==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 26-JUL-07 2QQ4 . COMPND 2 MOLECULE: IRON-SULFUR CLUSTER BIOSYNTHESIS PROTEIN ISCU; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,K.SEKAR,Y.AGARI,A.EBIHARA, . 1369 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 976 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 193 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.7 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 . 10 0.7 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 . 35 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 188 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 497 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 0 0 0 0 1 1 0 0 15 17 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 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 PARALLEL BRIDGES PER LADDER . 10 0 0 0 0 3 14 0 3 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 0 1 9 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 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 M 0 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.7 -9.6 2.3 -20.2 2 2 A S > + 0 0 62 3,-0.1 4,-1.1 4,-0.0 5,-0.1 0.498 360.0 61.3-134.4 -16.3 -7.1 4.8 -21.5 3 3 A V H > S+ 0 0 51 2,-0.2 4,-1.2 3,-0.1 1215,-0.0 0.951 123.0 23.1 -77.4 -54.2 -7.9 8.1 -19.9 4 4 A L H > S+ 0 0 21 2,-0.2 4,-4.8 1,-0.2 5,-0.3 0.783 118.3 66.1 -79.5 -28.8 -7.3 7.0 -16.4 5 5 A D H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 103.8 45.7 -55.2 -47.1 -5.1 4.2 -17.7 6 6 A E H X S+ 0 0 18 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.903 117.2 44.4 -62.1 -42.8 -2.7 7.0 -18.8 7 7 A L H X S+ 0 0 6 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.898 111.4 52.7 -69.9 -42.6 -3.1 8.7 -15.4 8 8 A Y H X S+ 0 0 21 -4,-4.8 4,-2.7 1,-0.2 5,-0.2 0.915 106.9 52.6 -59.7 -44.3 -2.8 5.4 -13.5 9 9 A R H X S+ 0 0 27 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.916 111.2 48.2 -57.6 -42.7 0.5 4.6 -15.3 10 10 A E H X S+ 0 0 18 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.907 109.1 51.8 -64.1 -44.5 1.7 8.1 -14.3 11 11 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.940 112.5 46.6 -58.3 -48.1 0.7 7.6 -10.7 12 12 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.949 112.7 48.1 -59.4 -52.8 2.5 4.3 -10.5 13 13 A L H X S+ 0 0 16 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.936 113.5 49.0 -53.7 -48.4 5.7 5.6 -12.2 14 14 A D H X S+ 0 0 28 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.864 113.1 45.3 -60.9 -41.4 5.7 8.7 -9.8 15 15 A H H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.773 113.8 49.8 -75.6 -26.6 5.2 6.7 -6.6 16 16 A Y H < S+ 0 0 30 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.897 118.2 38.0 -77.2 -41.8 7.8 4.1 -7.6 17 17 A Q H < S+ 0 0 91 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.820 133.8 23.7 -78.5 -32.8 10.5 6.7 -8.5 18 18 A S S < S- 0 0 68 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 -0.558 83.9-164.5-132.8 67.6 9.6 9.1 -5.7 19 19 A P > - 0 0 34 0, 0.0 3,-0.6 0, 0.0 2,-0.2 -0.270 16.8-127.2 -59.2 138.4 7.9 7.1 -2.9 20 20 A R T 3 S+ 0 0 64 1,-0.2 55,-0.2 49,-0.1 39,-0.1 -0.513 84.9 14.0 -83.8 152.9 6.1 9.0 -0.3 21 21 A N T 3 S+ 0 0 33 1,-0.2 38,-2.4 -2,-0.2 2,-0.7 0.845 83.3 158.7 50.0 42.2 6.7 8.6 3.4 22 22 A F B < +a 59 0A 39 -3,-0.6 2,-0.3 36,-0.2 -1,-0.2 -0.861 33.7 59.7 -99.8 112.9 9.9 6.7 2.8 23 23 A G S S- 0 0 9 36,-1.9 415,-0.3 -2,-0.7 2,-0.3 -0.888 90.6 -51.9 156.2 175.4 12.2 6.8 5.8 24 24 A V - 0 0 35 413,-2.7 413,-0.1 -2,-0.3 35,-0.1 -0.586 41.5-144.0 -78.7 139.9 12.6 5.8 9.4 25 25 A L > - 0 0 5 -2,-0.3 3,-1.8 1,-0.2 33,-0.1 -0.872 12.3-164.9-106.4 99.2 9.8 7.0 11.7 26 26 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 407,-0.1 0.864 85.1 44.8 -46.9 -54.7 11.5 7.8 15.1 27 27 A Q T 3 S+ 0 0 16 405,-0.2 406,-0.0 270,-0.1 405,-0.0 0.182 81.0 156.9 -82.2 16.5 8.5 8.0 17.3 28 28 A A < - 0 0 6 -3,-1.8 270,-0.5 1,-0.1 20,-0.3 -0.140 30.2-163.1 -47.6 132.0 7.0 4.8 15.8 29 29 A T S S- 0 0 7 18,-2.8 270,-2.0 1,-0.3 2,-0.3 0.860 74.8 -2.6 -84.1 -41.7 4.5 3.2 18.3 30 30 A K E -B 47 0A 31 17,-1.6 17,-2.4 268,-0.2 -1,-0.3 -0.929 68.0-177.9-144.1 165.0 4.5 -0.1 16.5 31 31 A Q E -B 46 0A 26 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.967 5.6-168.2-159.4 166.8 6.1 -1.6 13.4 32 32 A A E -B 45 0A 6 13,-1.9 13,-3.0 -2,-0.3 2,-0.3 -0.961 12.3-141.3-163.1 145.9 6.3 -4.7 11.3 33 33 A G E -B 44 0A 41 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.836 13.1-166.8-112.6 151.2 8.4 -6.1 8.5 34 34 A G E -B 43 0A 17 9,-3.0 9,-2.5 -2,-0.3 2,-0.4 -0.967 3.7-167.1-134.4 150.8 7.3 -8.1 5.6 35 35 A M E -B 42 0A 116 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.997 24.6-150.7-146.4 139.4 9.3 -10.1 3.1 36 36 A N > - 0 0 16 5,-2.9 4,-2.1 -2,-0.4 5,-0.4 -0.879 24.9-156.2-102.5 92.4 8.7 -11.8 -0.3 37 37 A P T 4 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.760 84.9 32.3 -41.3 -37.3 11.4 -14.6 0.2 38 38 A S T 4 S+ 0 0 67 1,-0.1 -2,-0.1 -3,-0.1 1033,-0.0 0.950 116.5 47.2 -90.1 -62.9 11.8 -15.1 -3.6 39 39 A C T 4 S- 0 0 17 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.755 102.7-129.1 -52.6 -23.1 11.2 -11.8 -5.4 40 40 A G < + 0 0 35 -4,-2.1 2,-0.2 1,-0.3 -1,-0.1 0.537 55.8 149.0 85.3 5.8 13.5 -10.3 -2.8 41 41 A D - 0 0 2 -5,-0.4 -5,-2.9 22,-0.1 2,-0.4 -0.542 20.8-179.9 -75.3 139.2 11.1 -7.5 -1.9 42 42 A Q E +BC 35 62A 92 20,-2.4 20,-1.0 -2,-0.2 2,-0.3 -0.997 3.9 176.5-139.9 141.6 11.3 -6.4 1.7 43 43 A V E -BC 34 61A 15 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.4 -0.983 15.1-162.6-144.6 152.5 9.3 -3.7 3.5 44 44 A E E -BC 33 60A 78 16,-2.1 16,-2.0 -2,-0.3 2,-0.5 -0.994 11.4-159.9-135.5 130.1 9.0 -2.4 7.0 45 45 A V E -BC 32 59A 0 -13,-3.0 -13,-1.9 -2,-0.4 2,-0.4 -0.962 5.7-169.8-116.0 130.7 6.1 -0.3 8.0 46 46 A M E -BC 31 58A 7 12,-2.7 12,-2.4 -2,-0.5 2,-0.4 -0.972 3.9-166.9-120.9 133.9 6.2 2.0 11.1 47 47 A V E -BC 30 57A 0 -17,-2.4 -18,-2.8 -2,-0.4 -17,-1.6 -0.955 15.1-151.0-126.4 140.8 3.1 3.7 12.5 48 48 A L E - C 0 56A 18 8,-2.8 7,-1.8 -2,-0.4 8,-1.4 -0.957 24.8-157.4-107.7 115.6 2.8 6.5 15.0 49 49 A L E - C 0 54A 33 