==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-07 2UXR . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOTALEA PSYCHROPHILA; . AUTHOR A.-E.FEDOY,N.YANG,A.MARTINEZ,H.-K.S.LEIROS,I.H.STEEN . 797 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 10.9 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.1 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 . 63 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 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 4 1 3 2 3 2 1 0 0 3 1 4 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 3 5 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 . 2 0 1 3 2 2 1 2 1 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 . 2 0 2 0 0 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 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 0 166 0, 0.0 2,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 -42.2 -4.1 -7.2 62.9 2 2 A K - 0 0 89 31,-0.4 32,-0.3 400,-0.1 2,-0.1 0.538 360.0-120.2 -73.3 154.6 -2.9 -4.6 63.9 3 3 A I B -a 34 0A 5 30,-2.5 32,-4.0 -2,-0.2 2,-0.3 -0.423 28.3-136.7 -61.2 133.2 -0.1 -4.5 61.4 4 4 A Q - 0 0 107 30,-0.2 2,-0.4 -2,-0.1 344,-0.2 -0.729 9.9-151.3 -97.9 144.1 3.3 -4.5 63.0 5 5 A M - 0 0 9 30,-0.5 335,-0.0 -2,-0.3 334,-0.0 -0.913 8.7-165.5-110.4 140.2 6.4 -2.3 62.1 6 6 A K S S+ 0 0 135 -2,-0.4 -1,-0.1 1,-0.2 334,-0.1 0.864 78.5 32.0 -86.0 -47.5 10.0 -3.3 62.7 7 7 A T S S- 0 0 25 332,-0.1 30,-0.2 30,-0.0 -1,-0.2 -0.856 87.0-110.7-113.0 143.2 11.6 0.2 62.2 8 8 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 60,-0.3 -0.464 23.8-128.7 -66.2 142.3 10.2 3.7 62.9 9 9 A L E -b 38 0B 0 28,-2.5 30,-2.5 -2,-0.1 2,-0.6 -0.753 23.7-122.6 -75.9 136.2 9.2 6.1 60.2 10 10 A V E -bc 39 69B 0 58,-2.4 60,-3.0 -2,-0.4 2,-0.5 -0.790 31.2-159.0 -80.9 122.6 10.8 9.5 60.7 11 11 A E E -bc 40 70B 4 28,-2.5 30,-3.3 -2,-0.6 2,-0.6 -0.926 11.4-169.5-114.4 121.2 7.8 11.9 60.8 12 12 A L E -bc 41 71B 0 58,-3.0 60,-2.4 -2,-0.5 30,-0.2 -0.945 13.8-154.1-110.0 110.7 8.2 15.6 60.0 13 13 A D E -b 42 0B 9 28,-2.9 30,-0.7 -2,-0.6 2,-0.1 -0.359 15.2-172.6 -81.5 170.4 5.2 17.7 60.9 14 14 A G - 0 0 0 28,-0.1 60,-0.3 4,-0.1 2,-0.2 -0.345 16.3 -62.3-140.8-144.7 4.3 21.0 59.2 15 15 A D >> - 0 0 6 58,-2.9 4,-1.4 29,-0.1 3,-0.7 -0.668 68.1 -17.2-126.3 159.9 2.1 24.1 59.1 16 16 A E H 3> S- 0 0 3 -2,-0.2 4,-1.5 1,-0.2 292,-0.1 -0.053 116.9 -4.3 55.1-127.2 -1.4 25.5 58.6 17 17 A M H 3> S+ 0 0 1 290,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.879 133.7 53.6 -76.4 -35.5 -4.1 23.3 57.0 18 18 A T H <> S+ 0 0 0 -3,-0.7 4,-1.6 289,-0.6 -1,-0.2 0.818 107.4 53.2 -70.6 -25.6 -1.9 20.4 