==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-JUL-04 1TZW . COMPND 2 MOLECULE: N UTILIZATION SUBSTANCE PROTEIN B HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR I.BONIN,R.ROBELEK,H.BENECKE,H.URLAUB,A.BACHER,G.RICHTER, . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 76.1 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 58.5 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 0 0 0 0 1 1 0 0 0 0 0 2 3 0 0 0 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 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 1 A M 0 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 -3.1 33.6 75.1 2 2 A K - 0 0 181 38,-0.1 37,-0.0 40,-0.0 0, 0.0 -0.710 360.0-116.1-100.0 148.9 -4.2 32.3 71.7 3 3 A T - 0 0 24 -2,-0.3 36,-0.1 1,-0.1 5,-0.0 -0.659 39.9-115.4 -79.2 129.8 -2.2 30.1 69.3 4 4 A P >> - 0 0 75 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.324 13.9-122.4 -67.6 149.5 -1.5 32.0 66.1 5 5 A R H 3> S+ 0 0 110 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.848 111.8 62.3 -58.1 -33.6 -3.0 30.8 62.8 6 6 A R H 3> S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.871 105.0 45.8 -61.3 -36.6 0.5 30.6 61.4 7 7 A R H <> S+ 0 0 86 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.876 111.8 51.5 -74.3 -37.1 1.4 27.9 64.0 8 8 A M H >X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 3,-0.5 0.948 109.3 50.5 -61.7 -48.5 -1.9 26.1 63.4 9 9 A R H 3X S+ 0 0 5 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.844 105.1 57.7 -60.2 -35.4 -1.2 26.0 59.6 10 10 A L H 3X S+ 0 0 33 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.858 103.0 52.7 -65.4 -34.6 2.3 24.6 60.2 11 11 A A H < S+ 0 0 72 -4,-2.9 3,-1.1 1,-0.2 4,-0.3 0.950 112.7 46.4 -60.7 -52.8 4.4 16.1 54.8 18 18 A Q H >< S+ 0 0 68 -4,-2.9 3,-1.7 1,-0.3 4,-0.3 0.863 104.3 63.0 -62.1 -34.7 4.6 13.1 57.2 19 19 A H H >< S+ 0 0 44 -4,-2.2 3,-1.3 1,-0.3 -1,-0.3 0.779 87.9 70.9 -62.0 -27.2 1.7 11.4 55.4 20 20 A E T << S+ 0 0 14 -3,-1.1 3,-0.3 -4,-0.8 -1,-0.3 0.703 105.4 39.8 -63.7 -18.6 3.7 11.2 52.2 21 21 A F T < S+ 0 0 139 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.379 120.7 44.6-109.0 1.1 5.9 8.6 53.8 22 22 A R X + 0 0 54 -3,-1.3 3,-2.3 -4,-0.3 -1,-0.2 -0.355 66.3 154.5-139.2 51.0 3.0 6.8 55.6 23 23 A R T 3 + 0 0 166 1,-0.3 4,-0.1 -3,-0.3 -3,-0.1 0.658 68.7 61.6 -59.5 -19.0 0.5 6.7 52.7 24 24 A D T 3 S+ 0 0 147 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.541 96.0 80.6 -85.2 -6.0 -1.3 3.6 54.2 25 25 A E S < S- 0 0 79 -3,-2.3 2,-0.5 -6,-0.2 -3,-0.1 -0.453 91.3 -96.0 -97.3 170.3 -2.2 5.6 57.3 26 26 A D >> - 0 0 45 1,-0.1 4,-1.9 -2,-0.1 3,-0.7 -0.768 20.6-144.8 -90.0 122.6 -4.9 8.2 57.9 27 27 A L H 3> S+ 0 0 12 -2,-0.5 4,-2.1 1,-0.3 -1,-0.1 0.855 101.1 56.9 -51.4 -38.8 -3.9 11.8 57.5 28 28 A E H 3> S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.868 105.0 49.0 -63.8 -38.8 -6.2 12.7 60.4 29 29 A Q H <> S+ 0 0 120 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.854 108.6 53.7 -70.9 -33.4 -4.5 10.4 62.8 30 30 A I H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 3,-0.4 0.910 105.6 54.3 -66.5 -39.6 -1.1 11.7 61.8 