==== 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 SIGNALING PROTEIN 30-MAY-05 1ZU8 . COMPND 2 MOLECULE: CHITINASE-3 LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAPRA HIRCUS; . AUTHOR A.S.ETHAYATHULLA,J.KUMAR,D.B.SRIVASTAVA,N.SINGH,S.SHARMA,A.B . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 29 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 2 3 1 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 4 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 . 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 Y 0 0 129 0, 0.0 2,-0.3 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 126.7 14.7 14.9 57.9 2 2 A K E -a 326 0A 70 323,-1.9 325,-1.8 29,-0.0 2,-0.4 -0.708 360.0-166.9 -93.0 145.5 15.2 11.5 56.4 3 3 A L E -a 327 0A 6 -2,-0.3 28,-1.9 323,-0.2 29,-1.4 -0.768 11.1-168.8-130.7 90.1 15.8 10.6 52.8 4 4 A I E -ab 328 32A 0 323,-2.1 325,-2.7 -2,-0.4 2,-0.5 -0.664 7.8-168.9 -81.5 126.9 15.3 6.9 52.3 5 5 A a E -ab 329 33A 0 27,-3.3 29,-2.4 -2,-0.5 2,-0.3 -0.960 11.4-143.8-123.5 128.6 16.5 5.8 48.9 6 6 A Y E - b 0 34A 5 323,-1.8 326,-2.2 -2,-0.5 2,-0.5 -0.609 8.0-164.1 -86.5 134.1 15.9 2.4 47.3 7 7 A Y E - b 0 35A 0 27,-2.6 29,-2.7 -2,-0.3 2,-0.5 -0.981 16.7-141.1-117.6 121.1 18.6 0.7 45.1 8 8 A T E > - b 0 36A 2 -2,-0.5 3,-1.4 27,-0.2 29,-0.1 -0.740 2.1-146.2 -89.6 123.2 17.3 -2.2 42.9 9 9 A S G > S+ 0 0 3 27,-1.0 3,-0.9 -2,-0.5 4,-0.2 0.733 92.9 60.8 -53.1 -37.1 19.5 -5.2 42.5 10 10 A W G 3 S+ 0 0 86 1,-0.2 -1,-0.3 26,-0.1 4,-0.1 0.116 79.4 87.0 -83.5 21.7 18.4 -6.0 38.9 11 11 A S G < S+ 0 0 0 -3,-1.4 9,-1.7 1,-0.2 3,-0.3 0.472 72.2 74.1 -98.8 -0.7 19.6 -2.7 37.5 12 12 A Q S < S+ 0 0 14 -3,-0.9 -1,-0.2 7,-0.2 -2,-0.1 0.844 88.9 59.8 -74.9 -34.4 23.1 -4.2 37.1 13 13 A Y S S+ 0 0 108 -4,-0.2 -1,-0.2 6,-0.1 -2,-0.1 0.649 77.6 114.1 -70.8 -16.2 22.0 -6.2 34.1 14 14 A R - 0 0 35 -3,-0.3 5,-0.3 4,-0.2 252,-0.1 -0.231 69.7-113.9 -58.2 139.9 20.8 -3.1 32.1 15 15 A E > - 0 0 97 250,-0.3 3,-1.4 3,-0.2 4,-0.2 -0.283 69.4 -11.6 -77.6 162.1 22.9 -2.5 28.9 16 16 A G G > S- 0 0 58 1,-0.2 3,-1.4 2,-0.2 249,-0.0 -0.241 131.6 -14.6 56.8-140.9 25.1 0.5 28.2 17 17 A D G 3 S+ 0 0 77 1,-0.3 -1,-0.2 3,-0.0 -3,-0.1 0.684 123.1 82.3 -66.5 -23.4 24.9 3.4 30.6 18 18 A G G < + 0 0 0 -3,-1.4 -1,-0.3 -5,-0.1 -4,-0.2 0.692 69.8 100.7 -56.0 -21.2 21.7 1.9 31.9 19 19 A S < - 0 0 24 -3,-1.4 2,-0.4 -5,-0.3 -7,-0.2 -0.487 53.4-176.2 -72.2 131.4 23.8 -0.4 34.1 