==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-AUG-96 1GTM . COMPND 2 MOLECULE: GLUTAMATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR K.S.P.YIP,T.J.STILLMAN,K.L.BRITTON,A.PASQUO,D.W.RICE . 1251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 933 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 7.3 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 67 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 487 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.2 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 6 0 2 3 0 3 0 3 2 1 3 9 3 3 0 0 3 0 0 0 0 2 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 9 5 4 3 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 . 3 0 4 2 0 2 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 3 A A > 0 0 62 0, 0.0 3,-3.2 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 79.1 81.8 37.5 78.2 2 4 A D T 3> + 0 0 112 1,-0.3 4,-2.0 2,-0.2 0, 0.0 -0.196 360.0 25.2 43.4 -80.3 83.5 35.5 75.3 3 5 A P H 3> S+ 0 0 48 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.923 130.7 45.2 -71.2 -41.8 80.3 35.3 73.2 4 6 A Y H X> S+ 0 0 14 -3,-3.2 4,-1.4 1,-0.2 3,-0.6 0.894 107.9 58.9 -66.7 -36.3 79.0 38.4 74.9 5 7 A E H 3> S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.937 98.8 61.1 -56.2 -43.6 82.4 39.9 74.4 6 8 A I H 3X S+ 0 0 69 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.857 101.9 49.9 -53.7 -39.0 82.0 39.4 70.6 7 9 A V H X S+ 0 0 87 -4,-2.0 3,-4.4 1,-0.2 4,-0.6 0.996 106.1 51.0 -59.9 -68.8 83.1 48.5 64.7 14 16 A A H >< S+ 0 0 1 -4,-1.6 3,-1.4 1,-0.3 4,-0.2 0.788 101.4 66.9 -39.3 -36.5 79.8 49.9 63.3 15 17 A A G >< S+ 0 0 22 -4,-1.5 3,-1.1 1,-0.3 -1,-0.3 0.812 90.2 62.3 -61.9 -27.3 80.4 52.9 65.5 16 18 A Q G <4 S+ 0 0 128 -3,-4.4 -1,-0.3 -4,-0.4 -2,-0.2 0.782 104.8 47.3 -74.6 -11.7 83.4 53.7 63.4 17 19 A Y G << S+ 0 0 54 -3,-1.4 2,-0.3 -4,-0.6 -1,-0.2 0.330 116.8 34.1-107.4 10.7 81.1 54.1 60.5 18 20 A M S < S- 0 0 23 -3,-1.1 2,-0.6 -4,-0.2 381,-0.0 -0.982 81.6 -98.5-152.0 169.6 78.6 56.3 62.0 19 21 A E + 0 0 184 -2,-0.3 2,-0.3 -3,-0.0 -3,-0.1 -0.887 50.5 143.7-100.6 127.5 77.9 58.9 64.5 20 22 A I - 0 0 21 -2,-0.6 -2,-0.1 -5,-0.1 383,-0.0 -0.922 45.2-113.8-156.0 134.0 76.6 57.8 67.9 21 23 A S > - 0 0 25 396,-0.3 4,-2.0 -2,-0.3 5,-0.1 -0.203 23.3-119.1 -65.3 163.3 77.3 59.2 71.4 22 24 A E H > S+ 0 0 122 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.838 116.6 62.4 -70.1 -33.1 79.2 57.2 74.1 23 25 A E H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.963 106.4 42.9 -51.2 -58.0 76.0 57.5 76.1 24 26 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.943 114.3 52.1 -58.0 -45.5 74.1 55.5 73.5 25 27 A L H X S+ 0 0 11 -4,-2.0 4,-1.2 1,-0.3 -1,-0.2 0.933 107.5 48.8 -60.9 -49.2 76.9 53.1 73.1 26 28 A E H < S+ 0 0 65 -4,-3.6 4,-0.5 1,-0.2 -1,-0.3 0.850 111.3 52.0 -61.4 -33.0 77.2 52.3 76.8 27 29 A F H >< S+ 0 0 58 -4,-1.7 3,-1.3 -5,-0.3 -1,-0.2 0.923 107.9 51.1 -68.1 -42.9 73.5 51.8 76.9 28 30 A L H 3< S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.741 98.4 66.2 -69.6 -17.0 73.5 49.4 74.0 29 31 A K T 3< S+ 0 0 36 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.705 99.7 58.0 -75.7 -20.0 76.2 47.3 75.5 30 32 A R S < S- 0 0 139 -3,-1.3 2,-0.1 -4,-0.5 -1,-0.1 -0.949 84.4-123.4-115.3 135.7 74.0 46.2 78.4 31 33 A P - 0 0 22 0, 0.0 27,-0.3 0, 0.0 28,-0.2 -0.361 20.5-132.1 -66.6 143.5 70.6 44.5 78.2 32 34 A Q S S+ 0 0 59 26,-1.8 2,-0.4 25,-0.4 26,-0.2 0.907 82.3 12.4 -71.1 -36.7 67.9 46.3 79.9 33 35 A R E -A 57 0A 49 24,-2.3 24,-2.8 2,-0.0 2,-0.4 -0.982 57.4-177.1-142.9 139.2 66.4 43.4 81.8 34 36 A I E -A 56 0A 67 -2,-0.4 2,-0.5 22,-0.2 22,-0.2 -0.989 5.6-168.3-133.8 136.5 67.5 39.9 82.7 35 37 A V E -A 55 0A 33 20,-3.0 20,-1.9 -2,-0.4 2,-0.5 -0.958 2.7-174.6-121.1 133.8 65.5 37.4 84.6 36 38 A E E +A 54 0A 119 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.979 13.1 179.5-129.2 126.3 66.9 34.2 85.8 37 39 A V E -A 53 0A 25 16,-2.6 16,-3.6 -2,-0.5 2,-0.5 -0.905 30.6-128.8-128.0 160.2 64.7 31.6 87.5 38 40 A T E -A 52 0A 92 -2,-0.3 14,-0.2 14,-0.2 12,-0.0 -0.901 26.4-160.7 -98.0 119.8 64.8 28.2 89.1 39 41 A I E -A 51 0A 1 12,-2.7 12,-1.7 -2,-0.5 2,-0.4 -0.897 5.1-151.1-108.8 113.0 62.1 25.8 87.6 40 42 A P E -A 50 0A 84 0, 0.0 2,-0.5 0, 0.0 10,-0.3 -0.717 13.6-167.1 -85.2 132.8 61.1 22.8 89.6 41 43 A V E -A 49 0A 2 8,-3.6 8,-3.7 -2,-0.4 2,-0.8 -0.981 20.1-135.2-121.9 126.5 59.9 19.9 87.5 42 44 A E E -A 48 0A 114 -2,-0.5 6,-0.3 6,-0.3 77,-0.1 -0.731 32.2-143.2 -75.5 108.8 58.2 16.9 89.0 43 45 A M > - 0 0 21 4,-3.9 3,-2.4 -2,-0.8 69,-0.0 -0.301 22.7-105.8 -73.0 165.2 60.0 14.1 87.3 44 46 A D T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.791 120.0 64.1 -57.9 -29.3 58.2 10.9 86.1 45 47 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.390 120.9-107.1 -75.1 -0.8 59.8 9.1 89.1 46 48 A G S < S+ 0 0 62 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.527 85.8 111.2 85.7 6.6 57.9 11.4 91.5 47 49 A S - 0 0 57 -6,-0.0 -4,-3.9 -4,-0.0 2,-0.4 -0.742 66.3-121.2-105.2 162.7 60.8 13.5 92.6 48 50 A V E -A 42 0A 92 -6,-0.3 2,-0.4 -2,-0.3 -6,-0.3 -0.849 23.4-169.6-104.3 141.6 61.2 17.1 91.7 49 51 A K E -A 41 0A 109 -8,-3.7 -8,-3.6 -2,-0.4 2,-0.4 -0.976 14.2-138.4-125.2 143.8 64.2 18.4 89.9 50 52 A V E -A 40 0A 85 -2,-0.4 2,-0.3 -10,-0.3 -12,-0.0 -0.839 16.0-167.7-107.0 144.0 65.1 22.0 89.5 51 53 A F E -A 39 0A 14 -12,-1.7 -12,-2.7 -2,-0.4 2,-0.5 -0.862 20.9-121.9-120.8 152.2 66.4 23.6 86.2 52 54 A T E +AB 38 106A 48 54,-0.6 54,-2.2 -2,-0.3 2,-0.3 -0.871 34.6 178.4-102.0 137.2 67.9 27.0 85.7 53 55 A G E -AB 37 105A 0 -16,-3.6 -16,-2.6 -2,-0.5 2,-0.3 -0.889 10.4-164.8-134.2 161.0 66.3 29.2 83.2 54 56 A F E -AB 36 104A 9 50,-2.5 50,-2.0 -2,-0.3 2,-0.4 -0.990 12.9-169.0-143.4 155.0 66.7 32.7 81.7 55 57 A R E -AB 35 103A 2 -20,-1.9 -20,-3.0 -2,-0.3 2,-0.5 -0.980 16.7-166.9-136.7 120.7 64.9 35.3 79.7 56 58 A V E -AB 34 102A 0 46,-3.1 46,-1.8 -2,-0.4 2,-0.7 -0.936 10.5-168.6-116.3 127.1 66.9 38.3 78.5 57 59 A Q E +AB 33 101A 1 -24,-2.8 -24,-2.3 -2,-0.5 -25,-0.4 -0.915 9.9 179.2-109.2 101.2 65.3 41.5 77.1 58 60 A H E - 0 0 1 42,-1.9 -26,-1.8 -2,-0.7 2,-0.3 0.941 63.3 -13.1 -71.7 -49.1 68.2 43.4 75.6 59 61 A N E + B 0 100A 1 41,-1.0 41,-1.4 -28,-0.2 -1,-0.3 -0.934 45.7 179.3-158.0 134.0 66.4 46.5 74.2 60 62 A W > + 0 0 34 -2,-0.3 3,-0.6 39,-0.2 39,-0.1 -0.033 48.2 117.2-124.7 24.0 62.7 47.4 73.6 61 63 A A T 3 S+ 0 0 0 1,-0.2 -1,-0.1 37,-0.1 38,-0.1 0.913 83.6 40.1 -60.4 -39.1 63.1 50.9 72.2 62 64 A R T 3 S- 0 0 18 1,-0.3 -1,-0.2 36,-0.1 37,-0.1 0.532 131.1 -67.0 -90.7 -4.3 61.6 50.0 68.9 63 65 A G S < S- 0 0 2 -3,-0.6 35,-0.3 73,-0.1 -1,-0.3 -0.920 83.5 -12.4 148.8-170.3 58.9 47.8 70.3 64 66 A P S S- 0 0 17 0, 0.0 35,-2.1 0, 0.0 73,-0.2 -0.257 73.3-102.5 -61.7 148.2 58.4 44.5 72.1 65 67 A T E -cd 99 137A 0 71,-2.0 73,-2.6 33,-0.2 2,-0.4 -0.370 38.7-166.7 -72.9 146.3 61.2 42.2 72.4 66 68 A K E +cd 100 138A 1 33,-1.5 35,-1.9 71,-0.2 2,-0.2 -0.998 25.3 109.9-135.1 138.0 61.3 39.2 70.1 67 69 A G - 0 0 3 71,-1.5 73,-0.4 -2,-0.4 35,-0.1 -0.714 50.1 -84.8 159.0 148.2 63.4 36.0 70.1 68 70 A G - 0 0 4 71,-0.3 35,-2.9 73,-0.2 2,-0.5 0.185 26.5-123.2 -64.4 168.6 63.6 32.2 70.6 69 71 A I E -ef 103 141A 0 71,-1.7 73,-0.6 33,-0.2 2,-0.4 -0.975 22.6-156.0-116.7 120.7 64.1 29.8 73.5 70 72 A R E -e 104 0A 42 33,-2.4 35,-2.5 -2,-0.5 2,-0.6 -0.795 4.8-160.5 -97.8 136.0 66.9 27.4 73.5 71 73 A W E +e 105 0A 0 72,-2.9 35,-0.2 -2,-0.4 33,-0.0 -0.959 36.3 138.7-113.1 115.4 66.9 24.1 75.4 72 74 A H > - 0 0 47 33,-2.3 3,-2.1 -2,-0.6 36,-0.2 -0.887 56.7-129.5-166.0 139.0 70.5 22.9 75.8 73 75 A P T 3 S+ 0 0 54 0, 0.0 35,-0.1 0, 0.0 -1,-0.1 0.700 109.0 44.0 -63.6 -23.2 72.9 21.3 78.3 74 76 A E T 3 S+ 0 0 146 33,-0.2 32,-0.1 2,-0.1 34,-0.0 0.130 82.7 138.8-106.6 16.3 75.7 23.8 77.7 75 77 A E < - 0 0 7 -3,-2.1 2,-0.3 30,-0.2 3,-0.1 -0.338 27.5-178.8 -59.4 142.5 73.5 26.9 77.8 76 78 A T > - 0 0 66 1,-0.1 4,-2.0 29,-0.0 5,-0.2 -0.964 39.7-114.5-137.9 163.3 74.8 29.9 79.6 77 79 A L H > S+ 0 0 44 -2,-0.3 4,-3.7 1,-0.2 5,-0.2 0.926 111.6 59.0 -60.6 -43.5 73.7 33.3 80.4 78 80 A