31 31 A L H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 3,-0.3 0.920 104.6 54.2 -59.9 -40.8 -2.4 15.2 62.6 32 32 A E H < S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.818 102.4 57.1 -65.0 -27.5 -3.4 14.1 66.1 33 33 A E H < S+ 0 0 111 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.895 112.2 42.8 -66.6 -37.8 0.1 12.8 66.8 34 34 A I H < S+ 0 0 26 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.895 100.3 80.7 -74.1 -44.6 1.3 16.3 66.0 35 35 A L < + 0 0 12 -4,-2.7 2,-0.2 -5,-0.1 9,-0.0 -0.438 56.3 153.5 -69.0 137.2 -1.3 18.2 68.0 36 36 A D > - 0 0 74 -2,-0.1 3,-1.7 4,-0.0 8,-0.0 -0.819 60.7 -76.2-146.4-174.7 -0.8 18.4 71.7 37 37 A E T 3 S+ 0 0 157 1,-0.3 4,-0.1 -2,-0.2 -2,-0.1 0.468 113.6 81.0 -73.0 0.6 -1.8 20.8 74.5 38 38 A T T 3 S+ 0 0 85 2,-0.1 2,-0.4 -35,-0.0 -1,-0.3 0.560 87.9 70.3 -78.4 -6.5 0.8 23.4 73.5 39 39 A Y S < S- 0 0 13 -3,-1.7 -37,-0.0 -36,-0.1 2,-0.0 -0.878 91.1-120.5-105.3 142.2 -1.9 24.3 71.0 40 40 A D > - 0 0 40 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.228 30.9 -95.0 -79.6 172.6 -5.1 26.0 72.2 41 41 A K H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.904 122.9 45.3 -49.4 -51.5 -8.6 24.8 71.7 42 42 A K H > S+ 0 0 120 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.880 109.7 54.3 -64.8 -40.7 -9.3 26.8 68.6 43 43 A A H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.884 109.9 47.4 -62.5 -39.6 -6.0 26.0 66.9 44 44 A K H X S+ 0 0 29 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.923 114.1 47.4 -68.3 -40.3 -6.6 22.3 67.3 45 45 A E H X S+ 0 0 90 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.922 114.2 48.0 -64.1 -42.5 -10.2 22.7 65.9 46 46 A D H X S+ 0 0 13 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.913 110.3 49.5 -65.5 -44.5 -8.8 24.8 63.0 47 47 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.897 111.5 50.8 -62.4 -38.2 -6.1 22.3 62.1 48 48 A R H X S+ 0 0 60 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.915 108.7 51.5 -64.6 -42.2 -8.6 19.5 62.2 49 49 A R H X S+ 0 0 94 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 112.5 46.4 -60.2 -44.2 -10.9 21.5 59.9 50 50 A Y H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.951 114.7 45.3 -62.5 -51.7 -8.1 22.1 57.4 51 51 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.901 114.8 48.0 -62.4 -39.7 -6.9 18.4 57.5 52 52 A R H X S+ 0 0 112 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.922 113.2 49.0 -65.6 -43.0 -10.5 17.1 57.1 53 53 A G H X S+ 0 0 8 -4,-2.4 4,-0.9 -5,-0.3 -2,-0.2 0.894 114.2 44.2 -63.8 -42.7 -11.1 19.5 54.3 54 54 A I H < S+ 0 0 0 -4,-2.7 3,-0.5 2,-0.2 4,-0.4 0.934 116.1 46.8 -69.0 -44.7 -8.0 18.6 52.4 55 55 A K H >< S+ 0 0 81 -4,-2.7 3,-0.8 -5,-0.2 4,-0.3 0.917 113.3 48.1 -63.2 -42.9 -8.4 14.9 52.9 56 56 A E H 3< S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.641 124.1 31.7 -74.2 -14.5 -12.1 14.9 51.9 57 57 A N T 3X S+ 0 0 54 -4,-0.9 4,-2.7 -3,-0.5 3,-0.3 0.138 82.0 121.4-126.8 18.7 -11.4 17.0 48.8 58 58 A L H <> S+ 0 0 56 -3,-0.8 4,-3.0 -4,-0.4 5,-0.2 0.867 74.5 48.0 -54.8 -46.2 -7.9 15.8 47.9 59 59 A S H > S+ 0 0 90 