56.1 19 19 A R H < S+ 0 0 83 -4,-1.4 -1,-0.2 288,-0.2 -2,-0.2 0.879 109.3 49.5 -73.1 -35.9 -0.8 20.4 59.8 20 20 A V H X S+ 0 0 39 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.895 113.6 45.8 -61.3 -45.6 -4.5 20.2 60.8 21 21 A L H >X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 3,-0.7 0.805 95.4 75.7 -70.8 -35.4 -5.2 17.4 58.3 22 22 A W H 3X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.859 95.7 46.8 -45.7 -54.1 -2.1 15.3 59.3 23 23 A P H 3> S+ 0 0 50 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.774 109.4 56.5 -61.6 -26.8 -3.6 13.9 62.6 24 24 A L H S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.8 0.938 116.2 43.0 -59.9 -50.7 -5.1 10.9 58.4 26 26 A K H X>S+ 0 0 39 -4,-1.9 5,-2.8 3,-0.2 4,-1.0 0.957 118.5 44.5 -60.4 -51.0 -3.2 9.1 61.2 27 27 A D H <5S+ 0 0 97 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.924 125.9 28.6 -62.4 -44.9 -6.3 8.8 63.5 28 28 A K H <5S+ 0 0 107 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.718 131.9 25.9 -89.5 -24.2 -8.8 7.7 60.8 29 29 A L H <5S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.752 127.7 22.4-116.7 -26.4 -6.7 5.8 58.2 30 30 A L T >X> S- 0 0 4 -30,-0.1 4,-2.1 1,-0.1 3,-0.5 -0.436 70.1-109.6 -65.0 146.6 6.0 23.7 62.4 45 45 A I H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.806 117.4 51.7 -58.2 -34.0 7.2 27.2 62.0 46 46 A E H 3> S+ 0 0 130 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.862 109.5 48.4 -73.8 -36.1 7.0 27.9 65.8 47 47 A E H <> S+ 0 0 46 -3,-0.5 4,-1.4 2,-0.2 8,-0.3 0.847 112.7 49.3 -72.0 -28.0 9.0 24.9 66.7 48 48 A R H <>S+ 0 0 0 -4,-2.1 5,-4.2 2,-0.2 6,-0.3 0.893 113.7 45.7 -75.4 -38.8 11.6 25.9 64.2 49 49 A D H ><5S+ 0 0 24 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.901 111.0 53.4 -62.9 -44.4 11.7 29.4 65.6 50 50 A R H 3<5S+ 0 0 160 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.822 117.2 36.9 -63.7 -33.1 11.8 28.1 69.2 51 51 A T T ><5S- 0 0 33 -4,-1.4 3,-1.9 -5,-0.1 -1,-0.3 0.200 113.2-112.8-104.5 15.0 14.9 25.9 68.4 52 52 A N T < 5S- 0 0 95 -3,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.890 74.5 -58.4 54.9 40.4 16.6 28.4 66.0 53 53 A D T >> + 0 0 90 -3,-1.9 4,-2.3 -6,-0.3 3,-0.8 0.904 62.9 66.1 -70.0 -36.2 17.9 23.1 64.9 55 55 A I H 3> S+ 0 0 25 -8,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.846 96.2 57.9 -54.0 -33.5 14.9 20.8 64.9 56 56 A T H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 -1,-0.3 0.915 107.0 47.1 -62.6 -39.8 15.2 20.7 61.0 57 57 A I H S+ 0 0 5 -4,-2.2 4,-2.7 -5,-0.2 5,-0.5 0.888 105.9 52.8 -69.5 -35.3 17.0 11.0 61.9 63 63 A I H X5S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.949 