==== 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 METAL TRANSPORT 13-APR-99 1MR8 . COMPND 2 MOLECULE: MIGRATION INHIBITORY FACTOR-RELATED PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.ISHIKAWA,A.NAKAGAWA,I.TANAKA,J.NISHIHIRA . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.3 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 . 0 0.0 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 . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 53.9 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+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 2 0 0 0 2 0 0 2 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL 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 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 0 223 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 36.5 21.2 33.8 2 2 A L - 0 0 87 132,-0.0 131,-0.1 1,-0.0 130,-0.0 -0.889 360.0-126.1-110.0 138.5 33.1 19.5 34.3 3 3 A T > - 0 0 20 -2,-0.4 4,-2.1 129,-0.1 5,-0.2 -0.153 30.1-103.4 -71.8 170.7 30.8 18.4 31.5 4 4 A E H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.877 123.7 51.5 -63.2 -38.9 27.2 19.4 31.3 5 5 A L H > S+ 0 0 0 127,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.898 108.4 51.2 -65.3 -41.6 26.2 15.9 32.4 6 6 A E H > S+ 0 0 44 126,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.899 109.7 49.9 -63.0 -41.7 28.5 16.1 35.4 7 7 A K H X S+ 0 0 84 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.909 110.6 49.7 -63.8 -43.1 27.1 19.4 36.5 8 8 A A H X S+ 0 0 7 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.902 112.5 47.1 -62.8 -42.7 23.5 18.1 36.2 9 9 A L H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.894 109.8 53.6 -66.6 -39.8 24.4 15.1 38.3 10 10 A N H X S+ 0 0 63 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.895 107.8 50.5 -61.6 -40.4 26.1 17.2 40.9 11 11 A S H X S+ 0 0 17 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.889 110.4 49.9 -65.1 -37.9 23.0 19.3 41.2 12 12 A I H X S+ 0 0 3 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.917 112.0 47.4 -66.2 -42.5 21.0 16.2 41.7 13 13 A I H X S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.839 108.7 55.7 -67.0 -32.7 23.4 15.0 44.4 14 14 A D H X S+ 0 0 107 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.859 104.1 54.2 -67.6 -35.1 23.3 18.4 46.0 15 15 A V H X S+ 0 0 7 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.904 107.7 49.7 -65.9 -41.7 19.5 18.1 46.3 16 16 A Y H >X S+ 0 0 3 -4,-1.6 4,-2.6 1,-0.2 3,-1.5 0.948 109.3 50.9 -61.5 -49.6 19.8 14.8 48.1 17 17 A H H 3X S+ 0 0 31 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.836 99.1 65.6 -56.4 -37.5 22.3 16.1 50.6 18 18 A K H 3< S+ 0 0 120 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.772 115.1 30.4 -58.1 -26.6 20.2 19.1 51.5 19 19 A Y H X< S+ 0 0 14 -3,-1.5 3,-1.2 -4,-0.6 4,-0.3 0.775 114.8 56.1-104.3 -33.3 17.6 16.6 52.9 20 20 A S H 3< S+ 0 0 0 -4,-2.6 8,-0.5 1,-0.2 3,-0.4 0.750 103.3 58.8 -71.3 -21.9 19.8 13.8 54.2 