==== 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 09-JUL-06 2DT0 . 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,A.B . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.6 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 . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 26.0 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 2 0 2 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 4 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 0 120 0, 0.0 2,-0.4 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 147.8 14.7 15.0 57.6 2 2 A K E -a 326 0A 66 323,-2.0 325,-2.6 29,-0.0 2,-0.5 -0.814 360.0-164.5-102.1 139.1 15.2 11.5 56.1 3 3 A L E -a 327 0A 6 -2,-0.4 28,-2.2 323,-0.2 29,-1.9 -0.873 13.5-172.1-123.4 94.9 16.0 10.8 52.5 4 4 A I E -ab 328 32A 0 323,-2.7 325,-2.9 -2,-0.5 2,-0.4 -0.796 5.6-172.6 -92.2 120.3 15.3 7.1 52.0 5 5 A a E -ab 329 33A 0 27,-3.1 29,-2.5 -2,-0.6 2,-0.2 -0.953 13.2-144.1-124.3 128.0 16.4 5.7 48.6 6 6 A Y E - b 0 34A 4 323,-2.3 326,-2.4 -2,-0.4 325,-0.4 -0.566 9.2-167.8 -85.7 145.1 15.8 2.4 46.9 7 7 A Y E - b 0 35A 0 27,-2.6 29,-2.6 -2,-0.2 2,-0.4 -1.000 15.6-142.1-129.6 129.8 18.3 0.6 44.7 8 8 A T E > - b 0 36A 1 -2,-0.4 3,-1.1 27,-0.2 29,-0.2 -0.796 6.6-143.9-101.7 138.5 17.2 -2.4 42.6 9 9 A S G > S+ 0 0 2 27,-2.7 3,-1.4 -2,-0.4 28,-0.1 0.874 96.5 58.5 -60.3 -44.4 19.3 -5.5 42.0 10 10 A W G > S+ 0 0 85 1,-0.3 3,-1.1 26,-0.2 -1,-0.2 0.483 82.1 84.1 -70.3 -2.8 18.2 -6.1 38.4 11 11 A S G X S+ 0 0 0 -3,-1.1 9,-1.6 1,-0.2 3,-0.7 0.600 75.1 74.3 -76.5 -8.0 19.3 -2.7 37.2 12 12 A Q G < S+ 0 0 14 -3,-1.4 -1,-0.2 7,-0.2 -2,-0.1 0.742 90.1 58.0 -73.8 -22.2 22.8 -4.2 36.8 13 13 A Y G < S+ 0 0 110 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.517 75.5 112.9 -87.7 -7.1 21.6 -6.1 33.7 14 14 A R S < S- 0 0 30 -3,-0.7 5,-0.2 4,-0.3 252,-0.1 -0.449 73.8-107.0 -67.7 138.8 20.5 -3.0 31.7 15 15 A E > - 0 0 110 250,-0.3 3,-1.6 249,-0.2 4,-0.2 -0.248 68.5 -23.6 -71.0 153.0 22.7 -2.5 28.6 16 16 A G G > S- 0 0 60 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 -0.171 131.2 -2.0 54.2-135.2 25.2 0.3 28.2 17 17 A D G 3 S+ 0 0 79 1,-0.3 -1,-0.3 3,-0.0 321,-0.1 0.720 123.6 72.0 -59.6 -25.8 24.7 3.4 30.3 18 18 A G G < S+ 0 0 0 -3,-1.6 -1,-0.3 -5,-0.1 -4,-0.3 0.726 73.7 106.4 -64.4 -20.3 21.5 2.0 31.8 19 19 A S < - 0 0 21 -3,-1.8 2,-0.4 -4,-0.2 -7,-0.2 -0.422 52.9-173.5 -63.8 127.1 23.7 -0.4 33.8 20 20 A C - 0 0 3 -9,-1.6 -6,-0.1 -2,-0.2 313,-0.1 -0.983 11.9-179.4-133.6 126.2 23.8 0.6 37.4 21 21 A F > - 0 0 83 -2,-0.4 3,-3.2 -9,-0.1 4,-0.4 -0.875 47.7-105.5-118.2 151.9 25.9 -0.8 40.3 22 22 A P G > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.792 116.4 80.1 -41.4 -30.9 