==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-JUN-98 1BGV . COMPND 2 MOLECULE: GLUTAMATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM SYMBIOSUM; . AUTHOR T.J.STILLMAN,P.J.BAKER,K.L.BRITTON,D.W.RICE . 450 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.2 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 . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 3 0 1 0 2 0 0 1 3 0 3 1 1 0 0 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 1 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 1 0 0 0 1 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 1 1 0 0 1 0 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 S > 0 0 36 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 127.8 0.6 42.8 18.7 2 2 A K H > + 0 0 196 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.815 360.0 54.9 -62.7 -37.7 1.0 44.3 15.3 3 3 A Y H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.969 109.3 46.3 -64.5 -50.0 1.7 40.8 13.9 4 4 A V H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.927 112.2 50.5 -56.2 -45.6 -1.5 39.4 15.4 5 5 A D H X S+ 0 0 104 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.894 108.2 53.4 -64.9 -37.0 -3.5 42.3 14.1 6 6 A R H X S+ 0 0 97 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.926 107.9 48.5 -63.0 -41.8 -2.1 41.9 10.7 7 7 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.929 111.1 51.7 -66.2 -39.9 -3.0 38.2 10.4 8 8 A I H X S+ 0 0 13 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.942 109.1 50.2 -61.9 -44.2 -6.6 38.9 11.6 9 9 A A H X S+ 0 0 48 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.895 111.6 47.7 -60.7 -40.9 -7.0 41.6 9.0 10 10 A E H X S+ 0 0 99 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.938 112.9 49.5 -70.0 -38.1 -5.8 39.3 6.2 11 11 A V H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.938 108.2 52.9 -60.7 -48.5 -8.1 36.5 7.4 12 12 A E H < S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.1 41.9 -56.5 -38.0 -11.1 38.9 7.6 13 13 A K H >< S+ 0 0 165 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.2 0.903 117.7 43.1 -78.5 -45.2 -10.5 39.9 4.0 14 14 A K H 3< S+ 0 0 144 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.844 122.5 35.9 -72.9 -34.3 -9.7 36.5 2.5 15 15 A Y T >< S+ 0 0 33 -4,-2.7 3,-3.0 -5,-0.3 7,-0.3 -0.052 71.7 137.0-112.9 36.8 -12.4 34.5 4.2 16 16 A A T < S+ 0 0 74 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.801 72.2 58.3 -46.3 -38.4 -15.1 37.2 4.2 17 17 A D T 3 S+ 0 0 126 -3,-0.3 -1,-0.3 1,-0.2 84,-0.1 0.400 96.4 65.1 -78.1 5.5 -17.6 34.5 3.1 18 18 A E <> + 0 0 27 -3,-3.0 4,-2.8 1,-0.2 3,-0.5 -0.554 59.8 165.1-128.1 66.4 -16.8 32.4 6.2 19 19 A P H > S+ 0 0 70 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.854 72.8 53.1 -52.0 -46.0 -18.1 34.6 9.0 20 20 A E H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.903 112.3 46.0 -61.0 -40.0 -18.1 31.9 11.7 21 21 A F H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 5,-0.3 0.949 110.9 52.9 -66.8 -47.0 -14.5 31.0 10.9 22 22 A V H X S+ 0 0 18 -4,-2.8 4,-2.4 -7,-0.3 5,-0.3 0.955 108.9 48.7 -56.2 -44.8 -13.4 34.7 10.8 23 23 A Q H X S+ 0 0 79 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.3 0.884 109.9 51.0 -63.2 -42.3 -14.8 35.5 14.2 24 24 A T H X S+ 0 0 4 -4,-1.5 4,-3.0 -5,-0.2 5,-0.3 0.935 109.6 50.4 -63.7 -41.3 -13.3 32.4 15.9 25 25 A V H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.4 0.940 113.0 47.1 -60.5 -44.6 -9.8 33.3 14.5 26 26 A E H X S+ 0 0 83 -4,-2.4 4,-2.4 -5,-0.3 5,-0.3 0.960 111.0 50.8 -65.5 -42.5 -10.2 36.8 15.8 27 27 A E H X S+ 0 0 57 -4,-2.9 4,-0.9 -5,-0.3 -1,-0.2 0.963 118.6 36.1 -62.4 -42.2 -11.4 35.8 19.1 28 28 A V H < S+ 0 0 0 -4,-3.0 3,-0.5 1,-0.2 4,-0.4 0.954 117.9 48.4 -75.4 -49.2 -8.5 33.3 19.7 29 29 A L H >< S+ 0 0 1 -4,-3.5 3,-1.7 -5,-0.3 4,-0.3 0.879 103.8 61.9 -61.8 -36.1 -5.7 35.1 18.0 30 30 A S H >< S+ 0 0 69 -4,-2.4 3,-1.1 -5,-0.4 -1,-0.2 0.889 100.2 54.2 -61.3 -31.1 -6.5 38.4 19.8 31 31 A S T 3< S+ 0 0 23 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.684 99.0 64.3 -76.7 -5.6 -5.9 36.8 23.2 32 32 A L T X> + 0 0 1 -3,-1.7 4,-2.5 -4,-0.4 3,-0.8 0.401 65.4 108.9 -96.2 -1.6 -2.4 35.6 22.2 33 33 A G H <> S+ 0 0 7 -3,-1.1 4,-2.5 -4,-0.3 5,-0.3 0.886 78.3 49.2 -43.9 -54.7 -0.8 39.0 21.7 34 34 A P H 3> S+ 0 0 52 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.846 113.6 46.6 -56.7 -40.1 1.3 38.9 24.8 35 35 A V H <4 S+ 0 0 0 -3,-0.8 4,-0.3 2,-0.2 -2,-0.2 0.903 113.3 47.1 -68.9 -45.6 2.7 35.4 23.9 36 36 A V H >< S+ 0 0 5 -4,-2.5 3,-1.6 1,-0.2 6,-0.2 0.882 108.4 55.5 -63.3 -38.8 3.4 36.2 20.3 37 37 A D H 3< S+ 0 0 102 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.847 104.8 54.9 -66.1 -29.2 5.2 39.5 21.3 38 38 A A T 3< S+ 0 0 60 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.540 108.6 52.6 -77.2 -6.1 7.4 37.5 23.5 39 39 A H X> + 0 0 40 -3,-1.6 3,-1.9 -4,-0.3 4,-0.5 -0.602 54.2 168.0-136.6 78.9 8.4 35.2 20.5 40 40 A P H >> S+ 0 0 82 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.714 73.9 73.2 -57.1 -29.0 9.6 37.1 17.5 41 41 A E H 3> S+ 0 0 70 1,-0.2 4,-1.0 2,-0.2 6,-0.2 0.791 85.7 66.3 -61.9 -28.8 10.8 33.9 16.0 42 42 A Y H X4>S+ 0 0 2 -3,-1.9 5,-2.4 1,-0.2 3,-0.8 0.927 99.3 49.5 -57.4 -43.7 7.2 33.0 15.3 43 43 A E H X<5S+ 0 0 92 -3,-0.6 3,-1.6 -4,-0.5 -1,-0.2 0.862 101.8 62.6 -68.3 -28.5 6.8 35.7 12.8 44 44 A E H 3<5S+ 0 0 153 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.814 109.1 39.3 -67.9 -28.2 9.9 34.9 11.0 45 45 A V T <<5S- 0 0 43 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.140 