S H > S+ 0 0 31 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.862 107.4 47.4 -52.4 -42.2 76.4 35.0 78.3 79 81 A T H > S+ 0 0 32 -3,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.910 111.5 48.7 -66.1 -46.4 75.3 33.2 75.2 80 82 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.918 113.3 49.5 -62.7 -39.7 71.7 34.1 75.8 81 83 A K H X S+ 0 0 50 -4,-3.7 4,-1.7 -5,-0.2 -2,-0.2 0.952 110.1 49.1 -63.9 -44.9 72.8 37.6 76.3 82 84 A A H X S+ 0 0 8 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.928 112.1 49.7 -60.2 -41.6 74.8 37.7 73.2 83 85 A L H X S+ 0 0 47 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.832 104.7 56.2 -68.2 -28.7 71.9 36.3 71.2 84 86 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.909 107.7 50.5 -69.2 -40.0 69.3 38.7 72.5 85 87 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.4 0.932 105.5 55.1 -65.0 -41.8 71.5 41.6 71.3 86 88 A W H X S+ 0 0 46 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.918 105.0 53.9 -56.5 -42.1 71.8 40.0 67.9 87 89 A M H X S+ 0 0 18 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.831 101.1 60.3 -61.5 -30.1 68.0 40.0 67.8 88 90 A T H X S+ 0 0 2 -4,-1.4 4,-1.2 -3,-0.4 -1,-0.2 0.931 110.0 41.3 -62.2 -42.9 68.0 43.6 68.5 89 91 A W H X S+ 0 0 2 -4,-1.8 4,-2.6 -3,-0.2 5,-0.3 0.893 114.0 50.7 -71.0 -41.8 70.0 44.2 65.3 90 92 A K H X S+ 0 0 28 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.948 109.8 49.2 -62.6 -43.9 68.1 41.7 63.1 91 93 A T H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 -1,-0.2 0.866 113.4 48.8 -63.2 -37.0 64.7 43.1 64.0 92 94 A A H ><5S+ 0 0 1 -4,-1.2 3,-1.3 -5,-0.3 -2,-0.2 0.885 107.5 52.3 -70.3 -37.5 66.0 46.6 63.3 93 95 A V H 3<5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.893 111.1 48.4 -65.7 -36.0 67.5 45.8 60.0 94 96 A M T 3<5S- 0 0 2 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.477 112.2-126.1 -83.3 4.4 64.3 44.3 58.9 95 97 A D T < 5 + 0 0 51 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.876 52.9 157.6 56.5 41.3 62.5 47.4 60.2 96 98 A L < - 0 0 0 -5,-2.8 2,-2.0 -6,-0.2 -1,-0.2 -0.652 54.3-113.8 -94.0 155.7 60.1 45.5 62.4 97 99 A P S S+ 0 0 16 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.264 84.6 97.5 -86.7 61.5 58.4 47.2 65.5 98 100 A Y - 0 0 1 -2,-2.0 -33,-0.2 -35,-0.3 2,-0.2 -0.928 59.5-146.2-143.5 162.5 60.3 45.0 67.8 99 101 A G E - c 0 65A 2 -35,-2.1 -33,-1.5 -2,-0.3 2,-0.5 -0.393 41.4 -82.8-113.9-168.5 63.4 44.9 70.0 100 102 A G E +Bc 59 66A 0 -41,-1.4 -42,-1.9 -35,-0.3 -41,-1.0 -0.859 48.3 158.6-113.5 137.4 65.6 41.9 70.8 101 103 A G E +B 57 0A 0 -35,-1.9 2,-0.3 -2,-0.5 -44,-0.2 -0.926 8.3 177.0-139.5 166.2 65.0 39.1 73.3 102 104 A K E -B 56 0A 16 -46,-1.8 -46,-3.1 -2,-0.3 2,-0.3 -0.959 5.0-168.1-165.8 152.0 66.2 35.6 73.9 103 105 A G E -Be 55 69A 0 -35,-2.9 -33,-2.4 -2,-0.3 2,-0.3 -0.916 3.7-178.2-141.7 171.6 65.8 32.8 76.4 104 106 A G E -Be 54 70A 0 -50,-2.0 -50,-2.5 -2,-0.3 2,-0.4 -0.990 17.7-145.7-162.2 159.3 67.2 29.5 77.4 105 107 A I E -Be 53 71A 0 -35,-2.5 -33,-2.3 -2,-0.3 2,-1.2 -0.999 23.6-131.4-127.4 131.3 67.0 26.5 79.7 106 108 A I E +B 52 0A 59 -54,-2.2 -54,-0.6 -2,-0.4 2,-0.3 -0.712 64.3 115.8 -83.8 94.8 70.1 24.6 80.9 107 109 A V - 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0 0 36 -5,-2.6 -1,-0.3 -6,-0.2 3,-0.1 -0.448 38.5-142.2 -66.0 149.2 26.0 22.5 36.1 624 208 B D S S- 0 0 140 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.862 73.6 -31.0 -68.1 -57.6 26.6 24.8 33.4 625 209 B T - 0 0 72 2,-0.1 -1,-0.3 -7,-0.1 26,-0.0 -0.919 44.8-125.3-159.2 175.3 25.2 27.9 35.2 626 210 B L S > S+ 0 0 8 -2,-0.3 3,-3.5 25,-0.2 25,-0.1 0.583 76.9 116.0 -99.6 -22.1 22.6 28.6 37.8 627 211 B K T 3 S+ 0 0 146 1,-0.3 26,-0.2 26,-0.1 25,-0.2 -0.282 86.8 9.1 -48.9 118.0 21.2 31.1 35.3 628 212 B G T 3 S+ 0 0 32 24,-3.0 -1,-0.3 1,-0.3 25,-0.2 0.216 99.9 124.8 88.3 -13.0 17.8 29.9 34.4 629 213 B K < - 0 0 26 -3,-3.5 25,-4.3 1,-0.1 2,-0.4 -0.250 56.5-120.1 -74.4 170.7 17.7 27.2 37.0 630 214 B T E -u 654 0E 29 23,-0.2 77,-2.2 -3,-0.1 76,-0.6 -0.839 24.4-174.0-119.3 153.4 14.9 27.1 39.5 631 215 B I E -uv 655 707E 0 23,-2.3 25,-1.5 -2,-0.4 26,-0.9 -0.996 12.5-156.2-144.7 143.9 14.6 27.3 43.2 632 216 B A E -uv 657 708E 0 75,-2.0 77,-3.3 -2,-0.3 2,-0.4 -0.973 14.5-160.0-119.5 129.9 11.9 26.9 45.8 633 217 B I E -uv 658 709E 0 24,-2.1 26,-0.8 -2,-0.4 2,-0.8 -0.967 6.6-154.8-115.1 117.3 12.4 28.6 49.2 634 218 B Q E S+uv 659 710E 9 75,-1.8 77,-3.0 -2,-0.4 26,-0.1 -0.843 70.5 33.9 -93.6 111.0 10.4 27.5 52.3 635 219 B G - 0 0 6 24,-1.0 24,-0.2 -2,-0.8 25,-0.2 -0.079 59.9-148.3 118.7 138.7 10.2 30.5 54.6 636 220 B Y + 0 0 10 4,-0.2 -1,-0.1 22,-0.1 24,-0.1 0.051 56.9 110.6-136.3 39.7 10.0 34.1 53.9 637 221 B G S > S- 0 0 47 74,-0.4 4,-3.7 4,-0.0 5,-0.4 0.013 93.9 -61.7 -86.1-160.2 11.8 35.8 56.7 638 222 B N H > S+ 0 0 103 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 140.1 44.8 -48.5 -55.0 15.2 37.6 56.3 639 223 B A H > S+ 0 0 26 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.922 117.2 42.8 -57.3 -54.5 16.9 34.4 55.2 640 224 B G H > S+ 0 0 0 71,-0.4 4,-2.7 2,-0.2 5,-0.3 0.950 118.8 44.9 -60.5 -49.4 14.1 33.3 52.8 641 225 B Y H X S+ 0 0 24 -4,-3.7 4,-2.9 1,-0.2 5,-0.2 0.939 114.7 45.4 -64.4 -48.0 13.7 36.8 51.4 642 226 B Y H X S+ 0 0 60 -4,-2.8 4,-2.6 -5,-0.4 -1,-0.2 0.859 113.4 51.6 -66.3 -33.8 17.3 37.7 51.0 643 227 B L H X S+ 0 0 1 -4,-2.0 4,-3.8 -5,-0.2 5,-0.3 