==== 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(ACTING ON NADH OR NADPH) 18-APR-94 1DIR . COMPND 2 MOLECULE: DIHYDROPTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.I.VARUGHESE,Y.SU,M.M.SKINNER,D.A.MATTHEWS,J.M.WHITELY,N.H. . 940 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 755 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 155 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 3.4 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 . 4 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 . 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 . 103 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.1 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 0 4 0 0 0 0 3 6 0 1 0 4 3 1 0 0 0 0 0 0 0 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 0 12 12 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 . 0 0 0 0 0 0 4 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 . 3 0 0 0 0 0 4 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 5 A E 0 0 182 0, 0.0 2,-0.3 0, 0.0 209,-0.2 0.000 360.0 360.0 360.0 59.6 93.9 43.3 1.2 2 6 A A + 0 0 8 207,-0.1 3,-0.1 1,-0.1 207,-0.1 -0.981 360.0 164.4-158.0 156.1 94.2 39.4 1.1 3 7 A R + 0 0 195 -2,-0.3 25,-2.8 1,-0.2 2,-0.6 0.526 59.5 70.1-143.8 -23.5 96.0 36.6 -0.6 4 8 A R E +a 28 0A 64 23,-0.2 69,-1.7 67,-0.1 70,-1.4 -0.895 57.0 177.2-117.5 111.5 96.0 33.2 1.2 5 9 A V E -ab 29 74A 0 23,-2.5 25,-2.3 -2,-0.6 2,-0.4 -0.935 20.2-161.6-123.8 124.1 92.6 31.4 1.4 6 10 A L E -ab 30 75A 1 68,-2.5 70,-3.0 -2,-0.4 2,-0.6 -0.842 10.0-165.5 -90.3 125.8 91.5 28.0 2.8 7 11 A V E > -ab 31 76A 0 23,-2.3 25,-2.3 -2,-0.4 3,-1.6 -0.838 3.2-162.8-116.7 103.4 88.1 26.6 1.4 8 12 A Y E 3 S+ab 32 77A 4 68,-2.3 70,-2.7 -2,-0.6 71,-0.5 -0.655 89.3 27.1 -77.5 125.4 86.7 23.8 3.5 9 13 A G T > S+ 0 0 4 23,-3.4 3,-2.0 -2,-0.5 6,-0.3 0.666 82.1 162.8 87.3 17.9 84.1 22.2 1.2 10 14 A G T < + 0 0 0 -3,-1.6 9,-0.2 22,-1.2 23,-0.1 0.672 65.2 50.9 -47.1 -33.7 86.1 23.4 -2.0 11 15 A R T 3 S+ 0 0 100 21,-0.2 -1,-0.3 4,-0.2 2,-0.1 0.409 90.5 100.0 -88.7 8.4 84.5 21.1 -4.6 12 16 A G S <> S- 0 0 31 -3,-2.0 4,-3.1 1,-0.1 5,-0.4 -0.481 94.3 -90.8 -82.1 171.6 80.9 21.9 -3.7 13 17 A A H > S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.931 129.2 30.0 -50.6 -54.8 78.7 24.4 -5.6 14 18 A L H > S+ 0 0 21 64,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 119.3 59.7 -70.3 -31.4 79.7 27.5 -3.5 15 19 A G H > S+ 0 0 1 -6,-0.3 4,-2.0 63,-0.2 3,-0.3 0.964 104.5 45.7 -61.4 -56.7 83.1 26.0 -2.8 16 20 A S H X S+ 0 0 14 -4,-3.1 4,-2.2 -7,-0.2 5,-0.2 0.927 110.4 54.9 -50.9 -43.7 84.2 25.7 -6.5 17 21 A R H X S+ 0 0 74 -4,-1.3 4,-2.5 -5,-0.4 5,-0.2 0.880 