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.885 114.6 47.4 -63.8 -38.0 -8.6 14.4 44.4 60 60 A M H > S+ 0 0 138 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.917 114.1 47.0 -68.0 -43.5 -10.5 17.7 43.5 61 61 A I H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.943 113.5 47.9 -64.1 -47.8 -7.7 19.8 44.9 62 62 A D H X S+ 0 0 22 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.923 113.2 47.3 -60.0 -45.0 -5.0 17.8 43.1 63 63 A D H X S+ 0 0 115 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.887 110.3 53.4 -65.7 -35.9 -6.8 17.9 39.8 64 64 A L H >< S+ 0 0 25 -4,-2.3 3,-0.8 1,-0.2 4,-0.2 0.950 112.8 43.1 -61.3 -48.3 -7.4 21.6 40.2 65 65 A I H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.878 102.9 68.4 -64.3 -38.3 -3.7 22.3 40.7 66 66 A S H >< S+ 0 0 52 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.762 86.6 67.8 -54.4 -29.6 -2.7 19.9 37.9 67 67 A R T << S+ 0 0 179 -4,-0.9 3,-0.3 -3,-0.8 -1,-0.3 0.692 100.2 49.9 -68.1 -15.7 -4.1 22.2 35.3 68 68 A Y T < S+ 0 0 15 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.297 93.9 76.0-104.3 8.9 -1.4 24.7 36.0 69 69 A L S X S- 0 0 10 -3,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.146 74.1-154.0-109.5 21.3 1.6 22.4 35.9 70 70 A E T 3 S- 0 0 160 -3,-0.3 -1,-0.3 1,-0.3 3,-0.0 -0.198 72.7 -29.3 43.5-120.9 2.1 21.8 32.1 71 71 A K T 3 S+ 0 0 189 1,-0.1 2,-1.8 2,-0.1 -1,-0.3 0.521 118.6 91.1-102.7 -8.3 3.8 18.4 31.9 72 72 A W S < S- 0 0 170 -3,-1.5 -1,-0.1 -6,-0.0 5,-0.1 -0.573 78.6-151.5 -86.8 74.8 5.7 18.4 35.2 73 73 A S >> - 0 0 52 -2,-1.8 3,-1.3 1,-0.1 4,-0.5 0.166 22.7-103.8 -47.2 160.6 2.8 16.7 37.0 74 74 A L G >4 S+ 0 0 7 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.827 119.3 57.2 -57.2 -37.3 1.9 17.0 40.7 75 75 A N G 34 S+ 0 0 130 1,-0.2 -1,-0.3 7,-0.0 -2,-0.1 0.725 102.3 55.9 -69.1 -21.3 3.3 13.6 41.6 76 76 A R G <4 S+ 0 0 175 -3,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.571 89.0 98.3 -85.4 -12.1 6.7 14.6 40.2 77 77 A L S << S- 0 0 16 -3,-1.0 -4,-0.0 -4,-0.5 2,-0.0 -0.298 87.4 -94.1 -71.1 163.7 6.9 17.7 42.5 78 78 A S > - 0 0 48 1,-0.1 4,-2.5 4,-0.0 5,-0.3 -0.316 36.5-108.1 -71.4 161.4 8.8 17.5 45.7 79 79 A V H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.914 119.6 48.6 -57.7 -43.2 6.9 16.6 48.8 80 80 A V H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.944 112.4 45.2 -65.1 -48.3 7.2 20.2 50.1 81 81 A D H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.939 113.6 49.9 -63.2 -45.1 6.1 21.9 46.9 82 82 A R H X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.919 115.3 42.6 -60.1 -44.3 3.1 19.5 46.4 83 83 A N H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.798 109.7 54.1 -79.0 -26.7 1.9 19.9 49.9 84 84 A V H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.916 111.7 48.5 -67.6 -40.4 2.3 23.7 50.2 85 85 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.919 112.0 48.2 -63.5 -42.1 0.2 23.9 47.0 86 86 A R H X S+ 0 0 27 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.939 114.4 45.8 -62.8 -46.8 -2.4 21.6 48.5 87 87 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.940 115.5 45.2 -62.3 -49.0 -2.6 23.5 51.7 