20 20 A C - 0 0 2 -9,-1.7 -9,-0.1 -2,-0.2 -6,-0.1 -0.997 7.8-178.8-136.4 132.0 24.1 0.7 37.7 21 21 A F > - 0 0 78 -2,-0.4 3,-1.9 -9,-0.1 4,-0.3 -0.753 49.0 -96.4-120.6 166.1 26.0 -0.7 40.6 22 22 A P G > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 0.874 119.4 74.0 -45.4 -35.8 26.4 0.2 44.3 23 23 A D G 3 S+ 0 0 130 1,-0.3 -3,-0.0 3,-0.0 32,-0.0 0.757 84.0 58.7 -40.2 -49.9 29.3 2.0 43.1 24 24 A A G < S+ 0 0 38 -3,-1.9 -1,-0.3 2,-0.1 2,-0.3 0.507 82.6 110.7 -69.5 -5.0 27.5 4.8 41.4 25 25 A I S < S- 0 0 7 -3,-1.9 3,-0.0 -4,-0.3 -18,-0.0 -0.554 70.4-126.9 -80.6 136.8 25.8 5.9 44.6 26 26 A D >> - 0 0 63 -2,-0.3 3,-1.4 1,-0.2 4,-0.6 -0.720 12.9-147.5 -83.2 114.2 26.8 9.2 46.2 27 27 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.802 96.8 44.1 -51.5 -30.0 27.7 8.5 49.8 28 28 A F T 34 S+ 0 0 104 1,-0.1 -2,-0.0 41,-0.0 -3,-0.0 0.522 94.7 79.4 -99.2 -2.6 26.5 11.8 50.9 29 29 A L T <4 S+ 0 0 6 -3,-1.4 -1,-0.1 2,-0.0 2,-0.0 1.000 94.8 28.5 -68.3 -69.7 23.1 12.0 49.0 30 30 A a < - 0 0 5 -4,-0.6 -26,-0.1 1,-0.1 3,-0.1 -0.202 60.0-144.5 -88.4 177.5 20.8 9.9 51.0 31 31 A T S S+ 0 0 51 -28,-1.9 39,-1.5 1,-0.4 2,-0.4 0.636 91.3 26.7-108.9 -34.1 20.6 9.0 54.8 32 32 A H E -bc 4 70A 23 -29,-1.4 -27,-3.3 37,-0.2 2,-0.5 -0.995 65.8-165.4-133.2 132.4 19.3 5.5 54.3 33 33 A V E -bc 5 71A 2 37,-1.8 39,-1.7 -2,-0.4 2,-0.7 -0.977 9.2-156.1-115.0 123.1 19.9 3.2 51.3 34 34 A I E -bc 6 72A 0 -29,-2.4 -27,-2.6 -2,-0.5 2,-0.3 -0.866 11.6-139.8-104.4 110.6 17.7 0.2 51.0 35 35 A Y E -bc 7 73A 0 37,-2.0 39,-2.0 -2,-0.7 2,-0.7 -0.524 35.6-115.0 -65.2 126.0 19.2 -2.7 48.9 36 36 A S E -b 8 0A 0 -29,-2.7 -27,-1.0 -2,-0.3 -26,-0.1 -0.669 65.3 -11.5 -92.6 116.2 16.2 -4.0 47.0 37 37 A F E - 0 0 13 -2,-0.7 2,-0.2 -29,-0.1 38,-0.2 0.964 46.1-175.6 70.0 108.4 14.8 -7.5 47.5 38 38 A A E - c 0 75A 0 36,-2.1 38,-1.3 -3,-0.1 9,-0.2 -0.635 26.3-132.2-103.0 169.9 16.2 -10.3 49.4 39 39 A N E -I 46 0B 37 7,-2.4 7,-1.8 -2,-0.2 2,-0.3 -0.439 3.4-127.2-117.2-172.8 14.2 -13.6 49.2 40 40 A I E +I 45 0B 5 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.992 26.0 169.3-139.7 129.4 13.0 -16.3 51.7 41 41 A S S S+ 0 0 47 3,-2.2 3,-0.2 -2,-0.3 -2,-0.0 -0.921 74.0 5.0-147.4 124.8 13.6 -20.1 51.4 42 42 A N S S- 0 0 149 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.880 131.5 -64.1 69.1 36.9 12.9 -22.6 54.1 43 43 A N S S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.714 114.1 115.5 57.8 