==== 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 TRANSLATION 08-APR-05 1ZBT . COMPND 2 MOLECULE: PEPTIDE CHAIN RELEASE FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 320 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 1 0 0 0 1 1 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 1 1 1 2 2 1 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 1 0 0 0 0 1 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 H 0 0 133 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.1 14.2 54.5 79.7 2 0 A H + 0 0 194 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.593 360.0 153.5 -91.7 71.7 15.5 55.9 83.1 3 1 A X - 0 0 89 -2,-1.2 2,-0.0 1,-0.1 0, 0.0 -0.731 37.2-126.6-112.5 149.0 16.8 52.5 84.2 4 2 A N > - 0 0 83 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.171 39.2 -83.9 -90.0-179.2 19.7 51.8 86.6 5 3 A I H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.870 128.5 49.7 -52.1 -41.6 22.8 49.6 86.3 6 4 A Y H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.858 109.9 50.7 -72.0 -34.7 20.9 46.4 87.2 7 5 A D H > S+ 0 0 70 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.923 110.3 49.9 -63.7 -44.9 18.2 47.2 84.7 8 6 A Q H X S+ 0 0 69 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.891 113.0 46.2 -60.4 -42.6 20.8 47.7 82.0 9 7 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.850 111.9 50.0 -71.0 -38.2 22.6 44.5 82.8 10 8 A Q H X S+ 0 0 55 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.863 109.1 53.7 -65.3 -37.3 19.3 42.5 82.9 11 9 A A H X S+ 0 0 44 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.878 109.1 48.8 -63.4 -38.9 18.5 44.1 79.5 12 10 A V H X S+ 0 0 32 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.935 111.5 48.3 -64.5 -47.3 21.8 42.8 78.2 13 11 A E H X S+ 0 0 13 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.915 111.9 49.6 -61.7 -42.1 21.2 39.3 79.6 14 12 A D H X S+ 0 0 83 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.879 113.2 46.6 -62.4 -39.1 17.7 39.3 78.1 15 13 A R H X S+ 0 0 47 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.844 111.1 53.3 -70.4 -36.0 19.2 40.4 74.7 16 14 A Y H < S+ 0 0 74 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.957 108.3 48.1 -60.1 -51.8 21.9 37.8 75.1 17 15 A E H < S+ 0 0 124 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.754 109.0 55.5 -64.3 -24.7 19.3 35.0 75.7 18 16 A E H < 0 0 172 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.899 360.0 360.0 -65.7 -44.2 17.5 36.4 72.6 19 17 A L < 0 0 125 -4,-1.9 -2,-0.2 -3,-0.1 -3,-0.2 0.935 360.0 360.0 -79.4 360.0 20.8 35.9 70.7 20 ! 