==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-MAR-08 3CNN . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.J.KIM,J.Y.JANG,H.-J.YOON,S.W.SUH . 227 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.1 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 . 2 0.9 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 0 1 0 1 2 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A R > 0 0 187 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.3 16.2 12.2 -27.8 2 14 A Q H > + 0 0 170 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.894 360.0 45.7 -60.6 -40.4 18.1 9.0 -28.8 3 15 A I H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.844 107.4 56.3 -71.2 -38.3 14.7 7.8 -29.9 4 16 A K H > S+ 0 0 110 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.864 106.2 52.0 -61.7 -37.8 14.0 11.2 -31.7 5 17 A D H >< S+ 0 0 66 -4,-1.9 3,-0.9 1,-0.2 4,-0.4 0.929 110.4 48.2 -59.6 -47.9 17.2 10.6 -33.6 6 18 A L H >< S+ 0 0 30 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.777 104.1 61.3 -64.9 -31.7 15.9 7.1 -34.6 7 19 A L H >< S+ 0 0 9 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.656 92.4 63.7 -71.5 -21.5 12.5 8.4 -35.6 8 20 A R T << S+ 0 0 158 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.723 98.4 58.0 -76.2 -18.8 13.9 10.6 -38.4 9 21 A L T < S+ 0 0 77 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.2 0.439 107.2 53.6 -84.4 -6.2 15.1 7.5 -40.1 10 22 A V < - 0 0 9 -3,-0.8 80,-0.2 -4,-0.1 3,-0.1 -0.841 48.9-164.7-134.2 166.4 11.6 5.9 -40.3 11 23 A N S S+ 0 0 63 78,-2.1 25,-2.3 -2,-0.3 2,-0.4 0.424 81.2 55.6-124.0 -11.7 8.0 6.5 -41.5 12 24 A T E -ab 36 90A 9 77,-2.5 79,-2.4 23,-0.2 2,-0.4 -0.970 62.1-164.3-131.0 142.4 6.3 3.7 -39.6 13 25 A V E -ab 37 91A 0 23,-3.6 25,-2.7 -2,-0.4 2,-0.6 -0.991 8.6-160.5-132.5 124.9 6.3 2.8 -35.9 14 26 A V E -ab 38 92A 1 77,-3.1 79,-3.4 -2,-0.4 2,-0.9 -0.935 12.7-157.3-102.7 112.4 5.3 -0.4 -34.1 15 27 A E E -ab 39 93A 8 23,-2.7 25,-2.7 -2,-0.6 2,-0.8 -0.815 8.4-153.5 -93.2 102.8 4.6 0.3 -30.4 16 28 A V E +a 40 0A 0 77,-3.1 79,-0.3 -2,-0.9 2,-0.2 -0.722 23.1 172.4 -83.9 109.5 5.0 -3.0 -28.6 17 29 A R E -a 41 0A 14 23,-3.2 25,-2.7 -2,-0.8 2,-0.5 -0.642 38.3-109.0-110.8 167.1 2.8 -2.9 -25.4 18 30 A D E > -a 42 0A 0 3,-0.5 3,-1.1 -2,-0.2 7,-0.2 -0.881 22.0-144.0 -95.6 126.5 2.0 -5.6 -22.9 19 31 A A T 3 S+ 0 0 0 23,-2.7 -1,-0.1 -2,-0.5 24,-0.1 0.743 98.5 64.0 -62.2 -24.1 -1.7 -6.6 -23.4 20 32 A R T 3 S+ 0 0 3 22,-0.3 203,-2.5 1,-0.3 204,-1.4 0.755 121.1 18.5 -70.6 -26.5 -2.0 -7.0 -19.6 21 33 A A <> + 0 