25.9 0.4 44.0 23 23 A D G 3 S+ 0 0 124 1,-0.3 -3,-0.0 3,-0.0 32,-0.0 0.797 84.5 54.8 -43.8 -43.9 29.1 1.8 42.8 24 24 A A G < S+ 0 0 40 -3,-3.2 2,-0.3 2,-0.1 -1,-0.3 0.621 82.3 110.8 -74.0 -14.7 27.4 4.8 41.2 25 25 A I < - 0 0 4 -3,-1.9 -18,-0.0 -4,-0.4 308,-0.0 -0.475 70.0-129.7 -71.3 126.3 25.5 5.8 44.4 26 26 A D >> - 0 0 58 -2,-0.3 3,-1.4 1,-0.2 4,-0.6 -0.615 14.0-145.6 -71.3 115.9 26.7 9.1 45.9 27 27 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.690 95.5 47.4 -61.2 -15.1 27.3 8.3 49.6 28 28 A F T 34 S+ 0 0 105 1,-0.1 -2,-0.0 41,-0.0 -3,-0.0 0.507 91.8 79.8-104.0 -3.6 26.1 11.7 50.7 29 29 A L T <4 S+ 0 0 8 -3,-1.4 2,-0.2 2,-0.0 -1,-0.1 0.971 97.2 29.0 -66.1 -57.4 22.9 12.0 48.7 30 30 A a < - 0 0 5 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.593 60.7-144.3-104.7 164.6 20.5 9.9 50.8 31 31 A T S S+ 0 0 52 -28,-2.2 39,-2.0 1,-0.3 2,-0.4 0.719 93.6 24.1 -94.9 -27.7 20.4 9.1 54.6 32 32 A H E -bc 4 70A 21 -29,-1.9 -27,-3.1 37,-0.2 2,-0.5 -0.999 65.8-165.3-139.4 135.3 19.2 5.6 54.0 33 33 A V E -bc 5 71A 2 37,-1.9 39,-1.9 -2,-0.4 2,-0.5 -0.990 10.7-156.3-123.1 128.7 19.7 3.3 51.0 34 34 A I E -bc 6 72A 0 -29,-2.5 -27,-2.6 -2,-0.5 2,-0.5 -0.915 7.8-142.6-110.6 129.9 17.6 0.2 50.7 35 35 A Y E -bc 7 73A 0 37,-2.7 39,-2.8 -2,-0.5 2,-0.4 -0.779 28.8-119.3 -90.6 126.4 18.7 -2.8 48.6 36 36 A S E +bc 8 74A 0 -29,-2.6 -27,-2.7 -2,-0.5 -26,-0.2 -0.962 64.6 5.3-119.3 133.0 15.8 -4.5 46.7 37 37 A F E - 0 0 16 37,-0.6 38,-0.2 -2,-0.4 2,-0.2 0.692 43.0-179.9-134.1 162.7 14.9 -7.4 47.0 38 38 A A E - c 0 75A 0 36,-2.9 38,-1.5 -3,-0.2 9,-0.2 -0.665 26.1-139.7 -99.1 158.8 15.8 -10.4 49.3 39 39 A N E -I 46 0B 36 7,-2.5 7,-2.2 -2,-0.2 2,-0.4 -0.471 5.9-129.3-106.8-179.5 14.1 -13.8 48.9 40 40 A I E +I 45 0B 8 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.986 27.5 171.7-136.8 122.5 12.8 -16.4 51.3 41 41 A S E > S-I 44 0B 33 3,-2.1 3,-1.0 -2,-0.4 -2,-0.0 -0.994 73.2 -0.9-135.9 127.2 13.8 -20.0 51.0 42 42 A N T 3 S- 0 0 147 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.864 131.1 -62.1 61.2 34.7 13.0 -22.7 53.6 43 43 A N T 3 S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.698 114.9 109.3 63.4 25.5 11.4 -19.9 55.6 44 44 A E E < S-I 41 0B 97 -3,-1.0 -3,-2.1 57,-0.1 -1,-0.2 -0.925 78.0-100.6-127.4 153.1 14.7 -18.0 55.9 45 45 A I E +I 40 0B 7 53,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.422 54.3 169.0 -66.6 148.8 15.8 -14.7 54.4 46 46 A D E -I 39 0B 66 -7,-2.2 -7,-2.5 -2,-0.0 2,-0.0 -0.971 35.2 -83.6-156.5 168.3 18.1 -15.4 51.5 47 47 A T - 0 0 39 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.259 26.6-165.1 -73.6 165.3 19.8 -13.8 48.5 48 48 A W + 0 0 95 1,-0.2 2,-0.2 -11,-0.2 -1,-0.1 0.733 