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 21 38 A R 0 0 131 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 1.1 27.8 37.6 66.5 22 39 A E > + 0 0 45 1,-0.2 4,-0.8 2,-0.2 -3,-0.1 0.283 360.0 81.3 -89.2 3.7 26.9 40.2 69.2 23 40 A E H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.860 91.1 49.1 -70.9 -39.7 26.5 37.2 71.6 24 41 A A H > S+ 0 0 75 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.857 104.4 59.3 -67.7 -35.6 30.3 37.1 72.1 25 42 A N H 4 S+ 0 0 83 -4,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.833 115.6 35.5 -57.6 -35.1 30.2 40.9 72.7 26 43 A S H >X S+ 0 0 21 -4,-0.8 4,-1.8 -3,-0.2 3,-1.4 0.797 92.8 92.6 -86.7 -36.0 27.9 40.2 75.6 27 44 A R H 3X S+ 0 0 41 -4,-2.4 4,-1.7 1,-0.3 5,-0.2 0.734 88.2 44.6 -29.6 -58.9 29.4 36.8 76.8 28 45 A E H 3X S+ 0 0 74 -4,-0.6 4,-1.1 1,-0.2 -1,-0.3 0.860 114.0 50.3 -61.4 -39.3 31.8 38.3 79.4 29 46 A T H <> S+ 0 0 16 -3,-1.4 4,-2.6 -4,-0.2 3,-0.4 0.923 108.5 49.2 -68.3 -45.4 29.2 40.7 80.9 30 47 A V H X S+ 0 0 6 -4,-1.8 4,-3.4 1,-0.2 5,-0.2 0.884 108.9 53.6 -64.9 -36.6 26.4 38.2 81.4 31 48 A A H X S+ 0 0 61 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.2 0.789 111.9 46.2 -68.2 -28.5 28.7 35.8 83.2 32 49 A V H X S+ 0 0 37 -4,-1.1 4,-2.1 -3,-0.4 -2,-0.2 0.914 116.3 42.7 -76.8 -48.0 29.7 38.6 85.6 33 50 A Y H X S+ 0 0 18 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.922 114.7 51.4 -64.9 -45.0 26.2 39.8 86.2 34 51 A R H X S+ 0 0 103 -4,-3.4 4,-1.5 -5,-0.2 -1,-0.2 0.861 111.5 47.9 -57.6 -37.8 25.0 36.2 86.5 35 52 A E H X S+ 0 0 80 -4,-1.0 4,-1.9 -5,-0.2 -2,-0.2 0.850 109.9 52.1 -73.2 -33.6 27.8 35.6 89.0 36 53 A Y H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.856 109.0 50.4 -64.9 -38.6 26.8 38.8 90.9 37 54 A K H X S+ 0 0 68 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.843 108.1 53.0 -68.3 -33.5 23.3 37.5 91.1 38 55 A Q H X S+ 0 0 91 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.884 109.3 49.1 -66.1 -39.8 24.6 34.2 92.4 39 56 A V H X S+ 0 0 10 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.935 109.4 51.7 -63.7 -46.4 26.5 36.1 95.1 40 57 A V H X S+ 0 0 56 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.838 111.3 47.5 -62.4 -35.0 23.3 38.1 96.0 41 58 A Q H X S+ 0 0 103 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.941 108.1 55.9 -66.5 -47.3 21.4 34.8 96.4 42 59 A N H X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.784 107.2 49.8 -54.7 -32.3 24.3 33.4 98.5 43 60 A I H X S+ 0 0 14 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.908 111.7 47.1 -73.3 -45.0 23.9 36.3 100.9 44 61 A A H X S+ 0 0 45 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.870 113.0 50.8 -61.1 -39.3 20.1 35.7 101.1 45 62 A D H >X S+ 0 0 82 -4,-3.0 4,-1.6 1,-0.2 3,-0.7 0.907 108.8 50.1 -64.1 -44.5 20.9 32.0 101.7 46 63 A A H 