0 0 -3,-1.1 4,-1.7 202,-0.2 -3,-0.5 -0.551 69.0 165.8-146.4 73.5 -1.4 -3.3 -19.1 22 34 A P T 4 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 81.4 42.7 -64.1 -28.0 -2.0 -1.3 -22.4 23 35 A F T >4 S+ 0 0 88 2,-0.2 3,-2.2 1,-0.1 5,-0.3 0.932 113.1 49.2 -78.8 -53.5 -2.0 2.1 -20.7 24 36 A A T 34 S+ 0 0 4 1,-0.3 -1,-0.1 -6,-0.1 122,-0.1 0.804 116.5 44.7 -55.3 -34.0 1.0 1.6 -18.3 25 37 A T T 3< S+ 0 0 1 -4,-1.7 70,-0.4 -7,-0.2 -1,-0.3 0.110 86.2 121.5-101.3 19.3 3.0 0.3 -21.2 26 38 A S S < S- 0 0 17 -3,-2.2 2,-0.3 68,-0.1 -3,-0.1 -0.397 73.6-117.7 -70.1 159.6 2.0 3.0 -23.7 27 39 A A > + 0 0 6 -2,-0.1 3,-1.3 3,-0.1 -1,-0.1 -0.216 50.6 167.0 -95.5 44.7 4.8 5.1 -25.2 28 40 A Y T 3 + 0 0 197 -2,-0.3 3,-0.1 -5,-0.3 -5,-0.0 -0.334 57.4 39.7 -59.3 135.4 3.5 8.4 -23.6 29 41 A G T 3 S+ 0 0 83 1,-0.3 2,-0.4 106,-0.1 -1,-0.2 -0.225 96.5 86.1 116.5 -40.5 6.0 11.3 -23.8 30 42 A V S < S- 0 0 27 -3,-1.3 2,-0.8 2,-0.0 -1,-0.3 -0.777 72.6-135.6 -96.5 135.3 7.4 10.6 -27.3 31 43 A D + 0 0 93 -2,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.820 40.0 150.0 -96.7 112.1 5.6 12.0 -30.3 32 44 A F + 0 0 19 -2,-0.8 3,-0.3 1,-0.1 -1,-0.1 -0.168 36.1 116.6-125.1 41.6 5.1 9.8 -33.3 33 45 A S S S+ 0 0 98 1,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.614 76.7 59.0 -74.1 -16.0 1.9 11.4 -34.6 34 46 A R S S+ 0 0 218 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.631 102.3 69.3 -80.9 -19.5 3.9 12.2 -37.7 35 47 A K S S- 0 0 40 -3,-0.3 2,-0.7 -23,-0.0 -23,-0.2 -0.421 96.4-103.5 -89.7 167.3 4.6 8.5 -38.2 36 48 A E E -a 12 0A 94 -25,-2.3 -23,-3.6 -2,-0.1 2,-0.4 -0.902 49.4-159.2 -88.5 116.7 2.3 5.7 -39.2 37 49 A T E -a 13 0A 36 -2,-0.7 28,-0.5 -25,-0.2 2,-0.5 -0.876 18.9-170.2-113.3 129.0 1.7 4.0 -35.8 38 50 A I E -a 14 0A 0 -25,-2.7 -23,-2.7 -2,-0.4 2,-0.7 -0.977 17.6-143.0-111.8 124.4 0.6 0.4 -35.1 39 51 A I E -ac 15 66A 5 26,-3.4 28,-2.9 -2,-0.5 2,-0.6 -0.810 18.0-164.0 -85.8 115.4 -0.3 -0.5 -31.5 40 52 A L E -ac 16 67A 1 -25,-2.7 -23,-3.2 -2,-0.7 2,-1.0 -0.912 8.4-154.9-104.4 116.0 0.8 -4.0 -30.9 41 53 A L E -ac 17 68A 0 26,-3.2 28,-1.9 -2,-0.6 3,-0.3 -0.795 25.6-166.8 -90.9 97.2 -0.7 -5.8 -27.8 42 54 A N E +a 18 0A 9 -25,-2.7 -23,-2.7 -2,-1.0 -22,-0.3 -0.307 53.7 31.3 -86.8 163.3 1.9 -8.4 -27.0 43 55 A K > + 0 0 33 26,-0.2 3,-1.4 -25,-0.2 27,-0.2 0.832 58.3 155.7 66.6 38.9 1.9 -11.4 -24.7 44 56 A V G > + 0 0 23 25,-1.6 3,-0.8 -3,-0.3 26,-0.1 0.688 64.5 74.0 -70.3 -13.7 -1.8 -12.2 -25.1 45 57 A D G 3 S+ 0 0 50 1,-0.2 -1,-0.3 24,-0.2 4,-0.1 0.763 105.0 33.8 -69.2 -27.6 -0.9 -15.8 -24.2 46 58 A I G < S+ 0 0 28 -3,-1.4 175,-1.3 174,-0.1 2,-0.3 0.178 106.5 93.3-112.6 14.8 -0.4 -14.8 -20.5 47 59 A A S < S- 0 0 0 -3,-0.8 2,-0.7 173,-0.2 175,-0.2 -0.785 89.6 -93.9-109.2 150.8 -3.1 -12.1 -20.5 48 60 A D >> - 0 0 46 -2,-0.3 4,-2.5 1,-0.2 3,-0.8 -0.508 37.5-146.2 -62.6 109.0 -6.8 -12.3 -19.5 49 61 A E H 3> S+ 0 0 113 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.787 93.9 48.2 -50.9 -43.2 -8.5 -13.0 -22.9 50 62 A K H 3> S+ 0 0 154 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.829 112.1 50.5 -71.4 -30.1 -11.7 -11.0 -22.3 51 63 A T H <> S+ 0 0 7 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.905 108.9 52.5 -67.7 -41.8 -9.7 -8.0 -21.0 52 64 A T H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.950 109.2 48.8 -56.4 -51.1 -7.5 -8.2 -24.2 53 65 A K H X S+ 0 0 132 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.830 109.1 53.6 -56.9 -35.9 -10.7 -8.2 -26.4 54 66 A K H X S+ 0 0 90 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.863 107.6 49.8 -72.3 -33.1 -12.0 -5.2 -24.5 55 67 A W H X S+ 0 0 0 -4,-1.9 4,-2.4 -3,-0.3 5,-0.2 0.868 108.4 54.0 -67.3 -38.3 -8.7 -3.3 -25.1 56 68 A V H X S+ 0 0 34 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.958 110.4 45.7 -57.7 -50.9 -9.0 -4.1 -28.8 57 69 A E H X S+ 0 0 97 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.885 112.0 53.4 -59.7 -42.5 -12.5 -2.6 -29.0 58 70 A F H X S+ 0 0 48 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.912 111.9 41.8 -60.1 -49.9 -11.4 0.4 -27.0 59 71 A F H <>S+ 0 0 2 -4,-2.4 5,-2.2 2,-0.2 -2,-0.2 0.870 113.1 55.3 -69.0 -38.0 -8.4 1.3 -29.3 60 72 A K H ><5S+ 0 0 114 -4,-2.5 3,-2.2 -5,-0.2 -2,-0.2 0.927 104.2 53.8 -54.0 -51.5 -10.6 0.5 -32.4 61 73 A K H 3<5S+ 0 0 185 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 103.9 56.2 -55.0 -34.8 -13.2 3.0 -31.2 62 74 A Q T 3<5S- 0 0 104 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.351 121.4-110.6 -82.2 7.8 -10.5 5.7 -30.9 63 75 A G T < 5 + 0 0 69 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.787 68.1 149.7 72.1 30.1 -9.7 5.1 -34.6 64 76 A K < - 0 0 102 -5,-2.2 2,-0.8 -26,-0.0 -1,-0.2 -0.704 54.2-118.2-101.0 146.6 -6.3 3.5 -33.8 65 77 A R + 0 0 84 -28,-0.5 -26,-3.4 -2,-0.3 2,-0.4 -0.738 48.9 167.7 -76.2 112.2 -4.4 0.8 -35.7 66 78 A V E +c 39 0A 24 -2,-0.8 2,-0.3 -28,-0.2 -26,-0.2 -0.995 15.1 172.1-134.2 138.4 -4.2 -2.0 -33.2 67 79 A I E -c 40 0A 23 -28,-2.9 -26,-3.2 -2,-0.4 2,-0.3 -0.894 18.7-141.2-131.8 166.1 -3.2 -5.7 -33.3 68 80 A T E +c 41 0A 35 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.968 