21 21 A L T 3< S+ 0 0 103 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 0.437 81.8 90.7 -87.1 3.6 21.7 16.3 56.3 22 22 A I S < S- 0 0 96 -3,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.922 98.5 -37.4 -64.1 -48.8 18.6 17.3 58.2 23 23 A K S S+ 0 0 74 -3,-0.4 5,-0.2 -4,-0.3 -1,-0.2 -0.970 99.7 17.9-165.7 177.1 18.7 14.8 61.1 24 24 A G S S+ 0 0 55 -2,-0.3 2,-0.5 2,-0.1 5,-0.0 -0.174 116.5 14.7 52.1-134.2 19.5 11.3 62.3 25 25 A N S > S- 0 0 89 1,-0.1 3,-1.3 2,-0.1 -2,-0.2 -0.639 75.5-146.1 -72.4 121.6 21.7 9.3 60.0 26 26 A F T 3 S+ 0 0 110 -2,-0.5 -1,-0.1 1,-0.3 -6,-0.1 0.360 94.3 58.0 -75.0 7.6 23.1 11.9 57.6 27 27 A H T 3 S+ 0 0 114 -6,-0.1 41,-0.4 40,-0.0 2,-0.3 -0.024 100.6 71.9-120.6 24.2 23.2 9.5 54.7 28 28 A A < - 0 0 11 -3,-1.3 2,-0.5 -8,-0.5 -5,-0.3 -0.990 65.4-145.4-142.4 148.9 19.4 8.8 54.9 29 29 A V E -A 66 0A 2 37,-2.2 37,-2.9 -2,-0.3 -9,-0.1 -0.967 22.2-150.7-115.8 126.3 16.2 10.7 54.2 30 30 A Y E > -A 65 0A 63 -2,-0.5 4,-2.7 -11,-0.3 5,-0.2 -0.389 32.3 -90.7 -92.1 172.3 13.2 10.0 56.4 31 31 A R H > S+ 0 0 109 33,-0.5 4,-1.9 1,-0.2 5,-0.1 0.881 125.8 40.0 -45.8 -54.6 9.5 10.2 55.7 32 32 A D H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.808 113.5 55.9 -70.0 -29.6 9.0 13.8 56.7 33 33 A D H > S+ 0 0 7 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.906 108.0 48.9 -67.0 -41.6 12.2 14.8 55.0 34 34 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.895 105.5 56.4 -65.0 -41.5 11.0 13.2 51.8 35 35 A K H X S+ 0 0 99 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.902 109.0 48.1 -57.4 -40.5 7.7 15.0 52.0 36 36 A K H X S+ 0 0 81 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.934 111.5 50.2 -64.3 -46.9 9.6 18.3 52.1 37 37 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-0.5 0.907 111.1 48.5 -58.9 -45.6 11.7 17.3 49.2 38 38 A L H X S+ 0 0 6 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.930 113.6 43.3 -63.5 -49.6 8.8 16.3 47.0 39 39 A E H < S+ 0 0 102 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.554 123.3 39.9 -76.3 -4.2 6.6 19.4 47.5 40 40 A T H < S+ 0 0 74 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.719 127.5 23.4-113.0 -31.5 9.7 21.7 47.1 41 41 A E H < S+ 0 0 16 -4,-2.7 55,-0.4 -5,-0.2 56,-0.3 0.412 107.7 77.7-117.7 0.2 11.8 20.1 44.3 42 42 A C S < S- 0 0 5 -4,-1.4 53,-0.0 -5,-0.3 5,-0.0 -0.889 75.6-112.1-118.5 147.0 9.3 18.1 42.3 43 43 A P >> - 0 0 5 0, 0.0 4,-2.9 0, 0.0 3,-1.9 -0.154 33.6-103.9 -68.1 162.6 6.6 19.1 39.7 44 44 A Q H 3> S+ 0 0 117 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.900 118.8 60.0 -52.2 -48.0 2.9 18.9 40.2 45 45 A Y H 34 S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.574 115.6 35.5 -62.6 -7.3 2.6 15.8 38.0 46 46 A I H X4 S+ 0 0 9 -3,-1.9 3,-1.3 -8,-0.1 4,-0.3 0.728 114.7 53.9-109.8 -41.9 4.9 14.0 40.5 47 47 A R H >< S+ 0 0 107 -4,-2.9 3,-2.5 1,-0.3 -2,-0.2 0.932 94.7 69.7 -58.0 -50.3 3.8 15.6 43.8 48 48 A K T 3< S+ 0 0 159 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.497 82.0 