110.2 48.9 -62.1 -46.1 16.1 10.2 58.3 64 64 A K H <5S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 114.3 46.8 -60.6 -35.0 19.8 9.3 57.7 65 65 A K H <5S+ 0 0 154 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.934 126.5 24.0 -74.6 -49.8 19.8 7.0 60.7 66 66 A Y H <5S- 0 0 51 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.831 100.6-130.3 -89.6 -35.0 16.5 5.1 60.2 67 67 A G S < - 0 0 14 -2,-0.3 4,-2.4 12,-0.1 3,-0.3 -0.441 59.3 -72.0-102.8-169.1 9.6 35.6 54.1 79 79 A Q H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.853 134.5 52.4 -57.8 -37.6 9.2 39.1 55.5 80 80 A D H > S+ 0 0 86 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.881 110.2 47.6 -62.3 -43.7 5.4 38.7 55.6 81 81 A R H > S+ 0 0 26 -3,-0.3 4,-2.6 2,-0.2 6,-0.3 0.912 108.0 54.7 -68.1 -39.8 5.6 35.4 57.6 82 82 A V H X>S+ 0 0 33 -4,-2.4 4,-1.6 2,-0.2 5,-1.6 0.911 113.3 44.0 -56.5 -42.6 8.1 36.9 60.1 83 83 A E H <5S+ 0 0 168 -4,-1.7 3,-0.4 -5,-0.2 -2,-0.2 0.969 112.8 50.6 -66.6 -51.6 5.6 39.6 60.7 84 84 A E H <5S+ 0 0 80 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.875 123.4 29.3 -53.0 -41.4 2.6 37.2 60.9 85 85 A Y H <5S- 0 0 53 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.522 103.9-113.4-102.9 -11.0 4.3 34.9 63.4 86 86 A G T <5 - 0 0 61 -4,-1.6 -3,-0.2 -3,-0.4 -4,-0.1 0.814 52.8-176.0 81.7 35.5 6.7 37.0 65.5 87 87 A L < - 0 0 16 -5,-1.6 -1,-0.1 -6,-0.3 3,-0.1 -0.117 37.0-135.2 -74.5 158.0 9.7 35.3 64.0 88 88 A K S S- 0 0 113 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.791 83.6 -29.3 -74.7 -29.1 13.3 35.8 65.0 89 89 A E S S- 0 0 106 -11,-0.0 2,-1.4 -7,-0.0 -1,-0.3 -0.967 78.4 -69.9-171.7 176.7 14.2 35.8 61.3 90 90 A Q - 0 0 52 -2,-0.3 527,-0.1 -3,-0.1 -11,-0.1 -0.736 59.4-149.9 -89.2 88.1 13.4 34.6 57.9 91 91 A W - 0 0 15 -2,-1.4 2,-0.1 1,-0.1 -42,-0.0 -0.132 17.7-101.7 -58.0 151.3 14.4 31.0 58.4 92 92 A K - 0 0 130 1,-0.1 -1,-0.1 -16,-0.1 523,-0.1 -0.441 50.2 -80.8 -74.6 152.0 15.7 29.0 55.5 93 93 A S > - 0 0 6 521,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.280 31.1-147.1 -45.7 117.8 13.5 26.5 53.8 94 94 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.828 101.6 54.6 -63.8 -27.9 13.3 23.2 55.8 95 95 A N H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.909 106.8 49.0 -64.9 -50.0 13.0 21.4 52.5 96 96 A A H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 114.4 47.6 -54.1 -46.0 16.1 23.0 51.2 97 97 A T H X S+ 0 0 11 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.944 114.1 44.3 -61.7 -53.6 17.8 22.0 54.5 98 98 A V H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 3,-0.2 