==== 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 SIGNALLING PROTEIN 09-APR-05 1ZBV . COMPND 2 MOLECULE: CHITINASE-3 LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAPRA HIRCUS; . AUTHOR J.KUMAR,A.S.ETHAYATHULLA,D.B.SRIVASTAVA,N.SINGH,S.SHARMA, . 364 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.7 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 . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 26.6 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 2 1 1 1 2 0 1 0 0 0 0 1 1 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 . 0 1 2 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 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 0 124 0, 0.0 2,-0.4 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 135.2 15.1 14.9 57.8 2 2 A K E -a 326 0A 80 323,-1.7 325,-2.9 29,-0.0 2,-0.4 -0.835 360.0-172.2 -98.9 134.1 15.3 11.4 56.3 3 3 A L E -a 327 0A 7 -2,-0.4 28,-1.5 323,-0.2 29,-1.1 -0.727 12.3-168.9-124.5 81.9 15.9 10.7 52.7 4 4 A I E -ab 328 32A 0 323,-2.2 325,-2.6 -2,-0.4 2,-0.4 -0.565 6.9-167.2 -75.3 130.6 15.5 6.9 52.2 5 5 A a E -ab 329 33A 0 27,-4.2 29,-2.8 -2,-0.3 2,-0.3 -0.978 9.9-142.9-125.9 131.2 16.7 5.8 48.8 6 6 A Y E - b 0 34A 4 323,-2.1 326,-2.5 -2,-0.4 2,-0.4 -0.664 11.5-172.4 -93.4 142.8 16.1 2.4 47.1 7 7 A Y E - b 0 35A 0 27,-2.4 29,-2.4 -2,-0.3 2,-0.4 -1.000 16.9-144.1-130.0 126.2 18.6 0.6 44.9 8 8 A T E > - b 0 36A 2 -2,-0.4 3,-1.3 27,-0.2 29,-0.1 -0.784 9.6-139.2-100.7 141.2 17.5 -2.5 43.0 9 9 A S G > S+ 0 0 2 27,-1.0 3,-0.9 -2,-0.4 4,-0.2 0.854 99.8 56.4 -58.8 -42.9 19.6 -5.6 42.4 10 10 A W G > S+ 0 0 85 1,-0.2 3,-0.8 26,-0.2 -1,-0.3 0.445 80.8 86.8 -76.4 1.7 18.4 -6.2 38.8 11 11 A S G < S+ 0 0 0 -3,-1.3 9,-2.4 1,-0.2 -1,-0.2 0.369 76.6 72.5 -82.2 10.4 19.5 -2.7 37.6 12 12 A Q G < S+ 0 0 13 -3,-0.9 -1,-0.2 7,-0.2 -2,-0.1 0.749 86.6 60.9 -91.1 -27.4 22.9 -4.2 37.0 13 13 A Y S < S+ 0 0 106 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.510 77.0 112.8 -79.5 -6.9 21.8 -6.1 34.0 14 14 A R S S- 0 0 34 4,-0.3 2,-0.1 -4,-0.2 5,-0.1 -0.315 71.1-109.3 -64.7 154.1 20.7 -3.1 31.9 15 15 A E > - 0 0 101 250,-0.3 3,-2.0 249,-0.2 4,-0.2 -0.462 67.5 -20.3 -88.2 159.1 22.8 -2.3 28.9 16 16 A G G > S- 0 0 57 1,-0.3 3,-1.1 2,-0.2 -2,-0.0 -0.223 132.3 -5.3 54.9-128.8 25.2 0.5 28.3 17 17 A D G 3 S+ 0 0 78 1,-0.2 -1,-0.3 3,-0.0 321,-0.2 0.631 124.2 76.0 -72.0 -15.7 24.7 3.5 30.6 18 18 A G G < S+ 0 0 0 -3,-2.0 -4,-0.3 -5,-0.1 -1,-0.2 0.671 70.7 104.3 -71.0 -14.7 21.7 1.9 32.0 19 19 A S < - 0 0 24 -3,-1.1 2,-0.4 -4,-0.2 -7,-0.2 -0.523 52.9-174.0 -71.0 130.9 23.8 -0.4 34.0 20 20 A C - 0 0 