==== 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 GENE REGULATION 21-FEB-06 2G42 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM_0693; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 87.3 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 . 0 0.0 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 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 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 0 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.4 -16.1 -10.9 -7.2 2 1 A X - 0 0 46 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.543 360.0-125.9 -78.9 145.7 -17.2 -7.9 -5.1 3 2 A N > - 0 0 86 -2,-0.2 4,-2.1 1,-0.1 3,-0.4 -0.402 31.8 -97.5 -82.7 168.2 -16.4 -4.3 -6.2 4 3 A I H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 121.4 54.9 -55.1 -41.4 -14.6 -1.8 -3.9 5 4 A D H > S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.906 109.3 46.7 -62.8 -41.9 -17.9 -0.1 -2.9 6 5 A E H > S+ 0 0 61 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.898 112.4 50.6 -67.5 -40.7 -19.4 -3.3 -1.7 7 6 A I H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.926 108.5 51.5 -60.6 -48.2 -16.3 -4.3 0.2 8 7 A E H X S+ 0 0 5 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.825 111.6 48.6 -58.6 -33.9 -16.1 -0.9 2.0 9 8 A R H X S+ 0 0 133 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.907 112.4 45.9 -75.5 -44.7 -19.7 -1.3 3.0 10 9 A K H X S+ 0 0 66 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.825 108.1 60.0 -64.6 -32.4 -19.2 -4.9 4.3 11 10 A I H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.926 106.7 44.7 -60.7 -46.1 -16.1 -3.7 6.1 12 11 A D H X S+ 0 0 64 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.866 111.7 53.8 -67.8 -35.3 -18.1 -1.2 8.1 13 12 A E H X S+ 0 0 99 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.874 108.0 50.9 -61.2 -39.4 -20.7 -3.9 8.8 14 13 A A H <>S+ 0 0 5 -4,-2.3 5,-2.4 2,-0.2 4,-0.2 0.837 109.0 50.5 -68.6 -33.7 -17.9 -6.2 10.1 15 14 A I H ><5S+ 0 0 6 -4,-1.6 3,-1.3 3,-0.2 -2,-0.2 0.936 109.5 50.6 -71.3 -46.0 -16.6 -3.5 12.5 16 15 A E H 3<5S+ 0 0 154 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 113.9 44.5 -55.8 -42.4 -20.1 -2.8 13.9 17 16 A K T 3<5S- 0 0 72 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.362 109.3-120.4 -88.9 5.8 -20.7 -6.5 14.6 18 17 A E T < 5 + 0 0 97 -3,-1.3 2,-1.2 -4,-0.2 -3,-0.2 0.798 62.3 148.8 57.6 33.1 -17.2 -7.1 16.1 19 18 A D >< + 0 0 71 -5,-2.4 4,-1.9 1,-0.2 -1,-0.2 -0.685 10.8 163.4 -98.7 79.0 -16.5 -9.7 13.3 20 19 A Y H > + 0 0 9 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.724 69.9 58.1 -78.8 -23.7 -12.8 -9.1 13.1 21 20 A E H > S+ 0 0 133 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.902 109.6 45.4 -68.2 -43.3 -12.0 -12.3 11.2 22 21 A T H > S+ 0 0 59 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.863 111.0 54.5 -65.4 -38.0 -14.5 -11.2 8.5 23 22 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.952 108.0 49.1 -56.6 -51.0 -12.8 -7.7 8.6 24 23 A L H X S+ 0 0 21 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.895 113.0 47.0 -54.2 -46.0 -9.4 -9.3 8.0 25 24 A S H X S+ 0 0 61 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.921 113.2 47.8 -64.6 -46.2 -10.8 -11.3 5.1 26 25 A L H X S+ 0 0 8 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.864 109.9 53.2 -62.8 -38.8 -12.5 -8.3 3.6 27 26 A L H X S+ 0 0 3 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.823 107.8 51.2 -66.7 -33.1 -9.3 -6.2 4.0 28 27 A N H X S+ 0 0 104 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.877 110.7 48.3 -67.9 -40.8 -7.3 -9.0 2.1 29 28 A K H X S+ 0 0 112 -4,-1.9 4,-0.8 1,-0.2 3,-0.3 0.840 111.8 50.6 -65.4 -35.8 -9.9 -8.8 -0.7 30 29 A R H >X S+ 0 0 10 -4,-1.9 4,-1.6 1,-0.2 3,-0.5 0.862 98.7 64.9 -70.4 -36.4 -9.6 -5.0 -0.7 31 30 A K H 3< S+ 0 0 91 -4,-1.7 4,-0.5 1,-0.3 -1,-0.2 0.771 98.8 54.6 -62.2 -28.3 -5.8 -5.1 -0.9 32 31 A E H 3< S+ 0 0 101 -4,-0.8 3,-0.4 -3,-0.3 4,-0.3 0.863 111.4 44.5 -67.8 -39.1 -6.0 -6.7 -4.4 33 32 A L H XX S+ 0 0 62 -4,-0.8 3,-1.0 -3,-0.5 4,-0.8 0.739 92.4 83.1 -76.6 -24.7 -8.3 -3.9 -5.6 34 33 A X G >< S+ 0 0 38 -4,-1.6 3,-0.8 1,-0.3 -1,-0.2 0.829 84.6 57.8 -52.3 -41.3 -6.2 -1.0 -4.1 35 34 A E G 34 S+ 0 0 99 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.843 107.0 46.7 -59.2 -38.9 -3.7 -0.9 -7.0 36 35 A G G <4 S+ 0 0 72 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.587 89.1 108.4 -82.9 -12.1 -6.4 -0.3 -9.7 37 36 A L S << S- 0 0 30 -3,-0.8 2,-0.0 -4,-0.8 -3,-0.0 -0.256 74.4-104.4 -70.7 151.8 -8.3 2.5 -7.9 38 37 A P > - 0 0 84 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.327 33.7-110.6 -62.6 155.8 -8.3 6.2 -8.8 39 38 A K H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.807 118.8 56.3 -59.0 -30.3 -6.3 8.5 -6.6 40 39 A D H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.880 107.1 46.1 -69.4 -41.2 -9.6 10.0 -5.4 41 40 A K H > S+ 0 0 25 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.861 110.2 55.3 -70.5 -36.5 -11.1 6.7 -4.2 42 41 A L H X S+ 0 0 57 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.946 108.8 46.2 -59.4 -51.1 -7.8 5.8 -2.5 43 42 A S H X S+ 0 0 64 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.830 111.1 53.3 -61.9 -36.1 -7.8 9.0 -0.4 44 43 A E H X S+ 0 0 94 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.899 111.1 47.1 -61.0 -43.0 -11.5 8.4 0.4 45 44 A I H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.859 109.9 52.0 -69.3 -37.4 -10.6 4.9 1.6 46 45 A L H X S+ 0 0 107 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.847 109.8 50.0 -67.1 -35.9 -7.6 6.2 3.7 47 46 A E H >X S+ 0 0 134 -4,-1.7 4,-1.4 2,-0.2 3,-0.5 0.940 111.7 46.7 -68.0 -48.3 -9.8 8.7 5.4 48 47 A K H 3X S+ 0 0 68 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.880 106.6 60.5 -57.8 -42.1 -12.4 6.1 6.3 49 48 A D H 3X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.825 99.6 56.1 -56.7 -35.5 -9.6 3.8 7.5 50 49 A R H > - 0 0 81 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.383 26.4-103.9 -80.1 163.0 -26.8 -14.5 53.9 84 3 B I H 3> S+ 0 0 23 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.891 121.2 51.5 -53.3 -43.1 -23.7 -16.4 52.6 85 4 B D H 3> S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.799 109.0 51.0 -66.3 -30.0 -25.8 -18.6 50.3 86 5 B E H <> S+ 0 0 101 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.879 112.9 44.0 -76.1 -39.6 -27.5 -15.6 48.7 87 6 B I H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.870 110.9 56.5 -68.9 -38.8 -24.2 -13.8 48.0 88 7 B E H X S+ 0 0 18 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.908 107.6 48.3 -56.9 -42.4 -22.8 -17.1 46.7 89 8 B R H X S+ 0 0 112 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.878 111.2 49.0 -68.8 -38.3 -25.7 -17.3 44.2 90 9 B K H X S+ 0 0 109 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.803 106.7 58.4 -67.9 -30.6 -25.2 -13.7 43.1 91 10 B I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 108.3 43.5 -64.6 -45.6 -21.5 -14.4 42.7 92 11 B D H X S+ 0 0 68 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.840 114.2 51.7 -67.8 -35.0 -22.1 -17.2 40.2 93 12 B E H X S+ 0 0 45 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.906 109.4 49.8 -64.1 -44.8 -24.7 -15.1 38.4 94 13 B A H <>S+ 0 0 7 -4,-2.7 5,-2.5 1,-0.2 4,-0.4 0.929 110.7 49.8 -60.0 -47.0 -22.2 -12.2 38.1 95 14 B I H ><5S+ 0 0 6 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.929 109.6 50.9 -58.8 -44.8 -19.6 -14.5 36.7 96 15 B E H 3<5S+ 0 0 163 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.861 111.3 47.3 -63.0 -37.7 -22.0 -15.9 34.1 97 16 B K T 3<5S- 0 0 94 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.391 111.4-122.8 -82.6 0.8 -23.0 -12.4 33.0 98 17 B E T < 5 + 0 0 88 -3,-1.4 2,-1.0 -4,-0.4 -3,-0.2 0.839 61.6 149.5 59.6 34.9 -19.3 -11.5 32.8 99 18 B D >< + 0 0 67 -5,-2.5 4,-1.7 -6,-0.2 -1,-0.2 -0.766 12.7 166.1-102.8 87.8 -20.1 -8.6 35.2 100 19 B Y H > + 0 0 9 -2,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.743 69.0 58.3 -85.1 -27.3 -16.8 -8.4 37.1 101 20 B E H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 110.6 44.7 -64.5 -44.1 -17.3 -5.0 38.8 102 21 B T H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.889 111.9 53.5 -66.1 -41.3 -20.4 -6.4 40.5 103 22 B L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.916 105.3 54.7 -55.4 -47.3 -18.5 -9.6 41.3 104 23 B L H X S+ 0 0 30 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.929 109.6 46.1 -50.8 -50.0 -15.8 -7.5 42.9 105 24 B S H X S+ 0 0 68 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.839 111.0 52.0 -67.9 -36.4 -18.3 -5.8 45.2 106 25 B L H X S+ 0 0 14 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.884 109.0 50.5 -64.8 -42.3 -20.0 -9.1 46.1 107 26 B L H X S+ 0 0 3 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.877 110.4 49.8 -63.9 -37.2 -16.6 -10.6 47.1 108 27 B N H < S+ 0 0 66 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.819 112.3 47.5 -70.6 -32.4 -15.9 -7.6 49.3 109 28 B K H >X S+ 0 0 103 -4,-1.6 3,-0.9 1,-0.2 4,-0.8 0.883 111.3 50.8 -71.2 -40.6 -19.3 -8.0 50.9 110 29 B R H 3X S+ 0 0 10 -4,-2.8 4,-1.0 1,-0.2 3,-0.3 0.789 95.2 74.0 -63.7 -28.8 -18.6 -11.7 51.4 111 30 B K H 3< S+ 0 0 81 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.785 93.9 52.1 -57.5 -31.9 -15.3 -10.8 53.0 112 31 B E H X4 S+ 0 0 79 -3,-0.9 3,-0.6 -4,-0.5 -1,-0.2 0.896 110.2 47.2 -69.4 -41.9 -17.1 -9.7 56.1 113 32 B L H >< S+ 0 0 63 -4,-0.8 3,-0.8 -3,-0.3 -2,-0.2 0.597 93.1 81.7 -77.5 -12.8 -19.0 -12.9 56.5 114 33 B X G >< S+ 0 0 36 -4,-1.0 3,-1.0 1,-0.2 -1,-0.2 0.850 85.0 55.6 -64.7 -37.0 -16.0 -15.1 55.9 115 34 B E G < S+ 0 0 129 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.631 106.8 49.2 -76.3 -15.8 -14.6 -15.0 59.5 116 35 B G G < S+ 0 0 74 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.006 86.8 109.5-112.6 27.0 -17.8 -16.2 61.2 117 36 B L S < S- 0 0 35 -3,-1.0 2,-0.1 1,-0.0 -3,-0.0 -0.755 74.7-105.4 -98.9 149.7 -18.5 -19.3 59.1 118 37 B P >> - 0 0 89 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.465 36.4-111.2 -69.2 149.2 -18.1 -22.9 60.2 119 38 B K H 3> S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.752 113.4 54.2 -57.3 -34.4 -15.0 -24.6 58.8 120 39 B D H 3> S+ 0 0 104 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.893 110.9 44.5 -67.5 -42.9 -16.9 -27.0 56.4 121 40 B K H <> S+ 0 0 45 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.902 112.5 52.9 -68.1 -43.2 -18.8 -24.2 54.7 122 41 B L H X S+ 0 0 51 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.939 108.7 50.1 -53.5 -50.1 -15.7 -22.1 54.4 123 42 B S H X S+ 0 0 63 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.792 110.4 48.9 -63.1 -32.6 -13.8 -25.0 52.7 124 43 B E H X S+ 0 0 109 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.796 110.0 51.9 -76.6 -32.2 -16.6 -25.6 50.2 125 44 B I H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.879 111.0 47.7 -69.2 -39.7 -16.7 -21.9 49.3 126 45 B L H X S+ 0 0 63 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.883 111.6 50.1 -67.6 -39.4 -12.9 -21.9 48.8 127 46 B E H X S+ 0 0 66 -4,-1.7 4,-1.2 1,-0.2 3,-0.4 0.908 110.4 50.3 -61.6 -42.3 -13.2 -25.1 