==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-SEP-12 4H4J . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 1 0.4 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 . 22 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 0 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 0 A G > 0 0 90 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-155.5 26.6 19.8 1.7 2 24 A Q H > + 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.845 360.0 57.1 -60.9 -37.9 24.1 21.2 4.2 3 25 A G H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.912 108.2 45.7 -63.1 -42.8 22.0 18.0 4.3 4 26 A G H > S+ 0 0 21 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.913 111.8 52.8 -64.6 -42.4 24.8 15.8 5.4 5 27 A K H X S+ 0 0 135 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.901 111.7 46.7 -54.5 -43.8 25.9 18.4 8.0 6 28 A D H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.886 110.0 51.4 -71.5 -40.5 22.4 18.4 9.4 7 29 A X H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.941 114.3 45.7 -55.8 -47.2 22.1 14.6 9.4 8 30 A L H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.943 113.2 47.8 -64.4 -47.5 25.4 14.5 11.3 9 31 A S H X S+ 0 0 55 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.914 111.9 49.6 -66.2 -35.8 24.5 17.2 13.7 10 32 A N H < S+ 0 0 18 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.886 111.1 50.9 -67.9 -36.1 21.1 15.7 14.5 11 33 A G H >< S+ 0 0 0 -4,-2.2 3,-1.8 -5,-0.2 -2,-0.2 0.920 104.9 56.4 -62.0 -42.4 22.9 12.4 15.1 12 34 A I H >< S+ 0 0 60 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.828 94.1 68.9 -60.1 -31.4 25.3 14.0 17.4 13 35 A K T 3< S+ 0 0 117 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.731 94.8 58.0 -56.8 -25.7 22.3 15.2 19.5 14 36 A Y T X S+ 0 0 19 -3,-1.8 3,-2.5 -4,-0.4 196,-0.4 0.464 72.7 132.1 -88.4 0.7 21.7 11.6 20.4 15 37 A L T < S+ 0 0 55 -3,-1.9 196,-0.2 1,-0.3 188,-0.1 -0.247 77.6 14.6 -54.5 137.3 25.1 11.0 22.0 16 38 A D T 3 S+ 0 0 114 194,-2.7 -1,-0.3 1,-0.3 195,-0.1 0.269 86.5 141.1 77.7 -2.4 24.7 9.3 25.4 17 39 A V < - 0 0 26 -3,-2.5 193,-2.0 1,-0.1 -1,-0.3 -0.469 60.5-103.2 -63.9 132.5 21.1 8.4 24.8 18 40 A P B -A 209 0A 65 0, 0.0 21,-2.3 0, 0.0 2,-0.5 -0.269 23.8-122.6 -62.6 147.4 20.6 4.9 26.3 19 41 A Y B +h 39 0B 56 189,-1.9 2,-0.4 185,-0.2 21,-0.2 -0.745 37.8 168.6 -84.6 123.4 20.4 1.7 24.1 20 42 A V > - 0 0 47 19,-2.2 3,-0.5 -2,-0.5 2,-0.1 -0.976 23.5-141.2-139.2 126.7 17.2 -0.2 24.7 21 43 A A T 3 S+ 0 0 49 -2,-0.4 19,-0.0 1,-0.2 18,-0.0 -0.471 77.5 21.3 -80.0 153.5 16.0 -3.0 22.6 22 44 A H T > + 0 0 140 -2,-0.1 3,-1.8 1,-0.1 -1,-0.2 0.626 66.3 147.1 68.4 24.3 12.3 -3.6 21.6 23 45 A T T < S+ 0 0 22 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.698 71.3 53.5 -63.7 -18.4 11.1 -0.1 22.1 24 46 A L T 3 S+ 0 0 13 1,-0.2 2,-1.1 2,-0.0 -1,-0.3 0.417 