==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUN-04 1TVE . COMPND 2 MOLECULE: HOMOSERINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.EJIM,I.A.MIRZA,C.CAPONE,I.NAZI,S.JENKINS,G.L.CHEE, . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.6 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 . 73 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 5 2 2 2 1 2 6 2 0 0 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 1 1 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 PARALLEL BRIDGES PER LADDER . 2 2 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 0 1 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 2 A S 0 0 147 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 178.3 16.9 42.0 -48.5 2 3 A T + 0 0 53 1,-0.1 356,-0.1 354,-0.1 29,-0.1 -0.738 360.0 140.7-117.7 82.0 13.6 40.9 -46.9 3 4 A K + 0 0 85 -2,-0.6 28,-1.0 27,-0.1 2,-0.6 0.185 51.4 92.3-103.0 12.9 11.9 44.0 -45.6 4 5 A V E +a 31 0A 67 26,-0.1 2,-0.3 -3,-0.1 28,-0.1 -0.932 46.7 145.6-114.1 111.2 8.5 42.7 -46.7 5 6 A V E -a 32 0A 4 26,-1.2 28,-2.2 -2,-0.6 2,-0.3 -0.965 34.7-142.7-148.6 127.0 6.6 40.7 -44.0 6 7 A N E -ab 33 86A 3 79,-3.4 81,-1.8 78,-0.5 2,-0.4 -0.700 17.1-159.1 -92.5 142.2 2.8 40.5 -43.3 7 8 A V E -ab 34 87A 0 26,-3.7 28,-1.6 -2,-0.3 29,-0.9 -0.952 9.8-155.1-126.7 141.4 1.5 40.2 -39.8 8 9 A A E -ab 36 88A 0 79,-3.4 81,-2.0 -2,-0.4 2,-0.6 -0.953 12.1-160.6-114.1 126.0 -1.8 39.0 -38.3 9 10 A V E -a 37 0A 0 27,-2.7 29,-1.9 -2,-0.5 2,-0.5 -0.921 7.2-174.7-114.4 115.7 -2.9 40.4 -34.9 10 11 A I E +a 38 0A 22 -2,-0.6 81,-2.5 27,-0.2 82,-0.2 -0.923 57.1 18.8-108.9 124.1 -5.5 38.5 -32.8 11 12 A G - 0 0 3 27,-1.0 80,-0.2 -2,-0.5 28,-0.1 0.304 45.9-170.1 94.5 136.7 -6.7 40.2 -29.6 12 13 A A + 0 0 12 4,-0.1 -1,-0.1 79,-0.1 80,-0.1 -0.118 42.7 123.0-153.4 43.2 -6.5 43.8 -28.5 13 14 A G S S- 0 0 57 78,-0.3 79,-0.1 4,-0.0 -2,-0.0 0.997 90.4 -46.3 -70.8 -72.7 -7.5 43.9 -24.8 14 15 A V S > S+ 0 0 94 77,-0.3 4,-2.7 3,-0.1 5,-0.3 0.542 140.7 33.2-127.9 -73.5 -4.5 45.5 -23.1 15 16 A V H > S+ 0 0 33 1,-0.3 4,-1.4 2,-0.2 332,-0.1 0.718 123.7 53.9 -62.7 -16.5 -1.1 44.2 -24.0 16 17 A G H > S+ 0 0 0 75,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.843 106.7 49.9 -81.8 -35.7 -2.8 43.8 -27.4 17 18 A S H > S+ 0 0 20 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.888 115.2 42.3 -67.4 -42.3 -3.8 47.5 -27.3 18 19 A A H X S+ 0 0 10 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.875 108.4 61.0 -73.0 -37.6 -0.3 48.6 -26.5 19 20 A F H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.3 -2,-0.2 0.876 109.7 41.0 -56.5 -40.8 1.2 46.1 -29.0 20 21 A L H X S+ 0 0 5 -4,-1.6 4,-1.8 2,-0.2 5,-0.3 0.959 110.0 56.2 -72.1 -52.4 -0.7 47.8 -31.8 21 22 A D H X S+ 0 0 85 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.860 118.4 37.3 -45.0 -41.2 -0.1 51.4 -30.6 22 23 A Q H X S+ 0 0 16 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.899 104.5 66.0 -80.5 -45.3 3.6 50.5 -30.7 23 24 A L H < S+ 0 0 10 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.804 113.6 34.0 -47.6 -35.9 3.7 48.3 -33.8 24 25 A L H < S+ 0 0 72 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.939 115.3 50.1 -87.1 -57.1 2.9 51.3 -36.0 25 26 A A H < S+ 0 0 66 -4,-1.3 2,-1.5 -5,-0.3 -2,-0.2 0.519 88.3 110.9 -60.4 0.5 4.6 54.2 -34.2 26 27 A M < - 0 0 12 -4,-0.9 2,-0.3 -5,-0.1 -1,-0.1 -0.603 60.4-158.4 -82.1 86.1 7.5 51.8 -34.4 27 28 A K + 0 0 185 -2,-1.5 2,-0.3 2,-0.0 3,-0.1 -0.512 29.8 153.7 -65.9 123.2 9.9 53.5 -36.9 28 29 A S - 0 0 47 -2,-0.3 4,-0.1 2,-0.3 492,-0.0 -0.934 57.0-115.1-147.6 169.3 12.1 50.7 -38.3 29 30 A T S S+ 0 0 80 -2,-0.3 -1,-0.1 2,-0.1 -26,-0.0 0.918 98.9 63.8 -72.9 -44.6 14.2 49.6 -41.2 30 31 A I S S- 0 0 15 -3,-0.1 2,-0.5 1,-0.1 -2,-0.3 -0.206 86.4-120.9 -74.2 169.7 12.0 46.6 -42.0 31 32 A T E -a 4 0A 72 -28,-1.0 -26,-1.2 -29,-0.1 2,-0.6 -0.965 20.0-165.6-121.9 120.7 8.4 46.9 -43.0 32 33 A Y E -a 5 0A 26 -2,-0.5 2,-0.6 -9,-0.2 -26,-0.2 -0.909 4.3-163.5-108.2 117.4 5.6 45.3 -41.0 33 34 A N E -a 6 0A 23 -28,-2.2 -26,-3.7 -2,-0.6 2,-1.4 -0.885 12.6-147.0-104.4 115.5 2.2 45.1 -42.7 34 35 A L E +a 7 0A 16 -2,-0.6 18,-0.9 -28,-0.2 -26,-0.2 -0.670 22.3 176.0 -80.5 93.4 -0.8 44.4 -40.5 35 36 A V E + 0 0 0 -28,-1.6 11,-0.6 -2,-1.4 2,-0.3 0.617 64.2 12.5 -75.9 -13.7 -2.9 42.4 -42.9 36 37 A L E -aC 8 45A 2 -29,-0.9 -27,-2.7 9,-0.2 2,-0.5 -0.896 49.8-166.6-168.7 134.9 -5.6 41.7 -40.3 37 38 A L E +aC 9 44A 0 7,-0.9 7,-1.5 -2,-0.3 2,-0.7 -0.934 19.1 179.9-124.1 103.3 -6.8 42.8 -36.9 38 39 A A E +aC 10 43A 7 -29,-1.9 -27,-1.0 -2,-0.5 2,-0.3 -0.834 5.7 168.5-114.5 98.4 -9.4 40.3 -35.4 39 40 A E - 0 0 72 3,-1.2 30,-0.2 -2,-0.7 -2,-0.1 -0.817 64.2 -48.2-103.6 144.7 -10.8 41.1 -32.0 40 41 A A S S- 0 0 55 -2,-0.3 3,-0.0 1,-0.2 -29,-0.0 0.015 116.7 -34.7 33.1-112.9 -13.8 39.2 -30.7 41 42 A E S S+ 0 0 120 27,-0.1 28,-1.3 1,-0.1 2,-0.4 0.834 124.7 80.2-100.1 -51.5 -16.2 39.3 -33.6 42 43 A R B +F 68 0B 127 26,-0.2 -3,-1.2 -4,-0.1 26,-0.2 -0.456 66.7 170.0 -62.0 113.7 -15.5 42.7 -35.1 43 44 A S E -C 38 0A 0 24,-2.3 24,-0.5 -2,-0.4 -5,-0.3 -0.610 37.8-142.6-119.3-179.7 -12.4 42.2 -37.2 44 45 A L E +C 37 0A 17 -7,-1.5 -7,-0.9 -2,-0.2 -6,-0.1 -0.462 33.0 170.2-143.9 63.8 -10.3 44.1 -39.8 45 46 A I E -C 36 0A 30 -9,-0.3 2,-0.3 -8,-0.1 -9,-0.2 -0.219 26.7-142.6 -71.2 165.3 -9.1 41.5 -42.3 46 47 A S > + 0 0 13 -11,-0.6 3,-1.8 1,-0.1 -1,-0.0 -0.748 17.4 179.6-135.6 86.1 -7.4 42.5 -45.6 47 48 A K T 3 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.3 -12,-0.0 0.922 88.2 59.6 -47.4 -51.4 -8.4 40.2 -48.4 48 49 A D T 3 S- 0 0 125 -3,-0.1 -1,-0.3 1,-0.1 -13,-0.0 0.784 107.0-137.8 -47.4 -31.5 -6.2 42.2 -50.7 49 50 A F < + 0 0 21 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.921 61.4 115.5 67.7 48.2 -3.5 41.2 -48.3 50 51 A S S S- 0 0 35 -15,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.958 78.6 -56.3-140.8 153.9 -1.8 44.6 -48.1 51 52 A P - 0 0 65 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 0.118 65.8-113.2 -31.5 138.8 -1.4 47.0 -45.2 52 53 A L - 0 0 40 -18,-0.9 2,-0.2 1,-0.1 3,-0.2 -0.072 10.7-119.4 -74.4 176.9 -4.7 48.1 -43.7 53 54 A N S S+ 0 0 162 1,-0.1 -1,-0.1 8,-0.1 0, 0.0 -0.527 87.4 86.6-116.4 59.5 -6.5 51.4 -43.6 54 55 A V > + 0 0 20 -2,-0.2 3,-1.4 -10,-0.0 -1,-0.1 0.566 56.0 177.9-128.0 -27.2 -6.7 52.1 -39.9 55 56 A G T 3 S- 0 0 42 1,-0.3 2,-1.0 -3,-0.2 3,-0.1 -0.102 73.3 -22.0 50.4-152.7 -3.4 53.8 -39.1 56 57 A S T 3 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 -0.063 130.6 78.5 -78.6 38.3 -3.0 54.8 -35.4 57 58 A D <> + 0 0 115 -3,-1.4 4,-0.5 -2,-1.0 -1,-0.2 -0.432 41.1 131.4-145.2 63.2 -6.8 54.7 -35.2 58 59 A W H > + 0 0 21 3,-0.2 4,-1.8 2,-0.1 5,-0.4 0.506 51.8 93.3 -90.8 -9.1 -7.9 51.1 -34.9 59 60 A K H > S+ 0 0 139 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.961 109.3 4.3 -48.2 -72.5 -10.2 51.9 -32.0 60 61 A A H > S+ 0 0 61 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.718 120.4 77.2 -88.2 -23.9 -13.4 52.5 -33.9 61 62 A A H X S+ 0 0 33 -4,-0.5 4,-1.0 1,-0.3 -2,-0.2 0.889 108.2 32.9 -51.4 -41.7 -11.9 51.5 -37.2 62 63 A L H < S+ 0 0 13 -4,-1.8 -1,-0.3 2,-0.1 5,-0.2 0.834 119.0 56.8 -81.5 -36.3 -12.2 47.9 -35.9 63 64 A A H < S+ 0 0 50 -4,-0.9 -2,-0.2 -5,-0.4 -3,-0.2 0.992 113.4 35.7 -56.6 -70.6 -15.4 48.8 -34.0 64 65 A A H < S+ 0 0 75 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.1 0.960 88.2 116.5 -45.4 -72.8 -17.4 50.2 -37.0 65 66 A S < - 0 0 19 -4,-1.0 2,-0.5 -5,-0.4 -22,-0.2 0.491 64.6-142.8 -2.4 107.2 -15.9 47.6 -39.4 66 67 A T + 0 0 130 -24,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.064 63.2 123.2 -74.4 29.7 -18.9 45.5 -40.6 67 68 A T - 0 0 44 -2,-0.5 -24,-2.3 -24,-0.5 2,-0.3 -0.829 53.0-149.0-101.9 128.1 -16.5 42.5 -40.5 68 69 A K B -F 42 0B 157 -2,-0.5 -26,-0.2 -26,-0.2 -27,-0.1 -0.699 37.4 -90.9 -90.7 143.3 -17.2 39.4 -38.5 69 70 A T - 0 0 51 -28,-1.3 -1,-0.1 -2,-0.3 -27,-0.1 -0.275 41.4-114.2 -61.0 133.8 -14.2 37.5 -37.1 70 71 A L - 0 0 50 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.354 30.9-106.1 -69.2 140.9 -12.7 34.7 -39.3 71 72 A P >> - 0 0 74 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.441 24.8-129.8 -68.1 138.2 -12.9 31.1 -38.1 72 73 A L H >> S+ 0 0 23 1,-0.3 4,-2.3 2,-0.3 3,-0.9 0.935 107.4 52.7 -54.6 -55.7 -9.5 29.7 -36.9 73 74 A D H 34 S+ 0 0 103 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.745 117.9 42.3 -54.9 -21.0 -9.5 26.5 -38.9 74 75 A D H <> S+ 0 0 89 -3,-0.8 4,-2.6 2,-0.1 -1,-0.3 0.624 107.4 60.4 -97.8 -19.8 -10.2 28.9 -41.8 75 76 A L H > S+ 0 0 50 -5,-0.4 4,-0.8 -4,-0.3 3,-0.6 0.966 104.5 55.0 -68.7 -56.2 -5.9 28.5 -44.4 78 79 A H H >< S+ 0 0 33 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.892 113.1 45.8 -42.7 -47.0 -6.4 32.1 -45.4 79 80 A L H 3< S+ 0 0 9 -4,-2.2 3,-0.3 1,-0.2 -1,-0.3 0.807 89.9 77.4 -70.8 -34.6 -2.7 32.6 -44.5 80 81 A K H << S+ 0 0 120 -4,-1.4 2,-0.6 -3,-0.6 -1,-0.2 0.814 102.7 47.3 -47.4 -27.8 -1.2 29.5 -46.1 81 82 A T S << S+ 0 0 110 -4,-0.8 -1,-0.3 -3,-0.8 -4,-0.0 -0.801 86.7 134.4-116.8 85.0 -1.6 31.7 -49.2 82 83 A S - 0 0 27 -2,-0.6 4,-0.1 -3,-0.3 -3,-0.1 -0.932 57.8-110.6-132.4 154.8 -0.2 35.1 -48.3 83 84 A P S S- 0 0 73 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.893 85.3 -9.7 -46.5-104.9 2.1 37.6 -50.0 84 85 A K S S- 0 0 119 1,-0.2 -78,-0.5 -82,-0.0 -79,-0.2 -0.359 110.2 -36.2 -92.9 176.0 5.5 37.7 -48.2 85 86 A P - 0 0 47 0, 0.0 -79,-3.4 0, 0.0 2,-0.3 0.148 66.4-144.4 -31.1 140.4 6.5 36.2 -44.8 86 87 A V E -b 6 0A 18 -81,-0.2 24,-1.1 -3,-0.1 2,-0.3 -0.871 14.2-166.2-121.1 151.8 3.7 36.2 -42.2 87 88 A I E -bd 7 110A 0 -81,-1.8 -79,-3.4 -2,-0.3 2,-0.4 -0.906 8.9-149.4-132.0 159.1 3.5 36.6 -38.4 88 89 A L E -bd 8 111A 1 22,-0.9 24,-1.7 -2,-0.3 -79,-0.2 -0.997 5.1-170.9-130.5 133.3 0.9 36.0 -35.6 89 90 A V - 0 0 0 -81,-2.0 2,-1.0 -2,-0.4 24,-0.1 -0.458 8.3-166.4-123.6 60.4 0.7 38.0 -32.4 90 91 A D - 0 0 0 1,-0.2 25,-0.4 -2,-0.1 -79,-0.2 -0.234 7.7-179.5 -51.3 90.2 -1.8 36.2 -30.2 91 92 A N + 0 0 14 -81,-2.5 -78,-0.3 -2,-1.0 -77,-0.3 0.116 52.0 93.2 -81.0 23.6 -2.4 38.9 -27.5 92 93 A T - 0 0 35 -82,-0.2 -82,-0.0 2,-0.1 -81,-0.0 -0.383 68.8-142.4-108.3-172.9 -4.9 36.6 -25.7 93 94 A S + 0 0 92 -2,-0.1 24,-0.2 22,-0.1 -1,-0.1 0.369 56.8 130.0-125.8 -10.1 -4.8 34.1 -22.9 94 95 A S > - 0 0 46 1,-0.2 4,-0.9 2,-0.1 -2,-0.1 -0.143 49.3-154.5 -50.1 140.7 -7.3 31.7 -24.5 95 96 A A H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.555 91.3 72.1 -92.4 -13.0 -6.1 28.1 -24.5 96 97 A Y H 4 S+ 0 0 159 2,-0.2 4,-0.3 1,-0.2 -1,-0.1 0.869 100.6 42.1 -68.3 -39.2 -8.4 27.6 -27.5 97 98 A I H >4 S+ 0 0 19 2,-0.2 3,-1.5 1,-0.2 -2,-0.2 0.936 116.7 45.3 -74.4 -48.1 -6.1 29.6 -29.7 98 99 A A H >< S+ 0 0 2 -4,-0.9 3,-2.6 1,-0.3 4,-0.2 0.823 99.0 72.1 -64.3 -31.4 -2.8 28.1 -28.4 99 100 A G T 3< S+ 0 0 50 -4,-1.7 -1,-0.3 1,-0.3 3,-0.3 0.758 101.7 46.6 -55.4 -21.5 -4.4 24.7 -28.7 100 101 A F T <> S+ 0 0 69 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.3 -0.094 74.3 112.0-111.4 32.9 -4.0 25.3 -32.4 101 102 A Y H <> S+ 0 0 0 -3,-2.6 4,-1.3 1,-0.2 5,-0.2 0.603 73.5 63.5 -78.6 -10.8 -0.4 26.5 -32.3 102 103 A T H > S+ 0 0 59 -3,-0.3 4,-3.4 -4,-0.2 5,-0.3 0.960 102.8 44.6 -75.7 -52.8 0.5 23.3 -34.1 103 104 A K H > S+ 0 0 83 2,-0.2 4,-1.4 1,-0.2 6,-0.2 0.951 111.1 53.4 -56.0 -54.7 -1.5 24.1 -37.2 104 105 A F H <>S+ 0 0 0 -4,-1.5 5,-1.0 1,-0.2 3,-0.4 0.928 118.9 34.2 -45.2 -58.6 -0.3 27.7 -37.5 105 106 A V H ><5S+ 0 0 1 -4,-1.3 3,-1.6 1,-0.2 32,-1.2 0.902 110.8 60.0 -68.1 -43.8 3.4 26.8 -37.4 106 107 A E H 3<5S+ 0 0 81 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.756 106.7 54.5 -56.1 -19.3 3.0 23.5 -39.3 107 108 A N T 3<5S- 0 0 44 -4,-1.4 2,-2.6 -3,-0.4 -1,-0.3 -0.301 125.1-104.2-108.3 45.0 1.7 25.9 -41.9 108 109 A G T < 5S+ 0 0 33 -3,-1.6 30,-0.3 1,-0.2 -3,-0.2 0.001 75.1 141.9 63.1 -36.0 4.8 28.2 -41.9 109 110 A I < - 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0 0 0 3,-0.9 -159,-0.2 -2,-0.7 -161,-0.0 -0.366 52.2 -86.2-117.5-161.1 13.2 54.3 -19.1 684 326 B K S S+ 0 0 96 -2,-0.1 3,-0.5 -161,-0.1 -162,-0.1 0.980 128.3 27.8 -71.7 -60.5 9.9 55.8 -20.2 685 327 B R S S+ 0 0 40 1,-0.3 2,-1.0 2,-0.1 3,-0.3 0.843 119.4 59.0 -71.2 -36.4 7.9 52.6 -20.0 686 328 B Y + 0 0 1 1,-0.2 -3,-0.9 -345,-0.1 -1,-0.3 -0.386 58.7 157.5 -91.8 56.3 10.1 51.1 -17.3 687 329 B T S S+ 0 0 94 -2,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 0.917 72.7 63.0 -43.4 -47.2 9.6 53.9 -14.7 688 330 B N S S- 0 0 61 -3,-0.3 -352,-0.5 -6,-0.1 -1,-0.2 -0.727 110.5-116.9 -80.1 104.3 10.6 51.2 -12.3 689 331 B P - 0 0 31 0, 0.0 2,-0.6 0, 0.0 -7,-0.3 0.017 16.7-122.9 -45.4 142.6 14.2 50.6 -13.6 690 332 B V E - R 0 681C 0 -9,-2.2 -9,-1.5 -4,-0.1 2,-0.6 -0.807 26.3-157.0 -90.4 124.0 15.1 47.2 -15.0 691 333 B V E -MR 334 680C 9 -357,-2.7 -357,-2.2 -2,-0.6 2,-0.5 -0.908 13.3-179.9-112.5 