==== 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 08-APR-05 1ZBK . COMPND 2 MOLECULE: CHITINASE-3 LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR D.B.SRIVASTAVA,A.S.ETHAYATHULLA,J.KUMAR,N.SINGH,R.K.SOMVANSH . 364 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.5 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 . 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 . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.3 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 1 0 0 1 2 0 2 0 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 3 3 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 PARALLEL BRIDGES PER LADDER . 1 0 3 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 0 122 0, 0.0 2,-0.3 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 151.4 14.8 14.9 57.4 2 2 A K E -a 326 0A 70 323,-2.2 325,-1.8 29,-0.1 2,-0.4 -0.774 360.0-162.6-100.5 146.5 15.3 11.4 56.1 3 3 A L E -a 327 0A 5 -2,-0.3 29,-1.6 323,-0.2 28,-1.5 -0.823 10.4-167.1-129.7 91.5 15.9 10.6 52.4 4 4 A I E -ab 328 32A 0 323,-2.0 325,-2.4 -2,-0.4 2,-0.5 -0.698 9.1-167.8 -80.7 120.3 15.2 6.8 51.9 5 5 A a E -ab 329 33A 0 27,-3.1 29,-3.0 -2,-0.6 2,-0.3 -0.945 10.1-144.8-119.3 130.0 16.5 5.7 48.5 6 6 A Y E - b 0 34A 4 323,-2.1 326,-3.4 -2,-0.5 327,-0.5 -0.671 11.1-172.0 -91.7 139.6 15.8 2.5 46.8 7 7 A Y E - b 0 35A 0 27,-2.3 29,-3.7 -2,-0.3 2,-0.5 -0.999 15.4-145.0-127.1 127.0 18.3 0.6 44.6 8 8 A T E > - b 0 36A 2 -2,-0.4 3,-1.6 27,-0.2 12,-0.1 -0.833 6.2-145.8-101.3 130.4 17.1 -2.4 42.6 9 9 A S G > S+ 0 0 2 27,-1.0 3,-1.4 -2,-0.5 4,-0.2 0.860 95.9 60.6 -55.9 -43.3 19.4 -5.4 42.1 10 10 A W G > S+ 0 0 73 1,-0.3 3,-0.5 26,-0.2 -1,-0.3 0.402 81.3 83.0 -71.1 4.1 18.1 -6.2 38.6 11 11 A S G X S+ 0 0 0 -3,-1.6 9,-1.8 1,-0.2 3,-0.7 0.498 75.3 76.2 -84.5 -1.1 19.2 -2.8 37.3 12 12 A Q G < S+ 0 0 14 -3,-1.4 -1,-0.2 7,-0.2 -2,-0.2 0.851 87.7 56.7 -74.6 -33.7 22.6 -4.3 36.8 13 13 A Y G < S+ 0 0 109 -3,-0.5 -1,-0.2 -4,-0.2 2,-0.2 0.390 76.6 115.9 -80.1 1.7 21.6 -6.2 33.7 14 14 A R S < S- 0 0 31 -3,-0.7 5,-0.4 4,-0.2 2,-0.1 -0.516 70.7-112.8 -70.7 142.3 20.4 -3.1 31.8 15 15 A E > - 0 0 120 250,-0.4 3,-1.8 3,-0.2 -1,-0.1 -0.387 67.3 -16.9 -80.7 155.2 22.5 -2.6 28.7 16 16 A G G > S- 0 0 58 1,-0.3 3,-1.2 2,-0.2 -2,-0.0 -0.261 134.4 -5.0 58.5-138.9 24.9 0.2 28.0 17 17 A D G 3 S+ 0 0 76 1,-0.3 -1,-0.3 3,-0.0 321,-0.1 0.689 126.4 73.7 -59.7 -20.2 24.5 3.3 30.2 18 18 A G G < S+ 0 0 0 -3,-1.8 -1,-0.3 -5,-0.1 -4,-0.2 0.911 70.7 102.5 -61.4 -42.6 21.4 1.6 31.7 19 19 A S < - 0 0 31 -3,-1.2 2,-0.4 -5,-0.4 -7,-0.2 -0.146 56.7-171.8 -44.6 123.7 23.6 -0.8 33.6 20 20 A C - 0 0 4 -9,-1.8 -9,-0.1 -11,-0.1 -6,-0.1 -0.977 9.4-175.1-132.6 127.4 23.7 0.4 37.2 21 21 A F > - 0 0 76 -2,-0.4 3,-2.1 1,-0.1 4,-0.1 -0.774 40.2-109.2-115.9 160.4 25.8 -0.7 40.2 22 22 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.891 116.0 63.3 -51.8 -40.2 26.0 0.1 43.9 23 23 A D G 3 S+ 0 0 107 1,-0.3 -3,-0.0 3,-0.0 32,-0.0 0.712 89.3 68.2 -59.7 -20.6 29.3 1.9 43.3 24 24 A A G < S+ 0 0 34 -3,-2.1 2,-0.5 2,-0.1 -1,-0.3 0.394 80.1 107.2 -80.3 5.6 27.6 4.4 41.0 25 25 A I S < S- 0 0 6 -3,-2.1 308,-0.0 -4,-0.1 312,-0.0 -0.735 74.9-126.5 -92.3 126.0 25.7 5.8 44.1 26 26 A D >> - 0 0 60 -2,-0.5 3,-1.1 1,-0.2 4,-0.6 -0.533 20.0-150.0 -64.8 119.9 26.6 9.2 45.6 27 27 A P T 34 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 0.578 92.2 48.8 -72.7 -7.8 27.2 8.2 49.2 28 28 A F T 34 S+ 0 0 104 1,-0.1 -2,-0.1 41,-0.0 -3,-0.0 0.413 90.2 84.1-108.8 1.0 26.1 11.6 50.5 29 29 A L T <4 S+ 0 0 7 -3,-1.1 2,-0.1 2,-0.0 -1,-0.1 0.997 94.2 27.8 -64.8 -65.5 22.9 11.8 48.5 30 30 A a < - 0 0 6 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.413 60.3-141.9 -97.9 169.7 20.6 9.9 50.8 31 31 A T S S+ 0 0 49 -28,-1.5 39,-1.1 1,-0.4 2,-0.4 0.708 95.0 21.1 -97.1 -29.3 20.4 9.2 54.6 32 32 A H E -bc 4 70A 25 -29,-1.6 -27,-3.1 37,-0.2 2,-0.5 -0.995 67.2-162.7-141.1 133.2 19.3 5.6 54.1 33 33 A V E -bc 5 71A 4 37,-2.1 39,-2.2 -2,-0.4 2,-0.6 -0.969 9.4-154.7-118.0 128.2 19.7 3.4 51.0 34 34 A I E -bc 6 72A 0 -29,-3.0 -27,-2.3 -2,-0.5 2,-0.4 -0.906 11.2-137.6-110.2 119.4 17.6 0.2 50.7 35 35 A Y E -bc 7 73A 0 37,-2.2 39,-2.1 -2,-0.6 2,-0.9 -0.561 32.2-113.5 -71.5 125.2 18.8 -2.7 48.6 36 36 A S E -bc 8 74A 0 -29,-3.7 -27,-1.0 -2,-0.4 -26,-0.2 -0.520 69.0 -14.7 -81.9 105.9 15.9 -4.0 46.5 37 37 A F E - 0 0 10 -2,-0.9 2,-0.2 37,-0.7 38,-0.2 0.926 43.7-172.7 72.6 108.5 14.7 -7.5 47.3 38 38 A A E - c 0 75A 0 36,-1.7 38,-0.9 -3,-0.1 9,-0.2 -0.604 30.7-129.7-100.5 166.3 16.1 -10.4 49.3 39 39 A N E -I 46 0B 23 7,-3.2 7,-3.1 -2,-0.2 2,-0.5 -0.574 5.3-117.4-115.8-177.7 14.1 -13.5 49.0 40 40 A I E +I 45 0B 3 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.976 31.9 175.5-121.3 120.7 12.6 -16.1 51.4 41 41 A S E > -I 44 0B 46 3,-3.5 3,-1.8 -2,-0.5 -2,-0.0 -0.962 69.0 -13.9-133.3 126.7 13.8 -19.7 51.3 42 42 A N T 3 S- 0 0 157 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.911 128.8 -57.5 56.1 38.9 12.9 -22.6 53.5 43 43 A N T 3 S+ 0 0 49 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.605 118.4 112.9 66.8 14.9 11.4 -19.9 55.7 44 44 A E E < S-I 41 0B 101 -3,-1.8 -3,-3.5 57,-0.1 -1,-0.2 -0.925 77.6-105.2-119.2 141.1 14.7 -18.1 56.0 45 45 A I E +I 40 0B 6 53,-0.5 2,-0.3 -2,-0.4 -5,-0.2 -0.385 54.8 170.2 -58.3 140.1 15.7 -14.7 54.6 46 46 A D E -I 39 0B 66 -7,-3.1 -7,-3.2 1,-0.0 2,-0.1 -0.904 32.5 -88.4-147.3 174.4 17.9 -15.4 51.6 47 47 A T - 0 0 42 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.280 24.2-161.1 -82.0 171.9 19.6 -13.8 48.6 48 48 A W + 0 0 93 1,-0.2 -1,-0.1 -11,-0.2 -10,-0.1 0.737 65.0 46.7-118.2 -67.4 18.1 -13.3 45.1 49 49 A E S > S- 0 0 35 1,-0.1 3,-1.2 2,-0.0 4,-0.2 -0.378 85.7-111.1 -77.6 161.4 20.5 -12.6 42.3 50 50 A W T 3 S+ 0 0 204 1,-0.3 3,-0.4 2,-0.1 2,-0.3 0.955 114.7 42.2 -57.6 -50.7 23.6 -14.8 41.9 51 51 A N T 3> S+ 0 0 19 1,-0.2 4,-1.9 2,-0.1 3,-0.3 -0.108 75.5 120.2 -93.0 39.0 26.0 -12.0 42.8 52 52 A D H <> S+ 0 0 1 -3,-1.2 4,-3.8 -2,-0.3 5,-0.3 0.921 71.3 54.1 -68.7 -44.4 24.2 -10.4 45.7 53 53 A V H > S+ 0 0 81 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.729 110.6 50.7 -64.3 -17.0 26.8 -10.9 48.4 54 54 A T H > S+ 0 0 79 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.903 115.4 40.0 -81.1 -45.7 29.2 -9.1 46.1 55 55 A L H X S+ 0 0 1 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.854 110.8 57.6 -69.8 -35.8 26.8 -6.2 45.5 56 56 A Y H X S+ 0 0 1 -4,-3.8 4,-2.8 1,-0.2 -1,-0.2 0.927 111.4 45.9 -55.3 -45.6 25.8 -6.2 49.2 57 57 A D H X S+ 0 0 102 -4,-0.9 4,-1.1 -5,-0.3 -2,-0.2 0.915 111.9 48.5 -61.8 -51.1 29.5 -5.6 49.7 58 58 A T H >X S+ 0 0 34 -4,-2.4 3,-0.8 2,-0.2 4,-0.7 0.953 115.1 46.3 -56.1 -53.6 29.8 -2.9 47.1 59 59 A L H >< S+ 0 0 0 -4,-3.3 3,-1.6 1,-0.2 4,-0.2 0.950 111.2 50.4 -55.2 -55.6 26.8 -1.1 48.4 60 60 A N H >< S+ 0 0 17 -4,-2.8 3,-1.0 -5,-0.3 -1,-0.2 0.625 95.8 69.5 -64.4 -13.6 27.9 -1.3 52.1 61 61 A T H XX S+ 0 0 64 -4,-1.1 3,-4.0 -3,-0.8 4,-0.5 0.806 79.1 80.2 -74.1 -24.1 31.4 0.0 51.4 62 62 A L H XX S+ 0 0 4 -3,-1.6 4,-2.0 -4,-0.7 3,-1.0 0.752 80.6 67.8 -50.6 -24.3 29.8 3.4 50.7 63 63 A K H <4 S+ 0 0 42 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.587 85.8 68.8 -72.3 -11.8 29.6 3.8 54.5 64 64 A N H <4 S+ 0 0 137 -3,-4.0 -1,-0.3 1,-0.1 -2,-0.2 0.797 108.5 36.2 -75.5 -26.6 33.4 3.9 54.4 65 65 A R H << S+ 0 0 155 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.1 0.817 131.4 29.8 -91.8 -35.9 33.0 7.3 52.7 66 66 A N >< - 0 0 18 -4,-2.0 3,-1.7 1,-0.1 -1,-0.3 -0.843 64.1-176.2-128.2 95.0 30.0 8.4 54.6 67 67 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.645 81.9 64.9 -62.3 -17.9 29.8 6.9 58.1 68 68 A K T 3 S+ 0 0 173 2,-0.1 -5,-0.1 0, 0.0 -40,-0.0 0.609 80.7 109.9 -83.0 -9.3 26.4 8.5 58.8 69 69 A L < - 0 0 4 -3,-1.7 2,-0.4 -7,-0.1 -37,-0.2 -0.282 51.1-162.9 -68.3 147.6 24.9 6.3 56.1 70 70 A K E -c 32 0A 55 -39,-1.1 -37,-2.1 2,-0.0 2,-0.3 -0.997 2.9-160.6-133.2 135.9 22.5 3.5 56.9 71 71 A T E -c 33 0A 0 -2,-0.4 41,-2.8 -39,-0.2 42,-0.7 -0.900 4.0-167.9-119.5 148.4 21.6 0.7 54.6 72 72 A L E -cd 34 113A 0 -39,-2.2 -37,-2.2 -2,-0.3 2,-0.5 -0.997 16.8-139.1-137.1 141.7 18.6 -1.7 54.7 73 73 A L E -cd 35 114A 0 40,-2.1 42,-2.4 -2,-0.4 2,-0.5 -0.838 23.7-146.7 -95.9 132.4 17.8 -4.9 52.9 74 74 A S E -cd 36 115A 0 -39,-2.1 -36,-1.7 -2,-0.5 -37,-0.7 -0.882 6.6-152.2-106.6 127.7 14.2 -5.1 51.8 75 75 A V E +cd 38 116A 0 40,-2.5 42,-2.8 -2,-0.5 2,-0.5 -0.633 61.6 21.1 -94.4 155.2 12.2 -8.4 51.7 76 76 A G E + d 0 117A 0 -38,-0.9 42,-0.2 -2,-0.2 2,-0.2 -0.826 62.5 169.8 99.0-131.5 9.3 -9.2 49.3 77 77 A G - 0 0 1 40,-2.4 42,-0.5 -2,-0.5 3,-0.2 -0.555 51.5 -69.0 109.1-177.4 8.9 -7.1 46.2 78 78 A W S S+ 0 0 123 1,-0.2 -1,-0.1 -2,-0.2 41,-0.0 0.958 127.9 52.1 -77.9 -56.9 6.6 -7.5 43.2 79 79 A N S S+ 0 0 126 1,-0.1 2,-0.7 -3,-0.1 -1,-0.2 0.398 98.1 90.2 -63.2 8.3 8.0 -10.6 41.5 80 80 A F S S- 0 0 1 -3,-0.2 39,-0.3 -5,-0.0 -3,-0.1 -0.898 87.6-122.6-112.6 102.9 7.6 -12.0 45.0 81 81 A G > - 0 0 19 -2,-0.7 4,-1.6 1,-0.2 3,-0.4 -0.079 5.5-145.5 -46.0 127.8 4.1 -13.6 45.5 82 82 A P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.742 99.6 64.7 -68.7 -19.6 2.1 -12.1 48.4 83 83 A E H > S+ 0 0 127 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.911 99.8 51.4 -67.3 -40.9 0.7 -15.6 49.0 84 84 A R H > S+ 0 0 92 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.971 110.6 47.5 -57.7 -51.5 4.1 -16.7 49.9 85 85 A F H X S+ 0 0 7 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.905 114.7 49.6 -55.4 -38.2 4.3 -13.8 52.3 86 86 A S H X S+ 0 0 23 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.947 105.8 52.0 -66.1 -52.1 0.9 -14.9 53.5 87 87 A A H < S+ 0 0 50 -4,-3.8 4,-0.3 1,-0.2 -1,-0.2 0.828 113.6 47.9 -54.0 -34.8 1.7 -18.6 54.0 88 88 A I H >< S+ 0 0 17 -4,-2.0 3,-0.8 -5,-0.3 7,-0.3 0.913 109.7 48.2 -74.6 -46.6 4.7 -17.6 56.2 89 89 A A H 3< S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.805 105.2 58.8 -67.0 -32.7 3.0 -15.0 58.4 90 90 A S T 3< S+ 0 0 52 -4,-1.9 2,-0.7 -5,-0.1 -1,-0.2 0.573 92.6 70.0 -77.4 -11.6 -0.0 -17.1 59.4 91 91 A K S <> S- 0 0 121 -3,-0.8 4,-2.8 -4,-0.3 5,-0.3 -0.867 70.6-153.1-109.3 99.6 1.9 -20.0 60.9 92 92 A T H > S+ 0 0 91 -2,-0.7 4,-2.0 1,-0.2 -1,-0.1 0.769 97.3 53.7 -38.8 -28.7 3.5 -18.9 64.2 93 93 A Q H > S+ 0 0 116 