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.812 20.9-180.0-102.4 138.1 -0.5 6.1 16.9 50 50 A E E > S- C 0 53A 122 3,-2.4 3,-1.5 -2,-0.4 2,-0.4 -0.887 75.3 -45.7-132.1 96.0 -2.4 8.8 18.7 51 51 A G T 3 S- 0 0 75 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 -0.664 120.3 -30.8 78.2-128.1 -5.5 7.1 20.2 52 52 A D T 3 S+ 0 0 82 -2,-0.4 31,-3.2 -3,-0.1 2,-0.4 0.216 118.6 104.5-106.4 13.6 -7.0 5.0 17.4 53 53 A T E < S-DC 82 50A 44 -3,-1.5 -3,-2.4 29,-0.3 2,-1.3 -0.810 73.2-131.7-101.0 134.8 -5.7 7.3 14.7 54 54 A I E + C 0 49A 0 27,-3.0 26,-2.8 -2,-0.4 -5,-0.2 -0.719 30.2 179.5 -81.5 95.4 -2.7 6.6 12.5 55 55 A A E - 0 0 32 -7,-1.8 2,-0.3 -2,-1.3 -1,-0.2 0.844 65.5 -4.1 -68.3 -38.3 -1.1 10.0 13.1 56 56 A D E - C 0 48A 30 -8,-1.4 -8,-2.8 -3,-0.2 2,-0.3 -0.983 63.5-174.1-153.2 158.0 1.9 9.2 10.9 57 57 A I E + C 0 47A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.974 5.0 174.9-156.9 140.4 3.2 6.3 8.9 58 58 A R E - C 0 46A 81 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.3 -0.935 12.4-149.1-142.8 164.6 6.4 5.5 7.0 59 59 A F E -aC 22 45A 5 -38,-2.4 -36,-1.9 -2,-0.3 2,-0.3 -0.953 5.3-167.5-136.7 158.5 8.0 2.6 5.2 60 60 A Q E + C 0 44A 9 -16,-2.0 -16,-2.1 -2,-0.3 2,-0.3 -0.917 34.1 93.5-136.0 159.6 11.5 1.3 4.4 61 61 A G E - C 0 43A 13 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.840 50.8-113.5 144.5 178.0 12.6 -1.4 2.1 62 62 A Q E + C 0 42A 61 -20,-1.0 -20,-2.4 -2,-0.3 2,-0.3 -0.955 48.9 104.9-144.8 156.4 13.9 -2.3 -1.4 63 63 A G - 0 0 37 -2,-0.3 -22,-0.1 -22,-0.2 -23,-0.1 -0.986 62.9 -22.5 160.7-166.1 12.3 -4.3 -4.1 64 64 A C > - 0 0 9 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.215 63.8-103.2 -70.7 161.7 10.6 -4.2 -7.5 65 65 A A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.856 119.7 55.6 -53.2 -42.4 8.9 -1.1 -8.8 66 66 A I H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 107.7 47.6 -60.5 -45.6 5.4 -2.6 -8.0 67 67 A S H > S+ 0 0 13 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 113.3 48.3 -64.9 -38.1 6.2 -3.2 -4.4 68 68 A T H X S+ 0 0 26 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.958 113.5 45.7 -66.3 -50.2 7.7 0.3 -3.9 69 69 A A H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.928 113.2 51.2 -58.9 -45.2 4.7 2.1 -5.6 70 70 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.943 110.5 47.1 -60.8 -45.3 2.3 -0.0 -3.7 71 71 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.924 113.1 50.3 -62.3 -41.8 3.9 0.8 -0.3 72 72 A S H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.963 112.7 45.2 -59.3 -52.2 4.0 4.5 -1.2 73 73 A L H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.851 110.7 55.5 -60.3 -37.4 0.4 4.5 -2.2 74 74 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 5,-0.3 0.950 105.7 50.0 -62.4 -49.9 -0.6 2.6 0.9 75 75 A T H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.909 112.3 48.4 -57.9 -41.3 1.0 5.1 3.3 76 76 A E H < S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.912 111.0 51.2 -64.3 -41.2 -0.8 8.0 1.6 77 77 A A H < S+ 0 0 21 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.858 