F H <>S+ 0 0 4 -4,-2.1 5,-2.6 2,-0.2 4,-0.4 0.932 112.3 45.3 -67.2 -45.6 29.8 28.9 -6.5 107 107 A K H ><5S+ 0 0 150 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.972 113.6 50.0 -61.2 -52.2 32.9 26.8 -7.2 108 108 A K H 3<5S+ 0 0 127 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.881 116.0 41.8 -52.7 -43.1 31.7 24.1 -4.9 109 109 A N T 3<5S- 0 0 26 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.374 111.2-120.5 -88.1 4.2 28.3 24.0 -6.5 110 110 A K T < 5 + 0 0 168 -3,-1.7 2,-0.5 -4,-0.4 -79,-0.4 0.893 50.4 166.5 58.5 45.0 29.7 24.3 -10.1 111 111 A V < - 0 0 12 -5,-2.6 2,-0.6 -6,-0.1 -79,-0.2 -0.791 38.6-124.9 -92.6 129.1 27.9 27.5 -10.9 112 112 A T E -c 32 0A 48 -81,-3.0 -79,-3.1 -2,-0.5 2,-0.7 -0.635 27.0-157.2 -75.3 119.9 29.2 29.3 -14.0 113 113 A Y E -c 33 0A 46 -2,-0.6 2,-0.6 -81,-0.2 -79,-0.2 -0.873 7.8-168.4-107.4 108.6 30.0 32.8 -12.9 114 114 A Y E -c 34 0A 21 -81,-2.9 -79,-2.1 -2,-0.7 2,-0.9 -0.845 9.6-152.8 -98.0 120.5 30.0 35.4 -15.6 115 115 A K E +c 35 0A 27 -2,-0.6 23,-2.0 21,-0.4 2,-0.3 -0.811 59.9 62.0 -94.3 105.8 31.5 38.8 -14.7 116 116 A G S S- 0 0 0 -81,-1.3 2,-0.5 -2,-0.9 -79,-0.1 -0.974 90.9 -49.9 170.2-167.3 29.9 41.4 -16.9 117 117 A N E -D 129 0A 36 12,-2.9 12,-2.7 -2,-0.3 2,-0.4 -0.827 45.3-148.8 -99.1 130.3 26.6 43.0 -17.8 118 118 A G E +D 128 0A 5 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.830 24.2 164.1-100.6 133.6 23.6 40.8 -18.6 119 119 A S E -D 127 0A 19 8,-1.8 8,-2.6 -2,-0.4 2,-0.3 -0.993 42.3 -95.2-146.6 149.9 21.0 41.9 -21.1 120 120 A F E -D 126 0A 1 172,-2.3 6,-0.2 -2,-0.3 3,-0.1 -0.470 27.3-178.0 -68.5 125.7 18.2 40.3 -23.1 121 121 A E S S- 0 0 56 4,-3.2 2,-0.2 1,-0.4 5,-0.2 0.861 75.3 -41.7 -84.8 -43.5 19.2 39.4 -26.7 122 122 A D S S- 0 0 37 3,-1.8 3,-0.5 -3,-0.1 -1,-0.4 -0.808 85.3 -60.5-160.9-164.8 15.7 38.2 -27.3 123 123 A E S S+ 0 0 81 -2,-0.2 196,-0.0 1,-0.2 3,-0.0 0.815 133.6 26.3 -65.6 -30.7 13.1 36.2 -25.3 124 124 A T S S+ 0 0 50 1,-0.1 22,-1.9 24,-0.1 2,-0.4 0.285 114.1 66.5-117.5 12.6 15.3 33.1 -25.0 125 125 A K E - 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0 0 5 -3,-2.4 4,-2.6 1,-0.1 5,-0.2 -0.856 64.5-148.6 -99.8 125.7 26.8 32.8 9.3 876 397 B S H > S+ 0 0 21 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.889 97.1 48.7 -57.9 -45.3 26.9 36.5 8.1 877 398 B R H > S+ 0 0 24 