106.9 50.9 -62.4 -38.1 83.0 29.3 -7.2 18 22 A C H X S+ 0 0 0 -4,-1.9 4,-1.6 -3,-0.3 5,-0.4 0.877 109.4 49.9 -63.9 -41.7 85.2 30.6 -4.4 19 23 A V H X S+ 0 0 0 -4,-2.0 4,-3.5 -9,-0.2 5,-0.4 0.992 115.8 44.6 -60.5 -58.9 88.2 28.7 -5.8 20 24 A Q H X S+ 0 0 88 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.831 112.1 47.4 -49.0 -49.2 87.5 30.3 -9.3 21 25 A A H < S+ 0 0 23 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.972 122.6 37.2 -61.5 -41.7 86.8 33.9 -8.3 22 26 A F H ><>S+ 0 0 0 -4,-1.6 5,-2.3 -5,-0.2 3,-1.9 0.889 112.7 53.3 -79.9 -48.5 89.9 34.0 -6.2 23 27 A R H ><5S+ 0 0 97 -4,-3.5 3,-2.2 -5,-0.4 -3,-0.2 0.960 107.3 55.1 -48.5 -48.8 92.3 31.9 -8.3 24 28 A A T 3<5S+ 0 0 85 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.466 105.2 52.1 -69.7 1.0 91.5 34.2 -11.2 25 29 A R T < 5S- 0 0 122 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.253 124.3-109.1-104.2 6.3 92.6 37.1 -8.9 26 30 A N T < 5 + 0 0 143 -3,-2.2 -3,-0.2 -4,-0.3 2,-0.2 0.806 67.0 151.3 63.2 36.5 95.8 35.2 -8.3 27 31 A W < - 0 0 22 -5,-2.3 2,-0.6 -8,-0.2 -1,-0.2 -0.609 54.1-112.4 -83.9 151.4 95.1 34.3 -4.7 28 32 A W E -a 4 0A 50 -25,-2.8 -23,-2.5 -2,-0.2 2,-0.5 -0.806 41.9-172.5 -78.0 120.2 96.6 31.2 -3.4 29 33 A V E -a 5 0A 0 -2,-0.6 13,-1.2 -25,-0.2 12,-0.8 -0.919 12.9-169.5-122.4 117.2 93.6 28.8 -2.8 30 34 A A E -ac 6 42A 0 -25,-2.3 -23,-2.3 -2,-0.5 2,-0.5 -0.808 14.1-147.5 -97.7 134.9 93.8 25.4 -1.1 31 35 A S E -ac 7 43A 0 11,-3.4 13,-3.0 -2,-0.4 2,-0.5 -0.891 11.6-171.6-105.6 135.0 90.7 23.1 -1.2 32 36 A I E +ac 8 44A 0 -25,-2.3 -23,-3.4 -2,-0.5 -22,-1.2 -0.987 37.3 113.5-117.5 118.3 89.7 20.7 1.5 33 37 A D E S- c 0 45A 33 11,-1.5 13,-2.3 -2,-0.5 4,-0.1 -0.950 81.4 -81.7-167.0-178.7 86.9 18.4 0.5 34 38 A V S S+ 0 0 62 -2,-0.3 2,-0.3 11,-0.2 14,-0.1 0.572 113.2 35.0 -78.1 -1.3 86.6 14.5 0.0 35 39 A V S S- 0 0 76 9,-0.2 9,-0.2 10,-0.0 -24,-0.2 -0.911 95.3 -79.8-142.8 168.9 88.0 14.9 -3.5 36 40 A E - 0 0 118 -2,-0.3 2,-0.4 7,-0.1 3,-0.1 -0.215 18.4-148.5 -78.2 150.7 90.4 17.0 -5.4 37 41 A N > - 0 0 1 -6,-0.2 3,-2.8 1,-0.1 -6,-0.1 -0.700 9.9-175.6-117.3 95.3 90.3 20.5 -6.8 38 42 A E T 3 S+ 0 0 170 -2,-0.4 -1,-0.1 1,-0.3 5,-0.0 0.713 86.1 56.8 -52.0 -22.8 92.4 20.7 -9.9 39 43 A E T 3 S+ 0 0 74 -3,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.285 93.9 88.8 -92.9 7.4 91.7 24.5 -10.2 40 44 A A S < S- 0 0 11 -3,-2.8 -10,-0.1 1,-0.1 -3,-0.1 -0.864 84.8-122.2-105.0 148.3 93.0 25.1 -6.6 41 45 A S S S+ 0 0 47 -12,-0.8 2,-0.3 -2,-0.4 -11,-0.2 0.786 97.2 0.7 -49.0 -32.8 96.7 25.9 -5.6 42 46 A A E -c 30 0A 19 -13,-1.2 -11,-3.4 -5,-0.1 2,-0.4 -0.988 66.1-144.0-155.3 151.9 96.5 22.9 -3.4 43 47 A S E -c 31 0A 36 -2,-0.3 2,-0.5 -13,-0.2 -11,-0.2 -0.991 4.5-166.5-130.3 129.4 94.2 20.0 -2.4 44 48 A V E -c 32 0A 1 -13,-3.0 -11,-1.5 -2,-0.4 2,-0.5 -0.962 21.2-140.5-103.8 131.8 93.8 18.3 0.9 45 49 A I E -c 33 0A 61 -2,-0.5 2,-0.7 -13,-0.2 -11,-0.2 -0.806 7.5-135.6-101.6 124.1 91.8 15.1 0.8 46 50 A V - 0 0 11 -13,-2.3 2,-0.3 -2,-0.5 9,-0.1 -0.651 18.6-134.3 -82.5 111.8 89.3 14.2 3.5 47 51 A K - 0 0 90 -2,-0.7 2,-0.5 8,-0.2 12,-0.1 -0.474 19.5-122.8 -57.7 120.4 89.6 10.6 4.7 48 52 A M + 0 0 136 -2,-0.3 2,-0.3 -14,-0.1 -1,-0.1 -0.636 53.5 142.0 -72.5 121.2 86.2 8.9 5.0 49 53 A T - 0 0 20 -2,-0.5 6,-0.0 1,-0.0 -3,-0.0 -0.981 56.7-139.4-154.2 147.0 85.9 7.7 8.5 50 54 A D S S+ 0 0 63 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 0.653 86.3 92.3 -81.4 -12.5 83.2 7.3 11.3 51 55 A S > - 0 0 16 1,-0.2 4,-2.0 2,-0.1 3,-0.4 -0.655 59.4-167.9 -84.6 101.6 85.9 8.4 13.7 52 56 A F H > S+ 0 0 0 -2,-1.0 4,-2.9 1,-0.3 5,-0.3 0.922 93.9 52.3 -52.4 -42.1 85.7 12.2 14.1 53 57 A T H > S+ 0 0 37 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.900 107.0 53.5 -64.9 -33.3 89.0 12.0 15.9 54 58 A E H > S+ 0 0 93 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.999 115.0 39.1 -59.9 -64.6 90.5 10.1 12.9 55 59 A Q H X S+ 0 0 12 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.908 115.8 50.4 -56.2 -46.6 89.4 12.7 10.3 56 60 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.3 5,-0.4 0.972 109.9 49.5 -57.1 -55.3 90.2 15.8 12.4 57 61 A D H X S+ 0 0 102 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.826 114.5 48.7 -52.9 -33.6 93.7 14.6 13.3 58 62 A Q H X S+ 0 0 34 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.985 111.6 44.2 -69.3 -61.0 94.2 14.0 9.6 59 63 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 5,-0.4 0.932 115.8 49.6 -54.5 -43.1 92.9 17.3 8.2 60 64 A T H X S+ 0 0 14 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.3 0.908 112.9 48.1 -65.8 -38.1 94.9 19.2 10.8 61 65 A A H X S+ 0 0 49 -4,-1.6 4,-1.7 -5,-0.4 -2,-0.2 0.999 116.2 41.7 -66.2 -60.0 98.0 17.1 9.9 62 66 A E H >X S+ 0 0 83 -4,-2.6 4,-1.8 1,-0.2 3,-0.7 0.923 118.8 44.2 -54.3 -50.7 97.7 17.6 6.1 63 67 A V H 3X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.906 110.7 58.5 -57.5 -42.0 96.7 21.4 6.4 64 68 A G H 3X S+ 0 0 14 -4,-1.8 4,-1.4 -5,-0.4 -1,-0.2 0.836 109.1 42.6 -57.3 -35.2 99.5 21.8 9.0 65 69 A K H X< S+ 0 0 168 -4,-1.7 3,-0.7 -3,-0.7 -2,-0.2 0.983 110.6 54.4 -77.1 -61.5 102.2 20.6 6.5 66 70 A L H 3< S+ 0 0 66 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.873 120.6 32.8 -29.6 -49.9 100.9 22.6 3.5 67 71 A L H >< S+ 0 0 2 -4,-2.2 3,-2.9 -5,-0.3 -1,-0.3 0.831 78.0 169.2 -86.2 -28.7 101.1 25.7 5.4 68 72 A G T << S- 0 0 51 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.1 -0.263 81.7 -10.9 49.0-115.3 104.0 25.2 7.8 69 73 A D T 3 S+ 0 0 155 -2,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.381 108.4 113.8 -90.0 2.0 104.7 28.7 9.3 70 74 A Q < - 0 0 84 -3,-2.9 2,-0.6 -4,-0.1 49,-0.0 -0.730 56.4-149.7 -82.3 114.2 102.3 30.6 6.9 71 75 A K - 0 0 113 -2,-0.6 47,-0.2 47,-0.1 -67,-0.1 -0.712 19.7-138.0 -73.2 110.2 99.2 32.1 8.6 72 76 A V E - d 0 118A 0 45,-1.8 47,-2.6 -2,-0.6 -67,-0.2 -0.401 5.1-131.8 -75.3 153.8 96.3 32.2 6.0 73 77 A D E S+ 0 0 16 -69,-1.7 50,-1.8 1,-0.2 2,-0.3 0.795 81.6 6.0 -66.7 -40.0 94.0 35.2 5.6 74 78 A A E -bd 5 123A 0 -70,-1.4 -68,-2.5 48,-0.2 2,-0.5 -0.969 52.0-157.9-153.3 134.3 90.7 33.5 5.6 75 79 A I E -bd 6 124A 0 48,-2.3 50,-2.0 -2,-0.3 2,-0.7 -0.979 16.7-161.3-112.5 117.5 89.3 30.0 6.1 76 80 A L E -bd 7 125A 0 -70,-3.0 -68,-2.3 -2,-0.5 2,-1.1 -0.881 3.8-160.0 -99.3 109.8 85.9 29.6 4.5 77 81 A C E +b 8 0A 0 48,-3.0 50,-0.3 -2,-0.7 -68,-0.2 -0.771 32.5 148.2 -86.7 97.2 83.9 26.6 5.9 78 82 A V + 0 0 23 -70,-2.7 -63,-0.2 -2,-1.1 -69,-0.2 0.247 26.0 120.9-117.0 15.7 81.4 26.0 3.2 79 83 A A + 0 0 18 -71,-0.5 2,-0.3 -3,-0.1 48,-0.2 -0.337 35.7 100.0 -65.5 163.3 81.0 22.3 3.4 80 84 A G - 0 0 23 26,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.942 36.6-172.3 161.4-144.0 77.5 21.1 4.2 81 85 A G - 0 0 41 -2,-0.3 2,-0.3 61,-0.0 -2,-0.0 -0.872 26.4 -95.9 137.9-167.1 74.5 19.6 2.3 82 86 A W + 0 0 151 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 28.2 169.1-150.6 140.8 70.9 18.8 3.2 83 87 A A - 0 0 10 -2,-0.3 59,-0.6 56,-0.1 58,-0.1 -0.894 19.9-147.9-155.2 122.9 68.6 15.8 4.2 84 88 A G + 0 0 21 -2,-0.3 55,-0.2 57,-0.1 57,-0.1 -0.055 35.2 116.4 -78.7-174.4 65.0 15.8 5.4 85 89 A G B -h 139 0B 18 53,-1.9 55,-1.0 55,-0.1 56,-0.4 0.116 45.2-125.5 118.4 122.1 63.1 13.7 7.8 86 90 A N > - 0 0 39 53,-0.2 3,-1.2 52,-0.2 6,-0.1 -0.389 48.7 -83.2 -80.2 178.4 61.2 14.2 11.1 87 91 A A T 3 S+ 0 0 0 310,-1.1 311,-0.2 1,-0.3 5,-0.1 0.819 128.6 54.6 -59.4 -25.1 61.8 12.2 14.3 88 92 A K T 3 S+ 0 0 100 309,-0.5 -1,-0.3 263,-0.1 310,-0.1 0.836 81.3 111.3 -79.2 -27.5 59.5 9.4 13.0 89 93 A S X - 0 0 14 -3,-1.2 3,-1.5 1,-0.1 4,-0.3 -0.072 65.7-135.5 -47.2 140.2 61.3 8.8 9.6 90 94 A K T 3 S+ 0 0 184 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.890 104.8 50.3 -71.2 -37.0 63.1 5.4 9.1 91 95 A S T 3> S+ 0 0 48 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.397 79.9 110.9 -81.2 10.1 66.2 6.9 7.5 92 96 A L H <> S+ 0 0 3 -3,-1.5 4,-2.5 1,-0.2 5,-0.3 0.937 75.2 49.2 -52.2 -54.3 66.6 9.5 10.5 93 97 A F H > S+ 0 0 7 -3,-0.4 4,-2.2 -4,-0.3 196,-0.2 0.916 115.8 44.3 -60.8 -34.2 69.7 