88 88 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.869 111.7 52.6 -65.2 -36.6 -2.7 26.9 50.1 89 89 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.938 108.8 49.9 -66.0 -45.5 -5.3 25.8 47.5 90 90 A Y H X S+ 0 0 11 -4,-2.3 4,-2.8 -5,-0.2 5,-0.4 0.939 112.8 47.8 -56.2 -47.1 -7.6 24.5 50.3 91 91 A E H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.920 110.7 50.3 -62.4 -44.1 -7.2 27.8 52.2 92 92 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.919 118.4 39.1 -59.7 -43.1 -7.9 29.9 49.1 93 93 A L H < S+ 0 0 34 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.870 130.3 19.2 -78.0 -37.2 -11.0 28.0 48.2 94 94 A F H < S+ 0 0 100 -4,-2.8 2,-1.2 -5,-0.2 -3,-0.2 0.636 97.0 82.5-116.1 -14.5 -12.6 27.3 51.6 95 95 A E >< - 0 0 24 -4,-1.8 3,-1.3 -5,-0.4 -1,-0.1 -0.740 64.7-163.3 -97.0 93.5 -11.4 29.6 54.4 96 96 A K T 3 S+ 0 0 154 -2,-1.2 -1,-0.2 1,-0.2 -5,-0.0 0.738 70.5 40.5 -47.2 -49.4 -13.6 32.7 53.7 97 97 A D T 3 S+ 0 0 131 2,-0.1 -1,-0.2 45,-0.0 -2,-0.0 0.247 84.1 106.8 -98.9 23.3 -12.2 35.7 55.4 98 98 A I S < S- 0 0 7 -3,-1.3 44,-0.1 -7,-0.2 -3,-0.1 -0.840 72.8-121.7 -98.9 119.6 -8.5 35.3 54.7 99 99 A P >> - 0 0 40 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.258 19.9-120.0 -58.6 144.7 -7.2 37.7 52.1 100 100 A I H 3> S+ 0 0 31 39,-0.3 4,-2.6 1,-0.3 5,-0.2 0.901 112.0 54.1 -51.0 -45.5 -5.6 36.0 49.1 101 101 A E H 3> S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.783 104.8 54.5 -65.5 -26.7 -2.2 37.6 49.7 102 102 A V H <> S+ 0 0 32 -3,-0.9 4,-2.5 2,-0.2 5,-0.3 0.943 110.6 45.8 -70.4 -46.6 -2.1 36.4 53.2 103 103 A T H X S+ 0 0 1 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.939 118.3 42.1 -60.6 -46.5 -2.6 32.8 52.1 104 104 A I H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.948 116.9 45.4 -67.7 -48.2 -0.1 33.1 49.3 105 105 A D H X S+ 0 0 82 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.894 114.7 47.4 -66.4 -36.5 2.6 35.0 51.2 106 106 A E H X S+ 0 0 36 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.2 0.814 111.9 51.6 -75.3 -25.8 2.3 32.7 54.3 107 107 A A H X S+ 0 0 1 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.880 105.2 56.0 -72.9 -38.9 2.4 29.6 52.0 108 108 A I H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.882 102.3 57.5 -59.5 -38.1 5.6 31.0 50.4 109 109 A E H X S+ 0 0 97 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.899 106.9 47.0 -60.8 -40.6 7.2 31.2 53.8 110 110 A I H X S+ 0 0 12 -4,-1.1 4,-2.3 2,-0.2 5,-0.4 0.917 111.6 51.7 -67.2 -41.4 6.6 27.5 54.4 111 111 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.908 111.2 46.3 -61.0 -44.2 8.0 26.7 50.9 112 112 A K H < S+ 0 0 127 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.908 112.1 52.3 -65.1 -42.7 11.2 28.7 51.5 113 113 A R H < S+ 0 0 164 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.927 128.1 15.3 -60.9 -48.3 11.7 27.2 54.9 114 114 A Y H < S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.594 114.5 72.6-106.9 -12.4 11.5 23.5 53.9 115 115 A G S < S- 0 0 26 -4,-2.5 2,-0.1 -5,-0.4 -3,-0.1 0.053 82.7 -82.6 -90.3-159.9 11.9 23.5 50.1 116 116 A T > - 0 0 97 1,-0.0 3,-1.4 -38,-0.0 4,-0.5 -0.313 56.8 -79.5 -96.0-177.6 14.6 24.0 47.6 117 117 A E T 3 S+ 0 0 158 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.799 129.2 38.3 -58.1 -31.2 16.0 27.3 46.2 118 118 A N T 3> S+ 0 0 80 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.403 87.5 99.7-100.6 3.6 13.2 27.9 43.7 119 119 A S H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 5,-0.3 0.908 81.8 48.9 -55.0 -49.2 10.3 26.6 45.9 120 120 A G H > S+ 0 0 7 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.940 115.5 42.6 -58.3 -49.4 9.1 30.1 47.0 121 121 A K H > S+ 0 0 142 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.900 114.2 52.9 -64.3 -41.7 9.1 31.5 43.5 122 122 A F H X S+ 0 0 56 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.966 113.1 41.1 -59.7 -54.9 7.5 28.4 42.1 123 123 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.856 111.2 57.3 -64.9 -33.6 4.6 28.3 44.5 124 124 A N H X S+ 0 0 54 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.947 109.3 46.8 -61.5 -44.0 4.1 32.0 44.3 125 125 A G H X S+ 0 0 30 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.939 115.2 43.5 -62.5 -48.6 3.6 31.7 40.6 126 126 A I H X S+ 0 0 8 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.934 115.2 48.2 -65.1 -46.1 1.2 28.8 40.7 127 127 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.861 105.8 57.8 -64.9 -34.6 -0.8 30.2 43.6 128 128 A D H X S+ 0 0 87 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.945 112.0 43.4 -58.0 -45.2 -1.2 33.6 41.9 129 129 A R H X S+ 0 0 116 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.914 114.7 47.7 -67.1 -44.3 -2.7 31.7 39.0 130 130 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.935 111.8 50.5 -62.9 -46.0 -5.0 29.5 41.1 131 131 A A H X S+ 0 0 4 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.926 105.8 55.9 -59.2 -44.7 -6.2 32.4 43.2 132 132 A K H < S+ 0 0 159 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.876 121.0 28.9 -57.2 -37.7 -7.1 34.5 40.2 133 133 A E H < S+ 0 0 115 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.667 130.9 30.5-100.5 -16.7 -9.3 31.7 38.8 134 134 A H H < S+ 0 0 61 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.574 81.3 105.4-122.1 -10.2 -10.6 29.9 41.9 135 135 A A S < S- 0 0 10 -4,-2.0 -42,-0.1 -5,-0.4 5,-0.1 -0.499 81.5-101.4 -69.5 141.4 -10.8 32.2 44.9 136 136 A P >> - 0 0 45 0, 0.0 3,-1.3 0, 0.0 4,-0.7 -0.294 28.5-114.8 -62.5 149.7 -14.5 33.0 45.6 137 137 A K G >4 S+ 0 0 174 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.847 114.1 60.2 -54.2 -37.0 -15.6 36.4 44.4 138 138 A E G >4 S+ 0 0 123 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.813 93.6 65.1 -62.9 -29.8 -16.2 37.6 47.9 139 139 A K G X4 S+ 0 0 9 -3,-1.3 3,-1.2 1,-0.3 -39,-0.3 0.832 95.6 57.8 -64.0 -30.1 -12.6 37.1 48.8 140 140 A F G << S+ 0 0 101 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.657 101.0 58.1 -73.3 -14.5 -11.6 39.8 46.3 141 141 A E G < 0 0 159 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.368 360.0 360.0 -95.2 3.6 -13.8 42.2 48.2 142 142 A L < 0 0 125 -3,-1.2 -42,-0.0 -4,-0.2 -44,-0.0 -0.365 360.0 360.0 -68.9 360.0 -12.0 41.8 51.5