==== 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 05-MAY-05 1ZL1 . COMPND 2 MOLECULE: CHITINASE-3 LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR A.S.ETHAYATHULLA,D.B.SRIVASTAVA,N.SINGH,J.KUMAR,R.K.SOMVANSH . 364 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.2 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 0.5 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 0.3 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 . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.1 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 0 0 3 0 1 0 2 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 3 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 0 4 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 0 131 0, 0.0 325,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 136.1 14.8 15.0 57.5 2 2 A K E -a 326 0A 71 323,-2.7 325,-2.0 29,-0.1 2,-0.3 -0.558 360.0-167.2 -87.5 150.3 15.2 11.4 56.2 3 3 A L E -a 327 0A 6 -2,-0.2 29,-1.9 323,-0.2 28,-1.4 -0.807 9.7-167.8-138.1 93.2 15.8 10.5 52.5 4 4 A I E -ab 328 32A 0 323,-2.1 325,-2.1 -2,-0.3 2,-0.5 -0.723 6.8-169.4 -84.8 130.2 15.3 6.8 51.9 5 5 A a E -ab 329 33A 0 27,-3.2 29,-3.2 -2,-0.4 2,-0.2 -0.966 9.0-151.3-127.4 124.0 16.5 5.6 48.6 6 6 A Y E - b 0 34A 4 323,-1.7 326,-2.3 -2,-0.5 2,-0.4 -0.606 7.1-165.3 -89.0 151.7 15.9 2.2 47.0 7 7 A Y E - b 0 35A 0 27,-2.9 29,-3.3 -2,-0.2 2,-0.5 -0.996 16.8-134.5-133.1 134.0 18.3 0.7 44.6 8 8 A T E > - b 0 36A 2 -2,-0.4 3,-1.5 27,-0.2 4,-0.2 -0.827 2.3-146.9-103.4 131.9 17.2 -2.3 42.5 9 9 A S G > S+ 0 0 2 27,-1.0 3,-1.7 -2,-0.5 4,-0.2 0.913 96.4 55.7 -52.3 -53.7 19.3 -5.4 42.1 10 10 A W G > S+ 0 0 89 1,-0.3 3,-1.0 26,-0.2 -1,-0.3 0.518 83.9 84.1 -64.8 -4.6 18.2 -6.2 38.5 11 11 A S G X S+ 0 0 0 -3,-1.5 9,-1.6 1,-0.2 3,-0.9 0.648 75.0 75.8 -72.4 -12.0 19.2 -2.7 37.3 12 12 A Q G < S+ 0 0 10 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.817 90.7 54.7 -67.4 -28.6 22.7 -4.2 36.9 13 13 A Y G < S+ 0 0 111 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.450 75.8 113.8 -87.9 -2.1 21.7 -6.0 33.8 14 14 A R S < S- 0 0 29 -3,-0.9 5,-0.2 4,-0.2 2,-0.1 -0.462 74.5-103.8 -66.7 147.0 20.3 -3.1 31.7 15 15 A E > - 0 0 122 250,-0.3 3,-1.7 3,-0.2 -1,-0.1 -0.370 69.3 -21.0 -82.2 152.4 22.5 -2.6 28.7 16 16 A G G > S- 0 0 58 1,-0.3 3,-1.7 2,-0.2 -2,-0.0 -0.278 131.1 -6.9 62.6-137.4 25.0 0.1 28.1 17 17 A D G 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.768 125.4 75.1 -63.3 -24.3 24.7 3.2 30.2 18 