==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-DEC-04 1YD7 . COMPND 2 MOLECULE: 2-KETO ACID:FERREDOXIN OXIDOREDUCTASE SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR P.HORANYI,Q.FLORENCE,W.ZHOU,J.CHANG,M.ZHAO,J.HABEL,H.XU, . 169 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.3 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 . 1 0.6 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 . 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 . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 2 0 0 1 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A R 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.0 0.0 13.0 61.7 2 5 A F - 0 0 59 2,-0.1 4,-0.1 1,-0.1 50,-0.1 -0.557 360.0-138.8 -93.7 148.6 3.7 13.7 62.8 3 6 A P S S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 49,-0.0 0.415 87.3 50.7 -85.8 1.7 6.7 13.8 60.4 4 7 A F S S- 0 0 9 16,-0.1 -2,-0.1 44,-0.0 2,-0.1 -0.922 102.1 -82.1-131.9 158.3 9.0 12.0 62.9 5 8 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.385 50.8 177.7 -64.2 136.4 8.5 8.7 64.8 6 9 A V + 0 0 33 1,-0.1 155,-0.2 -2,-0.1 152,-0.0 -0.928 53.3 42.5-135.1 158.2 6.5 9.0 68.0 7 10 A G S S+ 0 0 24 152,-2.9 -1,-0.1 -2,-0.3 154,-0.1 0.818 108.0 60.3 74.6 29.8 5.2 6.6 70.7 8 11 A E E S-A 159 0A 106 151,-1.4 151,-2.2 -3,-0.2 -1,-0.2 -0.960 90.3 -79.2-172.8 165.4 8.6 4.7 70.7 9 12 A P E +A 158 0A 47 0, 0.0 2,-0.3 0, 0.0 149,-0.3 -0.345 38.9 179.4 -75.7 158.9 12.3 5.2 71.4 10 13 A D E -A 157 0A 49 147,-1.5 147,-2.6 145,-0.1 2,-0.8 -0.952 32.0-123.1-158.1 148.9 14.7 6.7 69.0 11 14 A F E +A 156 0A 131 -2,-0.3 2,-0.3 145,-0.3 145,-0.3 -0.828 54.0 153.0-102.5 103.6 18.4 7.4 69.3 12 15 A I E -A 155 0A 11 143,-2.3 143,-2.3 -2,-0.8 2,-0.1 -0.827 42.2-106.5-138.1 163.8 18.7 11.2 68.6 13 16 A Q E > -A 154 0A 52 -2,-0.3 4,-1.7 141,-0.2 141,-0.2 -0.457 38.5-103.5 -92.7 167.6 20.7 14.2 69.3 14 17 A G H > S+ 0 0 0 139,-1.1 4,-2.2 136,-0.8 137,-0.2 0.862 119.2 51.2 -59.7 -43.3 19.8 17.1 71.7 15 18 A D H > S+ 0 0 4 136,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.865 110.2 50.0 -61.1 -40.1 18.8 19.5 69.0 16 19 A E H > S+ 0 0 38 135,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.793 108.4 53.3 -68.1 -34.7 16.5 16.9 67.4 17 20 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.910 108.1 50.3 -65.5 -46.0 15.0 16.3 70.8 18 21 A I H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.966 113.0 46.4 -52.9 -54.0 14.3 20.1 71.2 19 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.894 113.6 46.9 -57.2 -48.1 12.6 20.2 67.7 20 23 A R H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.896 114.5 47.6 -62.3 -42.9 10.5 17.1 68.3 21 24 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 110.2 51.9 -61.9 -47.0 9.4 18.4 71.8 22 25 A A H X>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 4,-0.5 0.955 114.2 43.7 -57.0 -49.1 8.6 21.8 70.4 23 26 A I H ><5S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.875 113.0 49.6 -64.8 -43.2 6.4 20.3 67.7 24 27 A L