3< S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 105.2 58.2 -66.2 -29.1 23.4 32.7 104.5 47 64 A Q H 3< S+ 0 0 119 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.746 110.4 43.0 -72.0 -24.2 20.8 35.0 106.1 48 65 A E H << 0 0 91 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.705 360.0 360.0 -88.9 -25.9 18.4 32.0 106.3 49 66 A X < 0 0 94 -4,-1.6 -3,-0.1 -5,-0.1 5,-0.1 0.336 360.0 360.0 -88.9 360.0 21.1 29.5 107.4 50 ! 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 51 74 A P > 0 0 147 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -50.8 25.4 26.0 117.4 52 75 A E H > + 0 0 74 2,-0.2 4,-1.6 1,-0.2 5,-0.0 0.398 360.0 74.7 -86.6 -4.3 28.9 26.8 115.8 53 76 A L H > S+ 0 0 129 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.768 91.1 55.9 -72.5 -29.6 27.2 26.3 112.5 54 77 A E H > S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.918 108.9 45.4 -64.1 -45.2 25.6 29.7 113.1 55 78 A E H X S+ 0 0 145 -4,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.849 112.6 52.8 -66.2 -35.0 29.1 31.2 113.6 56 79 A X H >X S+ 0 0 120 -4,-1.6 4,-2.2 2,-0.2 3,-0.6 0.963 110.6 45.0 -62.4 -54.5 30.2 29.3 110.4 57 80 A A H 3X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.766 107.6 59.6 -63.5 -27.5 27.3 30.7 108.3 58 81 A K H 3X S+ 0 0 50 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.846 107.3 46.7 -69.5 -35.4 28.0 34.2 109.7 59 82 A E H < S+ 0 0 108 -4,-1.1 3,-0.8 1,-0.2 4,-0.5 0.936 105.7 56.9 -63.2 -46.4 32.9 45.7 88.6 75 98 A L H >X S+ 0 0 1 -4,-2.9 3,-1.7 1,-0.2 4,-0.7 0.837 92.6 64.0 -61.3 -46.7 29.4 46.2 87.3 76 99 A R H 3< S+ 0 0 63 -4,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.864 108.0 44.1 -47.0 -39.1 29.3 50.0 87.0 77 100 A F T X< S+ 0 0 18 -3,-0.8 3,-1.1 -4,-0.6 -1,-0.3 0.553 92.2 82.6 -87.5 -10.2 32.0 49.9 84.3 78 101 A L T <4 S+ 0 0 41 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.865 89.9 51.0 -62.4 -40.3 30.5 46.9 82.3 79 102 A L T 3< S+ 0 0 60 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.367 84.0 121.6 -82.9 4.1 28.0 49.1 80.3 80 103 A L S < S- 0 0 21 -3,-1.1 2,-0.3 1,-0.1 240,-0.0 -0.314 77.5 -94.8 -62.5 151.4 30.7 51.6 79.3 81 104 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.551 45.0-137.0 -68.3 126.1 31.3 52.1 75.5 82 105 A K - 0 0 129 -2,-0.3 70,-0.0 -3,-0.1 -3,-0.0 -0.694 14.8-114.6 -88.8 135.6 34.1 49.8 74.3 83 106 A D > - 0 0 49 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.550 32.8-131.7 -50.8 124.1 36.8 50.7 72.0 84 107 A P T 3 S+ 0 0 100 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.660 104.9 61.5 -69.6 -14.1 35.9 48.4 69.1 85 108 A N T > S+ 0 0 52 1,-0.2 3,-2.0 2,-0.1 66,-0.3 0.500 77.2 93.6 -77.7 -8.6 39.5 47.3 68.9 86 109 A D T < S+ 0 0 21 -3,-2.3 66,-2.4 