67.2 50.7-115.6 -59.6 18.1 -13.3 45.2 49 49 A E S > S- 0 0 33 -12,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.538 85.2-117.0 -83.8 153.0 20.7 -12.6 42.5 50 50 A W T 3 S+ 0 0 208 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.813 114.9 39.9 -59.4 -32.3 23.7 -14.8 42.0 51 51 A N T >> S+ 0 0 18 1,-0.2 4,-2.4 2,-0.1 3,-1.0 0.174 77.2 118.3-105.6 20.0 26.1 -12.0 42.9 52 52 A D H <> S+ 0 0 0 -3,-1.6 4,-3.4 1,-0.3 5,-0.3 0.906 73.3 55.6 -52.2 -46.4 24.1 -10.4 45.7 53 53 A V H 3> S+ 0 0 75 -4,-0.3 4,-1.4 -3,-0.3 -1,-0.3 0.837 109.4 47.8 -60.6 -27.7 26.8 -11.0 48.3 54 54 A T H <> S+ 0 0 84 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.933 115.3 44.5 -74.5 -45.0 29.3 -9.1 46.1 55 55 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.843 109.0 56.3 -66.7 -34.3 26.8 -6.2 45.6 56 56 A Y H X S+ 0 0 1 -4,-3.4 4,-2.5 -5,-0.2 -1,-0.2 0.950 109.3 48.5 -58.2 -47.9 25.9 -6.2 49.3 57 57 A D H X S+ 0 0 106 -4,-1.4 4,-0.8 -5,-0.3 -2,-0.2 0.909 111.1 49.2 -58.2 -46.4 29.6 -5.7 49.9 58 58 A T H < S+ 0 0 32 -4,-2.1 3,-0.4 1,-0.2 4,-0.4 0.885 112.0 47.6 -62.5 -44.3 29.9 -2.9 47.4 59 59 A L H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 4,-0.2 0.923 111.8 50.0 -63.5 -46.6 26.9 -1.0 48.7 60 60 A N H >< S+ 0 0 21 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.618 96.2 68.9 -72.7 -10.5 28.0 -1.2 52.3 61 61 A T G >< S+ 0 0 58 -4,-0.8 3,-2.1 -3,-0.4 4,-0.4 0.683 82.6 75.9 -79.1 -15.1 31.5 0.0 51.5 62 62 A L G X> S+ 0 0 10 -3,-1.3 4,-2.2 -4,-0.4 3,-1.1 0.732 81.9 69.0 -64.1 -20.9 29.9 3.4 50.8 63 63 A K G <4 S+ 0 0 43 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.535 85.6 67.4 -75.4 -5.1 29.7 3.7 54.6 64 64 A N G <4 S+ 0 0 138 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.697 108.4 38.3 -83.0 -22.0 33.4 4.0 54.6 65 65 A R T <4 S+ 0 0 163 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.846 128.7 30.6 -92.8 -44.2 33.0 7.3 52.9 66 66 A N >< - 0 0 19 -4,-2.2 3,-2.0 1,-0.1 -1,-0.3 -0.851 67.3-171.2-119.3 95.5 29.9 8.5 54.7 67 67 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.656 84.2 59.1 -58.7 -18.4 29.9 7.1 58.3 68 68 A K T 3 S+ 0 0 176 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.477 78.1 114.4 -92.4 -1.5 26.4 8.3 58.9 69 69 A L < - 0 0 4 -3,-2.0 2,-0.4 -7,-0.1 -37,-0.2 -0.498 50.5-158.1 -73.1 131.7 24.8 6.3 56.0 70 70 A K E -c 32 0A 54 -39,-2.0 -37,-1.9 -2,-0.2 2,-0.4 -0.901 5.6-161.5-109.5 139.2 22.4 3.5 57.0 71 71 A T E -c 33 0A 0 -2,-0.4 41,-3.1 -39,-0.2 42,-0.5 -0.920 5.8-171.7-121.7 149.7 21.6 0.6 54.7 72 72 A L E -cd 34 113A 0 -39,-1.9 -37,-2.7 -2,-0.4 2,-0.5 -0.946 18.9-134.4-136.2 156.8 18.6 -1.8 54.8 73 73 A L E -cd 35 114A 0 40,-1.9 42,-2.7 -2,-0.3 2,-0.4 -0.958 