118.6 34.0 -66.6 -35.8 -4.1 6.2 1.7 78 78 A V H >< S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.1 -24,-0.3 0.651 84.0 113.8 -98.6 -14.3 -4.0 5.3 5.5 79 79 A K T 3< S+ 0 0 82 -4,-1.8 -24,-0.2 -5,-0.3 3,-0.1 -0.328 89.0 12.3 -59.3 135.3 -2.2 8.3 7.0 80 80 A G T 3 S+ 0 0 48 -26,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.365 103.7 115.9 81.5 -6.8 -4.5 10.2 9.3 81 81 A K S < S- 0 0 65 -3,-2.1 -27,-3.0 -27,-0.2 -1,-0.3 -0.528 73.1 -97.7 -93.1 163.0 -7.2 7.5 9.3 82 82 A K B >> -D 53 0A 101 -29,-0.2 4,-1.9 -2,-0.2 3,-0.8 -0.463 35.6-111.9 -75.5 152.1 -8.4 5.5 12.2 83 83 A V H 3> S+ 0 0 29 -31,-3.2 4,-1.9 1,-0.3 5,-0.2 0.852 118.9 52.6 -51.5 -40.2 -6.9 2.0 12.6 84 84 A A H 3> S+ 0 0 70 -32,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.831 107.9 50.9 -68.3 -31.8 -10.3 0.4 11.7 85 85 A E H <> S+ 0 0 100 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.821 108.6 52.2 -73.9 -30.9 -10.5 2.4 8.5 86 86 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.889 108.2 50.5 -71.2 -39.6 -7.0 1.4 7.5 87 87 A L H X S+ 0 0 48 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.845 109.5 51.7 -67.6 -32.4 -7.8 -2.3 8.0 88 88 A E H X S+ 0 0 83 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.917 109.4 49.4 -68.7 -43.3 -11.0 -1.9 5.8 89 89 A L H X S+ 0 0 15 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.934 110.6 51.1 -59.6 -44.9 -8.9 -0.3 3.1 90 90 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 109.7 49.6 -58.6 -43.4 -6.5 -3.2 3.3 91 91 A R H X S+ 0 0 121 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.909 113.3 46.3 -62.2 -43.6 -9.3 -5.6 3.0 92 92 A K H X S+ 0 0 32 -4,-2.6 4,-2.1 2,-0.2 12,-0.3 0.897 111.1 51.8 -67.1 -40.6 -10.7 -3.8 -0.0 93 93 A F H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.941 112.1 46.0 -61.9 -45.6 -7.3 -3.6 -1.6 94 94 A Q H X>S+ 0 0 37 -4,-2.4 4,-3.1 1,-0.2 5,-1.2 0.881 108.4 55.7 -66.9 -35.5 -6.7 -7.3 -1.2 95 95 A A H <>S+ 0 0 17 -4,-2.1 6,-2.6 3,-0.2 5,-0.6 0.916 111.2 47.5 -61.7 -39.2 -10.2 -8.1 -2.5 96 96 A M H <5S+ 0 0 4 -4,-2.1 -2,-0.2 4,-0.2 4,-0.2 0.956 124.8 25.6 -66.4 -52.3 -9.3 -6.1 -5.6 97 97 A V H <5S+ 0 0 2 -4,-2.4 -2,-0.2 3,-0.1 -3,-0.2 0.774 131.7 35.5 -87.5 -26.5 -5.8 -7.6 -6.4 98 98 A V T <5S+ 0 0 85 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.896 129.8 27.2 -92.5 -49.0 -6.2 -11.0 -4.7 99 99 A E T - 0 0 57 -12,-0.3 3,-2.3 1,-0.1 4,-0.2 -0.638 14.5-136.9 -75.1 120.6 -14.2 -0.7 -4.5 105 105 A P G > S+ 0 0 67 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.775 97.4 72.2 -46.6 -34.9 -14.5 3.0 -5.6 106 106 A T G 3 S+ 0 0 32 1,-0.3 4,-0.1 4,-0.0 -2,-0.0 0.537 77.4 79.6 -63.7 -6.2 -13.2 4.1 -2.2 107 107 A L G X S+ 0 0 8 -3,-2.3 3,-2.0 1,-0.2 -1,-0.3 0.772 70.9 173.6 -73.7 -24.0 -9.7 2.9 -3.1 108 108 A G G X + 0 0 4 -3,-1.8 3,-2.6 1,-0.3 -1,-0.2 -0.288 67.6 9.6 57.0-130.2 -9.1 6.0 -5.1 109 109 A D G > S+ 0 0 27 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.706 119.2 73.6 -55.2 -21.3 -5.5 6.3 -6.4 110 110 A L G X S+ 0 0 4 -3,-2.0 3,-2.1 1,-0.3 -1,-0.3 0.726 76.7 79.1 -66.1 -19.1 -5.0 2.7 -5.2 111 111 A L G X S+ 0 0 13 -3,-2.6 3,-1.8 1,-0.3 4,-0.3 0.689 72.0 81.2 -60.7 -16.8 -7.1 1.7 -8.2 112 112 A A G < S+ 0 0 1 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.744 90.5 51.3 -61.8 -21.8 -3.9 2.2 -10.3 113 113 A L G X S+ 0 0 1 -3,-2.1 3,-2.3 1,-0.2 4,-0.4 0.406 75.2 106.2 -96.3 3.4 -2.8 -1.2 -9.2 114 114 A Q G X S+ 0 0 88 -3,-1.8 3,-1.6 1,-0.3 4,-0.2 0.839 71.8 64.7 -49.7 -36.4 -6.0 -3.0 -10.2 115 115 A G G > S+ 0 0 10 -3,-0.4 3,-1.9 -4,-0.3 -1,-0.3 0.716 80.8 76.6 -63.6 -20.7 -4.2 -4.5 -13.2 116 116 A V G X S+ 0 0 0 -3,-2.3 3,-2.2 1,-0.3 6,-0.3 0.787 79.5 75.1 -61.4 -22.0 -1.9 -6.6 -11.0 117 117 A A G < S+ 0 0 28 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.767 87.9 59.1 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37.9 -28.4 748 58 F R E - W 0 736F 90 -12,-2.5 -12,-3.0 -2,-0.3 2,-0.3 -0.983 6.4-162.8-151.9 154.3 9.2 36.8 -25.4 749 59 F F E +uW 712 735F 6 -38,-2.0 -36,-2.5 -2,-0.3 2,-0.2 -0.987 11.4 168.0-141.1 151.5 5.6 36.0 -24.6 750 60 F Q E + W 0 734F 23 -16,-1.6 -16,-1.1 -2,-0.3 2,-0.2 -0.807 31.6 79.8-146.3-172.3 3.5 35.6 -21.5 751 61 F G - 0 0 32 -2,-0.2 2,-0.3 -18,-0.2 -18,-0.2 -0.485 61.5-121.3 95.7-173.7 -0.1 35.4 -20.3 752 62 F Q + 0 0 82 -20,-0.4 -20,-1.2 -2,-0.2 2,-0.2 -0.998 39.1 137.1-166.5 163.9 -2.0 32.1 -20.5 753 63 F G - 0 0 20 1,-0.4 -22,-0.1 -2,-0.3 -23,-0.1 -0.717 61.2 -5.1-170.7-137.0 -5.0 30.1 -21.8 754 64 F C S > S- 0 0 4 -2,-0.2 4,-1.4 1,-0.1 -1,-0.4 -0.127 71.1-101.9 -72.1 173.0 -5.5 26.6 -23.2 755 65 F A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 119.3 56.8 -64.1 -38.2 -2.8 24.2 -24.0 756 66 F I H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.937 105.4 48.5 -60.2 -49.9 -3.0 25.0 -27.7 757 67 F S H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.861 113.7 48.3 -60.3 -36.0 -2.4 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37.8 -41.4 778 88 F E H X S+ 0 0 108 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.917 110.9 45.6 -62.9 -44.8 6.3 35.2 -44.1 779 89 F L H X S+ 0 0 24 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.875 109.9 55.9 -65.4 -38.8 6.1 32.4 -41.5 780 90 F S H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.935 108.0 46.5 -60.5 -47.4 2.9 33.9 -40.1 781 91 F R H X S+ 0 0 145 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.947 113.7 48.9 -61.0 -46.5 1.1 33.9 -43.4 782 92 F K H X S+ 0 0 40 -4,-2.0 4,-1.8 1,-0.2 12,-0.3 0.906 112.4 48.8 -58.4 -43.7 2.2 30.3 -44.1 783 93 F F H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.943 113.8 44.4 -62.7 -48.6 1.1 29.2 -40.6 784 94 F Q H X>S+ 0 0 35 -4,-2.8 4,-3.0 1,-0.2 5,-1.1 0.848 108.6 57.2 -66.5 -34.1 -2.4 30.9 -40.9 785 95 F A H <5S+ 0 0 12 -4,-2.6 6,-0.6 -5,-0.3 4,-0.5 0.920 112.3 44.1 -61.4 -41.0 -2.9 29.6 -44.4 786 96 F M H <5S+ 0 0 3 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.941 125.3 30.3 -67.5 -50.6 -2.4 26.1 -42.9 787 97 F V H <5S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.886 127.8 36.6 -79.2 -44.6 -4.5 26.6 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