1,-0.3 65,-0.3 0.851 84.6 48.4 -58.5 -35.9 39.4 45.9 72.5 87 110 A D T 3 S+ 0 0 87 -3,-0.4 62,-0.5 -4,-0.3 -1,-0.3 0.264 94.6 106.8 -88.2 13.6 38.4 42.4 71.4 88 111 A K S < S- 0 0 43 -3,-2.0 63,-1.9 61,-0.2 64,-0.2 -0.551 71.9-116.5 -95.6 154.9 41.2 42.2 68.7 89 112 A N - 0 0 43 -2,-0.2 98,-2.8 61,-0.2 2,-0.3 -0.363 41.3-136.1 -71.8 168.4 44.5 40.3 68.6 90 113 A I E -AB 145 186A 0 55,-2.9 55,-2.6 96,-0.3 2,-0.5 -0.930 13.3-131.9-132.5 153.5 47.5 42.6 68.4 91 114 A I E -AB 144 185A 0 94,-2.9 94,-2.3 -2,-0.3 2,-0.4 -0.922 31.5-158.4 -95.4 130.6 50.8 43.1 66.7 92 115 A L E -AB 143 184A 1 51,-3.4 51,-3.0 -2,-0.5 2,-0.4 -0.943 10.9-175.6-112.6 131.2 53.5 43.8 69.4 93 116 A E E -AB 142 183A 0 90,-2.7 90,-2.4 -2,-0.4 2,-0.4 -0.994 3.1-178.5-129.0 134.6 56.8 45.6 68.6 94 117 A I E -AB 141 182A 0 47,-2.1 47,-2.4 -2,-0.4 2,-0.4 -0.994 4.5-179.8-130.3 131.7 59.6 46.2 71.1 95 118 A R E -AB 140 181A 71 86,-1.8 86,-2.4 -2,-0.4 2,-0.3 -0.995 32.5-121.6-133.8 129.6 62.9 48.0 70.2 96 119 A G E + B 0 180A 25 43,-1.5 84,-0.3 42,-0.6 8,-0.2 -0.564 43.4 171.6 -57.6 121.3 65.9 48.8 72.3 97 120 A A > + 0 0 52 82,-2.5 3,-0.7 -2,-0.3 2,-0.2 0.394 48.4 4.1-103.5-115.4 66.0 52.6 72.2 98 121 A A T 3 S+ 0 0 66 1,-0.2 81,-3.2 5,-0.1 -1,-0.3 -0.525 107.5 56.8 -79.2 136.0 68.4 54.7 74.3 99 122 A G T > S- 0 0 31 79,-0.2 3,-0.7 -2,-0.2 2,-0.3 0.166 85.6-127.5 135.1 -17.9 71.0 52.9 76.5 100 123 A G T X> S- 0 0 49 -3,-0.7 4,-1.4 1,-0.2 3,-0.8 -0.616 80.9 -2.2 84.1-137.9 73.0 50.7 74.1 101 124 A D H 3> S+ 0 0 103 -2,-0.3 4,-2.6 1,-0.3 -1,-0.2 0.875 133.1 58.5 -56.3 -43.0 73.4 47.0 74.9 102 125 A E H <> S+ 0 0 15 -3,-0.7 4,-2.2 1,-0.2 -1,-0.3 0.827 102.3 54.3 -57.3 -34.1 71.5 47.5 78.2 103 126 A A H <> S+ 0 0 0 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.895 109.0 47.7 -69.2 -38.7 68.5 48.8 76.2 104 127 A A H X S+ 0 0 7 -4,-1.4 4,-1.9 2,-0.2 34,-1.7 0.907 109.8 52.8 -68.6 -42.1 68.6 45.6 74.0 105 128 A L H X S+ 0 0 53 -4,-2.6 4,-1.9 32,-0.2 3,-0.4 0.969 110.5 48.1 -51.9 -52.3 68.8 43.4 77.1 106 129 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.3 5,-0.2 0.849 105.0 57.5 -62.9 -38.2 65.7 45.2 78.5 107 130 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.911 108.4 48.8 -54.3 -41.7 63.8 44.8 75.3 108 131 A G H X S+ 0 0 23 -4,-1.9 4,-2.6 -3,-0.4 -2,-0.3 0.895 108.2 53.1 -63.3 -41.6 64.5 41.1 75.8 109 132 A D H X S+ 0 0 51 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.932 110.4 47.4 -60.1 -45.3 63.3 41.4 79.4 110 133 A L H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.857 109.6 53.2 -61.2 -37.8 60.0 43.0 78.2 111 134 A L H X S+ 0 0 21 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.953 109.4 48.6 -66.4 -46.9 59.6 40.3 75.5 112 135 A N H