31.3 11.4 -19.8 56.0 44 44 A E S S- 0 0 103 -3,-0.2 -3,-2.2 56,-0.1 -1,-0.2 -0.953 73.5-107.4-131.9 139.5 14.7 -18.1 56.2 45 45 A I E +I 40 0B 8 53,-0.4 2,-0.3 -2,-0.4 -5,-0.2 -0.279 51.7 163.4 -61.7 155.0 15.9 -14.8 54.8 46 46 A D E -I 39 0B 67 -7,-1.8 -7,-2.4 -6,-0.0 -1,-0.0 -0.984 36.8 -81.4-162.9 170.4 18.3 -15.4 51.8 47 47 A T - 0 0 36 -2,-0.3 -8,-0.2 -9,-0.2 3,-0.1 -0.140 25.4-162.3 -73.2 178.3 20.0 -13.8 48.8 48 48 A W S S+ 0 0 99 1,-0.4 2,-0.2 -10,-0.1 -1,-0.1 0.591 70.4 43.8-126.3 -63.8 18.4 -13.3 45.4 49 49 A E S > S- 0 0 31 1,-0.1 3,-1.3 2,-0.0 -1,-0.4 -0.602 87.2-116.2 -84.2 154.1 20.9 -12.7 42.6 50 50 A W T > S+ 0 0 196 1,-0.2 3,-0.7 -2,-0.2 4,-0.1 0.953 113.5 46.0 -55.9 -52.6 24.0 -14.8 42.7 51 51 A N T >> S+ 0 0 20 1,-0.2 4,-2.2 2,-0.1 3,-0.7 0.237 73.7 115.5 -81.2 19.1 26.4 -11.9 43.3 52 52 A D H <> S+ 0 0 0 -3,-1.3 4,-3.1 1,-0.2 5,-0.3 0.897 73.4 59.1 -54.6 -36.8 24.3 -10.3 46.1 53 53 A V H <> S+ 0 0 73 -3,-0.7 4,-1.5 -4,-0.2 -1,-0.2 0.919 108.6 44.2 -62.6 -37.7 27.1 -11.0 48.5 54 54 A T H <> S+ 0 0 81 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.923 117.3 42.6 -74.3 -43.6 29.5 -8.9 46.4 55 55 A L H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.875 110.2 57.6 -69.1 -34.9 27.1 -6.0 45.9 56 56 A Y H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.957 111.6 43.7 -53.4 -52.8 26.0 -6.2 49.5 57 57 A D H < S+ 0 0 102 -4,-1.5 4,-0.3 -5,-0.3 -1,-0.2 0.836 111.3 53.9 -58.6 -39.5 29.6 -5.6 50.4 58 58 A T H < S+ 0 0 29 -4,-2.0 3,-0.3 2,-0.2 4,-0.3 0.848 111.1 44.5 -68.0 -40.6 30.1 -2.9 47.7 59 59 A L H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 4,-0.4 0.913 109.9 56.0 -68.7 -47.2 27.1 -0.9 49.0 60 60 A N T 3< S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.553 94.6 67.4 -69.3 -4.8 28.2 -1.2 52.6 61 61 A T T > S+ 0 0 55 -3,-0.3 3,-2.6 -4,-0.3 4,-0.5 0.728 81.0 75.8 -86.1 -17.0 31.6 0.1 51.9 62 62 A L G X> S+ 0 0 13 -3,-2.0 4,-2.0 1,-0.3 3,-1.2 0.827 82.2 71.6 -60.6 -25.8 30.0 3.5 51.2 63 63 A K G 34 S+ 0 0 45 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.508 87.8 63.7 -67.4 -1.4 29.7 3.7 54.9 64 64 A N G <4 S+ 0 0 134 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.755 105.6 40.3 -92.2 -29.3 33.4 4.1 54.8 65 65 A R T <4 S+ 0 0 161 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.1 0.753 129.3 33.6 -84.9 -26.8 33.3 7.4 53.0 66 66 A N >< - 0 0 23 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.3 -0.912 64.1-169.5-137.6 104.6 30.3 8.4 55.2 67 67 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.890 86.0 54.2 -52.4 -48.9 30.0 7.3 58.7 68 68 A K T 3 S+ 0 0 176 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.557 80.1 114.1 -72.2 -9.3 26.5 8.3 59.3 69 69 A L < - 0 0 6 -3,-1.0 2,-0.4 -7,-0.2 -37,-0.2 -0.310 49.3-162.9 -61.1 145.2 25.1 6.5 56.3 70 70 A K E -c 32 0A 59 -39,-1.5 -37,-1.8 2,-0.0 2,-0.3 -0.992 2.1-162.0-130.7 141.4 22.7 3.6 57.2 71 71 A T E -c 33 0A 0 -2,-0.4 41,-2.7 -39,-0.2 2,-0.3 -0.908 5.7-173.9-125.3 150.2 21.7 0.7 55.0 72 72 A L E -c 34 0A 0 -39,-1.7 -37,-2.0 -2,-0.3 2,-0.4 -0.919 19.7-129.6-137.8 160.6 18.8 -1.7 55.2 73 73 A L E -cd 35 114A 0 40,-1.8 42,-2.8 -2,-0.3 2,-0.3 -0.929 21.4-139.4-113.7 140.1 17.8 -4.8 53.2 74 74 A S E - d 0 115A 0 -39,-2.0 -36,-2.1 -2,-0.4 2,-0.4 -0.787 8.6-151.3-103.5 146.5 14.3 -5.2 51.9 75 75 A V E +cd 38 116A 0 40,-2.8 42,-2.4 -2,-0.3 2,-0.5 -0.961 62.9 1.7-119.0 128.4 12.2 -8.4 51.8 76 76 A G E + d 0 117A 1 -38,-1.3 42,-0.2 -2,-0.4 3,-0.2 -0.915 63.7 173.3 107.8-124.6 9.5 -9.2 49.3 77 77 A G > - 0 0 1 40,-2.2 3,-1.2 -2,-0.5 42,-0.4 -0.402 56.0 -58.4 99.9 179.6 8.8 -6.8 46.5 78 78 A W T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.1 40,-0.0 0.803 132.0 54.1 -72.0 -31.8 6.6 -7.2 43.5 79 79 A N T 3 S+ 0 0 147 -3,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.174 92.5 88.1 -88.9 21.7 8.2 -10.3 42.0 80 80 A F S < S- 0 0 2 -3,-1.2 39,-0.3 -5,-0.0 5,-0.2 -0.917 91.1-111.7-120.8 102.3 7.7 -12.0 45.4 81 81 A G > - 0 0 19 -2,-0.5 4,-1.2 1,-0.1 5,-0.2 0.112 14.7-141.4 -31.3 121.9 4.2 -13.8 45.7 82 82 A P H >> S+ 0 0 52 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.945 104.2 54.9 -51.0 -44.8 1.9 -12.1 48.3 83 83 A E H 3> S+ 0 0 119 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.898 97.3 61.3 -55.8 -47.2 0.7 -15.5 49.2 84 84 A R H 3> S+ 0 0 91 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.898 109.9 42.4 -51.2 -40.1 4.2 -16.7 49.9 85 85 A F H XX S+ 0 0 3 -4,-1.2 4,-1.8 -3,-0.6 3,-0.6 0.928 111.1 56.1 -69.7 -46.1 4.4 -14.0 52.5 86 86 A S H 3X S+ 0 0 24 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.773 103.6 54.3 -59.4 -25.7 0.9 -14.8 53.8 87 87 A K H 3X S+ 0 0 132 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.868 108.5 48.6 -77.7 -34.1 1.9 -18.4 54.4 88 88 A I H << S+ 0 0 14 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.836 110.6 50.1 -75.5 -32.1 4.8 -17.5 56.5 89 89 A A H < S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.804 105.4 56.3 -80.5 -27.7 2.9 -15.1 58.7 90 90 A S H < S+ 0 0 47 -4,-1.2 2,-1.0 -5,-0.2 -1,-0.2 0.839 95.7 63.8 -72.7 -39.2 0.0 -17.4 59.5 91 91 A K S >X S- 0 0 102 -4,-1.0 4,-2.0 1,-0.2 3,-0.7 -0.780 70.2-157.2 -91.5 106.4 1.8 -20.3 61.0 92 92 A T H 3> S+ 0 0 91 -2,-1.0 4,-2.3 1,-0.3 5,-0.3 0.860 92.3 59.4 -49.4 -37.0 3.5 -19.0 64.1 93 93 A Q H 3> S+ 0 0 127 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.948 110.3 39.0 -59.3 -47.7 5.9 -21.9 63.9 94 94 A S H <> S+ 0 0 3 -3,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.758 114.8 55.0 -77.0 -22.5 7.2 -20.8 60.4 95 95 A R H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.894 105.7 50.2 -74.8 -43.3 7.1 -17.1 61.3 96 96 A R H X S+ 0 0 148 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.878 108.0 54.8 -65.9 -33.3 9.3 -17.4 64.4 97 97 A T H < S+ 0 0 43 -4,-1.2 4,-0.5 -5,-0.3 -1,-0.2 0.921 110.2 45.6 -67.3 -38.1 11.8 -19.4 62.3 98 98 A F H >X S+ 0 0 0 -4,-1.2 3,-1.1 2,-0.2 4,-0.6 0.939 113.3 49.1 -68.0 -48.9 12.0 -16.5 59.8 99 99 A I H >< S+ 0 0 6 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.957 108.8 52.7 -55.4 -51.1 12.3 -13.8 62.5 100 100 A K T 3< S+ 0 0 135 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.717 105.7 57.9 -59.9 -17.7 15.0 -15.7 64.3 101 101 A S T <> S+ 0 0 21 -3,-1.1 4,-0.9 -4,-0.5 -1,-0.3 0.566 91.3 69.6 -93.8 -7.0 16.9 -15.9 61.1 102 102 A V H S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.916 108.3 46.8 -39.7 -57.3 19.6 -10.7 62.8 104 104 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.949 110.2 52.6 -48.2 -55.4 22.5 -13.0 61.9 105 105 A F H X S+ 0 0 34 -4,-0.9 4,-1.7 1,-0.2 6,-0.2 0.853 113.1 43.6 -53.5 -44.3 22.1 -12.5 58.3 106 106 A L H X>S+ 0 0 0 -4,-2.3 5,-1.4 2,-0.2 4,-1.3 0.921 111.5 52.9 -72.2 -44.2 22.2 -8.7 58.6 107 107 A R H <5S+ 0 0 79 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.885 110.5 49.3 -59.0 -35.6 25.1 -8.6 61.0 108 108 A T H <5S+ 0 0 112 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.936 116.6 38.8 -70.3 -45.7 27.1 -10.7 58.6 109 109 A H H <5S- 0 0 44 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.486 115.1-111.9 -88.5 -1.6 26.5 -8.7 55.5 110 110 A G T <5 + 0 0 28 -4,-1.3 -3,-0.2 1,-0.2 -39,-0.2 0.619 60.9 148.7 87.0 17.7 26.7 -5.4 57.3 111 111 A F < - 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