18 A G G < S+ 0 0 0 -3,-1.7 -1,-0.3 246,-0.1 -4,-0.2 0.870 74.2 102.1 -57.3 -33.5 21.5 1.9 31.5 19 19 A S < - 0 0 26 -3,-1.7 2,-0.4 -5,-0.2 -7,-0.2 -0.282 54.7-173.2 -56.7 127.4 23.6 -0.5 33.6 20 20 A C - 0 0 2 -9,-1.6 -6,-0.1 -12,-0.1 -7,-0.1 -0.979 9.0-179.6-134.4 125.6 23.7 0.6 37.2 21 21 A F > - 0 0 75 -2,-0.4 3,-2.8 -9,-0.1 4,-0.2 -0.834 44.8-100.3-118.2 154.4 25.8 -0.9 40.1 22 22 A P G > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.0 0.792 116.8 65.2 -42.5 -39.8 26.0 0.2 43.8 23 23 A D G 3 S+ 0 0 117 1,-0.3 32,-0.0 3,-0.0 -3,-0.0 0.507 86.8 69.5 -67.3 -1.1 29.2 2.1 43.2 24 24 A A G < S+ 0 0 32 -3,-2.8 2,-0.5 2,-0.1 -1,-0.3 0.461 80.5 107.2 -91.8 -0.8 27.4 4.5 41.0 25 25 A I S < S- 0 0 4 -3,-2.2 308,-0.0 -4,-0.2 312,-0.0 -0.669 75.6-126.1 -87.3 128.3 25.7 5.8 44.1 26 26 A D >> - 0 0 61 -2,-0.5 3,-1.0 1,-0.2 4,-0.6 -0.554 19.0-149.2 -68.6 114.4 26.6 9.1 45.6 27 27 A P T 34 S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 0.696 93.9 42.6 -62.4 -21.1 27.4 8.2 49.2 28 28 A F T 34 S+ 0 0 103 1,-0.1 -2,-0.1 41,-0.0 -3,-0.0 0.490 92.8 86.1-104.2 -4.6 26.2 11.5 50.6 29 29 A L T <4 S+ 0 0 6 -3,-1.0 2,-0.2 2,-0.0 -1,-0.1 0.990 94.4 26.0 -56.7 -69.4 23.1 11.8 48.5 30 30 A a < - 0 0 4 -4,-0.6 -26,-0.1 1,-0.1 3,-0.1 -0.505 61.1-143.3 -99.1 164.7 20.6 9.9 50.7 31 31 A T S S+ 0 0 52 -28,-1.4 39,-1.9 1,-0.3 2,-0.4 0.727 93.5 28.4 -93.7 -32.3 20.5 9.2 54.4 32 32 A H E -bc 4 70A 20 -29,-1.9 -27,-3.2 37,-0.2 2,-0.5 -0.998 68.0-165.4-132.8 129.3 19.1 5.6 54.0 33 33 A V E -bc 5 71A 3 37,-1.9 39,-1.7 -2,-0.4 2,-0.5 -0.979 8.6-155.8-119.7 128.1 19.8 3.3 50.9 34 34 A I E -bc 6 72A 0 -29,-3.2 -27,-2.9 -2,-0.5 2,-0.6 -0.905 9.7-141.7-110.8 118.2 17.6 0.2 50.5 35 35 A Y E -bc 7 73A 1 37,-2.4 39,-2.0 -2,-0.5 2,-0.6 -0.687 34.4-115.9 -77.2 120.1 18.9 -2.7 48.5 36 36 A S E -b 8 0A 1 -29,-3.3 -27,-1.0 -2,-0.6 -26,-0.2 -0.525 65.4 -12.1 -82.1 117.9 15.9 -4.0 46.6 37 37 A F E - 0 0 16 -2,-0.6 38,-0.2 37,-0.2 2,-0.2 0.992 47.2-169.1 63.5 102.7 14.5 -7.4 47.2 38 38 A A E - c 0 75A 0 36,-2.3 38,-1.3 -3,-0.1 9,-0.2 -0.523 25.3-127.0 -95.4 161.6 15.9 -10.3 49.1 39 39 A N E -I 46 0B 34 7,-2.0 7,-2.5 -2,-0.2 2,-0.4 -0.564 6.2-129.0-109.6 171.4 14.2 -13.7 48.8 40 40 A I E +I 45 0B 4 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.993 25.5 175.8-127.1 126.3 12.8 -16.2 51.2 41 41 A S E > S-I 44 0B 43 3,-2.7 3,-2.2 -2,-0.4 -2,-0.0 -0.994 71.7 -7.8-130.5 132.3 13.8 -19.9 51.1 42 42 A N T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.889 