==== 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 1ZBW . 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) . 16001.0 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 . 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 . 46 12.6 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 1 0 2 0 1 1 1 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 5 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 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 0 115 0, 0.0 2,-0.3 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 134.0 15.1 14.9 57.6 2 2 A K E -a 326 0A 72 323,-2.3 325,-2.0 29,-0.1 2,-0.4 -0.638 360.0-166.1 -83.6 142.7 15.4 11.4 56.4 3 3 A L E -a 327 0A 6 -2,-0.3 28,-1.9 323,-0.2 29,-1.6 -0.834 8.5-167.2-129.3 92.8 16.0 10.6 52.7 4 4 A I E -ab 328 32A 0 323,-2.4 325,-2.9 -2,-0.4 2,-0.5 -0.714 7.1-172.2 -85.6 113.0 15.4 6.9 52.1 5 5 A a E -ab 329 33A 0 27,-3.1 29,-2.3 -2,-0.8 2,-0.3 -0.911 10.9-146.4-112.7 125.5 16.7 5.8 48.7 6 6 A Y E - b 0 34A 3 323,-2.2 326,-2.4 -2,-0.5 2,-0.4 -0.620 8.1-166.0 -86.3 140.8 16.1 2.4 47.1 7 7 A Y E - b 0 35A 0 27,-2.9 29,-3.3 -2,-0.3 2,-0.4 -0.992 15.0-142.5-123.0 131.7 18.6 0.6 44.9 8 8 A T E > - b 0 36A 2 -2,-0.4 3,-1.0 27,-0.2 4,-0.2 -0.844 6.3-143.7-101.4 135.3 17.4 -2.4 42.9 9 9 A S G > S+ 0 0 2 27,-1.1 3,-1.6 -2,-0.4 4,-0.2 0.906 97.0 56.4 -54.7 -51.9 19.5 -5.6 42.2 10 10 A W G > S+ 0 0 40 1,-0.3 3,-1.2 26,-0.2 -1,-0.2 0.589 83.9 84.6 -63.7 -9.2 18.3 -6.2 38.7 11 11 A S G X S+ 0 0 0 -3,-1.0 9,-1.2 1,-0.2 3,-0.9 0.647 75.5 73.2 -70.8 -8.7 19.4 -2.8 37.5 12 12 A Q G < S+ 0 0 11 -3,-1.6 -1,-0.2 7,-0.2 -2,-0.1 0.820 88.7 59.7 -70.8 -29.5 22.9 -4.2 37.0 13 13 A Y G < S+ 0 0 104 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.1 0.407 75.8 116.3 -81.1 -0.4 21.8 -6.1 33.9 14 14 A R S < S- 0 0 13 -3,-0.9 5,-0.2 4,-0.2 252,-0.1 -0.470 71.6-105.0 -71.5 142.9 20.7 -3.1 31.9 15 15 A E S > S- 0 0 98 250,-0.3 3,-2.0 3,-0.2 4,-0.2 -0.278 70.0 -26.1 -71.8 152.8 22.6 -2.5 28.7 16 16 A G G > S- 0 0 60 1,-0.3 3,-2.0 2,-0.2 -2,-0.0 -0.115 132.7 -3.0 50.7-135.3 25.2 0.3 28.3 17 17 A D G 3 S+ 0 0 80 1,-0.3 -1,-0.3 3,-0.0 321,-0.1 0.675 122.8 77.0 -60.5 -18.1 24.8 3.3 30.4 18 18 A G G < S+ 0 0 0 -3,-2.0 -1,-0.3 -5,-0.1 -4,-0.2 0.775 72.0 101.9 -65.7 -23.1 21.6 1.8 31.8 19 19 A S < - 0 0 22 -3,-2.0 2,-0.4 -5,-0.2 -7,-0.2 -0.403 53.6-175.2 -66.1 135.2 23.8 -0.5 33.9 20 20 A C + 0 0 3 -9,-1.2 -6,-0.1 -11,-0.1 313,-0.1 -0.984 10.0 178.7-141.5 126.6 24.0 0.6 37.6 21 21 A F > - 0 0 79 -2,-0.4 3,-3.3 -9,-0.1 4,-0.2 -0.867 48.8-101.7-121.6 158.8 25.9 -0.8 40.5 22 22 A P G > S+ 0 0 0 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.812 117.0 77.8 -45.6 -33.8 26.1 0.4 44.1 23 23 A D G 3 S+ 0 0 135 1,-0.3 -3,-0.0 3,-0.0 32,-0.0 0.809 85.3 57.9 -42.7 -41.9 29.4 1.9 42.9 24 24 A A G < S+ 0 0 36 -3,-3.3 2,-0.4 2,-0.1 -1,-0.3 0.444 81.9 