112.2-117.5-103.0 16.5 8.6 31.4 10.0 46 46 A A T <>5 + 0 0 35 -3,-1.6 4,-2.2 1,-0.1 -3,-0.2 0.895 52.5 166.5 51.7 46.0 5.1 32.8 9.4 47 47 A L H >< + 0 0 0 -5,-2.4 4,-2.2 1,-0.2 -4,-0.1 0.890 69.1 44.0 -58.7 -49.8 3.7 30.6 12.1 48 48 A L H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.898 110.6 55.0 -68.1 -37.1 0.3 32.3 12.5 49 49 A E H 4 S+ 0 0 41 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.871 111.6 45.2 -62.5 -40.1 -0.2 32.5 8.8 50 50 A R H >< S+ 0 0 42 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.921 109.2 56.4 -61.6 -49.9 0.4 28.7 8.6 51 51 A M H 3< S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.756 100.2 57.6 -54.8 -32.9 -1.9 28.0 11.6 52 52 A V T 3< S+ 0 0 6 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 0.561 95.4 70.5 -83.6 -4.0 -4.9 29.6 10.1 53 53 A I S < S- 0 0 91 -3,-1.7 -1,-0.0 -4,-0.2 3,-0.0 -0.945 90.4-119.6-111.8 124.5 -5.0 27.5 7.0 54 54 A P - 0 0 16 0, 0.0 27,-0.3 0, 0.0 3,-0.2 -0.311 15.9-126.7 -60.8 148.9 -6.0 23.9 7.6 55 55 A E S S- 0 0 29 26,-1.4 2,-0.3 25,-0.5 26,-0.2 0.938 89.7 -2.2 -56.2 -48.2 -3.4 21.3 6.5 56 56 A R E -A 80 0A 97 24,-2.1 24,-3.1 2,-0.0 2,-0.4 -0.991 60.5-165.8-149.3 139.4 -5.9 19.5 4.4 57 57 A V E -A 79 0A 60 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.991 9.0-170.9-125.1 135.7 -9.6 19.9 3.6 58 58 A I E +A 78 0A 21 20,-2.6 20,-2.5 -2,-0.4 2,-0.4 -0.991 5.8 177.4-126.1 131.4 -11.6 17.1 1.9 59 59 A E E +A 77 0A 101 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.991 12.4 178.1-124.1 146.7 -15.2 17.6 0.6 60 60 A F E -A 76 0A 21 16,-2.3 16,-3.4 -2,-0.4 2,-0.1 -0.992 31.9-103.9-151.4 159.4 -17.0 14.8 -1.3 61 61 A R E -A 75 0A 197 -2,-0.3 14,-0.2 14,-0.2 12,-0.0 -0.450 28.2-166.9 -73.8 141.7 -20.3 13.8 -2.9 62 62 A V E +A 74 0A 0 12,-2.8 12,-2.4 -2,-0.1 2,-0.3 -0.758 7.6 179.2-134.2 90.0 -22.6 11.4 -0.9 63 63 A P E +A 73 0A 64 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.641 13.4 164.1 -83.6 146.2 -25.4 9.9 -3.0 64 64 A W E -A 72 0A 15 8,-2.4 8,-3.1 -2,-0.3 2,-0.4 -0.985 31.6-120.4-156.4 162.4 -27.6 7.5 -1.0 65 65 A E E -A 71 0A 103 -2,-0.3 6,-0.2 6,-0.2 77,-0.1 -0.898 21.6-138.9-115.3 136.5 -31.0 5.8 -1.4 66 66 A D > - 0 0 17 4,-3.0 3,-2.6 -2,-0.4 69,-0.0 -0.258 38.3 -90.3 -84.5 177.7 -34.0 6.2 1.0 67 67 A D T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.760 128.6 52.8 -59.6 -23.1 -36.5 3.5 2.2 68 68 A N T 3 S- 0 0 150 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.394 120.5-106.5 -93.0 1.0 -38.7 4.4 -0.8 69 69 A G S < S+ 0 0 44 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.458 72.5 142.5 87.6 5.9 -35.9 3.9 -3.4 70 70 A K - 0 0 132 1,-0.1 -4,-3.0 -5,-0.0 2,-0.5 -0.625 49.2-127.3 -84.0 140.6 -35.5 7.7 -4.0 71 71 A V E -A 65 0A 97 