21.6-146.1-112.8 127.7 17.7 -4.9 52.9 74 74 A S E -cd 36 115A 0 -39,-2.8 -36,-2.9 -2,-0.5 -37,-0.6 -0.789 6.6-155.6 -98.6 136.0 14.1 -5.2 51.6 75 75 A V E +cd 38 116A 0 40,-2.6 42,-2.6 -2,-0.4 2,-0.5 -0.909 61.7 15.0-109.5 136.2 12.2 -8.5 51.5 76 76 A G E + d 0 117A 1 -38,-1.5 42,-0.2 -2,-0.4 3,-0.2 -0.931 59.3 168.3 114.3-127.1 9.4 -9.0 49.0 77 77 A G > - 0 0 1 40,-2.4 3,-0.9 -2,-0.5 42,-0.4 -0.312 58.5 -62.7 96.2 176.1 8.7 -6.8 46.1 78 78 A W T 3 S+ 0 0 112 1,-0.2 -1,-0.2 -2,-0.1 40,-0.0 0.827 129.3 57.4 -70.5 -34.9 6.4 -7.4 43.1 79 79 A N T 3 S+ 0 0 145 -3,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.180 92.9 85.5 -84.2 22.5 8.0 -10.5 41.7 80 80 A F S < S- 0 0 3 -3,-0.9 39,-0.3 39,-0.1 -3,-0.1 -0.980 91.2-115.9-122.5 114.2 7.5 -12.1 45.1 81 81 A G >> - 0 0 17 -2,-0.5 4,-1.2 1,-0.2 3,-0.7 -0.253 10.9-144.4 -54.4 124.4 4.1 -13.7 45.4 82 82 A P H 3> S+ 0 0 43 0, 0.0 4,-2.9 0, 0.0 3,-0.2 0.851 102.1 61.2 -58.3 -29.9 2.0 -12.0 48.1 83 83 A E H 3> S+ 0 0 122 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.883 97.2 58.3 -62.5 -38.3 0.6 -15.5 48.9 84 84 A R H <> S+ 0 0 99 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.888 109.5 43.5 -59.6 -37.9 4.1 -16.6 49.8 85 85 A F H X S+ 0 0 3 -4,-1.2 4,-2.5 2,-0.2 3,-0.4 0.954 111.7 54.5 -69.2 -47.6 4.2 -13.9 52.4 86 86 A S H X S+ 0 0 29 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.854 108.3 49.8 -51.8 -39.9 0.7 -14.8 53.5 87 87 A K H X S+ 0 0 127 -4,-2.8 4,-0.8 2,-0.2 -1,-0.2 0.839 111.1 47.3 -71.8 -35.0 1.8 -18.4 54.0 88 88 A I H < S+ 0 0 15 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.900 114.8 45.5 -73.5 -41.0 4.9 -17.5 56.1 89 89 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.768 105.4 59.9 -74.8 -27.2 3.1 -15.1 58.4 90 90 A S H < S+ 0 0 46 -4,-1.4 2,-0.9 -5,-0.3 -1,-0.2 0.827 94.7 63.5 -71.6 -36.9 -0.0 -17.2 59.1 91 91 A K S >X S- 0 0 112 -4,-0.8 4,-1.9 -3,-0.1 3,-1.5 -0.819 76.3-149.2 -95.3 103.7 1.7 -20.2 60.7 92 92 A T H 3> S+ 0 0 92 -2,-0.9 4,-1.2 1,-0.3 -1,-0.1 0.624 94.0 58.6 -46.4 -16.9 3.3 -19.0 63.9 93 93 A Q H 3> S+ 0 0 142 2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.865 107.3 41.0 -85.1 -38.2 6.0 -21.6 63.4 94 94 A S H <> S+ 0 0 13 -3,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.767 113.4 58.1 -77.9 -24.5 7.3 -20.6 60.0 95 95 A R H X S+ 0 0 19 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.921 107.1 45.3 -68.9 -45.1 7.0 -17.0 61.2 96 96 A R H X S+ 0 0 107 -4,-1.2 4,-2.6 -5,-0.2 5,-0.2 0.887 111.4 53.9 -66.0 -39.6 9.4 -17.6 64.1 97 97 A T H X S+ 0 0 35 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.915 112.5 43.6 -60.9 -43.5 11.8 -19.5 61.8 98 98 A F H X S+ 0 0 0 -4,-2.0 4,-0.6 2,-0.2 -53,-0.4 