0.917 115.3 48.3 -57.5 -44.8 16.6 18.4 54.4 99 99 A R H X S+ 0 0 9 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.850 109.2 53.3 -70.3 -31.1 17.4 17.9 50.7 100 100 A A H < S+ 0 0 28 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.852 109.5 49.1 -66.8 -35.5 20.9 19.3 51.1 101 101 A M H < S+ 0 0 49 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.746 123.5 30.7 -78.9 -22.7 21.6 16.9 53.9 102 102 A L H < S- 0 0 2 -4,-1.4 194,-0.4 -5,-0.1 -2,-0.2 0.824 89.0-158.3 -99.0 -36.8 20.3 13.9 51.8 103 103 A D < + 0 0 14 -4,-3.1 2,-0.3 -5,-0.2 193,-0.2 0.074 37.6 102.6 63.5 166.7 21.1 14.7 48.2 104 104 A G - 0 0 2 190,-0.2 29,-2.4 81,-0.1 30,-0.4 -0.847 66.9 -62.5 134.3-158.6 19.1 13.0 45.4 105 105 A T E -EF 132 293B 0 188,-2.0 188,-3.0 -2,-0.3 2,-0.7 -0.993 34.1-136.3-133.6 134.8 16.3 13.5 42.9 106 106 A V E -EF 131 292B 0 25,-3.3 25,-2.8 -2,-0.4 2,-0.7 -0.847 16.3-152.1 -92.3 113.1 12.6 14.2 43.7 107 107 A F E -EF 130 291B 8 184,-2.8 184,-1.7 -2,-0.7 2,-0.5 -0.812 14.2-172.2 -90.5 118.6 10.2 12.1 41.6 108 108 A R E +EF 129 290B 3 21,-2.7 21,-3.0 -2,-0.7 182,-0.2 -0.954 8.8 169.6-120.3 119.4 6.9 13.9 41.1 109 109 A K E - F 0 289B 64 180,-1.7 180,-3.4 -2,-0.5 19,-0.2 -0.988 34.6-111.5-134.4 133.9 4.0 12.1 39.4 110 110 A P E - F 0 288B 7 0, 0.0 2,-0.9 0, 0.0 178,-0.3 -0.327 25.0-128.0 -64.3 146.5 0.4 13.0 39.0 111 111 A I - 0 0 15 176,-2.7 2,-0.3 168,-0.1 216,-0.0 -0.880 36.1-150.4 -95.1 105.7 -2.2 10.9 40.9 112 112 A M - 0 0 78 -2,-0.9 2,-0.3 171,-0.1 171,-0.1 -0.590 21.0-177.3 -90.2 137.2 -4.6 10.0 38.1 113 113 A V > - 0 0 13 -2,-0.3 3,-1.1 3,-0.3 248,-0.1 -0.953 32.0-125.6-123.9 151.4 -8.3 9.3 38.3 114 114 A K T 3 S+ 0 0 193 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.643 103.8 59.2 -72.5 -15.3 -10.6 8.2 35.3 115 115 A N T 3 S+ 0 0 13 1,-0.1 262,-2.3 261,-0.0 2,-0.4 0.189 94.1 69.3-104.9 15.6 -13.1 11.0 35.8 116 116 A I < - 0 0 16 -3,-1.1 -3,-0.3 260,-0.2 260,-0.1 -0.985 66.7-157.3-133.9 122.2 -10.8 14.0 35.4 117 117 A K - 0 0 48 258,-0.5 7,-0.1 -2,-0.4 4,-0.1 -0.673 31.8 -94.7 -96.9 149.4 -9.2 14.8 32.0 118 118 A P - 0 0 20 0, 0.0 164,-0.3 0, 0.0 406,-0.1 -0.341 19.3-129.0 -65.3 145.5 -6.0 16.8 31.8 119 119 A S S S+ 0 0 12 162,-3.9 405,-2.1 161,-0.2 2,-0.7 0.726 98.7 74.0 -54.3 -29.4 -6.1 20.6 31.2 120 120 A V B > S-K 523 0C 0 161,-0.4 3,-1.7 403,-0.2 403,-0.2 -0.864 82.1-144.2 -99.3 117.0 -3.7 20.0 28.3 121 121 A R T 3 S+ 0 0 87 401,-2.5 -1,-0.1 -2,-0.7 136,-0.1 0.748 92.5 45.8 -46.1 -49.7 -5.5 18.4 25.3 122 122 A S T 3 S+ 0 0 37 134,-0.4 2,-0.5 400,-0.1 -1,-0.3 0.621 83.2 111.6 -74.4 -15.0 -2.9 16.0 24.0 123 123 A W < + 0 0 