==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-JUN-99 1QP8 . COMPND 2 MOLECULE: FORMATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR T.S.PEAT,J.NEWMAN,G.S.WALDO,T.C.TERWILLIGER . 602 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 57 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 7 1 1 0 1 2 2 2 0 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 3 3 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 X 0 0 88 0, 0.0 21,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.0 37.7 13.3 127.6 2 2 A E E -ab 22 32A 33 29,-0.6 31,-1.7 19,-0.2 32,-1.5 -0.627 360.0-160.3 -81.9 136.6 40.8 14.8 126.0 3 3 A L E -a 23 0A 0 19,-2.2 21,-2.8 -2,-0.3 2,-0.3 -0.977 7.0-146.3-119.4 127.9 41.0 14.6 122.2 4 4 A Y E -a 24 0A 21 -2,-0.4 31,-0.4 19,-0.2 2,-0.4 -0.714 17.3-175.1 -90.8 142.7 44.4 14.9 120.4 5 5 A V - 0 0 2 19,-1.4 32,-0.2 -2,-0.3 31,-0.1 -0.974 14.2-179.2-142.0 124.5 44.3 16.6 117.0 6 6 A N + 0 0 54 30,-0.8 2,-0.3 -2,-0.4 31,-0.1 0.103 60.4 57.3-114.5 26.8 47.3 16.9 114.8 7 7 A F S S- 0 0 34 29,-0.2 2,-0.1 31,-0.0 0, 0.0 -0.987 93.5 -76.2-151.9 158.0 46.0 18.9 111.8 8 8 A E - 0 0 183 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.307 49.7-148.4 -55.3 123.5 44.3 22.2 110.9 9 9 A L - 0 0 15 -2,-0.1 -1,-0.1 -4,-0.1 263,-0.0 -0.831 14.2-117.5-104.0 131.6 40.6 22.0 111.9 10 10 A P >> - 0 0 14 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.371 28.8-120.5 -60.7 138.1 37.8 23.8 110.1 11 11 A P H 3> S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.807 114.8 60.9 -47.5 -35.0 36.2 26.3 112.5 12 12 A E H 3> S+ 0 0 78 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.917 107.9 43.5 -60.0 -44.1 32.9 24.5 111.9 13 13 A A H <> S+ 0 0 0 -3,-1.2 4,-3.1 2,-0.2 5,-0.2 0.958 110.9 52.1 -66.3 -55.8 34.6 21.3 113.4 14 14 A E H X S+ 0 0 40 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.887 106.0 56.4 -50.2 -44.7 36.3 22.9 116.3 15 15 A E H X S+ 0 0 128 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.975 113.0 40.1 -53.3 -57.5 33.1 24.5 117.4 16 16 A E H >< S+ 0 0 65 -4,-1.6 3,-1.3 1,-0.2 4,-0.4 0.901 113.6 52.6 -59.1 -44.9 31.4 21.1 117.6 17 17 A L H >X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.3 3,-2.0 0.892 101.1 61.7 -60.7 -38.7 34.3 19.3 119.1 18 18 A R H 3< S+ 0 0 161 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.702 95.9 60.4 -61.9 -19.5 34.6 21.8 121.9 19 19 A K T << S+ 0 0 133 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.645 121.0 25.1 -81.2 -13.9 31.1 20.9 123.1 20 20 A Y T <4 S+ 0 0 104 -3,-2.0 2,-0.2 -4,-0.4 -2,-0.2 0.690 121.6 29.1-119.8 -29.3 32.3 17.3 123.6 21 21 A F < - 0 0 16 -4,-3.3 2,-0.8 -18,-0.0 -19,-0.2 -0.779 66.2-116.1-132.5 174.2 36.0 17.3 124.2 22 22 A K E -a 2 0A 128 -21,-1.8 -19,-2.2 -2,-0.2 2,-0.1 -0.933 43.0-141.2-108.1 99.9 39.1 19.1 125.6 23 23 A I E -a 3 0A 28 -2,-0.8 2,-0.4 -21,-0.2 -19,-0.2 -0.437 21.0-171.5 -64.4 139.9 41.0 19.4 122.4 24 24 A V E +a 4 0A 15 -21,-2.8 -19,-1.4 -2,-0.1 3,-0.1 -0.975 19.3 172.2-138.8 119.9 44.8 19.0 123.0 25 25 A R - 0 0 127 -2,-0.4 2,-0.3 -21,-0.2 -21,-0.1 0.352 66.9 -14.5-111.2 7.6 47.4 19.6 120.3 26 26 A G S S+ 0 0 43 2,-0.2 -1,-0.1 0, 0.0 2,-0.1 -0.985 88.8 66.4 178.5-174.2 50.6 19.2 122.4 27 27 A G S S+ 0 0 68 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.429 101.2 3.2 76.6-155.2 52.2 19.0 125.8 28 28 A D - 0 0 129 1,-0.2 3,-0.2 -2,-0.1 -2,-0.2 -0.456 57.7-178.8 -66.5 128.5 51.4 16.0 128.0 29 29 A L > + 0 0 5 18,-0.2 3,-1.8 -2,-0.2 21,-0.2 0.298 47.4 114.0-110.9 8.5 49.2 13.5 126.1 30 30 A G T 3 S+ 0 0 9 1,-0.3 20,-0.7 18,-0.1 -1,-0.1 0.779 80.2 40.6 -49.7 -36.3 48.9 11.1 129.0 31 31 A N T 3 S+ 0 0 84 -3,-0.2 -29,-0.6 18,-0.1 -1,-0.3 0.423 83.3 123.4 -97.8 3.2 45.2 11.6 129.6 32 32 A V B < +b 2 0A 0 -3,-1.8 18,-0.2 15,-0.2 -29,-0.2 -0.454 24.3 166.2 -62.9 125.0 44.3 11.7 126.0 33 33 A E + 0 0 66 -31,-1.7 19,-1.3 -2,-0.2 20,-1.0 0.303 53.0 117.9-114.2 -2.7 41.7 9.0 125.3 34 34 A A + 0 0 3 -32,-1.5 19,-0.4 17,-0.1 2,-0.3 0.866 41.1 174.9 -28.3-137.2 41.3 11.0 122.1 35 35 A A + 0 0 2 -31,-0.4 19,-0.2 1,-0.2 -1,-0.1 -0.959 21.3 134.7 151.3-126.2 41.8 10.2 118.4 36 36 A L + 0 0 0 -2,-0.3 -30,-0.8 1,-0.1 2,-0.3 0.932 37.1 127.9 40.4 89.9 41.1 12.5 115.3 37 37 A V B -c 56 0B 0 18,-2.1 20,-2.3 -32,-0.2 21,-0.3 -0.890 54.1-144.7-151.3 177.6 43.9 12.4 112.8 38 38 A S S S+ 0 0 15 1,-0.7 2,-0.3 -2,-0.3 20,-0.1 0.586 94.3 4.9-117.3 -37.2 44.9 11.9 109.2 39 39 A R - 0 0 90 25,-0.0 -1,-0.7 -33,-0.0 2,-0.3 -0.945 68.6-167.2-143.3 158.7 48.2 10.3 109.9 40 40 A I - 0 0 11 -2,-0.3 2,-0.2 23,-0.2 -3,-0.0 -0.963 9.2-144.5-154.7 135.3 49.9 9.3 113.1 41 41 A T > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.550 28.5-115.2 -98.0 165.8 53.4 8.3 114.0 42 42 A A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.791 116.4 64.2 -67.9 -24.8 54.7 5.8 116.5 43 43 A E H > S+ 0 0 135 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.911 107.1 41.1 -64.6 -41.2 56.2 8.7 118.3 44 44 A E H >> S+ 0 0 32 -3,-0.2 3,-0.9 1,-0.2 4,-0.6 0.910 111.0 57.2 -72.2 -41.5 52.8 10.1 118.9 45 45 A L H >< S+ 0 0 10 