H 3<5S+ 0 0 13 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 107.4 57.2 -64.4 -31.5 4.7 17.8 70.0 25 28 A A H 3<5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.584 127.3 -99.9 -75.3 -13.0 4.0 20.7 72.4 26 29 A G T <<5 + 0 0 27 -3,-0.9 52,-0.4 -4,-0.5 2,-0.2 0.506 64.1 158.8 108.0 9.8 2.1 22.6 69.6 27 30 A C < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 52,-0.2 -0.494 4.7 163.7 -61.6 126.3 4.7 25.1 68.4 28 31 A R + 0 0 74 50,-1.8 27,-2.2 -2,-0.2 2,-0.4 0.281 56.8 63.5-127.6 7.0 3.8 26.1 64.8 29 32 A F E +bc 55 79B 27 49,-1.4 51,-1.7 25,-0.2 2,-0.4 -0.977 53.9 169.6-137.5 128.8 5.9 29.2 64.5 30 33 A Y E -bc 56 80B 0 25,-2.1 27,-2.7 -2,-0.4 2,-0.4 -0.998 7.5-173.9-136.5 131.1 9.7 29.4 64.5 31 34 A A E +bc 57 81B 0 49,-1.9 51,-0.8 -2,-0.4 2,-0.3 -0.992 32.6 98.2-128.0 132.4 11.9 32.3 63.6 32 35 A G E -b 58 0B 0 25,-2.1 27,-1.9 -2,-0.4 51,-0.1 -0.973 55.3-108.8 179.2-176.5 15.7 32.2 63.3 33 36 A Y - 0 0 54 49,-0.5 9,-0.2 -2,-0.3 49,-0.1 -0.885 55.2 -75.2-125.9 156.0 18.8 31.9 61.2 34 37 A P - 0 0 51 0, 0.0 6,-0.1 0, 0.0 24,-0.0 -0.323 40.6-179.1 -46.8 132.9 21.2 28.9 61.0 35 38 A I B > +G 39 0C 32 4,-0.5 4,-1.8 48,-0.1 3,-0.4 -0.070 30.8 172.9-127.0 29.0 23.4 28.7 64.1 36 39 A T T 4 + 0 0 79 1,-0.3 4,-0.1 2,-0.3 0, 0.0 -0.584 55.4 28.8 -77.8 142.7 25.3 25.6 62.9 37 40 A P T 4 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.994 126.8 49.4 -82.2 -11.2 27.7 24.1 63.9 38 41 A A T 4 S+ 0 0 26 -3,-0.4 2,-0.3 1,-0.2 -2,-0.3 0.858 129.1 10.1 -58.5 -36.0 26.6 25.3 67.4 39 42 A S B < -G 35 0C 2 -4,-1.8 -4,-0.5 68,-0.1 -1,-0.2 -0.999 47.5-165.5-145.2 147.2 23.1 24.1 66.7 40 43 A E > + 0 0 64 -2,-0.3 4,-1.2 1,-0.1 3,-0.1 0.151 64.8 105.9-104.9 12.0 21.2 22.0 64.1 41 44 A I H > + 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.862 68.8 60.9 -67.4 -35.4 17.7 23.2 65.2 42 45 A F H > S+ 0 0 20 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.947 106.5 46.8 -55.3 -50.3 17.0 25.5 62.3 43 46 A E H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.811 110.6 51.3 -64.2 -35.1 17.2 22.7 59.8 44 47 A A H X S+ 0 0 13 -4,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.937 114.2 44.0 -68.8 -42.8 15.1 20.3 61.8 45 48 A X H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.906 110.3 55.6 -67.6 -41.9 12.4 23.0 62.1 46 49 A A H < S+ 0 0 42 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.879 115.0 40.8 -55.0 -40.4 12.8 23.9 58.4 47 50 A L H < S+ 0 0 104 -4,-1.7 4,-0.5 -5,-0.2 -2,-0.2 0.931 122.7 36.7 -70.9 -49.0 12.1 20.2 57.6 48 51 A Y H >X S+ 0 0 20 -4,-2.8 4,-0.7 1,-0.2 3,-0.7 0.842 101.9 68.0 -80.8 -36.1 9.3 19.5 60.0 49 52 A X G ><>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.3 3,-1.6 0.910 98.8 50.2 -56.6 -50.4 7.2 22.8 60.1 50 53 A P G >45S+ 0 0 86 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.828 107.5 57.9 -55.3 -28.4 5.8 22.6 56.6 51 54 A L G <45S+ 0 0 106 -3,-0.7 -2,-0.2 -4,-0.5 -3,-0.1 0.616 112.2 38.2 -80.9 -13.3 4.8 19.0 57.4 52 55 A V G <<5S- 0 0 14 -3,-1.6 -1,-0.2 -4,-0.7 -3,-0.1 0.204 121.0 -99.5-117.4 15.3 2.7 20.0 60.4 53 56 A D T < 5S+ 0 0 155 -3,-0.8 2,-0.2 -4,-0.4 -2,-0.1 0.900 82.4 130.8 69.5 42.1 1.2 23.3 58.8 54 57 A G < - 0 0 14 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.631 51.2-118.8-120.0-177.7 3.7 25.5 60.7 55 58 A V E -b 29 0B 63 -27,-2.2 -25,-2.1 -2,-0.2 2,-0.4 -0.951 13.3-168.1-134.6 133.9 6.0 28.2 59.7 56 59 A V E -b 30 0B 38 -2,-0.4 2,-0.5 -27,-0.2 -25,-0.2 -0.998 12.9-167.4-118.3 122.7 9.7 28.8 59.7 57 60 A I E -b 31 0B 63 -27,-2.7 -25,-2.1 -2,-0.4 2,-0.5 -0.931 11.9-145.6-108.0 130.4 10.7 32.4 59.0 58 61 A Q E +b 32 0B 112 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.865 28.3 160.9-101.4 125.2 14.4 32.9 58.3 59 62 A X - 0 0 80 -27,-1.9 6,-0.1 -2,-0.5 -2,-0.1 -0.953 30.7-156.6-148.3 125.2 15.9 36.2 59.6 60 63 A E S S+ 0 0 145 -2,-0.3 -27,-0.1 4,-0.1 -1,-0.1 0.945 75.4 80.9 -65.4 -51.0 19.6 37.0 60.2 61 64 A D > - 0 0 86 1,-0.1 4,-1.6 -29,-0.1 5,-0.1 -0.341 69.5-150.0 -63.9 131.8 19.0 39.8 62.7 62 65 A E H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.887 97.8 56.4 -69.1 -40.6 18.4 38.4 66.2 63 66 A I H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 108.7 48.3 -55.4 -41.9 16.2 41.5 67.1 64 67 A A H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 108.2 52.8 -67.2 -41.3 14.0 40.6 64.1 65 68 A S H X S+ 0 0 4 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.912 113.7 42.5 -65.5 -43.2 13.6 36.9 64.9 66 69 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.921 113.4 51.6 -68.3 -44.2 12.5 37.6 68.4 67 70 A A H X S+ 0 0 46 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.917 110.8 50.5 -59.1 -39.1 10.2 40.5 67.3 68 71 A A H X S+ 0 0 29 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.865 109.1 48.7 -66.1 -42.3 8.7 38.1 64.8 69 72 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.875 110.5 53.3 -65.6 -37.2 8.0 35.4 67.4 70 73 A I H X S+ 0 0 30 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.941 110.5 46.1 -59.4 -48.1 6.4 38.1 69.7 71 74 A G H X S+ 0 0 42 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.912 112.0 50.6 -64.4 -43.7 4.0 39.2 66.9 72 75 A A H <>S+ 0 0 16 -4,-2.2 5,-2.3 2,-0.2 -1,-0.2 0.894 110.2 51.1 -57.1 -45.2 3.1 35.6 66.0 73 76 A S H ><5S+ 0 0 0 -4,-2.1 3,-2.2 3,-0.2 -2,-0.2 0.935 109.7 47.9 -60.3 -49.1 2.4 34.9 69.7 74 77 A W H 3<5S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 106.7 58.8 -60.8 -30.6 0.1 37.9 70.1 75 78 A A T 3<5S- 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.488 132.5 -94.3 -77.2 -0.6 -1.6 36.8 66.9 76 79 A G T < 5S+ 0 0 58 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.474 81.3 127.9 108.2 4.2 -2.3 33.4 68.7 77 80 A A < - 0 0 28 -5,-2.3 2,-0.7 -6,-0.1 -1,-0.3 -0.555 63.4-119.2 -88.8 152.5 0.6 31.1 67.8 78 81 A K - 0 0 18 -52,-0.4 -50,-1.8 -2,-0.2 -49,-1.4 -0.870 51.9-171.9 -83.8 116.8 2.9 29.0 70.0 79 82 A A E +c 29 0B 2 -2,-0.7 24,-1.9 22,-0.4 2,-0.3 -0.815 21.9 175.1-124.3 150.2 6.1 30.6 69.0 80 83 A X E -cd 30 103B 0 -51,-1.7 -49,-1.9 -2,-0.3 2,-0.3 -0.967 7.4-168.8-145.9 157.8 9.8 30.1 69.4 81 84 A T E -cd 31 104B 0 22,-1.7 24,-2.7 -2,-0.3 2,-0.4 -0.936 12.7-144.6-139.0 164.0 13.1 31.6 68.3 82 85 A A E + d 0 105B 5 -51,-0.8 -49,-0.5 -2,-0.3 2,-0.3 -0.999 19.4 170.9-135.8 131.8 16.8 30.4 68.7 83 86 A T E - d 0 106B 3 22,-2.9 24,-3.2 -2,-0.4 2,-0.3 -0.847 15.5-144.9-136.0 169.8 20.0 32.4 69.1 84 87 A S E > - d 0 107B 29 -2,-0.3 3,-2.1 22,-0.2 24,-0.2 -0.990 53.1 -33.2-141.4 144.6 23.6 31.8 69.9 85 88 A G T > S+ 0 0 44 22,-2.0 3,-0.6 -2,-0.3 4,-0.4 -0.227 130.8 7.9 53.6-111.3 26.5 33.5 71.9 86 89 A P T >> S+ 0 0 102 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.794 114.5 80.9 -71.0 -27.5 26.1 37.3 71.6 87 90 A G H <> S+ 0 0 0 -3,-2.1 4,-1.0 1,-0.2 3,-0.2 0.764 83.9 59.5 -52.7 -35.0 22.7 37.1 69.9 88 91 A F H X> S+ 0 0 47 -3,-0.6 3,-0.7 1,-0.2 4,-0.5 0.914 101.9 52.1 -61.9 -46.8 20.8 36.5 73.2 89 92 A S H X4 S+ 0 0 81 -3,-0.8 3,-0.7 -4,-0.4 4,-0.3 0.805 104.0 58.0 -61.3 -31.2 21.9 39.8 74.8 90 93 A L H 3< S+ 0 0 89 -4,-1.1 3,-0.3 1,-0.2 4,-0.3 0.803 107.5 48.5 -67.1 -29.6 20.7 41.7 71.6 91 94 A X H S- 0 0 47 1,-0.1 4,-2.2 -106,-0.0 5,-0.1 -0.858 85.6-110.2-128.9 168.2 21.2 15.5 78.7 121 152 A V H > S+ 0 0 0 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.871 120.0 55.1 -63.8 -42.3 19.2 14.7 75.6 122 153 A Q H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 110.4 46.5 -55.4 -44.7 16.4 13.4 77.8 123 154 A E H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.834 105.7 58.5 -68.8 -36.3 16.4 16.8 79.5 124 155 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.935 113.0 41.9 -55.7 -44.5 16.5 18.6 76.2 125 156 A F H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 3,-0.4 0.987 121.0 38.2 -61.6 -62.1 13.3 16.8 75.3 126 157 A D H X S+ 0 0 61 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.810 116.2 50.7 -65.3 -39.9 11.5 17.2 78.7 127 158 A F H X S+ 0 0 36 -4,-2.9 4,-2.0 2,-0.2 -1,-0.3 0.767 106.6 56.2 -69.7 -28.8 12.6 20.7 79.5 128 159 A T H X S+ 0 0 0 -4,-1.1 4,-1.8 -3,-0.4 -2,-0.2 0.946 110.5 44.1 -68.2 -46.5 11.5 21.9 76.0 129 160 A I H X S+ 0 0 14 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.913 114.2 50.5 -60.1 -43.8 7.9 20.6 76.7 130 161 A R H X S+ 0 0 121 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.868 106.1 56.4 -63.2 -35.8 8.1 22.1 80.2 131 162 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.879 108.8 45.2 -66.3 -40.3 9.3 25.5 78.7 132 163 A F H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.944 113.2 51.5 -65.4 -46.6 6.2 25.7 76.4 133 164 A N H X S+ 0 0 16 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.891 112.3 46.2 -57.7 -39.9 3.9 24.7 79.3 134 165 A L H X S+ 0 0 34 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.833 110.2 51.5 -70.7 -38.8 5.5 27.4 81.6 135 166 A S H X>S+ 0 0 0 -4,-1.8 5,-1.4 2,-0.2 4,-0.8 0.911 116.2 42.1 -69.2 -38.6 5.3 30.2 79.0 136 167 A E H <5S+ 0 0 5 -4,-2.4 35,-0.5 3,-0.2 3,-0.4 0.954 115.6 49.2 -67.1 -51.4 1.6 29.4 78.4 