129.2 -60.1 51.4 35.6 12.8 -22.6 53.5 43 43 A N T 3 S+ 0 0 59 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.656 116.7 111.5 65.8 19.1 11.3 -19.8 55.6 44 44 A E E < S-I 41 0B 105 -3,-2.2 -3,-2.7 57,-0.1 -1,-0.2 -0.883 76.2-106.1-119.8 149.6 14.6 -18.1 56.0 45 45 A I E +I 40 0B 5 53,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.512 53.4 162.4 -69.9 149.4 15.7 -14.8 54.5 46 46 A D E -I 39 0B 63 -7,-2.5 -7,-2.0 -2,-0.1 2,-0.0 -0.932 37.7 -76.3-158.8 174.8 18.1 -15.4 51.6 47 47 A T - 0 0 39 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.248 28.6-170.1 -74.1 171.0 19.8 -13.9 48.5 48 48 A W + 0 0 90 1,-0.3 -1,-0.1 -11,-0.1 -10,-0.1 0.593 63.3 55.5-125.3 -70.7 18.1 -13.5 45.2 49 49 A E S > S- 0 0 32 1,-0.1 3,-1.1 2,-0.0 4,-0.3 -0.281 86.4-115.0 -68.8 155.6 20.5 -12.5 42.4 50 50 A W T 3 S+ 0 0 205 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.812 114.7 39.0 -61.7 -31.1 23.5 -14.7 41.8 51 51 A N T >> S+ 0 0 14 1,-0.1 4,-1.9 2,-0.1 3,-1.7 0.179 77.4 119.2-109.0 18.4 25.9 -11.9 42.8 52 52 A D H <> S+ 0 0 1 -3,-1.1 4,-3.8 1,-0.3 5,-0.3 0.920 71.2 56.7 -48.2 -56.6 24.1 -10.4 45.8 53 53 A V H 3> S+ 0 0 74 -4,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.781 111.4 48.9 -50.7 -23.1 26.7 -11.0 48.4 54 54 A T H <> S+ 0 0 82 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.859 112.6 43.1 -83.7 -43.8 29.0 -9.1 46.1 55 55 A L H X S+ 0 0 3 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.917 110.0 58.6 -67.9 -40.4 26.7 -6.1 45.5 56 56 A Y H X S+ 0 0 1 -4,-3.8 4,-2.9 1,-0.2 -1,-0.2 0.945 108.6 46.1 -48.9 -52.0 25.9 -6.1 49.3 57 57 A D H X S+ 0 0 110 -4,-1.0 4,-0.7 -5,-0.3 -1,-0.2 0.936 113.4 49.6 -56.8 -48.7 29.6 -5.6 49.8 58 58 A T H >X S+ 0 0 35 -4,-2.2 3,-1.2 1,-0.2 4,-0.6 0.953 113.7 44.0 -56.5 -57.3 29.8 -2.9 47.2 59 59 A L H >< S+ 0 0 0 -4,-3.3 3,-1.4 1,-0.3 4,-0.4 0.930 112.8 51.4 -55.6 -50.2 26.8 -1.0 48.5 60 60 A N H 3< S+ 0 0 17 -4,-2.9 3,-0.4 -5,-0.3 -1,-0.3 0.580 96.6 69.0 -70.9 -5.3 27.9 -1.3 52.2 61 61 A T H XX S+ 0 0 58 -3,-1.2 3,-3.5 -4,-0.7 4,-0.5 0.769 81.8 74.5 -80.3 -24.1 31.5 0.0 51.4 62 62 A L H XX S+ 0 0 6 -3,-1.4 4,-2.1 -4,-0.6 3,-1.6 0.839 82.2 71.8 -55.6 -28.7 29.9 3.4 50.7 63 63 A K H 34 S+ 0 0 47 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.641 86.2 64.5 -65.1 -9.3 29.7 3.5 54.4 64 64 A N H <4 S+ 0 0 135 -3,-3.5 -1,-0.3 1,-0.1 -2,-0.2 0.797 107.0 39.4 -85.0 -24.1 33.4 3.9 54.4 65 65 A R H << S+ 0 0 161 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.1 