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.732 26.8-174.2 -91.1 124.5 -32.0 8.9 -4.5 72 72 A H E -A 64 0A 49 -8,-3.1 -8,-2.4 -2,-0.5 2,-0.4 -0.821 10.3-150.3-112.8 153.8 -30.7 11.8 -2.4 73 73 A V E +A 63 0A 93 -2,-0.3 2,-0.2 -10,-0.2 -12,-0.0 -0.978 19.5 166.8-127.4 125.6 -27.4 13.6 -2.7 74 74 A N E -A 62 0A 31 -12,-2.4 -12,-2.8 -2,-0.4 2,-0.4 -0.687 31.5-116.2-126.9 178.8 -25.5 15.3 0.2 75 75 A T E -A 61 0A 46 -14,-0.2 54,-1.3 -2,-0.2 55,-0.4 -0.952 21.3-153.8-120.9 139.1 -22.0 16.7 0.7 76 76 A G E -AB 60 128A 0 -16,-3.4 -16,-2.3 -2,-0.4 2,-0.4 -0.798 11.8-170.2-111.1 147.2 -19.4 15.3 3.2 77 77 A Y E +AB 59 127A 21 50,-2.5 50,-2.0 -2,-0.3 2,-0.3 -0.999 16.3 176.7-133.0 151.2 -16.6 17.3 4.7 78 78 A R E -AB 58 126A 0 -20,-2.5 -20,-2.6 -2,-0.4 2,-0.7 -0.891 11.6-165.2-150.4 120.9 -13.5 16.5 6.8 79 79 A V E -AB 57 125A 0 46,-3.4 46,-1.8 -2,-0.3 2,-1.1 -0.928 3.3-163.6-107.3 113.6 -11.2 19.4 7.7 80 80 A Q E +AB 56 124A 2 -24,-3.1 -24,-2.1 -2,-0.7 -25,-0.5 -0.822 20.8 170.4 -97.5 89.2 -7.8 18.1 8.9 81 81 A F E - 0 0 5 -2,-1.1 -26,-1.4 42,-1.0 2,-0.3 0.938 54.8 -2.9 -76.2 -50.6 -6.8 21.4 10.5 82 82 A N E + B 0 123A 9 41,-1.9 41,-2.9 -28,-0.2 -1,-0.2 -0.952 46.1 169.1-152.5 125.9 -3.6 20.7 12.5 83 83 A G + 0 0 25 -2,-0.3 3,-0.4 39,-0.2 39,-0.1 0.093 43.1 118.4-125.8 28.5 -1.8 17.4 13.2 84 84 A A S S+ 0 0 10 1,-0.2 -1,-0.1 37,-0.1 38,-0.1 0.825 87.6 27.4 -67.3 -32.8 1.5 18.8 14.8 85 85 A I S S- 0 0 25 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.384 130.5 -15.2-115.4 4.4 0.9 17.0 18.2 86 86 A G S S- 0 0 15 -3,-0.4 35,-0.3 35,-0.1 -1,-0.2 -0.965 89.4 -53.8 177.7 176.8 -1.2 13.9 17.4 87 87 A P S S- 0 0 31 0, 0.0 35,-2.7 0, 0.0 73,-0.2 -0.368 76.7 -84.4 -61.6 154.9 -3.4 12.3 14.7 88 88 A Y E -d 160 0B 20 71,-2.4 73,-2.5 33,-0.2 2,-0.4 -0.196 58.3-176.2 -57.8 148.8 -6.2 14.6 13.6 89 89 A K E +d 161 0B 0 71,-0.2 35,-2.1 -3,-0.1 2,-0.2 -0.984 19.2 110.2-151.7 139.1 -9.0 14.3 16.0 90 90 A G E -d 162 0B 0 71,-1.2 73,-0.6 -2,-0.4 35,-0.2 -0.758 53.0 -81.1 162.7 156.2 -12.6 15.8 16.2 91 91 A G E -d 163 0B 0 71,-0.2 35,-1.8 -2,-0.2 2,-0.4 0.133 30.6-121.3 -72.9 175.0 -16.3 15.0 15.9 92 92 A L E -c 126 0A 0 71,-1.0 2,-0.5 33,-0.2 35,-0.3 -0.952 22.2-161.5-117.7 134.4 -18.7 14.6 12.9 93 93 A R E -c 127 0A 29 33,-1.9 35,-2.2 -2,-0.4 2,-0.6 -0.988 6.4-167.6-122.2 125.0 -21.8 16.8 12.7 94 94 A F E +c 128 0A 3 72,-2.6 35,-0.2 -2,-0.5 33,-0.0 -0.939 37.2 126.5-111.8 110.5 -24.8 15.8 10.5 95 95 A A > - 0 0 9 33,-2.2 3,-1.7 -2,-0.6 36,-0.1 -0.975 66.6-116.4-161.3 145.4 -27.1 18.9 10.2 96 96 A P T 3 S+ 0 0 84 0, 0.0 33,-0.1 0, 0.0 35,-0.1 0.748 111.4 59.8 -64.8 -14.4 -28.6 20.8 7.3 97 97 A S T 3 S+ 0 0 71 31,-0.1 5,-0.2 33,-0.1 32,-0.1 0.564 76.0 122.3 -85.1 -13.2 -26.6 24.0 8.2 98 98 A V < + 