115.3 18.1 45.9 -13.1 692 334 B I E +MR 333 679C 0 -13,-2.3 -13,-2.7 -2,-0.6 2,-0.3 -0.946 10.4 167.7-111.8 123.2 20.3 43.3 -14.8 693 335 B Q E +MR 332 678C 5 -361,-1.2 -361,-1.5 -2,-0.5 2,-0.3 -0.997 14.5 106.3-139.4 144.1 23.2 41.9 -12.9 694 336 B G E S- R 0 677C 0 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.5 -0.967 70.5 -18.0 175.9-168.8 25.6 39.0 -13.4 695 337 B A E - R 0 676C 14 -366,-0.3 -187,-0.6 -2,-0.3 -188,-0.4 -0.420 47.1-179.1 -61.7 111.0 29.1 38.0 -14.4 696 338 B G + 0 0 6 -21,-0.9 -190,-0.3 -2,-0.5 -191,-0.3 0.430 70.0 30.6 -91.0 -2.1 30.6 41.0 -16.2 697 339 B A S S+ 0 0 40 -22,-0.2 -190,-0.1 -192,-0.2 4,-0.1 -0.803 70.5 112.3-140.6-179.9 33.9 39.2 -16.8 698 340 B G > - 0 0 36 -2,-0.3 4,-2.4 3,-0.1 5,-0.3 0.018 59.6-109.8 119.8 136.0 35.0 35.6 -17.4 699 341 B A H > S+ 0 0 45 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.979 116.4 27.2 -56.5 -65.4 36.4 33.3 -20.1 700 342 B A H > S+ 0 0 29 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.989 121.5 53.9 -61.6 -61.7 33.4 31.1 -20.7 701 343 B V H > S+ 0 0 9 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.848 115.7 40.7 -38.9 -49.1 30.8 33.7 -19.7 702 344 B T H X S+ 0 0 14 -4,-2.4 4,-1.3 2,-0.2 3,-0.5 0.911 113.2 50.0 -71.8 -46.9 32.3 36.3 -22.1 703 345 B A H >X S+ 0 0 0 -4,-2.5 4,-3.6 -5,-0.3 3,-0.8 0.926 106.5 58.6 -57.4 -45.3 33.0 34.0 -25.1 704 346 B A H 3X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.3 -1,-0.2 0.818 101.7 53.7 -54.4 -34.2 29.4 32.7 -24.8 705 347 B G H 3X S+ 0 0 0 -4,-0.8 4,-1.1 -3,-0.5 -204,-0.3 0.852 113.9 43.8 -69.4 -31.5 28.2 36.3 -25.2 706 348 B V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 3,-0.9 0.882 109.6 52.1 -46.4 -42.9 27.7 35.0 -33.9 711 353 B I H 3X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.3 -1,-0.3 0.939 101.7 56.9 -60.0 -50.6 24.4 33.0 -33.8 712 354 B K H 3< S+ 0 0 42 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.691 112.6 46.3 -56.3 -15.6 22.2 36.1 -33.8 713 355 B I H XX S+ 0 0 0 -4,-1.1 3,-3.4 -3,-0.9 4,-1.5 0.922 103.9 55.8 -89.8 -58.7 24.1 36.9 -37.0 714 356 B A H 3< S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.847 104.0 57.1 -41.0 -46.1 23.9 33.5 -38.9 715 357 B Q T 3< S+ 0 0 37 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.723 110.0 46.2 -61.4 -21.8 20.2 33.5 -38.5 716 358 B R T <4 0 0 56 -3,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.751 360.0 360.0 -93.3 -27.1 20.2 36.9 -40.3 717 359 B L < 0 0 51 -4,-1.5 -1,-0.2 -3,-0.3 -354,-0.2 -0.304 360.0 360.0 -80.8 360.0 22.5 36.0 -43.2