75.9 -50.9 -5.8 0.1 14.7 43.2 49 49 A K T < S- 0 0 82 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.814 109.6-104.7 -77.6 -29.1 1.0 11.0 43.7 50 50 A G <> - 0 0 30 -3,-2.5 4,-2.4 -4,-0.3 5,-0.2 0.219 10.7-116.3 109.0 128.4 1.3 11.4 47.5 51 51 A A H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.786 115.2 50.6 -65.0 -28.7 4.4 11.6 49.7 52 52 A D H > S+ 0 0 101 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.866 109.8 48.8 -77.9 -36.6 3.4 8.4 51.6 53 53 A V H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.940 113.2 48.8 -65.4 -46.8 2.8 6.4 48.4 54 54 A W H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.909 111.0 49.7 -58.9 -44.8 6.2 7.6 47.1 55 55 A F H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.949 110.1 49.7 -61.0 -49.0 7.9 6.7 50.3 56 56 A K H < S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.899 114.2 47.8 -55.9 -39.5 6.4 3.2 50.3 57 57 A E H < S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 116.3 41.0 -71.2 -36.1 7.5 2.9 46.8 58 58 A L H < S+ 0 0 0 -4,-2.5 2,-1.9 1,-0.2 3,-0.2 0.767 95.1 79.6 -85.8 -28.0 11.1 4.1 47.4 59 59 A D >< + 0 0 4 -4,-2.9 3,-0.6 -5,-0.2 -1,-0.2 -0.547 56.8 167.1 -82.9 78.5 11.8 2.4 50.7 60 60 A I T 3 S+ 0 0 109 -2,-1.9 -1,-0.2 1,-0.2 6,-0.1 0.891 74.3 39.1 -59.8 -48.6 12.6 -1.0 49.1 61 61 A N T 3 S- 0 0 89 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.481 104.0-130.7 -83.9 -1.3 14.2 -2.8 52.1 62 62 A T < + 0 0 110 -3,-0.6 -2,-0.1 3,-0.1 4,-0.1 0.887 60.6 139.7 53.3 49.0 11.6 -1.1 54.4 63 63 A D S S- 0 0 96 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.260 76.9-102.4-101.0 11.3 14.1 0.2 57.0 64 64 A G S S+ 0 0 36 1,-0.2 -33,-0.5 -5,-0.1 2,-0.3 0.567 91.6 76.3 82.7 10.2 12.2 3.5 57.4 65 65 A A E -A 30 0A 10 -35,-0.1 2,-0.6 -34,-0.1 -2,-0.4 -0.969 69.9-127.6-148.5 163.3 14.5 5.6 55.3 66 66 A V E -A 29 0A 1 -37,-2.9 -37,-2.2 -2,-0.3 -7,-0.1 -0.965 28.0-166.4-114.2 116.0 15.4 6.4 51.7 67 67 A N > - 0 0 62 -2,-0.6 4,-2.0 -39,-0.2 5,-0.2 -0.313 40.5 -87.7 -90.9-177.8 19.2 6.2 51.0 68 68 A F H > S+ 0 0 10 -41,-0.4 4,-2.3 1,-0.2 5,-0.2 0.938 125.8 50.9 -57.4 -51.4 20.9 7.6 47.9 69 69 A Q H > S+ 0 0 99 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.902 113.0 47.3 -53.9 -41.9 20.5 4.5 45.7 70 70 A E H >> S+ 0 0 14 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.834 108.0 55.4 -69.2 -32.3 16.8 4.5 46.6 71 71 A F H >X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 3,-1.0 0.887 97.5 64.5 -66.1 -38.0 16.5 8.2 45.8 72 72 A L H 3X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.741 92.1 64.1 -58.0 -24.4 18.0 7.5 42.4 73 73 A I H < S+ 0 0 125 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.833 108.3 55.5 -65.7 -34.2 7.4 10.9 27.9 85 85 A K H >< S+ 0 0 122 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.825 97.5 64.9 -68.6 -31.9 5.6 14.2 28.6 86 86 A S H 3< S+ 0 0 83 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.770 114.9 26.9 -63.6 -29.5 7.7 16.0 26.0 87 87 A H T << S+ 0 0 72 -4,-0.7 