5 -3,-1.7 137,-0.2 1,-0.2 136,-0.2 -0.453 22.3 142.7 -74.9 114.2 -1.9 14.6 27.4 124 124 A Q + 0 0 143 135,-2.6 -1,-0.2 -2,-0.5 136,-0.2 0.708 60.2 54.5-111.7 -37.2 -2.9 11.0 27.6 125 125 A K S S- 0 0 90 134,-2.8 136,-0.5 1,-0.1 137,-0.2 -0.663 93.2 -92.8-106.4 151.3 -0.1 9.5 29.6 126 126 A P - 0 0 46 0, 0.0 135,-1.0 0, 0.0 2,-0.5 -0.334 31.3-146.2 -60.6 143.0 1.4 10.5 32.9 127 127 A I - 0 0 0 134,-0.2 2,-0.4 133,-0.2 136,-0.2 -0.979 10.5-156.9-110.1 124.4 4.4 12.9 32.9 128 128 A V E - g 0 263B 5 134,-2.3 136,-4.0 -2,-0.5 2,-0.5 -0.842 4.3-150.3-102.2 128.6 7.0 12.3 35.7 129 129 A V E -Eg 108 264B 0 -21,-3.0 -21,-2.7 -2,-0.4 2,-0.8 -0.898 3.9-159.8 -97.7 126.4 9.2 15.2 36.7 130 130 A G E -Eg 107 265B 0 134,-3.0 136,-3.4 -2,-0.5 2,-0.6 -0.886 17.0-165.9-108.2 98.3 12.6 14.1 38.0 131 131 A R E -Eg 106 266B 2 -25,-2.8 -25,-3.3 -2,-0.8 2,-0.2 -0.761 22.4-126.8 -96.4 120.7 13.8 17.1 40.0 132 132 A H E -E 105 0B 0 134,-2.9 -27,-0.2 -2,-0.6 139,-0.1 -0.454 22.2-162.1 -59.9 122.8 17.4 17.5 41.1 133 133 A A + 0 0 4 -29,-2.4 2,-0.4 -2,-0.2 -1,-0.2 0.472 58.7 83.5 -90.3 -4.3 17.0 18.1 44.9 134 134 A Y S S- 0 0 36 -30,-0.4 134,-0.3 51,-0.1 5,-0.1 -0.853 84.1 -34.8-114.9 131.5 20.4 19.5 45.4 135 135 A G > + 0 0 5 -2,-0.4 3,-1.3 -39,-0.2 46,-0.2 -0.239 69.2 103.5 79.9-149.5 22.0 23.0 45.0 136 136 A D G > S- 0 0 5 44,-2.5 3,-1.7 1,-0.2 44,-0.5 -0.278 106.9 -13.8 49.8-140.7 21.5 25.9 42.7 137 137 A F G > S+ 0 0 18 1,-0.3 3,-0.8 42,-0.1 -1,-0.2 0.576 122.0 80.4 -74.4 -4.6 19.5 28.7 44.2 138 138 A Y G < S+ 0 0 20 -3,-1.3 -1,-0.3 1,-0.3 -3,-0.2 0.310 104.4 36.1 -75.3 3.0 18.3 26.6 47.2 139 139 A K G < S+ 0 0 53 -3,-1.7 -1,-0.3 39,-0.1 41,-0.2 -0.456 94.6 158.5-138.7 67.9 21.8 27.3 48.7 140 140 A N < - 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0 0 46 -2,-0.3 -11,-0.1 -3,-0.1 -279,-0.1 -0.794 59.2-143.8 -78.0 93.7 31.2 30.3 21.9 494 91 B W - 0 0 20 -2,-1.4 2,-0.1 1,-0.1 -38,-0.1 -0.169 11.5-101.5 -63.7 153.8 30.0 33.8 21.3 495 92 B K - 0 0 107 1,-0.1 -1,-0.1 -16,-0.1 -283,-0.1 -0.420 50.1 -83.0 -73.8 151.7 27.5 35.5 23.7 496 93 B S > - 0 0 6 -285,-0.2 4,-2.3 1,-0.2 3,-0.2 -0.384 29.7-148.5 -55.2 121.1 23.8 35.7 22.7 497 94 B P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.815 101.4 56.3 -63.4 -30.7 23.2 38.7 20.4 498 95 B N H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 107.5 46.7 -59.9 -48.1 19.8 39.0 21.9 499 96 B A H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 113.5 50.9 -59.6 -41.9 21.3 39.3 25.4 500 97 B T H X S+ 0 0 31 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.935 112.5 43.3 -64.5 -50.3 23.8 41.8 24.0 501 98 B V