3 -9,-2.4 -6,-0.1 -2,-0.2 -9,-0.1 -0.974 10.5-179.8-136.3 123.1 23.9 0.6 37.7 21 21 A F > - 0 0 78 -2,-0.4 3,-3.4 -9,-0.1 4,-0.2 -0.829 47.6-105.8-115.0 156.8 26.0 -0.8 40.6 22 22 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.835 119.3 75.2 -45.2 -32.1 26.0 0.3 44.3 23 23 A D G 3 S+ 0 0 128 1,-0.3 -3,-0.0 3,-0.0 32,-0.0 0.803 83.5 62.3 -46.1 -42.2 29.2 1.7 43.1 24 24 A A G < S+ 0 0 37 -3,-3.4 2,-0.5 2,-0.1 -1,-0.3 0.347 81.3 111.4 -75.5 8.0 27.3 4.5 41.3 25 25 A I < - 0 0 6 -3,-2.0 3,-0.1 -4,-0.2 308,-0.0 -0.727 70.0-130.3 -96.4 130.5 25.9 5.9 44.5 26 26 A D >> - 0 0 66 -2,-0.5 3,-1.5 1,-0.2 4,-0.7 -0.617 20.7-153.8 -68.9 109.7 26.8 9.3 46.0 27 27 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.809 93.7 47.4 -60.8 -28.7 27.4 8.1 49.5 28 28 A F T 34 S+ 0 0 100 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.590 93.6 82.9 -87.0 -10.5 26.5 11.5 50.9 29 29 A L T <4 S+ 0 0 7 -3,-1.5 -1,-0.1 2,-0.0 2,-0.1 0.963 95.9 24.4 -56.7 -62.7 23.4 11.8 48.8 30 30 A a < - 0 0 4 -4,-0.7 -26,-0.2 1,-0.1 3,-0.1 -0.335 59.6-142.0 -99.9-179.2 21.0 9.9 51.0 31 31 A T S S+ 0 0 49 -28,-1.5 39,-1.2 1,-0.4 2,-0.3 0.525 93.2 27.0-114.0 -21.2 20.7 9.0 54.6 32 32 A H E -bc 4 70A 22 -29,-1.1 -27,-4.2 37,-0.2 2,-0.5 -0.944 63.9-167.7-148.4 123.0 19.4 5.5 54.1 33 33 A V E -bc 5 71A 3 37,-1.6 39,-2.1 -2,-0.3 2,-0.6 -0.954 11.0-154.7-114.0 123.0 19.9 3.3 51.1 34 34 A I E -bc 6 72A 0 -29,-2.8 -27,-2.4 -2,-0.5 2,-0.3 -0.883 10.0-142.0-102.6 111.8 17.7 0.2 50.8 35 35 A Y E -bc 7 73A 0 37,-2.6 39,-1.9 -2,-0.6 2,-0.8 -0.568 35.7-113.8 -68.9 131.8 19.2 -2.7 48.8 36 36 A S E -b 8 0A 1 -29,-2.4 -27,-1.0 -2,-0.3 -26,-0.2 -0.651 66.6 -11.9 -95.6 110.1 16.2 -4.1 47.0 37 37 A F - 0 0 15 -2,-0.8 38,-0.3 37,-0.4 -1,-0.2 0.962 48.2-177.4 76.9 96.0 14.8 -7.5 47.7 38 38 A A - 0 0 0 36,-3.2 38,-0.5 -3,-0.2 2,-0.2 -0.122 28.5-138.0 -85.4-165.0 16.4 -10.2 49.7 39 39 A N E -I 46 0B 24 7,-2.8 7,-2.5 36,-0.1 2,-0.4 -0.835 5.9-114.1-150.1-174.6 14.5 -13.4 49.8 40 40 A I E +I 45 0B 8 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.979 26.9 168.3-136.2 120.4 13.2 -16.3 51.8 41 41 A S S S- 0 0 41 3,-3.0 3,-0.5 -2,-0.4 -2,-0.0 -0.989 77.4 -1.1-132.5 122.6 14.2 -20.0 51.4 42 42 A N S S- 0 0 149 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.972 131.6 -58.5 61.7 50.9 13.3 -22.6 54.0 43 43 A N S S+ 0 0 63 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.701 118.8 110.6 50.1 27.3 11.6 -19.9 56.1 44 44 A E S S- 0 0 103 -3,-0.5 -3,-3.0 57,-0.1 -1,-0.2 -0.971 76.5-105.7-131.9 143.1 14.9 -18.1 56.2 45 45 A I E +I 40 0B 8 53,-0.4 -5,-0.3 -2,-0.4 2,-0.3 -0.347 52.1 