46.6 128 47 B K H X S+ 0 0 61 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.839 103.8 60.1 -65.6 -34.2 -16.0 -23.3 44.6 129 48 B D H X S+ 0 0 7 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.791 98.3 57.1 -65.4 -33.0 -13.7 -20.3 44.2 130 49 B R H X S+ 0 0 156 -4,-1.2 4,-1.7 -3,-0.4 -1,-0.2 0.931 109.8 45.2 -59.6 -44.7 -11.1 -22.4 42.4 131 50 B K H X S+ 0 0 112 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.892 111.6 52.3 -68.4 -39.4 -13.8 -23.3 39.9 132 51 B R H X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.868 108.6 50.9 -60.4 -40.1 -15.0 -19.7 39.6 133 52 B L H X S+ 0 0 19 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.835 105.2 56.0 -68.1 -33.3 -11.4 -18.6 38.9 134 53 B E H X S+ 0 0 95 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.910 106.8 52.3 -62.5 -41.4 -11.1 -21.3 36.2 135 54 B I H X S+ 0 0 94 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.914 112.7 41.2 -60.3 -49.4 -14.2 -19.7 34.5 136 55 B I H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.778 110.1 58.3 -76.7 -27.3 -12.9 -16.1 34.5 137 56 B E H X S+ 0 0 47 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.842 106.7 49.2 -67.7 -33.2 -9.4 -17.2 33.4 138 57 B K H X S+ 0 0 73 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.877 110.7 50.2 -69.3 -40.0 -10.9 -18.8 30.3 139 58 B R H X S+ 0 0 53 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.891 109.5 52.3 -62.1 -39.2 -12.8 -15.6 29.7 140 59 B K H X S+ 0 0 38 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.879 106.6 50.9 -66.5 -39.4 -9.5 -13.7 30.0 141 60 B T H X S+ 0 0 73 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.820 109.5 52.7 -67.6 -29.2 -7.7 -15.9 27.5 142 61 B A H X S+ 0 0 38 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.869 106.2 52.3 -71.4 -39.9 -10.6 -15.2 25.1 143 62 B L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.910 108.8 51.0 -59.5 -44.0 -10.3 -11.5 25.6 144 63 B F H X S+ 0 0 75 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.874 109.4 50.7 -61.7 -37.1 -6.6 -11.8 24.7 145 64 B Q H X S+ 0 0 125 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.916 112.4 46.0 -65.2 -44.6 -7.5 -13.8 21.6 146 65 B E H X S+ 0 0 45 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.869 110.4 53.7 -65.0 -39.8 -10.0 -11.1 20.5 147 66 B I H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.905 107.9 51.6 -58.2 -43.2 -7.4 -8.3 21.3 148 67 B N H X S+ 0 0 72 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.848 105.7 53.0 -66.7 -35.0 -4.9 -10.1 19.0 149 68 B V H X S+ 0 0 24 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.852 108.3 51.3 -66.8 -35.6 -7.3 -10.3 16.1 150 69 B I H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.847 106.2 55.4 -68.0 -36.1 -7.9 -6.5 16.4 151 70 B R H X S+ 0 0 89 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.870 107.7 49.0 -61.0 -38.0 -4.1 -6.1 16.3 152 71 B E H X S+ 0 0 110 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.914 112.0 48.1 -65.8 -44.8 -4.1 -8.1 13.0 153 72 B A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.908 109.1 53.7 -61.9 -44.2 -6.9 -5.8 11.7 154 73 B R H X S+ 0 0 64 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.913 110.2 46.7 -57.3 -46.3 -5.0 -2.8 12.8 155 74 B S H < S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.890 114.1 49.0 -60.8 -38.8 -1.9 -3.9 10.9 156 75 B S H < S+ 0 0 48 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.797 109.4 51.2 -73.7 -28.9 -4.1 -4.7 7.9 157 76 B L H < 0 0 10 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.883 360.0 360.0 -72.6 -39.6 -5.8 -1.2 8.0 158 77 B Q < 0 0 159 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.717 360.0 360.0 -64.2 360.0 -2.4 0.4 8.1