0.941 113.1 50.4 -67.9 -48.9 11.9 -16.5 59.4 99 99 A I H >< S+ 0 0 6 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.939 109.4 51.4 -54.0 -51.3 12.2 -13.9 62.1 100 100 A K H 3< S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 104.9 57.8 -56.9 -33.7 15.1 -15.7 63.8 101 101 A S H 3X S+ 0 0 20 -4,-1.2 4,-0.8 -3,-0.4 -1,-0.3 0.598 93.8 71.3 -76.4 -11.9 17.0 -16.0 60.5 102 102 A V H S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.892 110.5 47.2 -51.1 -45.7 19.5 -10.6 62.4 104 104 A P H > S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.892 112.5 50.4 -63.7 -38.3 22.5 -12.9 61.6 105 105 A F H X S+ 0 0 32 -4,-0.8 4,-1.9 -3,-0.2 6,-0.2 0.935 112.8 45.9 -63.9 -47.2 22.0 -12.4 57.9 106 106 A L H X>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-1.0 0.908 114.2 48.9 -62.2 -43.0 21.9 -8.7 58.2 107 107 A R H <5S+ 0 0 77 -4,-2.7 3,-0.2 -5,-0.3 -2,-0.2 0.880 108.2 53.8 -67.8 -36.7 24.9 -8.7 60.5 108 108 A T H <5S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.901 117.2 36.0 -64.8 -40.6 26.9 -10.9 58.2 109 109 A H H <5S- 0 0 41 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.485 114.4-111.7 -94.0 -2.7 26.4 -8.6 55.2 110 110 A G T <5 + 0 0 31 -4,-1.0 -3,-0.2 -3,-0.2 -39,-0.2 0.691 59.2 151.7 85.8 20.5 26.5 -5.4 57.0 111 111 A F < - 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0 0 5 -5,-2.5 -94,-0.2 1,-0.1 -91,-0.1 -0.279 49.8-103.9 -79.7 172.8 6.4 14.2 57.9 325 326 A A S S- 0 0 13 -93,-1.8 -323,-2.0 -96,-1.1 2,-0.3 0.767 75.3 -76.9 -70.3 -26.7 9.7 12.4 58.7 326 327 A G E -ah 2 233A 0 -94,-0.9 -92,-1.6 -325,-0.2 2,-0.3 -0.989 55.5 -58.0 163.3-155.0 11.1 12.8 55.2 327 328 A A E -ah 3 234A 0 -325,-2.6 -323,-2.7 -2,-0.3 2,-0.4 -0.908 27.3-149.5-128.1 155.2 10.9 11.5 51.6 328 329 A M E -ah 4 235A 0 -94,-2.3 -92,-3.3 -2,-0.3 2,-0.5 -0.975 13.3-154.7-121.9 134.6 11.4 8.1 49.9 329 330 A V E -ah 5 236A 2 -325,-2.9 -323,-2.3 -2,-0.4 2,-0.5 -0.947 8.4-139.8-117.4 127.3 12.6 7.8 46.4 330 331 A W E S+ h 0 237A 22 -94,-1.7 -92,-2.2 -2,-0.5 -91,-0.4 -0.969 75.3 0.1-122.9 110.2 11.9 4.9 44.0 331 332 A A >> - 0 0 0 -2,-0.5 3,-2.6 -325,-0.4 4,-0.8 0.634 38.3-169.3-146.4 153.2 14.5 4.4 42.6 332 333 A L G >4 S+ 0 0 2 -326,-2.4 3,-0.9 -3,-0.4 5,-0.3 0.821 98.9 56.8 -46.3 -42.6 18.1 5.6 42.4 333 334 A D G 34 S+ 0 0 0 -327,-0.4 -1,-0.3 1,-0.2 -326,-0.1 0.430 105.0 52.6 -74.5 2.2 18.8 3.6 39.2 334 335 A L G <4 S+ 0 0 9 -3,-2.6 -60,-2.0 -61,-0.1 -59,-1.0 0.527 94.2 82.8-109.9 -14.1 15.9 5.2 37.4 335 336 A D S << S- 0 0 0 -3,-0.9 2,-2.3 -4,-0.8 3,-0.2 -0.313 108.6 -87.6 -78.7 169.5 17.1 8.8 38.1 336 337 A D > + 0 0 1 1,-0.2 12,-2.0 2,-0.1 3,-0.6 -0.430 62.3 164.9 -81.5 69.3 19.8 10.2 35.8 337 338 A F T 3 