8.0 12.0 94 98 A K H > S+ 0 0 122 -4,-0.3 4,-2.1 2,-0.2 5,-0.2 0.997 114.9 47.1 -69.1 -61.2 71.5 7.9 8.6 95 99 A N H X S+ 0 0 42 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.760 112.8 50.3 -52.3 -26.9 70.3 11.4 7.6 96 100 A C H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.3 5,-0.3 0.932 107.1 54.5 -77.3 -38.6 71.4 12.7 11.0 97 101 A D H X S+ 0 0 24 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.884 111.1 45.8 -62.3 -36.4 74.9 11.0 10.6 98 102 A L H X S+ 0 0 76 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.976 111.9 50.3 -65.6 -50.4 75.3 12.8 7.2 99 103 A M H X>S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 5,-0.6 0.847 113.1 45.8 -67.0 -31.5 74.2 16.2 8.5 100 104 A W H X>S+ 0 0 9 -4,-2.3 5,-3.1 3,-0.2 4,-1.4 0.934 113.1 49.2 -74.5 -42.9 76.5 16.1 11.5 101 105 A K H <>S+ 0 0 48 -4,-2.0 5,-1.0 -5,-0.3 -2,-0.2 0.931 118.2 40.5 -63.2 -35.0 79.5 14.9 9.4 102 106 A Q H <5S+ 0 0 63 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.911 134.2 17.7 -81.4 -36.0 79.0 17.6 6.8 103 107 A S H X5S+ 0 0 0 -4,-1.9 4,-1.2 -5,-0.3 -3,-0.2 0.796 132.3 35.1-108.8 -37.8 78.1 20.5 9.1 104 108 A I H XX S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-1.0 0.957 113.8 52.3 -47.7 -56.0 87.9 21.2 12.5 110 114 A S H 3X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.885 106.4 52.8 -51.5 -41.6 87.7 24.7 10.6 111 115 A S H 3X S+ 0 0 0 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.3 0.917 113.1 46.9 -58.1 -35.8 87.3 26.4 14.1 112 116 A H H XX S+ 0 0 16 -4,-2.4 4,-1.4 -3,-1.0 3,-0.6 0.928 109.8 48.7 -70.2 -48.1 90.5 24.6 15.1 113 117 A L H 3X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 3,-0.4 0.918 106.3 60.2 -56.9 -46.6 92.6 25.3 12.0 114 118 A A H 3X S+ 0 0 0 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.2 0.795 103.2 49.7 -54.3 -29.5 91.6 29.0 12.4 115 119 A T H << S+ 0 0 11 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.872 122.4 35.0 -77.3 -31.5 93.2 29.2 15.9 116 120 A K H < S+ 0 0 66 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.922 131.4 23.7 -78.7 -59.5 96.4 27.6 14.6 117 121 A H H < S+ 0 0 12 -4,-3.2 -45,-1.8 -5,-0.1 2,-0.4 0.297 91.4 110.6 -97.2 8.6 96.7 29.0 11.0 118 122 A L E < -d 72 0A 6 -4,-0.9 -45,-0.2 -5,-0.3 -47,-0.1 -0.698 64.3-117.2-101.4 140.7 94.8 32.3 10.8 119 123 A K E > - 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0 0 31 -7,-0.3 -1,-0.4 -5,-0.3 -48,-0.1 -0.538 60.8-104.6 -72.4 143.6 90.9 32.9 17.9 164 168 A P > - 0 0 28 0, 0.0 3,-2.4 0, 0.0 -43,-0.3 -0.346 49.4 -78.4 -64.8 145.6 93.7 35.4 16.9 165 169 A S T 3 S+ 0 0 89 1,-0.3 -44,-2.8 -45,-0.1 -43,-0.2 -0.045 117.1 6.7 -41.3 133.7 93.4 39.1 17.8 166 