81.9 95.8 -97.0 1.8 8.6 -0.5 19.3 25 47 A E < + 0 0 57 -3,-1.8 2,-0.2 5,-0.1 -1,-0.2 -0.507 44.7 156.2 -97.9 67.2 7.0 -3.6 20.6 26 48 A A - 0 0 62 -2,-1.1 2,-0.1 5,-0.2 5,-0.1 -0.562 48.5-110.2 -69.9 147.5 3.9 -2.3 22.4 27 49 A D S S+ 0 0 155 -2,-0.2 -1,-0.1 3,-0.0 0, 0.0 -0.471 83.6 39.9 -76.9 161.1 1.1 -5.0 22.7 28 50 A G S S- 0 0 62 -2,-0.1 3,-0.1 -3,-0.0 -2,-0.0 -0.520 107.3 -4.7 97.5-169.1 -2.0 -4.3 20.6 29 51 A P S S- 0 0 97 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.204 78.8 -99.2 -67.2 149.7 -2.2 -3.0 17.2 30 52 A E + 0 0 25 -5,-0.0 50,-0.4 54,-0.0 2,-0.3 -0.527 58.7 159.4 -63.3 126.0 0.9 -1.8 15.4 31 53 A E - 0 0 127 -2,-0.4 2,-0.4 -7,-0.2 -5,-0.2 -0.918 50.8 -75.0-143.3 160.7 0.9 2.1 15.7 32 54 A L - 0 0 45 -2,-0.3 2,-0.5 46,-0.0 37,-0.1 -0.477 48.4-166.3 -63.3 119.5 3.5 4.8 15.4 33 55 A V - 0 0 38 -2,-0.4 2,-0.6 2,-0.0 -1,-0.0 -0.937 5.0-167.7-111.0 127.1 5.7 4.6 18.6 34 56 A I + 0 0 80 -2,-0.5 2,-0.3 -11,-0.0 3,-0.1 -0.958 20.0 156.0-116.3 113.4 8.1 7.6 19.3 35 57 A N > + 0 0 34 -2,-0.6 3,-0.7 3,-0.1 12,-0.1 -0.770 2.1 163.8-136.5 87.6 10.7 7.0 21.9 36 58 A C T 3 S+ 0 0 37 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.556 71.8 64.2 -81.9 -9.0 13.6 9.3 21.4 37 59 A D T 3 S+ 0 0 128 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.533 109.0 35.3 -91.4 -8.4 15.0 8.8 24.9 38 60 A E S < S+ 0 0 83 -3,-0.7 2,-0.3 -21,-0.1 -1,-0.2 -0.953 79.8 171.0-148.0 119.2 15.7 5.1 24.4 39 61 A V B -h 19 0B 0 -21,-2.3 -19,-2.2 -2,-0.3 2,-0.2 -0.876 25.1-151.2-132.5 161.8 16.9 3.8 21.1 40 62 A D > - 0 0 29 -2,-0.3 4,-2.2 -21,-0.2 5,-0.2 -0.604 50.9 -83.7-118.2-177.9 18.3 0.9 19.1 41 63 A C H > S+ 0 0 18 -2,-0.2 4,-0.9 1,-0.2 162,-0.1 0.866 128.0 37.2 -56.9 -38.5 20.6 0.9 16.1 42 64 A T H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.1 -1,-0.2 0.896 113.1 53.1 -82.8 -44.5 17.6 1.3 13.7 43 65 A T H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.885 105.2 57.6 -63.4 -33.1 15.4 3.6 15.6 44 66 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.957 109.7 43.7 -55.7 -53.1 18.3 6.0 16.1 45 67 A V H X S+ 0 0 0 -4,-0.9 4,-2.8 -5,-0.2 5,-0.3 0.914 112.7 52.9 -61.9 -42.0 18.7 6.3 12.3 46 68 A E H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.927 111.0 45.4 -59.3 -45.7 15.0 6.6 11.8 47 69 A Y H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.881 114.2 49.0 -67.3 -37.8 14.6 9.5 14.3 48 70 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.945 114.1 44.9 -66.1 -45.7 17.6 11.3 12.9 49 71 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.923 112.9 51.7 -63.2 -43.7 16.4 11.0 9.3 50 72 A A H < S+ 0 0 0 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.2 0.917 112.7 45.0 -59.3 -45.7 12.9 12.0 10.3 51 73 A E H >< S+ 0 0 32 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.929 112.8 50.1 -64.4 -43.1 14.0 