137 168 A K H <5S+ 0 0 120 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.886 126.2 26.8 -52.1 -47.1 0.8 28.9 82.2 138 169 A Y H <5S- 0 0 129 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.400 101.7-127.4-105.4 5.9 2.5 32.2 83.2 139 170 A R T <5S+ 0 0 41 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.936 70.1 110.9 49.2 62.6 2.0 34.1 79.9 140 171 A T S - 0 0 62 -40,-0.3 4,-2.3 -2,-0.2 5,-0.1 -0.952 35.0 -99.2-147.0 170.6 25.0 24.4 74.4 148 179 A A H > S+ 0 0 41 -2,-0.3 4,-1.2 2,-0.2 -133,-0.1 0.749 118.6 58.8 -61.8 -26.2 26.6 22.7 71.4 149 180 A E H >> S+ 0 0 141 2,-0.2 4,-1.4 1,-0.2 3,-0.7 0.974 110.7 39.4 -68.2 -56.4 27.7 19.7 73.6 150 181 A V H 34 S+ 0 0 4 1,-0.2 -136,-0.8 2,-0.2 3,-0.3 0.898 112.9 58.3 -57.7 -42.7 24.1 18.9 74.7 151 182 A G H 3< S+ 0 0 0 -4,-2.3 -136,-2.1 -137,-0.2 -135,-0.4 0.789 113.6 36.7 -59.1 -30.4 22.9 19.6 71.2 152 183 A H H << S+ 0 0 52 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.521 88.5 110.3-107.4 -7.1 25.2 17.0 69.6 153 184 A X < - 0 0 60 -4,-1.4 -139,-1.1 -3,-0.3 2,-0.4 -0.347 60.0-143.1 -57.3 151.8 25.0 14.3 72.4 154 185 A R E +A 13 0A 160 -141,-0.2 2,-0.3 -140,-0.1 -141,-0.2 -0.966 27.9 160.0-125.2 134.1 23.1 11.2 71.2 155 186 A E E -A 12 0A 67 -143,-2.3 -143,-2.3 -2,-0.4 2,-0.7 -0.985 42.3-112.7-153.2 150.2 20.9 9.2 73.5 156 187 A R E +A 11 0A 179 -2,-0.3 2,-0.4 -145,-0.3 -145,-0.3 -0.790 45.8 173.8 -87.9 115.8 18.0 6.8 73.1 157 188 A V E -A 10 0A 3 -147,-2.6 -147,-1.5 -2,-0.7 2,-0.5 -0.977 36.7-115.8-129.2 140.2 14.9 8.4 74.4 158 189 A Y E -A 9 0A 96 -2,-0.4 -152,-0.0 -149,-0.3 -2,-0.0 -0.615 26.1-153.9 -67.9 119.9 11.2 7.4 74.4 159 190 A I E -A 8 0A 0 -151,-2.2 -152,-2.9 -2,-0.5 -151,-1.4 -0.902 22.8-136.6 -99.7 107.6 9.3 9.9 72.3 160 191 A P - 0 0 21 0, 0.0 -153,-0.1 0, 0.0 -152,-0.1 -0.131 12.1-106.1 -70.2 158.2 5.8 9.9 73.7 161 192 A N > - 0 0 51 -155,-0.2 3,-2.0 -154,-0.1 4,-0.4 -0.522 37.7-109.4 -66.2 149.7 2.5 9.8 71.8 162 193 A P G > S+ 0 0 53 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.916 120.1 57.8 -44.8 -51.0 0.6 13.2 71.9 163 194 A D G 3 S+ 0 0 140 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.624 100.9 58.2 -62.3 -14.1 -2.0 11.6 74.2 164 195 A E G < S+ 0 0 95 -3,-2.0 2,-0.5 2,-0.0 -1,-0.3 0.495 93.9 82.7 -87.9 -7.8 0.8 10.8 76.7 165 196 A I S < S- 0 0 27 -3,-2.6 2,-0.7 -4,-0.4 -1,-0.0 -0.891 72.6-137.7-109.5 127.1 1.9 14.4 77.1 166 197 A E - 0 0 138 -2,-0.5 2,-0.5 2,-0.0 -33,-0.1 -0.696 26.4-173.3 -76.7 111.4 0.4 17.1 79.3 167 198 A I - 0 0 51 -2,-0.7 2,-0.5 -35,-0.0 -37,-0.1 -0.941 11.0-155.5-108.1 126.5 0.1 20.3 77.4 168 199 A I - 0 0 40 -2,-0.5 2,-0.3 -143,-0.0 -32,-0.2 -0.881 10.2-159.8 -94.9 133.3 -1.0 23.6 79.0 169 200 A N - 0 0 108 -2,-0.5 -36,-0.0 -33,-0.1 -91,-0.0 -0.869 30.5 -91.6-112.0 145.2 -2.5 26.3 76.7 170 201 A R 0 0 67 -2,-0.3 -33,-0.1 1,-0.1 -34,-0.1 -0.162 360.0 360.0 -55.8 146.8 -2.7 30.0 77.6 171 202 A K 0 0 135 -35,-0.5 -1,-0.1 -34,-0.1 0, 0.0 -0.566 360.0 360.0 -71.3 360.0 -5.8 31.3 79.3