162.1 -63.1 146.9 16.1 -14.8 54.7 46 46 A D E -I 39 0B 64 -7,-2.5 -7,-2.8 1,-0.1 -1,-0.0 -0.929 36.3 -81.1-156.0 176.6 18.4 -15.5 51.8 47 47 A T - 0 0 35 -2,-0.3 3,-0.1 -9,-0.2 -1,-0.1 -0.013 24.9-166.1 -76.3-175.3 20.0 -13.9 48.7 48 48 A W + 0 0 94 1,-0.6 2,-0.3 -9,-0.1 -1,-0.1 0.468 69.0 47.6-138.9 -63.3 18.5 -13.4 45.3 49 49 A E S > S- 0 0 31 1,-0.1 3,-2.0 2,-0.0 -1,-0.6 -0.703 88.0-117.0 -86.7 144.3 20.9 -12.5 42.5 50 50 A W T > S+ 0 0 201 -2,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.911 112.4 42.3 -46.3 -53.7 24.0 -14.8 42.5 51 51 A N T >> S+ 0 0 19 1,-0.2 4,-2.0 2,-0.1 3,-1.8 0.320 76.0 116.4 -82.3 10.7 26.5 -12.0 43.2 52 52 A D H <> S+ 0 0 0 -3,-2.0 4,-3.8 1,-0.3 5,-0.3 0.906 72.5 60.1 -44.8 -46.9 24.3 -10.2 45.9 53 53 A V H <> S+ 0 0 67 -3,-0.6 4,-1.4 -4,-0.3 -1,-0.3 0.882 108.5 45.4 -50.3 -37.3 27.0 -11.0 48.4 54 54 A T H <> S+ 0 0 81 -3,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.948 114.3 43.9 -73.6 -49.6 29.3 -8.9 46.3 55 55 A L H X S+ 0 0 3 -4,-2.0 4,-3.0 1,-0.2 5,-0.4 0.921 108.6 61.5 -60.2 -40.9 27.0 -6.0 45.6 56 56 A Y H X S+ 0 0 0 -4,-3.8 4,-2.8 -5,-0.3 -1,-0.2 0.920 109.2 41.8 -45.5 -52.5 26.1 -6.1 49.3 57 57 A D H X S+ 0 0 114 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.869 111.5 54.3 -64.8 -43.1 29.7 -5.4 50.1 58 58 A T H X S+ 0 0 35 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.893 115.5 40.8 -58.2 -44.5 30.1 -2.8 47.3 59 59 A L H >< S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.2 4,-0.4 0.889 112.2 53.9 -72.1 -44.6 27.2 -0.9 48.7 60 60 A N H >< S+ 0 0 18 -4,-2.8 3,-0.6 -5,-0.4 -1,-0.2 0.693 98.0 65.9 -68.8 -15.3 28.1 -1.4 52.3 61 61 A T H >< S+ 0 0 53 -4,-1.3 3,-4.5 1,-0.2 4,-0.3 0.823 80.2 78.1 -74.8 -29.3 31.6 0.1 51.7 62 62 A L G XX S+ 0 0 16 -3,-0.8 3,-2.7 -4,-0.6 4,-1.7 0.857 80.6 71.4 -47.0 -33.6 30.2 3.5 50.9 63 63 A K G <4 S+ 0 0 40 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.670 83.6 70.3 -59.5 -11.6 29.8 3.8 54.7 64 64 A N G <4 S+ 0 0 130 -3,-4.5 -1,-0.3 1,-0.2 -2,-0.2 0.696 104.7 38.0 -78.5 -19.1 33.6 4.1 54.6 65 65 A R T <4 S+ 0 0 166 -3,-2.7 -2,-0.2 -4,-0.3 -1,-0.2 0.772 130.5 28.6 -98.3 -33.8 33.3 7.5 53.1 66 66 A N >< - 0 0 25 -4,-1.7 3,-1.7 1,-0.1 -1,-0.3 -0.868 66.7-171.6-131.6 96.7 30.3 8.7 55.0 67 67 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.703 83.6 61.1 -57.0 -29.2 30.0 7.0 58.5 68 68 A K T 3 S+ 0 0 179 2,-0.1 2,-0.2 -40,-0.0 -5,-0.1 0.477 80.0 108.7 -81.9 -2.5 26.6 8.4 59.2 69 69 A L < - 0 0 2 -3,-1.7 2,-0.4 -6,-0.2 -37,-0.2 -0.519 53.5-163.1 -73.9 142.2 25.2 6.6 56.2 70 70 A K E -c 32 0A 56 -39,-1.2 -37,-1.6 -2,-0.2 