61,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.946 112.1 48.3 -61.9 -49.4 25.8 37.9 11.4 878 399 B A H 4>S+ 0 0 0 1,-0.2 5,-1.9 2,-0.2 4,-0.5 0.945 112.9 48.9 -56.1 -48.4 28.3 36.0 13.4 879 400 B K H ><5S+ 0 0 33 -4,-2.6 3,-1.2 -7,-0.3 -1,-0.2 0.887 108.4 53.7 -58.2 -41.4 31.0 37.0 10.9 880 401 B T H 3<5S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.3 50.0 -62.6 -34.4 29.9 40.7 11.2 881 402 B N T 3<5S- 0 0 23 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.529 108.9-127.3 -81.2 -5.6 30.3 40.4 15.0 882 403 B Q T < 5S+ 0 0 61 -3,-1.2 -3,-0.2 -4,-0.5 2,-0.1 0.949 82.6 108.1 56.1 46.8 33.8 39.0 14.5 883 404 B D < + 0 0 32 -5,-1.9 -2,-0.1 -6,-0.1 -1,-0.1 -0.619 29.8 147.9-155.3 82.3 32.6 36.1 16.8 884 405 B T + 0 0 44 -2,-0.1 -11,-0.3 -5,-0.1 2,-0.2 0.133 21.1 133.0-112.0 20.4 32.0 33.0 14.7 885 406 B E + 0 0 62 -13,-0.2 2,-0.2 -7,-0.1 -2,-0.0 -0.508 52.4 23.7 -76.5 137.7 32.9 30.1 17.1 886 407 B G - 0 0 21 -2,-0.2 -14,-1.9 20,-0.1 -13,-0.5 -0.519 61.9-123.7 112.0-176.9 30.5 27.2 17.3 887 408 B F E -OP 871 905O 25 18,-1.3 18,-2.4 -16,-0.3 2,-0.4 -0.972 14.1-117.4-162.7 170.5 27.8 25.4 15.3 888 409 B V E -OP 870 904O 0 -18,-2.3 -18,-2.0 -2,-0.3 2,-0.5 -0.982 26.0-166.0-119.5 129.3 24.2 24.2 15.3 889 410 B K E -OP 869 903O 0 14,-3.4 14,-2.4 -2,-0.4 2,-0.5 -0.961 1.0-167.3-122.9 119.5 23.5 20.4 15.1 890 411 B I E -OP 868 902O 0 -22,-3.7 -22,-2.0 -2,-0.5 2,-0.5 -0.894 4.3-159.6-107.8 129.7 20.1 19.1 14.3 891 412 B L E +OP 867 901O 0 10,-2.9 9,-3.7 -2,-0.5 10,-1.7 -0.925 19.4 173.5-108.5 122.5 19.2 15.4 14.8 892 413 B I E -OP 866 899O 0 -26,-2.4 -26,-2.2 -2,-0.5 2,-0.5 -0.841 39.4 -95.4-127.6 164.9 16.2 14.0 12.9 893 414 B D E > -O 865 0O 33 5,-1.9 4,-2.9 -2,-0.3 -28,-0.3 -0.676 26.9-145.7 -79.1 121.7 14.4 10.7 12.2 894 415 B S T 4 S+ 0 0 32 -30,-1.7 -1,-0.2 -2,-0.5 -29,-0.2 0.802 98.9 43.8 -57.2 -28.6 15.8 9.3 8.9 895 416 B K T 4 S+ 0 0 81 -31,-0.5 -1,-0.2 3,-0.1 -30,-0.1 0.972 132.2 15.0 -79.8 -64.9 12.3 7.9 8.4 896 417 B T T 4 S- 0 0 89 2,-0.1 -2,-0.2 29,-0.0 3,-0.1 0.654 89.4-134.6 -87.3 -18.9 9.9 10.8 9.3 897 418 B E < + 0 0 55 -4,-2.9 29,-2.0 1,-0.3 30,-0.3 0.701 50.2 155.5 68.5 20.9 12.5 13.5 9.3 898 419 B R B -Q 925 0P 137 27,-0.2 -5,-1.9 -5,-0.1 -1,-0.3 -0.586 53.0-103.1 -78.8 139.1 11.0 14.7 12.6 899 420 B I E + P 0 892O 4 25,-2.1 -7,-0.3 -2,-0.3 3,-0.1 -0.469 42.3 