==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 15-JUL-08 3DTI . COMPND 2 MOLECULE: IRRE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS DESERTI; . AUTHOR A.VUJICIC-ZAGAR,R.DULERMO,M.LE GORREC,F.VANNIER,P.SERVANT, . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 14.5 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 . 2 0.8 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 . 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 1 0 0 0 2 2 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 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 0 2 0 0 3 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 1 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 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 8 A P 0 0 156 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.1 50.0 -1.0 38.5 2 9 A T > - 0 0 89 1,-0.1 4,-1.4 4,-0.0 5,-0.2 -0.176 360.0-111.1 -69.2 171.2 51.0 1.5 35.8 3 10 A A H >> S+ 0 0 35 2,-0.2 4,-4.3 3,-0.2 3,-0.8 0.997 115.5 43.7 -66.5 -65.9 53.2 0.5 32.9 4 11 A L H 3> S+ 0 0 51 1,-0.3 4,-4.8 2,-0.2 5,-0.3 0.895 111.9 54.8 -43.4 -54.5 56.3 2.6 33.8 5 12 A A H 3> S+ 0 0 36 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.849 116.4 36.7 -52.8 -41.7 56.0 1.6 37.5 6 13 A A H X S+ 0 0 79 -4,-1.7 3,-1.9 -3,-0.3 4,-1.6 0.984 112.4 49.3 -72.1 -71.0 70.7 -10.6 37.8 18 25 A Y H >< S+ 0 0 46 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.849 122.8 33.7 -32.6 -60.2 73.6 -9.1 35.9 19 26 A G H >< S+ 0 0 2 -4,-2.6 3,-1.1 1,-0.2 5,-0.4 0.483 102.3 72.1 -87.2 -5.6 75.3 -8.1 39.1 20 27 A A H << S+ 0 0 78 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.751 96.9 57.2 -74.7 -25.1 74.2 -10.9 41.3 21 28 A G T << S+ 0 0 69 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.119 98.8 93.7 -83.6 20.4 76.7 -12.8 39.1 22 29 A L S < S- 0 0 28 -3,-1.1 2,-0.8 11,-0.0 3,-0.1 -0.828 79.2-126.9-118.1 157.2 79.4 -10.3 40.2 23 30 A P S S- 0 0 106 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.392 83.1 -54.4 -86.7 49.6 82.1 -10.1 43.0 24 31 A G - 0 0 38 -2,-0.8 -3,-0.0 -5,-0.4 0, 0.0 -0.681 68.9 -79.8 102.5-163.7 80.8 -6.7 44.2 25 32 A R + 0 0 50 -2,-0.2 -1,-0.1 -3,-0.1 -6,-0.0 0.113 68.0 133.4-137.7 21.6 80.3 -3.5 42.3 26 33 A D S >> S- 0 0 91 -3,-0.2 4,-1.5 1,-0.1 3,-0.5 -0.298 71.0 -99.5 -63.6 162.5 83.6 -1.6 41.8 27 34 A T H >> S+ 0 0 52 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.936 120.7 48.9 -48.2 -60.8 84.1 -0.3 38.2 28 35 A H H 3> S+ 0 0 132 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.743 106.7 57.7 -59.1 -29.0 86.4 -3.1 37.0 29 36 A S H <> S+ 0 0 9 -3,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.925 102.7 53.2 -64.8 -45.2 84.0 -5.8 38.3 30 37 A L H << S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.765 108.7 52.2 -65.3 -25.5 81.1 -4.4 36.2 31 38 A M H >< S+ 0 0 42 -4,-1.2 3,-1.8 1,-0.2 -1,-0.2 0.891 102.4 55.6 -74.1 -43.9 83.4 -4.7 33.2 32 39 A H H 3< S+ 0 0 160 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.743 99.4 63.5 -65.1 -23.1 84.3 -8.4 33.7 33 40 A G T 3< S+ 0 0 27 -4,-1.2 2,-0.9 -5,-0.1 -1,-0.3 0.633 72.8 112.6 -74.4 -15.5 80.6 -9.2 33.7 34 41 A L X - 0 0 25 -3,-1.8 2,-1.1 -4,-0.2 3,-0.7 -0.478 69.6-140.9 -63.8 101.9 80.5 -8.0 30.1 35 42 A D T 3 S- 0 0 163 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 -0.541 72.6 -34.8 -71.6 97.2 79.8 -11.4 28.4 36 43 A G T 3 S+ 0 0 75 -2,-1.1 2,-0.4 1,-0.2 -1,-0.3 0.948 99.6 143.0 48.6 63.5 81.9 -11.1 25.2 37 44 A I < - 0 0 44 -3,-0.7 2,-0.3 2,-0.0 20,-0.2 -0.997 52.4-120.9-131.7 139.3 81.5 -7.3 24.6 38 45 A T E -a 57 0A 76 18,-2.7 20,-2.8 17,-0.4 2,-0.4 -0.586 30.8-173.0 -72.6 128.0 84.0 -4.7 23.3 39 46 A L E +a 58 0A 42 -2,-0.3 2,-0.4 18,-0.2 20,-0.2 -0.987 7.5 175.1-130.4 120.6 84.5 -1.9 25.8 40 47 A T E -a 59 0A 55 18,-3.1 20,-1.7 -2,-0.4 2,-0.5 -0.982 21.7-155.3-135.8 137.0 86.5 1.1 24.9 41 48 A F E +a 60 0A 85 -2,-0.4 20,-0.2 18,-0.2 18,-0.1 -0.953 36.0 133.0-110.8 121.6 87.4 4.4 26.5 42 49 A M E -a 61 0A 79 18,-1.4 20,-3.1 -2,-0.5 2,-0.5 -0.818 61.8 -71.7-144.7-179.5 88.3 7.3 24.2 43 50 A P + 0 0 85 0, 0.0 3,-0.1 0, 0.0 18,-0.1 -0.784 43.8 170.4 -82.8 123.1 87.4 11.1 23.8 44 51 A M > - 0 0 35 -2,-0.5 3,-1.4 3,-0.4 2,-0.5 0.130 38.4-127.8-120.6 15.2 83.9 11.5 22.4 45 52 A G T 3 S- 0 0 35 1,-0.3 -1,-0.3 3,-0.1 18,-0.1 -0.615 83.0 -10.3 76.3-118.7 83.4 15.3 22.8 46 53 A Q T 3 S+ 0 0 190 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.444 112.1 107.7 -92.9 -3.3 80.3 16.2 24.8 47 54 A R < - 0 0 164 -3,-1.4 -3,-0.4 1,-0.2 3,-0.1 -0.602 52.8-164.9 -77.2 131.2 79.1 12.6 24.5 48 55 A D - 0 0 73 -2,-0.3 13,-3.3 1,-0.3 2,-0.2 0.903 66.0 -39.9 -77.2 -48.5 79.3 10.6 27.9 49 56 A G E -B 60 0A 8 11,-0.3 2,-0.3 -5,-0.1 -1,-0.3 -0.806 52.4-159.4 176.1 136.8 79.0 7.2 26.3 50 57 A A E -B 59 0A 19 9,-0.6 9,-1.9 -2,-0.2 2,-0.6 -0.916 13.4-138.6-129.8 154.5 77.1 5.3 23.7 51 58 A Y E -B 58 0A 43 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.930 7.4-164.7-121.4 108.3 76.3 1.6 23.1 52 59 A D E > > -B 57 0A 55 5,-1.9 5,-2.0 -2,-0.6 3,-0.6 -0.829 7.6-169.7 -92.2 106.3 76.5 0.2 19.5 53 60 A P T 3 