X S+ 0 0 66 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.898 109.8 53.5 -56.3 -43.7 59.9 37.6 78.1 113 136 A X H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.922 112.3 42.0 -57.5 -49.1 57.4 39.4 80.4 114 137 A Y H X S+ 0 0 3 -4,-2.3 4,-3.4 2,-0.2 -1,-0.2 0.863 113.0 54.3 -69.3 -34.1 54.7 39.6 77.7 115 138 A Q H X S+ 0 0 72 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.903 112.7 43.3 -65.4 -40.6 55.5 36.1 76.6 116 139 A K H X S+ 0 0 99 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.901 115.1 49.1 -71.5 -38.8 54.9 34.9 80.2 117 140 A Y H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 6,-0.2 0.948 109.1 52.5 -62.9 -48.1 51.9 37.1 80.5 118 141 A A H X>S+ 0 0 1 -4,-3.4 5,-2.2 2,-0.2 4,-0.5 0.905 109.0 50.3 -57.9 -42.5 50.5 35.7 77.3 119 142 A E H ><5S+ 0 0 84 -4,-1.9 3,-2.2 3,-0.2 -2,-0.2 0.982 111.0 49.3 -52.7 -59.8 51.0 32.2 78.6 120 143 A N H 3<5S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.882 111.2 49.4 -45.1 -48.3 49.2 33.2 81.8 121 144 A Q H 3<5S- 0 0 57 -4,-3.0 -1,-0.3 -5,-0.1 27,-0.2 0.501 114.9-115.6 -76.4 -2.1 46.3 34.7 79.8 122 145 A G T <<5 + 0 0 68 -3,-2.2 -3,-0.2 -4,-0.5 -2,-0.1 0.607 68.3 143.1 77.6 13.3 46.0 31.6 77.7 123 146 A W < - 0 0 26 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.349 54.4-115.1 -83.5 163.3 47.0 33.5 74.5 124 147 A K E -C 146 0A 133 22,-2.5 22,-2.3 -2,-0.1 2,-0.5 -0.841 26.3-165.3 -93.0 134.0 49.1 32.5 71.5 125 148 A F E -C 145 0A 36 -2,-0.4 2,-0.6 20,-0.2 20,-0.2 -0.913 7.4-178.3-125.6 99.3 52.3 34.5 71.2 126 149 A E E -C 144 0A 71 18,-2.6 18,-2.7 -2,-0.5 2,-0.8 -0.876 20.6-145.9 -96.3 123.4 54.1 34.2 67.8 127 150 A V E -C 143 0A 54 -2,-0.6 16,-0.3 16,-0.2 3,-0.1 -0.807 17.8-174.8 -80.6 116.1 57.3 36.0 67.3 128 151 A X E - 0 0 4 14,-1.8 2,-0.3 -2,-0.8 15,-0.2 0.948 64.6 -12.3 -81.5 -50.1 57.1 36.9 63.7 129 152 A E E -C 142 0A 26 13,-1.7 13,-2.7 -3,-0.1 -1,-0.3 -0.990 63.5-176.7-148.5 153.1 60.5 38.4 63.3 130 153 A A E -C 141 0A 37 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.995 15.0-149.5-152.1 150.6 63.3 39.4 65.7 131 154 A S E -C 140 0A 50 9,-3.1 8,-2.4 -2,-0.3 9,-1.3 -0.963 16.2-161.4-131.6 106.0 66.7 41.0 65.4 132 155 A A E -C 138 0A 74 -2,-0.5 6,-0.3 6,-0.3 -2,-0.0 -0.496 19.3-139.8 -87.1 158.2 69.4 40.1 68.0 133 156 A N - 0 0 48 4,-2.7 5,-0.1 -2,-0.2 -1,-0.1 0.316 45.2-112.6 -99.2 4.8 72.6 42.1 68.7 134 157 A G S S+ 0 0 73 3,-0.4 4,-0.1 1,-0.1 -2,-0.0 0.751 103.8 74.5 70.7 24.5 74.8 39.0 69.0 135 158 A V S S- 0 0 95 2,-0.3 3,-0.1 -34,-0.1 -1,-0.1 0.000 124.5 -74.1-152.9 37.9 75.5 39.4 72.7 136 159 A G S S+ 0 0 78 1,-0.3 2,-0.3 -32,-0.0 -28,-0.1 0.499 98.2 118.4 87.9 7.9 72.1 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62.7 83.4