0.830 129.1 32.2 -89.7 -33.4 33.2 7.3 52.7 66 66 A N >< - 0 0 19 -4,-2.1 3,-1.3 1,-0.1 -1,-0.3 -0.844 65.1-173.7-129.5 94.3 30.1 8.3 54.7 67 67 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.605 85.4 56.7 -58.5 -20.6 29.9 6.9 58.3 68 68 A K T 3 S+ 0 0 163 2,-0.1 -5,-0.1 0, 0.0 -40,-0.0 0.685 80.0 110.7 -87.7 -21.9 26.4 8.3 58.9 69 69 A L < - 0 0 2 -3,-1.3 2,-0.3 -7,-0.1 -37,-0.2 -0.324 53.8-158.5 -59.1 131.9 24.9 6.5 55.9 70 70 A K E -c 32 0A 52 -39,-1.9 -37,-1.9 41,-0.0 2,-0.3 -0.860 4.2-159.5-112.0 147.6 22.6 3.7 56.9 71 71 A T E -c 33 0A 0 -2,-0.3 41,-2.3 -39,-0.2 42,-0.3 -0.951 7.3-174.6-129.5 149.6 21.6 0.7 54.7 72 72 A L E -c 34 0A 0 -39,-1.7 -37,-2.4 -2,-0.3 2,-0.5 -0.904 20.5-132.0-138.5 164.9 18.7 -1.8 54.7 73 73 A L E -cd 35 114A 0 40,-1.7 42,-3.4 -2,-0.3 2,-0.4 -0.986 21.3-145.2-120.4 129.4 17.6 -4.9 52.9 74 74 A S E - d 0 115A 0 -39,-2.0 -36,-2.3 -2,-0.5 2,-0.4 -0.777 9.5-151.4 -97.8 138.2 14.0 -5.1 51.6 75 75 A V E +cd 38 116A 0 40,-3.8 42,-2.8 -2,-0.4 2,-0.6 -0.858 62.1 10.0-108.6 144.7 12.1 -8.4 51.6 76 76 A G E + d 0 117A 1 -38,-1.3 3,-0.2 -2,-0.4 42,-0.2 -0.835 64.8 168.6 99.5-121.9 9.4 -9.3 49.2 77 77 A G > - 0 0 1 40,-3.1 3,-0.6 -2,-0.6 42,-0.5 -0.412 56.0 -55.2 96.5-178.2 8.8 -7.0 46.2 78 78 A W T 3 S+ 0 0 117 1,-0.2 -1,-0.2 -2,-0.1 40,-0.0 0.773 131.9 50.2 -73.8 -34.3 6.7 -7.4 43.1 79 79 A N T 3 S+ 0 0 90 -3,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.363 95.1 90.8 -86.5 7.5 8.1 -10.7 41.7 80 80 A F S < S- 0 0 5 -3,-0.6 39,-0.2 -5,-0.0 -3,-0.1 -0.875 87.8-117.8 -99.4 129.8 7.6 -12.1 45.2 81 81 A G >> - 0 0 14 -2,-0.5 4,-1.7 1,-0.2 3,-0.8 -0.566 9.3-147.8 -75.5 120.0 4.2 -13.8 45.6 82 82 A P H 3> S+ 0 0 46 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.895 103.0 59.2 -48.4 -42.6 2.0 -12.1 48.3 83 83 A E H 3> S+ 0 0 128 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.923 101.7 54.9 -49.9 -49.1 0.5 -15.6 48.9 84 84 A R H <> S+ 0 0 93 -3,-0.8 4,-2.0 1,-0.2 -1,-0.3 0.952 108.5 46.0 -49.7 -53.3 4.0 -16.6 49.8 85 85 A F H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.912 112.3 54.0 -57.0 -41.9 4.3 -13.8 52.3 86 86 A S H X S+ 0 0 25 -4,-3.0 4,-1.9 -5,-0.2 3,-0.4 0.961 105.0 50.9 -56.6 -58.3 0.9 -14.9 53.5 87 87 A A H X S+ 0 0 48 -4,-3.3 4,-0.8 1,-0.2 -1,-0.2 0.829 111.8 48.6 -49.5 -41.4 1.8 -18.5 54.1 88 88 A I H < S+ 0 0 11 -4,-2.0 -1,-0.2 -5,-0.2 3,-0.2 0.862 114.2 42.8 -70.8 -39.7 4.9 -17.6 56.2 89 89 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.702 