0 0 6 -3,-1.7 2,-0.3 30,-0.3 31,-0.1 -0.298 29.7 146.6 -53.3 130.3 -23.2 22.4 7.9 99 99 A N > - 0 0 62 29,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.909 63.3 -83.7-149.3-177.0 -20.9 24.0 5.4 100 100 A L H > S+ 0 0 40 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.904 122.5 56.1 -60.5 -43.3 -17.1 24.7 5.1 101 101 A S H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.942 110.2 44.1 -53.3 -51.8 -17.2 27.8 7.3 102 102 A I H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.935 113.1 51.7 -64.8 -39.8 -18.8 26.0 10.2 103 103 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.937 111.4 48.3 -60.9 -43.0 -16.4 23.0 9.8 104 104 A K H X S+ 0 0 8 -4,-3.2 4,-2.6 2,-0.2 5,-0.3 0.922 111.0 49.2 -67.9 -39.5 -13.3 25.3 9.8 105 105 A F H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.975 115.9 41.3 -66.6 -40.8 -14.4 27.2 12.8 106 106 A L H X S+ 0 0 4 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.863 115.7 52.4 -70.8 -35.0 -15.1 24.1 14.9 107 107 A G H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.883 108.5 49.6 -68.2 -34.5 -12.0 22.4 13.5 108 108 A F H X S+ 0 0 3 -4,-2.6 4,-1.2 1,-0.2 3,-0.5 0.967 113.6 45.8 -68.5 -44.8 -9.8 25.4 14.5 109 109 A E H X S+ 0 0 19 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.849 106.0 61.7 -63.4 -38.0 -11.2 25.5 18.0 110 110 A Q H X S+ 0 0 4 -4,-1.8 4,-3.0 -5,-0.2 5,-0.2 0.882 98.5 56.8 -59.3 -34.7 -10.8 21.6 18.2 111 111 A A H X S+ 0 0 6 -4,-1.4 4,-2.1 -3,-0.5 -1,-0.2 0.926 110.1 43.7 -60.8 -43.9 -7.0 22.0 17.8 112 112 A F H 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-30.5 15.2 42.8 274 274 A T S > S- 0 0 58 -3,-0.2 4,-4.2 1,-0.1 5,-0.4 -0.841 76.9-122.6-110.6 156.8 -32.3 11.8 43.0 275 275 A E H > S+ 0 0 156 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.936 118.3 49.3 -54.5 -44.4 -31.9 8.7 41.2 276 276 A E H > S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.975 117.6 38.0 -63.7 -50.6 -35.5 9.0 40.3 277 277 A K H > S+ 0 0 20 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.960 119.2 47.5 -60.5 -54.0 -35.1 12.6 39.1 278 278 A I H >X S+ 0 0 12 -4,-4.2 3,-1.4 1,-0.2 4,-0.5 0.952 112.9 48.3 -52.9 -54.9 -31.7 12.2 37.5 279 279 A N H >X S+ 0 0 73 -4,-2.6 3,-1.6 -5,-0.4 4,-1.3 0.812 99.2 68.3 -58.6 -33.8 -32.7 9.0 35.7 280 280 A Y H 3X S+ 0 0 25 -4,-1.9 4,-2.9 -5,-0.3 5,-0.3 0.824 88.3 65.8 -58.9 -28.7 -35.9 10.5 34.3 281 281 A M H < S+ 0 0 143 -4,-1.4 3,-1.3 -5,-0.3 -1,-0.3 0.974 113.6 43.7 -70.9 -51.7 -34.2 12.0 26.2 286 286 A A H 3< S+ 0 0 78 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.967 99.8 70.0 -46.9 -71.0 -35.3 8.6 25.1 287 287 A S H 3< S- 0 0 52 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.602 88.8-147.5 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