2,-0.3 -0.962 1.8-159.3-125.9 146.7 22.9 3.7 57.1 71 71 A T E -c 33 0A 0 -2,-0.4 41,-2.7 -39,-0.2 2,-0.3 -0.927 4.5-167.3-128.2 150.4 21.9 0.8 54.8 72 72 A L E -c 34 0A 0 -39,-2.1 -37,-2.6 -2,-0.3 2,-0.4 -0.939 16.7-134.0-133.6 154.6 18.9 -1.6 55.0 73 73 A L E -cd 35 114A 0 40,-2.2 42,-2.5 -2,-0.3 2,-0.4 -0.919 22.3-144.9-109.4 136.5 18.0 -4.8 53.2 74 74 A S E - d 0 115A 0 -39,-1.9 -36,-3.2 -2,-0.4 -37,-0.4 -0.850 7.5-155.5-107.6 139.8 14.4 -5.2 52.0 75 75 A V E + d 0 116A 0 40,-2.9 42,-2.5 -2,-0.4 2,-0.5 -0.818 61.6 14.8-109.4 152.0 12.4 -8.4 51.9 76 76 A G E + d 0 117A 1 -38,-0.5 42,-0.2 -2,-0.3 2,-0.1 -0.780 64.7 167.2 92.8-128.3 9.5 -9.2 49.6 77 77 A G > - 0 0 1 40,-2.0 3,-0.8 -2,-0.5 42,-0.5 -0.450 55.8 -62.8 102.1 179.7 9.0 -7.0 46.6 78 78 A W T 3 S+ 0 0 54 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.910 130.9 52.4 -71.8 -45.4 6.8 -7.3 43.5 79 79 A N T 3 S+ 0 0 126 -3,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.170 94.9 88.6 -78.6 21.8 8.4 -10.5 42.1 80 80 A F S < S- 0 0 3 -3,-0.8 39,-0.3 -5,-0.1 5,-0.2 -0.885 88.9-121.0-123.5 96.5 7.9 -12.0 45.5 81 81 A G >> - 0 0 18 -2,-0.5 4,-1.2 1,-0.2 3,-0.6 -0.007 10.4-145.5 -37.7 121.3 4.5 -13.7 45.7 82 82 A P H 3> S+ 0 0 52 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.776 99.2 65.7 -64.1 -22.3 2.5 -12.2 48.5 83 83 A E H 3> S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 97.7 55.1 -63.1 -41.3 1.0 -15.6 49.1 84 84 A R H <> S+ 0 0 102 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.910 108.8 46.0 -55.9 -46.8 4.5 -16.7 50.1 85 85 A F H >X S+ 0 0 1 -4,-1.2 4,-2.0 1,-0.2 3,-0.6 0.984 111.0 52.9 -58.9 -56.3 4.7 -13.9 52.7 86 86 A S H 3X S+ 0 0 30 -4,-2.8 4,-0.8 1,-0.3 -2,-0.2 0.820 108.6 51.1 -47.0 -39.2 1.2 -14.8 54.0 87 87 A K H 3X S+ 0 0 130 -4,-2.3 4,-0.9 1,-0.2 3,-0.4 0.885 109.8 47.9 -70.3 -39.9 2.3 -18.4 54.4 88 88 A I H << S+ 0 0 18 -4,-2.0 -2,-0.2 -3,-0.6 -1,-0.2 0.799 112.9 50.0 -70.4 -29.9 5.4 -17.6 56.4 89 89 A A H < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.555 102.1 58.2 -88.8 -10.0 3.5 -15.2 58.7 90 90 A S H < S+ 0 0 48 -4,-0.8 2,-1.0 -3,-0.4 -2,-0.1 0.860 93.7 66.0 -88.0 -39.2 0.5 -17.4 59.7 91 91 A K >X - 0 0 91 -4,-0.9 4,-2.5 1,-0.2 3,-0.7 -0.748 69.7-156.6 -86.5 106.6 2.4 -20.3 61.2 92 92 A T H 3> S+ 0 0 97 -2,-1.0 4,-2.3 1,-0.3 5,-0.3 0.852 95.3 60.7 -47.4 -34.1 4.0 -18.9 64.3 93 93 A Q H 3> S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.940 109.7 36.7 -61.7 -48.5 6.4 -21.9 63.8 94 94 A S H <> S+ 0 0 3 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.773 114.7 57.5 -78.8 -23.0 7.6 -20.7 60.4 95 95 A R