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.837 100.9 57.5 -58.8 -32.5 51.3 6.7 119.8 46 46 A A H 3< S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.810 102.0 55.2 -70.0 -27.4 53.9 6.2 122.5 47 47 A K H << S+ 0 0 131 -3,-0.9 -18,-0.2 -4,-0.7 -1,-0.2 0.582 96.7 70.5 -80.7 -9.6 52.8 9.4 124.3 48 48 A X X< + 0 0 7 -3,-0.9 3,-1.5 -4,-0.6 -1,-0.2 -0.586 50.1 159.0-112.5 72.1 49.1 8.2 124.5 49 49 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 0.851 80.8 43.0 -56.1 -41.9 49.0 5.3 127.0 50 50 A R T 3 S+ 0 0 122 -20,-0.7 2,-0.1 -21,-0.2 -20,-0.1 0.300 78.5 134.2 -92.7 8.6 45.2 5.8 127.6 51 51 A L < + 0 0 2 -3,-1.5 -18,-0.2 -6,-0.2 -17,-0.1 -0.397 19.7 164.5 -59.1 130.8 44.3 6.3 123.9 52 52 A K + 0 0 77 -19,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.491 57.9 34.2-126.6 -11.9 41.2 4.1 123.4 53 53 A F - 0 0 0 -20,-1.0 2,-0.4 -19,-0.4 -1,-0.3 -0.997 54.7-167.6-147.0 143.1 39.8 5.4 120.1 54 54 A I E -d 75 0C 0 20,-1.9 22,-2.0 -2,-0.3 2,-0.6 -0.910 5.7-164.7-136.7 108.2 41.3 6.8 116.9 55 55 A Q E -d 76 0C 0 -2,-0.4 -18,-2.1 20,-0.2 2,-0.4 -0.833 11.8-156.9 -93.8 120.2 39.0 8.5 114.3 56 56 A V B -c 37 0B 0 20,-2.7 -18,-0.2 -2,-0.6 -20,-0.0 -0.784 11.9-150.8 -98.6 140.1 40.8 8.8 111.0 57 57 A V S S+ 0 0 0 -20,-2.3 -19,-0.2 -2,-0.4 22,-0.1 0.850 74.3 76.9 -75.9 -37.2 39.6 11.5 108.5 58 58 A T S S- 0 0 8 -21,-0.3 20,-2.3 2,-0.1 -2,-0.1 -0.221 83.9-123.0 -72.1 165.0 40.6 9.6 105.3 59 59 A A S S+ 0 0 34 18,-0.2 2,-0.2 21,-0.0 -1,-0.1 0.799 91.7 59.0 -79.4 -27.4 38.7 6.7 103.9 60 60 A G - 0 0 12 1,-0.1 18,-0.2 17,-0.1 -2,-0.1 -0.509 55.4-168.0 -99.2 169.8 41.6 4.3 104.0 61 61 A L > + 0 0 10 123,-0.2 3,-1.7 -2,-0.2 -1,-0.1 0.329 60.1 101.7-136.7 1.3 43.7 3.0 106.9 62 62 A D T 3 S+ 0 0 32 1,-0.3 123,-0.0 122,-0.0 -2,-0.0 0.827 77.4 64.2 -59.2 -32.0 46.6 1.2 105.3 63 63 A H T 3 S+ 0 0 43 3,-0.0 -1,-0.3 -24,-0.0 -23,-0.2 0.648 80.8 104.6 -68.2 -14.6 48.8 4.2 106.0 64 64 A L S < S- 0 0 6 -3,-1.7 3,-0.2 1,-0.1 -23,-0.1 -0.467 81.3-121.7 -72.3 139.7 48.5 3.8 109.8 65 65 A P + 0 0 19 0, 0.0 2,-4.2 0, 0.0 -1,-0.1 0.865 43.3 169.0 -42.6 -49.3 51.4 2.3 111.7 66 66 A W > + 0 0 15 1,-0.3 3,-1.0 2,-0.1 235,-0.0 -0.168 68.2 67.2 62.8 -53.0 49.2 -0.5 113.0 67 67 A E T 3 S+ 0 0 159 -2,-4.2 -1,-0.3 1,-0.2 234,-0.0 0.577 106.4 42.9 -73.3 -4.6 52.2 -2.3 114.3 68 68 A S T 3 S+ 0 0 46 2,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.373 91.7 95.4-118.3 1.3 52.5 0.5 116.8 69 69 A I S < S- 0 0 2 -3,-1.0 4,-0.0 -5,-0.1 -27,-0.0 -0.850 85.5-114.2 -96.1 113.4 48.8 0.8 117.7 70 70 A P > - 0 0 50 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.170 29.8-114.3 -46.5 134.4 48.0 -1.2 120.9 71 71 A P T 3 S+ 0 0 106 0, 0.0 3,-0.2 0, 0.0 226,-0.1 0.511 111.7 53.3 -49.6 -11.6 45.6 -4.0 119.9 72 72 A H T 3 S+ 0 0 118 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.414 76.6 102.0-107.6 -1.2 42.7 -2.6 121.9 73 73 A V S < S- 0 0 1 -3,-2.4 -19,-0.2 -20,-0.1 -1,-0.1 0.649 72.1-139.5 -63.2 -20.2 42.7 0.9 120.5 74 74 A T - 0 0 63 -3,-0.2 -20,-1.9 -21,-0.2 2,-0.5 0.876 14.3-153.8 60.3 105.0 39.7 0.7 118.1 75 75 A V E -d 54 0C 4 220,-0.3 220,-3.9 -22,-0.2 2,-0.4 -0.945 12.1-175.4-116.6 120.7 40.3 2.5 114.9 76 76 A A E -dE 55 294C 0 -22,-2.0 -20,-2.7 -2,-0.5 218,-0.2 -0.934 7.6-167.1-114.2 139.0 37.4 3.9 112.9 77 77 A G - 0 0 2 216,-2.1 -18,-0.2 -2,-0.4 -20,-0.1 -0.506 23.0-107.3-112.7-176.6 37.9 5.5 109.5 78 78 A N + 0 0 7 -20,-2.3 -1,-0.2 -18,-0.2 2,-0.1 -0.274 40.4 160.2 -91.7-168.1 35.8 7.6 107.2 79 79 A A + 0 0 28 -22,-0.1 55,-0.1 -2,-0.1 -21,-0.0 -0.276 67.1 29.0 149.8 124.2 34.4 6.1 103.9 80 80 A G S S+ 0 0 13 -2,-0.1 4,-0.4 53,-0.1 54,-0.1 0.345 89.5 106.1 86.6 -8.3 31.6 7.4 101.9 81 81 A S S S+ 0 0 0 1,-0.2 4,-0.1 2,-0.1 196,-0.1 0.759 101.4 16.1 -74.0 -22.5 32.6 10.7 103.3 82 82 A N S > S+ 0 0 19 2,-0.1 4,-2.5 181,-0.1 5,-0.4 0.099 93.6 120.3-132.7 18.3 33.9 11.3 99.8 83 83 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.1 0.905 77.5 45.2 -52.8 -49.7 32.1 8.5 98.0 84 84 A D H > S+ 0 0 55 -4,-0.4 4,-2.5 2,-0.2 5,-0.3 0.968 113.5 48.3 -62.1 -53.1 30.3 10.8 95.6 85 85 A A H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.944 116.5 41.9 -50.9 -57.8 33.3 13.0 94.7 86 86 A V H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.846 111.5 59.9 -59.0 -35.4 35.6 10.0 94.0 87 87 A A H >X S+ 0 0 3 -4,-2.1 4,-1.7 -5,-0.4 3,-0.5 0.982 107.2 41.7 -58.2 -60.8 32.7 8.3 92.2 88 88 A E H 3X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.846 111.8 58.2 -57.1 -33.7 32.3 11.0 89.6 89 89 A F H 3X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.903 104.0 50.6 -64.4 -39.5 36.0 11.3 89.3 90 90 A A H S+ 0 0 0 -4,-2.5 6,-1.6 -5,-0.3 5,-1.3 0.948 118.7 22.2 -55.6 -53.1 37.9 10.4 78.9 97 97 A P H >45S+ 0 0 0 0, 0.0 3,-1.2 0, 0.0 -2,-0.2 0.861 123.7 58.0 -81.2 -38.0 40.1 7.6 77.5 98 98 A Y H 3<5S+ 0 0 3 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.960 110.0 39.6 -57.8 -58.6 37.2 5.2 76.8 99 99 A K T 3<5S- 0 0 2 -4,-2.3 -1,-0.3 -5,-0.2 -3,-0.1 0.332 115.3-119.3 -76.0 12.0 35.1 7.4 74.5 100 100 A R T <>5 + 0 0 14 -3,-1.2 4,-2.4 -5,-0.1 5,-0.3 0.757 