0.938 110.8 46.8 -65.4 -42.4 18.0 34.3 49.4 644 228 B A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.971 114.5 49.6 -60.0 -47.9 15.2 34.7 47.0 645 229 B K H X S+ 0 0 42 -4,-2.9 4,-1.8 -5,-0.3 5,-0.4 0.869 115.7 41.1 -57.6 -43.9 16.5 38.1 46.2 646 230 B I H X>S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.2 5,-0.9 0.899 110.5 53.8 -74.7 -44.4 20.0 37.1 45.8 647 231 B M H X5S+ 0 0 0 -4,-3.8 6,-2.4 3,-0.2 4,-0.8 0.911 118.7 37.0 -60.0 -38.6 19.5 33.9 43.8 648 232 B S H X5S+ 0 0 28 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.985 124.7 34.6 -75.6 -59.6 17.4 35.8 41.3 649 233 B E H <5S+ 0 0 106 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.848 130.3 32.3 -66.8 -37.5 19.1 39.1 41.0 650 234 B D H <5S+ 0 0 90 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.2 0.773 134.0 24.5 -93.0 -26.3 22.6 37.9 41.5 651 235 B F H < - 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0 0 34 -3,-1.7 3,-1.5 1,-0.2 -1,-0.3 -0.323 37.3-134.3 -52.6 126.1 -0.2 37.2 45.9 690 274 B P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.770 97.0 60.9 -53.2 -36.8 -1.9 38.2 42.7 691 275 B G T 3 S+ 0 0 40 2,-0.0 2,-0.3 -24,-0.0 -2,-0.1 0.130 109.8 36.0 -85.6 26.9 0.9 37.3 40.4 692 276 B A S < S- 0 0 21 -3,-1.5 2,-0.3 -4,-0.1 -25,-0.2 -0.961 78.7-105.5-159.1 177.0 1.0 33.7 41.3 693 277 B T E -X 666 0E 96 -27,-2.0 -27,-2.6 -2,-0.3 2,-0.3 -0.824 41.1-107.4-108.6 151.9 -1.1 30.6 42.3 694 278 B N E +X 665 0E 61 -2,-0.3 -29,-0.3 -29,-0.2 2,-0.3 -0.542 39.0 167.7 -86.7 141.1 -1.3 29.3 45.8 695 279 B I E -X 664 0E 20 -31,-1.8 -31,-2.0 -2,-0.3 2,-0.2 -0.844 31.3-106.5-134.3 173.1 0.3 26.1 47.0 696 280 B T > - 0 0 69 -2,-0.3 4,-2.6 -33,-0.2 5,-0.1 -0.534 28.3-112.1 -98.7 169.4 1.0 24.5 50.3 697 281 B N H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 119.5 53.7 -64.2 -43.1 4.2 24.1 52.2 698 282 B E H > S+ 0 0 80 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.922 110.7 45.6 -59.2 -40.5 4.1 20.4 51.6 699 283 B E H >> S+ 0 0 98 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.894 106.4 59.2 -69.9 -39.8 3.6 20.9 48.0 700 284 B L H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.963 102.7 53.7 -55.2 -44.2 6.4 23.4 47.9 701 285 B L H 3< S+ 0 0 4 -4,-2.7 25,-0.4 1,-0.3 26,-0.3 0.778 109.8 49.1 -62.5 -21.0 8.7 20.7 49.2 702 286 B E H << S+ 0 0 53 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.446 81.1 124.3-101.0 1.8 7.8 18.4 46.4 703 287 B L S << S- 0 0 34 -3,-1.6 2,-1.5 -4,-0.8 23,-0.5 -0.109 70.3-114.1 -56.6 158.7 8.1 20.8 43.6 704 288 B E + 0 0 158 22,-0.1 2,-0.3 21,-0.1 -1,-0.1 -0.659 61.0 143.7 -96.6 87.0 10.3 19.8 40.8 705 289 B V - 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