2,-0.4 -3,-0.5 -1,-0.2 -0.115 93.1 119.7-127.1 37.9 6.3 14.0 23.1 88 88 A E < - 0 0 107 -3,-1.1 -3,-0.0 1,-0.1 -4,-0.0 -0.887 43.3-158.9-107.8 133.6 2.8 13.0 24.4 89 89 A E 0 0 157 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 0.096 360.0 360.0 -89.8-157.2 -0.4 14.1 22.7 90 90 A S 0 0 177 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.044 360.0 360.0-160.0 360.0 -4.0 14.4 23.8 91 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 1 B M 0 0 222 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.6 9.1 28.2 36.6 93 2 B L - 0 0 75 -50,-0.0 2,-0.1 4,-0.0 -51,-0.0 -0.965 360.0-132.0-128.5 142.4 11.3 25.2 37.1 94 3 B T > - 0 0 32 -2,-0.4 4,-2.2 -53,-0.1 5,-0.2 -0.303 35.2-103.0 -81.2 170.0 12.8 23.5 40.2 95 4 B E H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.835 123.0 48.9 -62.4 -34.2 16.4 22.5 40.6 96 5 B L H > S+ 0 0 2 -55,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.882 109.2 50.6 -73.5 -41.3 15.6 18.9 39.8 97 6 B E H > S+ 0 0 26 -56,-0.3 4,-2.5 2,-0.2 5,-0.2 0.909 111.2 49.7 -62.4 -43.2 13.5 19.6 36.7 98 7 B K H X S+ 0 0 104 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 110.8 49.8 -61.3 -45.6 16.3 21.7 35.4 99 8 B A H X S+ 0 0 5 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.890 113.0 45.5 -62.3 -41.1 18.8 18.9 36.1 100 9 B L H X S+ 0 0 9 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.885 111.0 52.3 -71.5 -38.2 16.7 16.3 34.3 101 10 B N H X S+ 0 0 65 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.918 108.2 52.5 -61.9 -43.0 16.0 18.6 31.3 102 11 B S H X S+ 0 0 31 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.873 109.4 49.2 -60.4 -37.7 19.7 19.1 30.9 103 12 B I H X S+ 0 0 2 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.912 112.6 46.8 -68.3 -43.3 20.2 15.4 30.9 104 13 B I H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.871 110.5 54.1 -65.6 -38.0 17.5 14.8 28.3 105 14 B D H X S+ 0 0 104 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.845 104.0 54.2 -66.5 -35.7 18.9 17.7 26.2 106 15 B V H X S+ 0 0 9 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.866 109.7 48.0 -67.5 -35.6 22.4 16.2 26.1 107 16 B Y H >X S+ 0 0 1 -4,-1.3 4,-2.0 1,-0.2 3,-0.9 0.936 112.9 47.1 -68.5 -46.3 21.0 12.9 24.8 108 17 B H H 3X S+ 0 0 26 -4,-2.2 4,-0.9 1,-0.3 -1,-0.2 0.656 97.8 71.5 -70.2 -17.2 18.9 14.7 22.1 109 18 B K H 3< S+ 0 0 118 -4,-1.1 -1,-0.3 1,-0.2 4,-0.2 0.872 113.2 28.2 -64.9 -35.4 22.0 16.8 21.1 110 19 B Y H X< S+ 0 0 7 -3,-0.9 3,-0.8 -4,-0.7 4,-0.4 0.739 113.9 60.8 -97.1 -28.1 23.4 13.5 19.7 111 20 B S H 3< S+ 0 0 0 -4,-2.0 8,-0.4 1,-0.2 3,-0.2 0.661 98.2 65.0 -72.4 -14.4 20.2 11.7 18.8 112 21 B L T 3< S+ 0 0 116 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.763 79.6 84.0 -77.7 -26.6 19.5 14.7 16.5 113 22 B I S < S- 0 0 72 -3,-0.8 2,-0.3 -4,-0.2 -1,-0.2 0.863 103.5 -25.5 -44.8 -55.4 22.5 14.0 14.2 114 23 B K S S+ 0 0 81 -4,-0.4 5,-0.2 5,-0.2 7,-0.1 -0.976 103.0 13.7-157.5 169.0 20.9 11.4 11.9 115 24 B G S S+ 0 0 66 -2,-0.3 