103.3 67.3 -83.5 -17.5 3.2 -15.1 58.5 90 90 A S H < S+ 0 0 48 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.2 0.787 93.9 61.3 -70.4 -33.7 0.1 -17.2 59.1 91 91 A K S X S- 0 0 122 -4,-0.8 4,-2.8 -3,-0.2 3,-0.5 -0.871 72.5-148.2-102.1 114.6 1.9 -19.9 61.0 92 92 A T H > S+ 0 0 84 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.827 100.2 56.3 -46.5 -32.8 3.6 -18.9 64.3 93 93 A Q H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.948 110.5 37.3 -70.5 -49.1 6.1 -21.7 63.4 94 94 A S H > S+ 0 0 11 -3,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.847 116.4 56.3 -73.9 -26.0 7.2 -20.5 60.0 95 95 A R H X S+ 0 0 15 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.942 107.0 46.3 -66.9 -49.9 7.0 -16.9 61.2 96 96 A R H X S+ 0 0 126 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.903 111.1 55.5 -60.2 -38.6 9.4 -17.4 64.1 97 97 A T H X S+ 0 0 39 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.983 109.8 44.0 -55.9 -61.0 11.7 -19.3 61.8 98 98 A F H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 3,-0.4 0.892 114.9 50.2 -52.6 -47.8 11.9 -16.4 59.3 99 99 A I H >< S+ 0 0 7 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.949 107.1 50.8 -60.6 -52.3 12.3 -13.9 62.1 100 100 A K H 3< S+ 0 0 136 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.805 107.6 57.8 -54.3 -27.5 15.1 -15.7 63.9 101 101 A S H 3X S+ 0 0 18 -4,-1.5 4,-1.2 -3,-0.4 -1,-0.2 0.816 93.7 69.4 -73.5 -36.2 17.0 -16.0 60.5 102 102 A V H XX S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.8 3,-0.7 0.946 88.4 53.5 -50.1 -73.3 17.1 -12.2 59.8 103 103 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.824 110.8 46.6 -36.0 -57.0 19.5 -10.6 62.4 104 104 A P H 3> S+ 0 0 72 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.937 110.9 53.2 -53.8 -46.6 22.4 -12.9 61.5 105 105 A F H S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 4,-1.0 0.852 113.1 52.6 -68.5 -38.4 22.0 -8.7 58.1 107 107 A R H <5S+ 0 0 79 -4,-2.9 3,-0.3 -5,-0.3 -2,-0.2 0.930 110.2 50.7 -63.8 -39.9 24.9 -8.7 60.6 108 108 A T H <5S+ 0 0 103 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.903 116.2 36.9 -63.2 -48.9 26.9 -10.8 58.2 109 109 A H H <5S- 0 0 45 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.448 114.6-109.2 -91.2 2.5 26.4 -8.7 55.1 110 110 A G T <5 + 0 0 27 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.722 61.5 150.9 83.8 23.1 26.6 -5.4 56.9 111 111 A F < - 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