31.7 139.8-126.7 146.9 -2.6 -8.6 -30.8 69 81 A T - 0 0 0 -28,-1.9 -25,-1.6 -2,-0.3 2,-0.3 -0.935 24.7-153.5-164.7-178.3 0.1 -11.3 -30.9 70 82 A H > - 0 0 50 -2,-0.3 3,-2.0 -27,-0.2 8,-0.0 -0.964 42.7 -84.3-162.0 161.9 2.6 -13.4 -28.8 71 83 A K T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 -29,-0.0 0.831 121.9 53.3 -28.9 -57.5 5.9 -15.3 -29.1 72 84 A G T 3 S+ 0 0 58 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.598 81.3 109.7 -68.9 -14.5 4.2 -18.5 -30.3 73 85 A E S < S- 0 0 28 -3,-2.0 5,-0.1 1,-0.1 2,-0.0 -0.431 79.9-107.6 -65.2 130.2 2.4 -16.8 -33.2 74 86 A P >> - 0 0 66 0, 0.0 4,-1.6 0, 0.0 3,-1.3 -0.372 22.3-120.0 -60.9 139.0 3.9 -17.8 -36.6 75 87 A R H 3> S+ 0 0 33 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.816 113.9 57.4 -40.0 -42.8 5.9 -15.1 -38.4 76 88 A K H 3> S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.798 104.9 48.9 -68.1 -34.5 3.4 -15.3 -41.3 77 89 A V H <> S+ 0 0 59 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.803 112.0 51.0 -71.9 -31.9 0.4 -14.5 -39.0 78 90 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.969 112.2 44.4 -69.4 -55.7 2.3 -11.5 -37.5 79 91 A L H X S+ 0 0 35 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.905 112.7 53.5 -52.6 -44.4 3.3 -10.1 -41.0 80 92 A K H < S+ 0 0 156 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.943 112.0 44.7 -55.5 -53.2 -0.3 -10.7 -42.1 81 93 A K H < S+ 0 0 72 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 115.3 46.9 -57.2 -44.2 -1.6 -8.7 -39.1 82 94 A L H < S- 0 0 2 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.848 81.4-172.3 -72.7 -34.4 0.9 -5.9 -39.5 83 95 A S < - 0 0 82 -4,-2.7 2,-0.2 -5,-0.2 -3,-0.1 0.893 15.6-152.2 39.0 64.0 0.3 -5.5 -43.3 84 96 A F - 0 0 23 -5,-0.3 -1,-0.2 1,-0.1 40,-0.1 -0.440 13.1-115.8 -65.6 133.3 3.1 -3.1 -43.9 85 97 A D > - 0 0 103 -2,-0.2 3,-1.4 1,-0.1 -1,-0.1 -0.223 32.3-105.9 -55.1 156.0 2.7 -0.6 -46.8 86 98 A R T 3 S+ 0 0 207 1,-0.3 -1,-0.1 38,-0.1 -2,-0.1 0.810 118.7 46.8 -63.5 -32.7 5.3 -1.1 -49.6 87 99 A L T 3 S+ 0 0 119 37,-0.1 -1,-0.3 2,-0.0 -76,-0.1 0.295 83.5 140.8 -93.6 10.2 7.3 2.1 -48.6 88 100 A A < - 0 0 3 -3,-1.4 37,-2.1 -77,-0.1 2,-0.5 -0.298 30.1-176.5 -60.5 127.5 7.4 1.3 -44.9 89 101 A R E - d 0 125A 106 35,-0.2 -77,-2.5 -2,-0.1 -78,-2.1 -0.994 27.6-154.7-117.1 119.9 10.5 2.0 -43.0 90 102 A V E -bd 12 126A 0 35,-2.5 37,-2.4 -2,-0.5 2,-0.5 -0.805 24.1-165.3-116.5 134.6 9.8 0.7 -39.5 91 103 A L E -b 13 0A 0 -79,-2.4 -77,-3.1 -2,-0.4 2,-0.6 -0.951 16.6-145.8-107.5 128.5 10.9 