H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 5,-0.2 0.940 115.3 48.9 -61.6 -49.4 21.1 44.0 22.4 502 99 B R H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.754 107.6 55.5 -68.2 -27.8 18.8 43.8 25.4 503 100 B A H < S+ 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.937 111.2 45.6 -61.1 -47.7 21.6 44.7 27.9 504 101 B M H < S+ 0 0 47 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.717 123.9 30.4 -69.8 -32.2 22.3 47.9 25.9 505 102 B L H < S- 0 0 2 -4,-1.6 194,-0.3 -5,-0.1 196,-0.2 0.823 91.5-157.3 -94.1 -38.7 18.8 49.1 25.5 506 103 B D < + 0 0 14 -4,-1.9 2,-0.3 -5,-0.2 195,-0.1 -0.143 33.9 106.6 72.9-179.7 17.1 47.7 28.7 507 104 B G - 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0 0 91 -2,-0.2 -2,-0.1 1,-0.1 -5,-0.1 -0.059 51.7 -90.6 -54.5 149.4 -9.7 20.7 8.8 783 380 B A - 0 0 25 -7,-0.4 3,-0.2 -4,-0.2 -13,-0.1 -0.365 24.8-143.7 -62.1 137.5 -7.3 22.9 6.7 784 381 B I S S+ 0 0 97 -15,-1.0 2,-0.4 1,-0.3 -14,-0.2 0.974 85.4 0.8 -61.8 -57.0 -8.5 23.6 3.1 785 382 B K E -e 770 0K 125 -16,-1.9 -14,-1.5 -3,-0.0 2,-1.3 -0.999 62.8-138.4-134.4 137.1 -4.9 23.5 1.8 786 383 B V E -e 771 0K 88 -2,-0.4 -14,-0.2 -3,-0.2 2,-0.1 -0.769 34.0-166.6 -85.7 88.9 -1.6 23.0 3.5 787 384 B L - 0 0 17 -2,-1.3 -14,-0.3 -16,-1.1 2,-0.2 -0.482 17.0-124.4 -69.9 147.0 0.4 25.7 1.7 788 385 B D > - 0 0 55 -2,-0.1 4,-1.8 -16,-0.1 3,-0.4 -0.604 32.0-101.9 -85.7 159.7 4.2 25.7 2.0 789 386 B S H > S+ 0 0 0 -65,-1.7 4,-1.9 1,-0.3 3,-0.4 0.876 122.8 54.2 -50.0 -49.4 5.9 28.9 3.3 790 387 B I H > S+ 0 0 63 -66,-0.5 4,-1.1 1,-0.2 -1,-0.3 0.917 115.7 39.3 -48.2 -50.9 7.0 30.0 -0.2 791 388 B E H > S+ 0 0 95 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.630 108.5 64.0 -77.1 -17.6 3.3 29.7 -1.4 792 389 B F H < S+ 0 0 0 -4,-1.8 4,-0.4 -3,-0.4 -2,-0.2 0.845 101.6 48.9 -73.5 -39.5 1.9 31.2 1.9 793 390 B I H >X S+ 0 0 1 -4,-1.9 3,-1.8 -3,-0.2 4,-0.7 0.930 105.9 58.4 -64.0 -46.8 3.6 34.6 1.3 794 391 B D H >< S+ 0 0 70 -4,-1.1 3,-1.3 1,-0.3 -2,-0.2 0.873 99.3 57.7 -48.4 -49.1 2.2 34.7 -2.3 795 392 B E T 3< S+ 0 0 101 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.694 98.2 62.0 -57.6 -22.9 -1.3 34.4 -1.1 796 393 B L T <4 S+ 0 0 11 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.712 94.8 111.6 -86.1 -21.6 -0.9 37.6 1.0 797 394 B G << + 0 0 33 -3,-1.3 -365,-0.1 -4,-0.7 -366,-0.0 -0.449 47.7 7.0 -74.1 163.2 -0.1 39.8 -2.1 798 395 B K 0 0 166 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 -0.405 360.0 360.0-172.0 57.4 -1.0 42.0 -3.9 799 396 B R 0 0 279 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.569 360.0 360.0-109.3 360.0 -3.7 44.6 -4.3