S+ 0 0 9 -2,-2.3 -1,-0.2 -5,-0.3 -4,-0.1 0.815 74.1 47.0 -56.5 -35.5 22.5 8.7 38.0 338 339 A R T 3 S- 0 0 106 -3,-0.2 -1,-0.3 9,-0.1 -2,-0.1 0.773 99.2-143.1 -77.3 -24.3 25.2 9.1 35.3 339 340 A G S < S+ 0 0 7 -3,-0.6 -2,-0.1 1,-0.1 7,-0.1 0.649 70.7 108.4 72.6 16.4 23.9 12.7 34.8 340 341 A T + 0 0 97 5,-0.1 3,-0.1 1,-0.1 5,-0.1 0.280 68.7 53.9-107.3 8.7 24.6 12.5 31.1 341 342 A F S S+ 0 0 42 3,-0.1 2,-0.2 -5,-0.1 3,-0.1 0.724 95.3 59.8-111.5 -30.8 21.0 12.3 29.8 342 343 A b S S- 0 0 16 2,-0.2 2,-0.5 1,-0.2 4,-0.1 -0.119 97.6-114.7 -97.3 41.1 19.1 15.3 31.2 343 344 A G S S+ 0 0 59 -2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.592 91.8 80.0 68.9-120.9 21.0 18.3 30.0 344 345 A Q S S- 0 0 104 -2,-0.5 2,-2.5 1,-0.2 -2,-0.2 0.236 88.5-121.1 -22.1 123.2 22.4 19.9 33.1 345 346 A N + 0 0 162 -5,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.109 69.0 132.9 -69.7 43.1 25.6 18.0 34.0 346 347 A L - 0 0 63 -2,-2.5 2,-0.4 -4,-0.1 -4,-0.2 -0.812 56.1-131.1-100.5 136.2 24.1 17.1 37.4 347 348 A T S S+ 0 0 58 -2,-0.4 -10,-0.2 1,-0.2 -9,-0.1 -0.699 89.1 4.6 -85.1 132.5 24.2 13.6 38.8 348 349 A F S > S- 0 0 3 -12,-2.0 4,-2.2 -2,-0.4 5,-0.3 0.983 74.5-174.3 57.1 64.1 20.8 12.4 40.1 349 350 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.954 78.1 41.6 -52.2 -58.1 18.7 15.4 39.1 350 351 A L H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.916 115.6 46.9 -59.3 -49.9 15.5 14.4 40.7 351 352 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.867 112.5 51.7 -64.8 -33.0 16.9 13.0 44.0 352 353 A S H X S+ 0 0 17 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.899 105.3 54.9 -68.3 -41.9 19.1 16.1 44.4 353 354 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.933 109.1 48.5 -57.2 -45.1 16.1 18.4 43.9 354 355 A V H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.918 111.8 49.2 -62.0 -42.3 14.3 16.6 46.8 355 356 A K H X S+ 0 0 77 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.851 106.3 56.6 -66.0 -35.7 17.4 16.9 49.0 356 357 A D H X S+ 0 0 98 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.934 109.1 45.0 -61.8 -47.9 17.8 20.6 48.3 357 358 A V H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 4,-0.4 0.896 112.3 52.4 -62.8 -41.4 14.3 21.4 49.5 358 359 A L H >< S+ 0 0 13 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.816 106.4 53.6 -65.0 -31.0 14.7 19.1 52.6 359 360 A A H 3< S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.674 91.0 74.8 -78.2 -18.4 17.9 20.9 53.6 360 361 A R T << 0 0 136 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.720 360.0 360.0 -64.0 -23.8 16.3 24.3 53.5 361 362 A V < 0 0 143 -3,-0.8 -1,-0.1 -4,-0.4 -3,-0.1 -0.074 360.0 360.0 96.4 360.0 14.5 23.4 56.8