15.1 12.1 52 74 A T H 3< S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.862 108.7 52.8 -69.7 -31.8 16.4 16.1 9.3 53 75 A L T 3< S+ 0 0 24 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.592 93.4 86.4 -72.3 -15.4 13.7 15.7 6.7 54 76 A T S < S- 0 0 4 -3,-1.3 10,-0.1 -4,-0.5 9,-0.0 -0.802 91.4-112.8 -94.1 120.8 11.4 18.0 8.7 55 77 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 5,-0.4 -0.253 27.3-133.7 -56.2 131.2 11.9 21.7 7.9 56 78 A K 0 0 183 -4,-0.1 -4,-0.0 1,-0.1 -5,-0.0 -0.787 360.0 360.0 -88.8 127.6 13.4 23.6 10.8 57 79 A L 0 0 213 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.529 360.0 360.0-106.3 360.0 11.7 27.0 11.5 58 ! 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 59 84 A I 0 0 89 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 164.6 10.6 20.7 15.1 60 85 A S > - 0 0 55 -5,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.345 360.0-146.0 -52.2 123.6 6.9 20.4 14.4 61 86 A E H > S+ 0 0 166 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 98.1 48.8 -61.1 -47.0 5.7 17.3 16.2 62 87 A S H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 113.3 47.3 -61.3 -43.5 3.1 16.5 13.6 63 88 A A H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.912 112.8 48.7 -67.7 -43.2 5.6 17.0 10.7 64 89 A F H X S+ 0 0 21 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.938 112.0 49.6 -57.0 -49.7 8.3 14.8 12.5 65 90 A A H X S+ 0 0 21 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.902 109.8 51.0 -58.1 -46.2 5.7 12.1 13.1 66 91 A D H X S+ 0 0 94 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.911 112.2 46.0 -61.9 -43.4 4.6 12.1 9.5 67 92 A N H X S+ 0 0 34 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.915 111.4 52.1 -65.2 -40.9 8.2 11.8 8.3 68 93 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.918 109.2 50.8 -59.8 -41.9 8.9 9.0 10.8 69 94 A Q H X S+ 0 0 56 -4,-2.6 4,-2.0 1,-0.2 7,-0.3 0.903 107.7 52.6 -63.4 -38.6 5.9 7.1 9.6 70 95 A K H < S+ 0 0 118 -4,-1.9 6,-0.4 1,-0.2 -1,-0.2 0.819 115.4 42.2 -61.9 -35.6 7.0 7.5 6.0 71 96 A I H < S+ 0 0 1 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.857 117.8 42.3 -79.1 -42.9 10.4 6.1 6.9 72 97 A R H < S+ 0 0 1 -4,-2.6 13,-2.9 -5,-0.2 2,-0.3 0.767 109.9 55.0 -83.7 -27.7 9.4 3.3 9.2 73 98 A Y B >< S-I 84 0C 1 -4,-2.0 3,-2.6 11,-0.2 2,-0.2 -0.843 95.3 -92.6-117.0 147.4 6.4 1.8 7.3 74 99 A R G > S- 0 0 64 9,-2.5 3,-2.1 -2,-0.3 -3,-0.1 -0.340 111.0 -15.5 -58.3 116.4 6.0 0.5 3.8 75 100 A D G 3 S- 0 0 63 1,-0.3 -1,-0.3 -2,-0.2 -5,-0.1 0.737 119.0 -74.0 52.9 25.7 4.9 3.6 1.7 76 101 A G G < S+ 0 0 12 -3,-2.6 2,-0.7 -6,-0.4 -1,-0.3 0.582 99.5 135.1 72.0 12.3 4.0 5.2 5.1 77 102 A K < - 0 0 140 -3,-2.1 2,-0.6 6,-0.1 -3,-0.3 -0.826 48.3-147.5-104.5 112.3 1.0 3.0 5.5 78 103 A I + 0 0 56 -2,-0.7 3,-0.1 -5,-0.1 2,-0.1 -0.709 36.1 148.7 -79.7 123.8 0.6 