172.1 -65.2 126.2 13.4 16.7 14.9 900 421 B L E - 0 0 39 -9,-3.7 -47,-2.8 1,-0.4 2,-0.3 0.614 63.3 -4.9-108.1 -22.8 14.6 14.5 17.7 901 422 B G E -NP 852 891O 0 -10,-1.7 -10,-2.9 -49,-0.3 -1,-0.4 -0.976 52.1-153.1-168.8 155.6 17.2 16.8 19.2 902 423 B A E -NP 851 890O 1 -51,-2.5 -51,-2.2 -2,-0.3 2,-0.4 -1.000 10.7-176.0-138.3 135.9 19.1 20.0 18.8 903 424 B H E -NP 850 889O 0 -14,-2.4 -14,-3.4 -2,-0.4 2,-0.4 -0.998 7.6-179.0-135.8 132.0 22.5 21.0 20.1 904 425 B I E -NP 849 888O 0 -55,-3.2 -55,-2.9 -2,-0.4 2,-0.5 -0.992 20.8-179.3-138.3 138.9 24.1 24.4 19.8 905 426 B I E +NP 848 887O 3 -18,-2.4 -18,-1.3 -2,-0.4 -57,-0.2 -0.965 45.6 113.0-130.5 109.5 27.4 26.1 20.7 906 427 B G E > S-N 847 0O 0 -59,-1.9 -59,-2.3 -2,-0.5 3,-1.3 -0.987 78.9 -77.6-166.8 173.9 27.2 29.7 19.7 907 428 B P T 3 S+ 0 0 18 0, 0.0 3,-0.1 0, 0.0 -59,-0.1 0.739 129.6 17.3 -55.1 -26.2 27.2 33.4 20.8 908 429 B N T >> S+ 0 0 18 -61,-0.1 4,-2.4 1,-0.1 3,-2.0 0.024 78.9 138.8-136.8 29.5 23.5 33.2 21.7 909 430 B A H <> S+ 0 0 0 -3,-1.3 4,-2.3 1,-0.3 -1,-0.1 0.838 70.4 60.3 -43.2 -44.4 22.9 29.5 22.0 910 431 B G H 34 S+ 0 0 0 -4,-0.3 -1,-0.3 1,-0.2 -454,-0.2 0.797 113.0 35.8 -57.4 -32.9 20.7 30.0 25.1 911 432 B E H X4 S+ 0 0 16 -3,-2.0 3,-1.8 2,-0.1 4,-0.3 0.875 113.9 55.9 -87.0 -44.0 18.2 32.1 23.3 912 433 B M H >X S+ 0 0 7 -4,-2.4 3,-2.0 1,-0.3 4,-0.6 0.832 93.2 71.0 -57.9 -34.3 18.3 30.3 20.0 913 434 B I H 3X S+ 0 0 3 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.3 0.720 80.9 74.2 -57.6 -22.1 17.4 27.0 21.7 914 435 B A H <> S+ 0 0 8 -3,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.847 90.6 59.0 -60.2 -32.9 13.9 28.4 22.2 915 436 B E H <> S+ 0 0 5 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.2 0.922 105.3 46.5 -60.9 -46.4 13.4 27.8 18.5 916 437 B A H X S+ 0 0 1 -4,-0.6 4,-3.0 -3,-0.2 5,-0.2 0.840 108.3 58.5 -65.3 -33.3 14.1 24.1 18.8 917 438 B G H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.906 107.5 44.8 -63.3 -42.6 11.8 23.9 21.8 918 439 B L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.911 115.5 47.5 -67.2 -43.6 8.9 25.2 19.8 919 440 B A H X>S+ 0 0 0 -4,-2.1 5,-3.0 2,-0.2 4,-0.6 0.950 114.5 46.3 -61.8 -50.1 9.6 22.8 16.9 920 441 B L H ><5S+ 0 0 30 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.928 108.9 55.1 -58.7 -48.6 10.1 19.9 19.3 921 442 B E H 