5S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.715 78.8 56.6 -75.6 -26.5 74.7 -3.1 19.8 54 61 A E T 3 5S+ 0 0 157 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.680 115.1 38.3 -81.8 -22.1 75.6 -4.6 16.4 55 62 A H T < 5S- 0 0 120 -3,-0.6 -17,-0.4 2,-0.1 -1,-0.2 0.241 107.4-131.9-104.7 5.3 79.3 -4.2 17.2 56 63 A H T 5 + 0 0 108 1,-0.2 -18,-2.7 -19,-0.1 2,-0.4 0.909 59.0 138.5 48.6 58.1 78.6 -5.2 20.7 57 64 A V E < -aB 38 52A 17 -5,-2.0 -5,-1.9 -20,-0.2 2,-0.4 -0.995 44.2-153.9-144.6 131.0 80.6 -2.4 22.0 58 65 A I E -aB 39 51A 0 -20,-2.8 -18,-3.1 -2,-0.4 2,-0.4 -0.859 10.6-161.6-105.8 142.8 80.4 0.2 24.8 59 66 A L E -aB 40 50A 37 -9,-1.9 -9,-0.6 -2,-0.4 2,-0.4 -0.987 6.7-175.7-124.8 133.1 82.1 3.6 24.6 60 67 A I E -aB 41 49A 0 -20,-1.7 -18,-1.4 -2,-0.4 2,-0.4 -0.975 35.7-106.1-127.0 139.3 82.8 5.8 27.6 61 68 A N E -a 42 0A 2 -13,-3.3 11,-0.1 -2,-0.4 -20,-0.1 -0.548 22.6-161.4 -71.8 124.0 84.3 9.3 27.4 62 69 A S S S+ 0 0 52 -20,-3.1 -1,-0.2 -2,-0.4 7,-0.1 0.723 86.0 63.4 -73.8 -23.4 87.9 9.1 28.7 63 70 A Q S S+ 0 0 127 -21,-0.4 -1,-0.2 -18,-0.1 -15,-0.1 0.937 84.4 83.4 -66.0 -52.0 87.8 12.9 29.2 64 71 A V S S- 0 0 39 -16,-0.1 -4,-0.0 1,-0.1 -16,-0.0 -0.006 92.0 -86.5 -60.0 161.8 85.1 13.1 31.9 65 72 A R > - 0 0 145 1,-0.1 4,-1.6 4,-0.0 5,-0.1 -0.073 43.3-103.4 -64.5 169.3 85.8 12.6 35.6 66 73 A P H > S+ 0 0 98 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.921 111.0 58.9 -67.9 -47.7 85.7 9.1 37.1 67 74 A E H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.910 111.1 40.7 -48.4 -54.5 82.4 9.1 38.9 68 75 A R H > S+ 0 0 120 2,-0.2 4,-4.6 1,-0.2 5,-0.3 0.866 110.7 58.9 -66.5 -35.9 80.3 9.8 35.8 69 76 A Q H X S+ 0 0 47 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.945 110.0 44.4 -50.7 -49.6 82.5 7.4 33.8 70 77 A R H X S+ 0 0 15 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.933 117.2 44.7 -62.0 -47.9 81.4 4.8 36.3 71 78 A F H X S+ 0 0 53 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.988 108.8 55.1 -60.3 -59.0 77.8 6.0 36.2 72 79 A T H X S+ 0 0 8 -4,-4.6 4,-3.1 1,-0.2 5,-0.2 0.876 107.4 53.6 -39.9 -45.5 77.8 6.2 32.4 73 80 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.973 109.0 45.1 -58.1 -59.2 78.9 2.6 32.3 74 81 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.911 114.1 51.2 -50.1 -46.8 76.2 1.3 34.5 75 82 A H H X S+ 0 0 13 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.946 112.9 44.1 -57.2 -49.0 73.7 3.4 32.5 76 83 A E H X S+ 0 0 13 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.735 109.7 55.9 -74.7 -23.4 75.0 2.0 