1.3 -35.9 92 104 A I E +b 14 0A 2 -2,-0.5 39,-2.0 37,-0.3 2,-0.3 -0.863 33.2 176.1 -87.4 120.6 10.0 -1.2 -33.2 93 105 A V E +be 15 131A 0 -79,-3.4 -77,-3.1 -2,-0.6 2,-0.2 -0.896 11.3 116.8-129.4 154.6 9.5 0.9 -30.1 94 106 A G E - e 0 132A 1 37,-1.7 39,-2.1 -2,-0.3 3,-0.1 -0.846 57.2 -72.3 166.3 167.0 8.4 0.4 -26.4 95 107 A V S > S- 0 0 3 -70,-0.4 3,-1.1 -79,-0.3 5,-0.2 -0.230 77.0 -65.8 -66.6 162.8 9.1 0.6 -22.7 96 108 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 56,-0.0 -0.157 113.1 13.2 -55.0 150.5 11.5 -2.1 -21.4 97 109 A N T 3 S+ 0 0 81 -3,-0.1 54,-0.1 1,-0.1 -2,-0.0 0.310 79.3 122.8 78.4 -2.6 10.6 -5.8 -21.4 98 110 A T S < S- 0 0 1 -3,-1.1 -1,-0.1 -82,-0.2 -56,-0.1 0.575 91.0 -93.3 -74.2 -6.7 7.5 -5.8 -23.7 99 111 A G S > S+ 0 0 13 -83,-0.1 4,-1.9 -57,-0.1 5,-0.1 0.714 76.1 143.6 106.9 29.2 9.0 -8.3 -26.1 100 112 A K H > S+ 0 0 12 2,-0.2 4,-2.0 -5,-0.2 5,-0.1 0.865 74.4 45.2 -69.5 -41.9 10.7 -6.0 -28.7 101 113 A S H > S+ 0 0 73 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.903 110.6 54.9 -66.0 -45.6 13.8 -8.1 -29.4 102 114 A T H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.908 110.4 46.8 -53.6 -45.2 11.7 -11.3 -29.6 103 115 A I H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.920 111.2 50.2 -67.2 -45.5 9.5 -9.6 -32.3 104 116 A I H X S+ 0 0 5 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.932 109.6 51.4 -55.4 -49.0 12.5 -8.3 -34.3 105 117 A N H X S+ 0 0 108 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.846 111.3 48.1 -59.8 -34.8 14.1 -11.8 -34.2 106 118 A K H < S+ 0 0 34 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.946 113.2 47.2 -67.4 -49.5 10.9 -13.3 -35.5 107 119 A L H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.847 119.8 41.5 -58.8 -36.5 10.7 -10.6 -38.2 108 120 A K H < S+ 0 0 49 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.983 78.3 164.2 -73.2 -62.5 14.3 -11.2 -39.1 109 121 A G S < S- 0 0 42 -4,-2.8 2,-2.2 -5,-0.2 -1,-0.1 -0.496 76.3 -13.4 69.0-149.3 14.6 -15.0 -39.0 110 122 A K S S+ 0 0 213 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.472 107.2 134.3 -79.3 67.8 17.7 -16.3 -40.7 111 123 A R 0 0 103 -2,-2.2 -2,-0.1 7,-0.0 -3,-0.1 -0.927 360.0 360.0-125.6 145.6 18.3 -12.9 -42.3 112 124 A A 0 0 117 -2,-0.3 7,-0.1 -4,-0.1 -2,-0.1 -0.500 360.0 360.0 -82.4 360.0 21.4 -10.7 -42.6 113 ! 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 0.0 114 136 A G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.1 25.6 1.6 -36.6 115 137 A I - 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