109.8 -76.7 -2.0 27.5 4.7 41.2 25 25 A I < - 0 0 6 -3,-2.5 -18,-0.0 -4,-0.2 308,-0.0 -0.648 69.9-129.3 -84.4 126.0 25.8 6.0 44.5 26 26 A D >> - 0 0 62 -2,-0.4 3,-1.9 1,-0.2 4,-0.7 -0.627 16.5-147.3 -71.5 112.2 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 -2,-0.0 0.669 95.4 47.3 -55.5 -22.9 27.5 8.4 49.6 28 28 A F T 34 S+ 0 0 99 1,-0.1 -2,-0.1 41,-0.1 -3,-0.0 0.479 92.1 80.9-102.2 -2.2 26.4 11.8 50.8 29 29 A L T <4 S+ 0 0 8 -3,-1.9 2,-0.1 2,-0.0 -1,-0.1 0.983 96.2 27.4 -68.4 -58.5 23.2 12.0 48.8 30 30 A a < - 0 0 5 -4,-0.7 -26,-0.2 1,-0.1 3,-0.1 -0.459 61.9-141.9-101.7 171.7 20.8 9.9 50.9 31 31 A T S S+ 0 0 48 -28,-1.9 39,-2.1 1,-0.4 2,-0.3 0.689 93.1 23.5 -98.8 -30.5 20.7 9.2 54.6 32 32 A H E -bc 4 70A 21 -29,-1.6 -27,-3.1 37,-0.2 2,-0.5 -0.999 65.7-162.8-136.7 134.6 19.6 5.6 54.1 33 33 A V E -bc 5 71A 2 37,-2.0 39,-2.0 -2,-0.3 2,-0.6 -0.985 10.3-154.5-121.3 124.8 20.0 3.3 51.1 34 34 A I E -bc 6 72A 0 -29,-2.3 -27,-2.9 -2,-0.5 2,-0.5 -0.888 10.8-139.3-103.3 121.1 17.8 0.2 50.8 35 35 A Y E -bc 7 73A 0 37,-2.9 39,-2.1 -2,-0.6 2,-0.7 -0.660 33.0-115.1 -78.3 123.7 19.1 -2.7 48.8 36 36 A S E -b 8 0A 1 -29,-3.3 -27,-1.1 -2,-0.5 -26,-0.2 -0.592 67.9 -11.5 -85.7 113.8 16.1 -4.1 46.9 37 37 A F E - 0 0 16 -2,-0.7 38,-0.2 37,-0.3 2,-0.2 0.976 46.0-175.2 68.8 105.3 14.9 -7.5 47.6 38 38 A A E - c 0 75A 0 36,-2.7 38,-1.0 -3,-0.1 2,-0.2 -0.416 28.9-137.1 -92.9 175.8 16.4 -10.2 49.5 39 39 A N E -I 46 0B 18 7,-3.1 7,-1.9 -2,-0.2 2,-0.4 -0.664 2.6-116.1-131.0-177.1 14.4 -13.4 49.4 40 40 A I E +I 45 0B 7 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.990 28.0 170.6-130.4 125.0 13.1 -16.3 51.6 41 41 A S E > S-I 44 0B 48 3,-2.8 3,-1.4 -2,-0.4 -2,-0.0 -0.999 75.5 -3.9-132.7 130.8 14.2 -20.0 51.4 42 42 A N T 3 S- 0 0 151 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.949 130.5 -59.5 50.9 50.0 13.3 -22.6 53.9 43 43 A N T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.679 117.4 111.7 50.0 29.4 11.7 -19.8 56.0 44 44 A E E < S-I 41 0B 99 -3,-1.4 -3,-2.8 57,-0.1 -1,-0.2 -0.959 75.9-104.2-130.6 145.0 15.0 -18.0 56.2 45 45 A I E +I 40 0B 8 53,-0.4 2,-0.3 -2,-0.4 -5,-0.2 -0.337 52.9 161.9 -61.6 150.5 16.2 -14.8 54.7 46 46 A D E -I 39 0B 64 -7,-1.9 -7,-3.1 1,-0.0 56,-0.0 -0.981 37.5 -83.0-165.5 164.5 18.5 -15.4 51.7 47 47 A T - 0 0 38 -2,-0.3 3,-0.1 -9,-0.2 -9,-0.1 -0.013 23.4-165.9 -67.7 178.1 20.0 -13.8 48.6 48 48 A W + 0 0 96 1,-0.4 2,-0.2 -9,-0.1 -1,-0.1 0.531 68.9 55.8-132.7 -54.8 18.4 -13.5 45.3 49 49 A E S > S- 0 0 19 1,-0.1 3,-1.5 2,-0.0 -1,-0.4 -0.590 84.5-121.1 -83.7 150.2 21.0 -12.6 42.7 50 50 A W T 3 S+ 0 0 197 1,-0.3 3,-0.4 -2,-0.2 -1,-0.1 0.928 113.5 38.9 -57.8 -42.8 24.0 -14.9 42.3 51 51 A N T >> S+ 0 0 20 1,-0.2 4,-2.2 2,-0.1 3,-1.0 0.192 76.7 115.5 -97.3 20.9 26.3 -12.0 43.1 52 52 A D H <> S+ 0 0 0 -3,-1.5 4,-3.7 1,-0.3 5,-0.3 0.899 73.6 61.4 -54.6 -42.6 24.3 -10.2 