29.1 77 84 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.983 105.7 51.5 -61.6 -60.7 75.0 -1.6 30.5 78 85 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.818 106.0 55.6 -42.3 -39.8 71.4 -1.1 31.4 79 86 A H H X S+ 0 0 33 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.3 0.994 111.9 43.3 -53.3 -59.9 71.1 -0.0 27.8 80 87 A A H X S+ 0 0 19 -4,-2.4 4,-1.7 1,-0.2 -2,-0.3 0.944 112.5 51.4 -48.5 -60.2 72.6 -3.4 26.9 81 88 A L H >X S+ 0 0 36 -4,-2.8 3,-0.8 1,-0.2 4,-0.7 0.914 107.8 53.9 -45.6 -56.8 70.6 -5.4 29.4 82 89 A L H >< S+ 0 0 2 -4,-2.4 3,-5.4 1,-0.3 7,-0.3 0.920 105.3 48.6 -43.0 -69.3 67.3 -4.0 28.1 83 90 A L H 3< S+ 0 0 71 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.768 102.6 67.0 -51.8 -26.8 67.7 -4.8 24.5 84 91 A G H << S+ 0 0 61 -4,-1.7 2,-0.5 -3,-0.8 -1,-0.3 0.746 94.2 70.3 -59.8 -26.0 68.6 -8.2 25.7 85 92 A D S+ 0 0 119 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.829 79.5 59.2 -94.9 -42.3 62.1 -8.8 24.4 87 94 A D H > S+ 0 0 131 2,-0.2 4,-1.3 3,-0.2 -1,-0.1 0.802 119.7 32.1 -56.0 -36.3 59.2 -9.4 26.8 88 95 A L H > S+ 0 0 4 2,-0.2 4,-1.5 -6,-0.2 -2,-0.2 0.915 117.3 52.1 -81.1 -69.0 60.1 -6.0 28.3 89 96 A L H X S+ 0 0 44 -4,-1.1 4,-0.6 -7,-0.3 -2,-0.2 0.742 113.8 49.9 -40.5 -29.1 61.4 -4.2 25.2 90 97 A S H >X S+ 0 0 60 -4,-2.7 3,-1.9 2,-0.2 4,-0.7 0.969 101.0 57.9 -73.1 -59.1 58.1 -5.4 23.7 91 98 A D H 3X S+ 0 0 102 -4,-1.3 4,-0.8 1,-0.3 3,-0.5 0.756 103.1 61.1 -35.8 -31.3 55.8 -4.1 26.5 92 99 A L H 3X S+ 0 0 4 -4,-1.5 4,-1.2 1,-0.2 3,-0.4 0.843 100.9 46.9 -75.2 -36.8 57.4 -0.7 25.8 93 100 A H H << S+ 0 0 97 -3,-1.9 -1,-0.2 -4,-0.6 -2,-0.2 0.470 105.7 67.5 -81.8 -0.2 56.2 -0.4 22.2 94 101 A D H < S+ 0 0 129 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.741 119.5 13.0 -90.2 -31.6 52.7 -1.5 23.5 95 102 A E H < S+ 0 0 148 -4,-0.8 2,-0.3 -3,-0.4 -2,-0.2 0.358 130.4 47.6-121.8 -1.9 52.0 1.7 25.6 96 103 A Y < + 0 0 30 -4,-1.2 2,-0.3 -5,-0.2 -1,-0.1 -0.921 53.4 158.7-137.7 161.0 54.7 3.9 24.2 97 104 A E > + 0 0 154 -2,-0.3 3,-0.6 -3,-0.1 4,-0.2 -0.925 46.0 20.0-175.3 154.4 56.2 5.0 20.8 98 105 A G T >> S- 0 0 50 -2,-0.3 4,-1.1 1,-0.2 3,-0.7 -0.305 119.4 -23.2 77.0-162.7 58.3 7.8 19.2 99 106 A D H 3> S+ 0 0 143 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.823 135.7 66.8 -52.7 -35.4 60.5 10.3 21.2 100 107 A R H <> S+ 0 0 172 -3,-0.6 4,-2.8 1,-0.2 -1,-0.3 0.973 99.0 49.5 -39.6 -63.6 58.2 9.4 24.1 101 108 A L H <> S+ 0 0 15 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.776 112.1 49.9 -53.5 -30.6 59.7 5.8 23.9 102 109 A