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.978 110.7 38.3 -74.4 -58.9 6.0 -21.6 63.4 94 94 A S H > S+ 0 0 11 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.865 118.5 53.9 -59.7 -35.3 7.2 -20.7 59.9 95 95 A R H X S+ 0 0 15 -4,-2.8 4,-2.3 -7,-0.3 -1,-0.2 0.969 107.2 47.7 -61.2 -58.1 7.0 -17.0 61.0 96 96 A R H X S+ 0 0 126 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.859 108.9 56.5 -52.8 -40.5 9.2 -17.5 64.0 97 97 A T H X S+ 0 0 38 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.962 108.2 46.3 -56.8 -54.3 11.7 -19.4 61.9 98 98 A F H X S+ 0 0 2 -4,-2.0 4,-0.7 1,-0.2 3,-0.5 0.903 111.7 52.2 -53.5 -49.3 12.0 -16.5 59.4 99 99 A I H >< S+ 0 0 7 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.939 107.3 49.1 -55.9 -54.6 12.4 -13.9 62.2 100 100 A K H 3< S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.739 109.7 56.3 -59.7 -21.5 15.2 -15.7 64.0 101 101 A S H 3X S+ 0 0 23 -4,-1.1 4,-1.0 -3,-0.5 -1,-0.3 0.616 95.2 69.2 -86.6 -13.5 17.0 -16.0 60.7 102 102 A V H S+ 0 0 2 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.937 110.9 49.0 -46.0 -58.0 19.4 -10.5 62.4 104 104 A P H > S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.889 109.9 53.8 -49.7 -43.0 22.3 -12.9 61.6 105 105 A F H X S+ 0 0 32 -4,-1.0 4,-1.4 -3,-0.2 6,-0.2 0.941 113.4 39.7 -58.1 -52.1 21.8 -12.4 57.9 106 106 A L H X>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 4,-1.3 0.882 114.3 55.2 -64.5 -40.4 21.9 -8.6 58.0 107 107 A R H <5S+ 0 0 78 -4,-3.1 3,-0.3 -5,-0.3 -2,-0.2 0.897 107.6 49.5 -59.6 -43.6 24.8 -8.7 60.6 108 108 A T H <5S+ 0 0 111 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.833 117.0 40.8 -66.2 -33.6 26.8 -10.9 58.2 109 109 A H H <5S- 0 0 43 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.541 113.4-108.6 -98.3 -3.9 26.3 -8.6 55.3 110 110 A G T <5 + 0 0 31 -4,-1.3 -39,-0.2 -3,-0.3 -3,-0.2 0.549 63.3 149.0 93.8 8.4 26.6 -5.2 56.9 111 111 A F < - 0 0 3 -5,-1.8 -1,-0.3 -6,-0.2 -39,-0.2 -0.465 40.4-152.6 -77.9 148.3 23.0 -4.0 56.9 112 112 A D S S- 0 0 27 -41,-2.8 40,-2.7 1,-0.2 2,-0.3 0.479 71.5 -11.5 -97.0 -4.6 21.6 -1.7 59.5 113 113 A G E -de 72 152A 0 -42,-0.7 -40,-2.1 38,-0.3 2,-0.3 -0.983 61.8-101.4 178.9 168.7 18.0 -3.0 59.1 114 114 A L E -de 73 153A 0 38,-2.1 40,-1.8 -2,-0.3 2,-0.5 -0.831 22.6-155.9-108.0 144.2 15.2 -4.9 57.4 115 115 A D E -de 74 154A 0 -42,-2.4 -40,-2.5 -2,-0.3 2,-0.9 -0.978 12.6-140.6-122.5 121.2 12.5 -3.4 55.1 116 116 A L E +de 75 155A 4 38,-3.5 40,-2.3 -2,-0.5 2,-0.2 -0.693 23.4 172.8 -85.7 108.6 9.2 -5.2 54.7 117 117 A A E +d 76 0A 3 -42,-2.8 -40,-2.4 -2,-0.9 2,-0.9 -0.378 11.8 163.2-107.2 52.1 8.0 -4.9 51.1 118 118 A W - 0 0 5 -2,-0.2 2,-2.2 -42,-0.2 -42,-0.1 -0.583 41.7-131.7 -65.8 106.5 5.0 -7.4 51.5 119 119 A L - 0 0 13 -2,-0.9 -1,-0.1 -42,-0.5 38,-0.1 -0.347 66.1 -31.6 -79.6 85.3 3.2 -6.3 48.4 120 120 A Y - 0 0 65 -2,-2.2 -1,-0.2 47,-0.1 2,-0.1 0.930 65.4-141.8 78.6 95.4 -0.3 -5.8 49.5 121 121 A P - 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0 0 68 -2,-1.4 2,-0.6 -3,-0.3 -4,-0.2 -0.988 51.0-130.2-129.3 135.3 24.0 17.0 37.4 347 348 A T S S+ 0 0 66 -2,-0.4 -10,-0.2 1,-0.3 -9,-0.1 -0.808 91.1 5.4 -89.8 124.6 24.2 13.4 38.6 348 349 A F S > S- 0 0 3 -12,-2.9 4,-2.5 -2,-0.6 5,-0.3 0.970 75.0-178.0 70.2 57.7 20.8 12.3 40.1 349 350 A P H > S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.952 75.7 43.6 -52.5 -57.9 18.7 15.3 39.2 350 351 A L H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.934 117.2 43.6 -56.4 -52.0 15.4 14.3 40.8 351 352 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 115.1 51.2 -62.6 -38.9 16.9 12.9 44.0 352 353 A S H X S+ 0 0 15 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.924 105.9 55.2 -61.1 -45.2 19.1 15.9 44.3 353 354 A A H X S+ 0 0 2 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.2 0.931 110.0 46.2 -53.0 -48.9 16.2 18.2 43.8 354 355 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.930 110.5 53.1 -62.2 -45.6 14.4 16.6 46.7 355 356 A K H X S+ 0 0 82 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.901 105.5 54.2 -58.0 -41.6 17.5 16.8 48.9 356 357 A D H < S+ 0 0 85 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.918 110.2 46.1 -60.5 -42.0 17.9 20.5 48.3 357 358 A V H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.933 111.4 50.9 -66.0 -44.8 14.4 21.2 49.4 358 359 A L H 3< S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.794 107.7 56.8 -61.6 -26.9 14.8 19.0 52.5 359 360 A A T 3< S+ 0 0 80 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.552 91.9 79.7 -83.8 -10.3 18.0 20.9 53.3 360 361 A E < 0 0 113 -3,-1.4 -3,-0.0 -4,-0.5 0, 0.0 -0.084 360.0 360.0 -78.4-168.1 16.3 24.3 53.4 361 362 A V 0 0 175 -2,-0.0 -1,-0.0 0, 0.0 -4,-0.0 0.976 360.0 360.0 -59.6 360.0 14.5 25.2 56.6 362 !* 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 0.0 363 1 C W 0 0 104 0, 0.0 -95,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.8 3.0 -9.1 31.4 364 2 C P 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.106 360.0 360.0 -31.0 117.9 0.9 -9.6 34.6 365 3 C W 0 0 257 -174,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.277 360.0 360.0-154.8 360.0 -2.8 -9.7 33.9