68.9 141.0 58.7 28.5 38.5 8.4 73.1 101 101 A I H > S+ 0 0 25 -6,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.930 115.3 47.5 -57.1 -48.9 41.6 12.7 75.1 103 103 A Q H > S+ 0 0 49 -7,-0.3 4,-2.2 1,-0.2 3,-0.3 0.947 114.3 43.8 -61.7 -50.4 43.0 11.0 72.0 104 104 A Y H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.870 108.7 59.0 -65.0 -32.8 40.8 12.7 69.4 105 105 A G H X S+ 0 0 7 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.890 107.2 48.2 -61.5 -36.2 41.3 16.0 71.1 106 106 A E H X S+ 0 0 59 -4,-1.6 4,-2.2 -3,-0.3 6,-0.2 0.950 109.7 50.7 -67.6 -49.1 45.0 15.6 70.5 107 107 A K H <>S+ 0 0 16 -4,-2.2 5,-1.6 1,-0.2 4,-0.4 0.882 110.0 51.1 -57.8 -38.1 44.5 14.6 66.9 108 108 A X H ><5S+ 0 0 2 -4,-2.6 3,-1.5 451,-0.3 -1,-0.2 0.943 108.4 51.9 -64.1 -46.9 42.4 17.7 66.3 109 109 A K H 3<5S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.870 109.3 49.3 -57.0 -39.8 45.0 19.9 67.9 110 110 A R T 3<5S- 0 0 172 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.456 122.1-103.6 -83.3 1.5 47.7 18.6 65.6 111 111 A G T < 5S+ 0 0 38 -3,-1.5 2,-0.6 -4,-0.4 -3,-0.2 0.298 77.8 135.8 97.5 -10.6 45.6 19.1 62.5 112 112 A D < + 0 0 54 -5,-1.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.620 22.1 171.2 -74.9 115.4 44.7 15.4 62.1 113 113 A Y + 0 0 62 -2,-0.6 -1,-0.1 -3,-0.1 -5,-0.1 0.120 30.9 127.6-112.7 20.8 40.9 15.4 61.3 114 114 A G - 0 0 27 1,-0.1 3,-0.2 -7,-0.1 -7,-0.0 -0.383 54.8-145.1 -76.8 158.2 40.6 11.7 60.4 115 115 A R + 0 0 78 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.399 55.4 130.6-116.0 49.4 38.0 9.5 62.0 116 116 A D + 0 0 113 2,-0.1 2,-0.5 1,-0.0 -1,-0.1 0.599 51.1 78.5 -79.3 -14.3 40.2 6.4 61.9 117 117 A V S S- 0 0 37 -3,-0.2 2,-0.3 -17,-0.1 -13,-0.0 -0.863 77.5-135.7-100.2 125.4 39.6 5.5 65.6 118 118 A E - 0 0 92 -2,-0.5 451,-0.2 1,-0.1 450,-0.1 -0.584 16.7-127.4 -81.3 140.7 36.4 3.8 66.4 119 119 A I - 0 0 1 449,-2.5 -20,-0.1 -2,-0.3 -21,-0.1 -0.770 23.0-133.4 -90.3 114.5 34.5 5.0 69.5 120 120 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.232 15.3-133.8 -62.3 154.5 33.7 2.2 72.0 121 121 A L - 0 0 22 1,-0.1 266,-0.0 2,-0.1 265,-0.0 -0.803 8.5-156.0-109.0 152.9 30.2 2.0 73.4 122 122 A I > + 0 0 2 -2,-0.3 3,-2.3 24,-0.1 27,-0.3 0.835 69.6 97.6 -90.8 -41.5 29.5 1.4 77.0 123 123 A Q T 3 S+ 0 0 81 1,-0.3 25,-0.3 23,-0.1 24,-0.2 -0.137 99.0 5.4 -47.6 132.4 26.0 0.0 76.3 124 124 A G T 3 S+ 0 0 37 23,-4.2 2,-0.3 1,-0.2 -1,-0.3 0.680 101.5 138.3 63.7 18.5 26.1 -3.8 76.3 125 125 A E < - 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