2,-0.1 3,-0.1 5,-0.0 -0.217 109.6 6.6 61.8-151.0 18.2 8.7 11.5 116 25 B N > - 0 0 90 1,-0.1 3,-1.6 2,-0.1 -2,-0.2 -0.429 65.9-134.8 -67.2 136.5 15.4 8.5 14.1 117 26 B F T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.1 -6,-0.1 0.704 105.7 57.4 -63.5 -20.7 15.4 11.4 16.6 118 27 B H T 3 S+ 0 0 79 -6,-0.1 2,-0.4 40,-0.1 41,-0.3 0.107 99.3 73.9 -98.8 21.5 14.8 8.8 19.4 119 28 B A < - 0 0 9 -3,-1.6 2,-0.5 -8,-0.4 -5,-0.2 -0.993 56.4-161.5-138.6 142.1 17.9 6.8 18.5 120 29 B V E -B 157 0B 1 37,-1.0 37,-2.6 -2,-0.4 -9,-0.1 -0.994 23.7-146.3-120.9 121.0 21.7 7.2 19.0 121 30 B Y E > -B 156 0B 68 -2,-0.5 4,-2.9 35,-0.2 3,-0.5 -0.412 30.8 -94.8 -85.9 164.8 23.8 5.0 16.8 122 31 B R H > S+ 0 0 160 33,-0.5 4,-1.5 1,-0.3 24,-0.1 0.821 126.8 43.9 -48.9 -38.6 27.1 3.5 17.7 123 32 B D H > S+ 0 0 87 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.847 112.3 52.7 -76.8 -32.3 29.1 6.3 16.1 124 33 B D H > S+ 0 0 4 -3,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.899 109.0 51.3 -66.4 -39.5 26.8 8.9 17.6 125 34 B L H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.892 105.8 54.7 -64.3 -40.2 27.5 7.3 21.0 126 35 B K H X S+ 0 0 101 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.896 109.1 48.0 -60.6 -40.5 31.2 7.4 20.5 127 36 B K H X S+ 0 0 114 -4,-1.6 4,-1.1 2,-0.2 5,-0.2 0.900 111.8 49.6 -66.4 -42.9 31.1 11.2 19.9 128 37 B L H >X>S+ 0 0 1 -4,-2.0 4,-3.5 1,-0.2 3,-0.6 0.942 110.7 49.8 -61.9 -49.1 28.9 11.7 22.9 129 38 B L H 3X5S+ 0 0 4 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.910 111.6 47.6 -57.8 -45.7 31.2 9.7 25.2 130 39 B E H 3<5S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.693 124.7 31.4 -71.0 -18.6 34.3 11.6 24.0 131 40 B T H <<5S+ 0 0 74 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.2 0.830 126.6 31.8-106.1 -44.5 32.7 15.0 24.5 132 41 B E H <5S+ 0 0 12 -4,-3.5 -127,-0.4 -5,-0.2 -126,-0.3 0.490 105.4 74.7 -96.9 -5.4 30.2 14.8 27.3 133 42 B C S <> - 0 0 17 0, 0.0 3,-2.5 0, 0.0 4,-1.8 -0.291 39.7 -99.5 -71.3 158.5 34.8 12.3 32.0 135 44 B Q H 3> S+ 0 0 120 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.818 119.9 62.9 -46.5 -41.4 37.9 10.2 31.5 136 45 B Y H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.719 109.6 41.7 -62.5 -18.2 36.7 7.5 33.9 137 46 B I H X4 S+ 0 0 7 -3,-2.5 3,-1.2 2,-0.1 4,-0.3 0.870 114.1 49.6 -91.8 -45.7 33.7 6.8 31.6 138 47 B R H >< S+ 0 0 79 -4,-1.8 3,-2.7 1,-0.2 -2,-0.2 0.914 95.6 69.1 -59.4 -49.1 35.5 7.0 28.3 139 48 B K T 3< S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.1 0.646 84.5 75.2 -47.6 -17.6 38.4 4.6 29.1 140 49 B K T < S- 0 0 68 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.858 111.4-106.1 -65.8 -34.4 35.9 1.8 29.2 141 50 B G <> - 0 0 22 -3,-2.7 4,-2.2 -4,-0.3 5,-0.2 0.175 10.5-116.0 111.2 128.7 35.7 1.8 25.4 142 51 B A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 115.9 50.9 -63.5 -36.5 33.0 3.1 23.1 143 52 B D H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.839 109.1 52.0 -71.4 -31.5 32.3 -0.3 21.6 144 53 B V H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.941 110.5 47.3 -68.3 -47.2 32.0 -1.7 25.1 145 54 B W H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.893 109.6 54.5 -61.3 -41.0 29.5 0.9 26.2 146 55 B F H X S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.933 111.6 42.1 -59.8 -48.8 27.4 0.5 23.1 147 56 B K H < S+ 0 0 141 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.865 115.9 50.0 -68.1 -35.8 26.9 -3.3 23.5 148 57 B E H < S+ 0 0 67 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.898 116.0 41.8 -69.0 -40.9 26.3 -2.9 27.2 149 58 B L H < S+ 0 0 0 -4,-2.7 2,-2.6 -5,-0.2 3,-0.2 0.771 90.4 86.2 -79.1 -29.4 23.7 -0.2 26.8 150 59 B D >< + 0 0 6 -4,-2.1 3,-1.3 -5,-0.2 -1,-0.2 -0.433 55.0 167.7 -76.6 75.0 21.8 -1.6 23.8 151 60 B I T 3 S+ 0 0 130 -2,-2.6 -1,-0.2 1,-0.3 6,-0.1 0.802 72.8 41.3 -59.1 -39.6 19.5 -3.7 25.9 152 61 B N T 3 S- 0 0 78 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.291 104.4-129.0 -95.6 12.1 17.0 -4.7 23.3 153 62 B T < + 0 0 107 -3,-1.3 -2,-0.1 1,-0.1 4,-0.1 0.826 63.6 136.7 45.0 46.2 19.8 -5.3 20.7 154 63 B D S S- 0 0 91 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.274 77.1-106.2-101.7 12.0 18.2 -3.2 18.0 155 64 B G S S+ 0 0 26 1,-0.2 -33,-0.5 -5,-0.1 2,-0.3 0.513 92.0 82.9 79.6 4.9 21.5 -1.5 17.1 156 65 B A E S-B 121 0B 8 -35,-0.1 2,-0.6 -34,-0.1 -2,-0.4 -0.939 71.7-128.9-137.9 159.5 20.6 1.8 18.7 157 66 B V E -B 120 0B 1 -37,-2.6 -37,-1.0 -2,-0.3 2,-0.1 -0.937 27.8-165.2-111.7 112.3 20.7 3.4 22.1 158 67 B N > - 0 0 40 -2,-0.6 4,-2.3 -9,-0.2 5,-0.2 -0.370 37.2 -96.0 -88.3 173.5 17.4 5.0 23.2 159 68 B F H > S+ 0 0 4 -41,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.913 122.8 53.7 -55.7 -47.6 16.8 7.4 26.1 160 69 B Q H 4 S+ 0 0 98 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.896 112.4 44.9 -54.7 -42.8 15.7 4.7 28.5 161 70 B E H >> S+ 0 0 11 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.869 106.2 60.5 -70.1 -36.5 18.9 2.8 27.8 162 71 B F H >X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.3 3,-1.0 0.802 90.3 71.1 -60.7 -29.8 21.0 5.9 28.0 163 72 B L H 3X S+ 0 0 16 -4,-1.5 4,-2.8 -3,-0.3 -1,-0.3 0.745 85.2 67.4 -60.4 -24.9 19.8 6.3 31.6 164 73 B I H <> S+ 0 0 68 -3,-1.6 4,-2.1 -4,-0.3 -1,-0.3 0.916 101.9 46.6 -61.6 -41.4 22.0 3.3 32.6 165 74 B L H < S+ 0 0 99 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.827 100.9 58.1 -71.6 -34.4 33.5 11.1 45.0 177 86 B S H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.739 106.2 49.8 -69.3 -22.6 31.8 13.9 46.9 178 87 B H T 3< S+ 0 0 83 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.497 93.6 104.3 -92.4 -5.2 32.2 12.0 50.2 179 88 B E < - 0 0 95 -3,-0.8 2,-0.2 -4,-0.3 -3,-0.0 -0.277 64.1-132.7 -75.5 162.4 35.8 11.3 49.5 180 89 B E 0 0 155 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.525 360.0 360.0-106.5 175.0 38.7 13.1 51.3 181 90 B S 0 0 173 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.976 360.0 360.0 -67.0 360.0 41.9 14.6 49.9