1.5 8.9 79 104 A D - 0 0 111 1,-0.6 3,-0.2 -2,-0.6 4,-0.2 -0.547 61.4 -55.0-160.2 73.1 -1.1 -1.9 8.5 80 105 A G S > S- 0 0 29 -50,-0.4 3,-1.8 1,-0.2 -1,-0.6 0.043 80.9 -54.0 78.1 172.9 -0.0 -4.4 11.2 81 106 A Y G > S+ 0 0 11 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.846 131.1 58.2 -50.3 -41.3 3.4 -5.6 12.3 82 107 A T G 3 S+ 0 0 7 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.569 91.4 69.1 -75.6 -5.7 4.4 -6.7 8.9 83 108 A S G < S+ 0 0 6 -3,-1.8 -9,-2.5 -4,-0.2 2,-0.3 0.608 79.5 94.8 -79.5 -18.5 4.0 -3.2 7.5 84 109 A R B < S-I 73 0C 15 -3,-1.2 2,-1.9 -4,-0.4 -11,-0.2 -0.593 89.9-118.3 -71.3 139.2 7.0 -2.1 9.5 85 110 A L + 0 0 6 -13,-2.9 6,-0.2 -2,-0.3 -1,-0.1 -0.435 47.3 162.8 -85.8 76.5 10.1 -2.2 7.4 86 111 A H + 0 0 45 -2,-1.9 2,-0.5 -4,-0.1 -1,-0.2 0.864 55.9 66.5 -63.9 -44.9 12.0 -4.8 9.4 87 112 A Y S >> S- 0 0 3 -3,-0.2 4,-2.3 1,-0.1 3,-0.6 -0.718 77.4-141.6 -85.2 132.0 14.6 -5.8 6.7 88 113 A I H 3> S+ 0 0 11 -2,-0.5 4,-3.0 1,-0.3 5,-0.3 0.857 100.7 60.1 -66.9 -32.2 16.9 -3.0 5.9 89 114 A A H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.909 110.3 44.0 -57.4 -39.0 17.0 -3.9 2.2 90 115 A D H <> S+ 0 0 11 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.906 111.5 52.6 -70.3 -40.6 13.2 -3.2 2.2 91 116 A W H X S+ 0 0 1 -4,-2.3 4,-1.8 -6,-0.2 -2,-0.2 0.901 111.3 47.9 -57.8 -45.9 13.7 -0.0 4.3 92 117 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.940 109.9 51.8 -62.2 -48.4 16.2 1.2 1.7 93 118 A N H X S+ 0 0 61 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.907 107.9 52.9 -56.8 -41.8 13.8 0.3 -1.1 94 119 A N H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.902 111.1 45.5 -59.4 -46.5 11.1 2.3 0.5 95 120 A G H <>S+ 0 0 0 -4,-1.8 5,-1.9 2,-0.2 6,-1.5 0.882 114.5 47.3 -67.5 -38.7 13.2 5.4 0.9 96 121 A V H ><5S+ 0 0 63 -4,-2.7 3,-1.2 4,-0.2 -2,-0.2 0.956 114.2 47.2 -64.7 -49.3 14.5 5.2 -2.7 97 122 A R H 3<5S+ 0 0 123 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.868 114.5 46.5 -60.4 -39.8 11.0 4.6 -4.1 98 123 A N T 3<5S- 0 0 77 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.360 115.1-113.5 -95.7 12.7 9.5 7.4 -2.1 99 124 A G T < 5S+ 0 0 34 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.521 89.0 100.4 82.6 11.9 12.3 9.9 -2.9 100 125 A F S +B 233 0A 45 -2,-0.4 4,-0.7 130,-0.2 130,-0.2 -0.769 28.8 177.8 -91.1 97.0 21.6 4.5 -2.8 104 129 A V H >> S+ 0 0 10 128,-1.7 4,-2.4 -2,-1.1 3,-1.2 0.925 79.9 51.2 -72.7 -43.5 25.2 5.7 -2.9 105 130 A T H 3> S+ 0 0 0 127,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.852 101.2 66.3 -60.2 -31.1 26.8 2.3 -3.0 106 131 A G H 34 S+ 0 0 29 126,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.831 114.0 29.8 -54.0 -35.8 24.4 1.6 -5.9 107 132 A A H << S+ 0 0 80 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.774 128.2 37.3 -90.6 -36.7 26.3 4.2 -7.9 108 133 A X H < S+ 0 0 97 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.610 103.8 62.9-105.1 -16.7 29.8 4.1 -6.5 109 134 A S < - 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0 0 59 -3,-1.9 4,-2.8 -7,-0.1 3,-2.2 -0.969 67.5-149.3-140.0 114.5 9.5 -12.3 17.4 128 153 A K H 3> S+ 0 0 178 -2,-0.4 4,-0.8 1,-0.3 -1,-0.1 0.874 98.1 51.9 -55.4 -40.3 6.3 -11.9 19.4 129 154 A Q H 34 S+ 0 0 43 1,-0.2 -1,-0.3 2,-0.1 7,-0.2 0.470 117.7 38.7 -80.1 -1.3 4.1 -10.8 16.5 130 155 A L H X4 S+ 0 0 2 -3,-2.2 3,-1.5 -6,-0.3 7,-0.3 0.690 98.0 75.0-107.3 -38.5 5.1 -13.8 14.4 131 156 A A H 3< S+ 0 0 49 -4,-2.8 -2,-0.1 -7,-0.5 -3,-0.1 0.772 115.4 18.9 -50.1 -33.3 5.2 -16.5 17.0 132 157 A N T 3< S+ 0 0 154 -4,-0.8 -1,-0.3 1,-0.1 3,-0.1 0.125 109.0 83.5-127.7 22.2 1.5 -16.8 17.2 133 158 A S <> + 0 0 28 -3,-1.5 4,-2.3 1,-0.1 3,-0.3 -0.775 43.1 176.7-125.8 88.2 0.3 -15.2 14.0 134 159 A P H > S+ 0 0 109 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.842 86.5 59.0 -56.5 -27.6 0.4 -17.6 11.1 135 160 A E H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.933 105.8 45.2 -65.7 -46.8 -1.0 -14.7 9.1 136 161 A N H > S+ 0 0 24 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.874 111.5 53.9 -64.9 -36.5 1.9 -12.4 9.8 137 162 A V H X S+ 0 0 22 -4,-2.3 4,-2.8 -7,-0.3 -2,-0.2 0.936 108.6 48.9 -62.8 -43.8 4.4 -15.2 9.1 138 163 A A H X S+ 0 0 58 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.897 111.8 48.4 -62.9 -41.6 2.8 -15.8 5.7 139 164 A K H X S+ 0 0 76 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 111.7 51.1 -64.9 -39.3 3.0 -12.0 4.9 140 165 A X H X S+ 0 0 2 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.915 108.3 51.6 -65.2 -39.0 6.6 -12.1 6.1 141 166 A K H X S+ 0 0 101 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.912 110.7 47.8 -58.0 -45.4 7.3 -15.0 3.7 142 167 A K H X S+ 0 0 157 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.912 112.8 48.8 -62.3 -41.3 5.8 -13.1 0.8 143 168 A I H X S+ 0 0 19 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.945 112.4 48.6 -61.5 -47.3 7.8 -10.0 1.7 144 169 A E H X S+ 0 0 9 -4,-3.0 4,-2.1 1,-0.2 -27,-0.4 0.893 109.3 52.1 -60.7 -41.6 11.0 -12.1 1.9 145 170 A Q H < S+ 0 0 140 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 109.6 50.0 -63.1 -38.2 10.3 -13.8 -1.4 146 171 A S H < S+ 0 0 66 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.811 113.9 45.4 -65.4 -36.2 9.9 -10.3 -3.0 147 172 A L H >< S+ 0 0 4 -4,-1.7 3,-0.8 -5,-0.2 -2,-0.2 0.819 98.6 86.6 -76.8 -35.8 13.1 -9.1 -1.6 148 173 A S T 3< S+ 0 0 35 -4,-2.1 -32,-0.2 -31,-0.2 3,-0.1 -0.320 80.1 32.0 -75.2 153.0 15.2 -12.1 -2.4 149 174 A G T 3 S+ 0 0 28 -34,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.328 87.3 122.4 87.7 -2.0 17.0 -12.8 -5.6 150 175 A K < - 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