170 A G T 3 S+ 0 0 65 -46,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.408 97.0 134.7 65.7 -6.3 91.1 41.1 15.3 167 171 A A < - 0 0 10 -3,-2.4 2,-0.4 -49,-0.1 -44,-0.2 -0.611 45.0-147.4 -77.8 130.6 90.0 37.7 13.6 168 172 A A E -e 123 0A 7 -46,-2.1 -44,-2.6 -2,-0.3 2,-0.5 -0.846 12.1-158.6-101.9 126.0 86.3 37.4 13.0 169 173 A A E +e 124 0A 0 -2,-0.4 48,-3.3 -46,-0.2 49,-0.8 -0.939 25.5 175.7 -90.4 123.0 84.2 34.2 13.1 170 174 A I E -ef 125 218A 0 -46,-2.2 -44,-2.4 -2,-0.5 2,-0.6 -0.990 22.3-146.7-129.5 130.2 81.0 35.0 11.1 171 175 A A E -ef 126 219A 0 47,-2.5 49,-2.5 -2,-0.4 2,-0.5 -0.854 8.9-150.0 -96.2 122.2 78.2 32.6 10.2 172 176 A V E -ef 127 220A 8 -46,-2.7 -44,-3.0 -2,-0.6 49,-0.2 -0.821 11.5-163.2 -87.7 129.0 76.5 33.1 6.9 173 177 A L E - f 0 221A 0 47,-2.5 49,-2.4 -2,-0.5 -44,-0.2 -0.775 9.5-172.3-116.1 88.0 72.7 31.9 7.1 174 178 A P E - f 0 222A 23 0, 0.0 -44,-2.0 0, 0.0 -43,-0.5 -0.224 24.5-155.2 -70.7 159.1 71.1 31.3 3.7 175 179 A V S S- 0 0 78 47,-0.7 2,-0.3 1,-0.3 -44,-0.1 0.758 82.0 -19.8 -95.1 -62.3 67.5 30.6 3.0 176 180 A T - 0 0 39 17,-0.3 19,-2.4 46,-0.3 2,-0.4 -0.998 61.3-138.4-142.8 136.9 68.2 28.8 -0.4 177 181 A L B -i 195 0C 37 -2,-0.3 2,-2.1 17,-0.2 5,-0.2 -0.781 25.0-119.2 -92.7 137.6 71.1 28.9 -2.7 178 182 A D + 0 0 39 17,-2.8 19,-0.4 -2,-0.4 3,-0.0 -0.382 56.8 153.3 -65.2 74.4 70.6 29.1 -6.6 179 183 A T > - 0 0 19 -2,-2.1 4,-1.8 1,-0.1 5,-0.2 -0.781 58.6-117.0-103.9 159.3 72.3 25.8 -7.5 180 184 A P H > S+ 0 0 84 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.924 118.1 52.8 -49.0 -45.5 71.9 23.3 -10.5 181 185 A M H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.955 107.6 49.7 -62.6 -46.5 70.9 20.6 -8.0 182 186 A N H > S+ 0 0 38 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.848 112.4 49.4 -53.7 -33.9 68.2 22.9 -6.4 183 187 A R H < S+ 0 0 97 -4,-1.8 -2,-0.2 1,-0.2 6,-0.2 0.987 114.2 44.0 -68.0 -54.4 66.9 23.6 -9.9 184 188 A K H < S+ 0 0 148 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.692 121.4 40.1 -65.4 -18.6 66.9 19.9 -10.7 185 189 A S H < S+ 0 0 74 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.2 0.875 126.4 32.1 -95.5 -42.0 65.3 19.0 -7.4 186 190 A M S >< S+ 0 0 88 -4,-2.3 3,-1.8 -5,-0.3 -2,-0.2 -0.322 77.6 161.2-111.6 57.9 62.8 21.8 -7.0 187 191 A P T 3 + 0 0 78 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.670 68.9 49.0 -63.1 -29.2 62.2 22.2 -10.8 188 192 A E T 3 S+ 0 0 194 -3,-0.2 2,-0.1 2,-0.1 -5,-0.1 -0.075 90.8 122.8-104.4 39.8 59.0 24.1 -10.6 189 193 A A S < S- 0 0 32 -3,-1.8 2,-1.8 -6,-0.2 3,-0.1 -0.461 74.8-102.8 -93.3 163.6 60.3 26.7 -8.0 190 194 A D > - 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