E H X S+ 0 0 100 -4,-1.1 4,-2.2 -3,-0.2 5,-0.2 0.954 109.7 46.7 -75.2 -52.4 63.2 7.3 23.9 103 110 A Q H X S+ 0 0 133 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.900 113.9 51.4 -53.3 -43.8 62.8 9.7 26.8 104 111 A V H >X S+ 0 0 19 -4,-2.8 4,-1.3 -5,-0.3 3,-0.6 0.957 107.6 53.0 -58.1 -54.3 61.2 6.7 28.7 105 112 A I H >X S+ 0 0 24 -4,-2.0 3,-2.3 1,-0.2 4,-2.1 0.941 106.0 50.3 -43.6 -64.6 64.1 4.4 27.9 106 113 A E H 3X S+ 0 0 77 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.784 105.6 58.2 -55.9 -28.8 66.9 6.7 29.1 107 114 A T H X S+ 0 0 37 -4,-2.5 4,-2.5 1,-0.2 3,-1.5 0.895 112.0 32.9 -26.7 -80.1 70.9 3.3 40.1 115 122 A A H 3< S+ 0 0 26 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.891 114.7 59.1 -52.0 -49.3 70.3 -0.3 41.2 116 123 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.680 116.3 33.2 -62.5 -21.7 73.4 -1.7 39.5 117 124 A L H << S+ 0 0 5 -4,-2.1 -1,-0.3 -3,-1.5 -2,-0.2 0.760 126.9 38.9 -97.5 -35.8 75.7 0.6 41.5 118 125 A M S < S- 0 0 9 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.871 84.2-149.2-123.3 93.5 73.7 0.7 44.7 119 126 A P >> - 0 0 18 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.225 23.4-120.3 -62.3 147.0 72.2 -2.8 45.5 120 127 A A H 3> S+ 0 0 36 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.738 116.2 52.8 -56.7 -21.6 68.9 -3.0 47.4 121 128 A E H 3> S+ 0 0 138 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.701 102.6 52.5 -91.0 -25.6 71.0 -5.0 50.0 122 129 A L H <> S+ 0 0 44 -3,-0.7 4,-1.0 2,-0.2 -2,-0.2 0.746 111.9 49.8 -78.6 -24.9 73.8 -2.5 50.5 123 130 A I H X S+ 0 0 5 -4,-1.4 4,-3.3 2,-0.2 5,-0.2 0.944 113.0 42.3 -77.4 -51.4 71.2 0.1 51.3 124 131 A D H X S+ 0 0 54 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.892 110.2 59.0 -64.2 -38.7 69.2 -2.0 53.8 125 132 A D H X S+ 0 0 56 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.914 113.0 39.6 -52.7 -42.1 72.5 -3.1 55.3 126 133 A L H X>S+ 0 0 1 -4,-1.0 4,-3.3 2,-0.2 5,-0.8 0.947 111.5 53.9 -75.6 -49.1 73.3 0.5 56.0 127 134 A L H X5S+ 0 0 27 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.889 110.7 51.2 -51.4 -38.4 69.8 1.6 57.0 128 135 A T H <5S+ 0 0 117 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.942 117.7 35.6 -64.4 -49.4 70.0 -1.2 59.5 129 136 A R H <5S+ 0 0 168 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.924 136.2 17.9 -72.9 -46.5 73.4 -0.2 60.9 130 137 A F H <5S- 0 0 60 -4,-3.3 6,-0.3 1,-0.2 -3,-0.2 0.500 96.9-138.1-107.0 -6.8 73.1 3.7 60.8 131 138 A G << - 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