3<5S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 115.1 39.5 -55.5 -35.8 6.9 20.7 21.3 922 443 B Y H 3<5S- 0 0 71 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.432 112.9-117.4 -95.1 -0.7 4.8 20.6 18.0 923 444 B G T <<5 + 0 0 31 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.823 50.8 178.2 68.6 32.0 6.7 17.6 16.5 924 445 B A < - 0 0 4 -5,-3.0 -25,-2.1 -6,-0.2 2,-0.2 -0.156 22.7-125.9 -65.2 160.9 7.9 19.7 13.6 925 446 B S B > -Q 898 0P 19 -27,-0.3 4,-1.6 1,-0.1 -27,-0.2 -0.632 26.0-107.2-102.8 164.9 10.2 18.3 10.9 926 447 B A H > S+ 0 0 0 -29,-2.0 4,-2.7 1,-0.3 5,-0.1 0.875 125.5 50.7 -59.1 -36.6 13.6 19.7 9.8 927 448 B E H > S+ 0 0 65 -30,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.840 101.3 62.2 -69.6 -32.5 11.8 20.9 6.6 928 449 B D H 4 S+ 0 0 69 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.902 113.1 36.2 -58.6 -39.4 9.1 22.5 8.8 929 450 B V H >< S+ 0 0 0 -4,-1.6 3,-1.7 2,-0.2 -2,-0.2 0.915 112.2 58.0 -79.3 -45.4 11.8 24.8 10.2 930 451 B A H 3< S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.842 103.5 55.0 -52.5 -38.6 13.8 25.2 7.0 931 452 B R T 3< S+ 0 0 99 -4,-2.3 2,-0.4 -5,-0.1 -1,-0.3 0.604 84.6 99.6 -74.1 -14.0 10.8 26.6 5.2 932 453 B V S < S- 0 0 1 -3,-1.7 2,-0.4 -4,-0.3 -493,-0.1 -0.641 81.7-118.7 -79.6 126.7 10.2 29.4 7.8 933 454 B C - 0 0 9 -2,-0.4 2,-0.4 -575,-0.3 -2,-0.1 -0.493 31.3-161.9 -66.2 116.5 11.5 32.7 6.7 934 455 B H - 0 0 3 -2,-0.4 4,-0.1 -4,-0.2 -502,-0.1 -0.849 25.5-102.0-103.1 139.2 14.2 33.8 9.1 935 456 B A > - 0 0 1 -2,-0.4 3,-0.6 -504,-0.2 6,-0.2 -0.217 46.5 -99.0 -59.7 143.8 15.3 37.5 9.3 936 457 B H T 3 S+ 0 0 17 1,-0.3 -603,-0.2 4,-0.1 -602,-0.2 -0.941 97.0 18.4-118.5 136.5 18.6 38.5 7.7 937 458 B P T 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.312 93.1 123.8-100.9 121.2 21.2 38.9 8.9 938 459 B T X - 0 0 0 -3,-0.6 3,-1.2 1,-0.1 -61,-0.3 -0.919 66.4-120.9-133.3 159.5 20.7 37.0 12.2 939 460 B L T >> S+ 0 0 10 -2,-0.3 3,-2.7 1,-0.3 4,-0.5 0.856 108.4 73.1 -64.4 -33.1 22.3 34.2 14.1 940 461 B S H >> S+ 0 0 2 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.729 79.6 73.5 -54.4 -25.2 19.0 32.4 13.9 941 462 B E H <> S+ 0 0 15 -3,-1.2 4,-2.8 1,-0.3 -1,-0.3 0.773 88.1 61.7 -61.3 -25.1 19.7 31.8 10.2 942 463 B A H <> S+ 0 0 0 -3,-2.7 4,-2.1 -4,-0.2 -1,-0.3 0.865 102.3 50.3 -67.0 -36.2 22.2 29.2 11.3 943 464 B F H