H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.935 106.9 46.1 -69.7 -49.8 7.5 -17.1 61.4 96 96 A R H X S+ 0 0 157 -4,-2.3 4,-2.0 1,-0.2 5,-0.4 0.961 107.1 58.2 -56.9 -54.1 9.9 -17.4 64.3 97 97 A T H X S+ 0 0 42 -4,-1.6 4,-0.5 -5,-0.3 -1,-0.2 0.862 111.5 44.3 -43.1 -44.2 12.2 -19.5 62.2 98 98 A F H >X S+ 0 0 1 -4,-1.2 3,-1.6 2,-0.2 4,-1.0 0.981 112.5 48.3 -65.6 -62.2 12.4 -16.6 59.8 99 99 A I H >< S+ 0 0 9 -4,-2.6 3,-2.8 1,-0.3 -2,-0.2 0.944 109.1 52.1 -42.4 -69.2 12.8 -13.8 62.4 100 100 A K H 3< S+ 0 0 137 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.703 106.5 58.8 -44.0 -23.7 15.5 -15.5 64.3 101 101 A S H S+ 0 0 4 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.864 108.7 47.5 -38.7 -58.4 20.0 -10.6 62.6 104 104 A P H > S+ 0 0 71 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.954 111.7 49.8 -50.5 -57.0 22.9 -12.9 61.7 105 105 A F H X S+ 0 0 32 -4,-1.2 4,-2.1 2,-0.2 6,-0.2 0.886 117.4 41.8 -50.4 -42.9 22.4 -12.5 58.0 106 106 A L H X>S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 5,-1.1 0.992 115.4 47.6 -68.5 -59.4 22.3 -8.7 58.5 107 107 A R H ><5S+ 0 0 79 -4,-3.7 3,-0.6 1,-0.2 -2,-0.2 0.889 113.2 51.6 -46.6 -46.6 25.2 -8.6 61.0 108 108 A T H 3<5S+ 0 0 107 -4,-4.0 -1,-0.2 -5,-0.3 -2,-0.2 0.942 115.2 39.0 -57.9 -51.7 27.2 -10.8 58.7 109 109 A H H 3<5S- 0 0 52 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.433 113.7-109.1 -85.1 0.7 26.6 -8.7 55.6 110 110 A G T <<5 + 0 0 29 -4,-1.4 -39,-0.2 -3,-0.6 -3,-0.2 0.504 64.3 144.7 90.8 3.7 26.9 -5.3 57.2 111 111 A F < - 0 0 4 -5,-1.1 -1,-0.2 -6,-0.2 -39,-0.2 -0.318 43.3-148.1 -73.4 161.1 23.3 -3.9 57.0 112 112 A D S S- 0 0 35 -41,-2.7 40,-1.9 1,-0.2 2,-0.2 0.113 72.8 -12.1-114.0 17.8 21.9 -1.8 59.8 113 113 A G E - e 0 152A 0 38,-0.3 -40,-2.2 -42,-0.1 2,-0.3 -0.882 63.4-101.9 163.1 166.4 18.4 -3.0 59.5 114 114 A L E -de 73 153A 0 38,-2.3 40,-1.6 -2,-0.2 2,-0.4 -0.806 22.6-150.2-112.0 154.6 15.7 -4.9 57.6 115 115 A D E -de 74 154A 0 -42,-2.5 -40,-2.9 -2,-0.3 2,-0.8 -0.964 9.9-142.5-128.7 114.8 12.9 -3.5 55.4 116 116 A L E +de 75 155A 6 38,-2.8 40,-2.4 -2,-0.4 -40,-0.1 -0.635 25.0 168.5 -81.6 111.5 9.5 -5.3 55.0 117 117 A A E +d 76 0A 3 -42,-2.5 -40,-2.0 -2,-0.8 2,-1.1 -0.195 9.9 160.5-111.1 39.2 8.2 -4.9 51.5 118 118 A W - 0 0 9 -42,-0.2 2,-1.6 1,-0.1 -42,-0.1 -0.461 43.7-133.4 -59.4 101.1 5.4 -7.5 51.8 119 119 A L - 0 0 16 -2,-1.1 -1,-0.1 -42,-0.5 38,-0.1 -0.446 65.3 -24.2 -76.1 89.7 3.5 -6.1 48.8 120 120 A Y - 0 0 59 -2,-1.6 -1,-0.2 2,-0.0 2,-0.1 0.932 68.0-144.9 77.8 95.2 -0.1 -5.7 49.9 121 121 A P - 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