45.9 53 53 A V H 3> S+ 0 0 72 -3,-0.4 4,-1.3 -4,-0.3 -1,-0.3 0.880 108.2 44.3 -52.7 -36.7 27.1 -11.1 48.4 54 54 A T H <> S+ 0 0 82 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.932 115.7 44.7 -74.9 -46.5 29.4 -9.0 46.2 55 55 A L H X S+ 0 0 5 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.905 108.6 58.3 -64.4 -39.0 27.0 -6.1 45.7 56 56 A Y H X S+ 0 0 0 -4,-3.7 4,-2.9 1,-0.2 -1,-0.2 0.942 110.9 43.2 -50.6 -51.5 26.1 -6.1 49.4 57 57 A D H X S+ 0 0 114 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.2 0.870 112.0 53.1 -63.4 -40.1 29.7 -5.6 50.1 58 58 A T H X S+ 0 0 33 -4,-2.3 4,-0.5 1,-0.2 3,-0.5 0.911 113.1 43.9 -63.9 -44.2 30.1 -3.0 47.4 59 59 A L H >< S+ 0 0 0 -4,-3.4 3,-1.0 1,-0.2 4,-0.4 0.904 111.6 52.7 -67.2 -43.6 27.1 -1.0 48.8 60 60 A N H 3< S+ 0 0 19 -4,-2.9 3,-0.3 -5,-0.3 -1,-0.2 0.607 96.9 66.9 -74.0 -8.3 28.2 -1.3 52.4 61 61 A T H >X S+ 0 0 57 -4,-0.8 3,-3.4 -3,-0.5 4,-0.5 0.781 82.2 74.9 -81.0 -23.5 31.7 0.0 51.6 62 62 A L H XX S+ 0 0 15 -3,-1.0 4,-2.1 -4,-0.5 3,-1.7 0.864 83.4 70.0 -53.3 -31.6 30.1 3.5 50.8 63 63 A K H 34 S+ 0 0 42 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.705 85.5 67.9 -60.9 -15.9 29.8 3.7 54.6 64 64 A N H <4 S+ 0 0 133 -3,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.833 106.5 38.0 -71.2 -32.7 33.6 4.0 54.6 65 65 A R H << S+ 0 0 170 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.815 128.6 33.3 -87.0 -33.2 33.3 7.4 52.9 66 66 A N >< - 0 0 20 -4,-2.1 3,-1.4 1,-0.1 -1,-0.3 -0.883 66.0-171.3-127.7 99.1 30.2 8.4 54.9 67 67 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.792 86.2 54.6 -56.5 -34.9 30.2 7.1 58.4 68 68 A K T 3 S+ 0 0 178 2,-0.1 2,-0.1 -36,-0.0 -5,-0.1 0.536 79.4 113.2 -80.2 -9.1 26.6 8.3 59.0 69 69 A L < - 0 0 2 -3,-1.4 2,-0.4 -6,-0.2 -37,-0.2 -0.443 52.8-158.2 -66.6 133.7 25.1 6.5 56.0 70 70 A K E -c 32 0A 58 -39,-2.1 -37,-2.0 -2,-0.1 2,-0.3 -0.922 4.6-160.8-114.8 143.2 22.8 3.7 57.0 71 71 A T E -c 33 0A 0 -2,-0.4 41,-2.3 -39,-0.2 42,-0.3 -0.897 6.5-173.3-124.8 152.9 21.8 0.8 54.9 72 72 A L E -c 34 0A 0 -39,-2.0 -37,-2.9 -2,-0.3 2,-0.4 -0.949 19.0-134.6-138.4 158.5 18.9 -1.7 54.9 73 73 A L E -cd 35 114A 0 40,-1.9 42,-3.2 -2,-0.3 2,-0.4 -0.935 22.7-141.5-113.0 137.0 18.0 -4.9 53.0 74 74 A S E - d 0 115A 0 -39,-2.1 -36,-2.7 -2,-0.4 2,-0.4 -0.852 8.1-154.5-104.8 136.9 14.4 -5.2 51.8 75 75 A V E +cd 38 116A 0 40,-2.9 42,-3.5 -2,-0.4 2,-0.5 -0.911 62.9 16.8-108.9 136.1 12.4 -8.4 51.9 76 76 A G E + d 0 117A 1 -38,-1.0 42,-0.2 -2,-0.4 2,-0.2 -0.948 60.5 173.3 113.9-129.2 9.6 -9.1 49.5 77 77 A G E - d 0 118A 1 40,-2.0 42,-0.5 -2,-0.5 3,-0.5 -0.467 54.6 -71.8 106.5 178.6 9.0 -7.0 46.3 78 78 A W S S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.2 40,-0.0 0.868 130.5 57.3 -78.4 -37.5 6.5 -7.5 43.5 79 79 A N S S+ 0 0 77 -3,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.384 93.3 87.4 -72.8 6.1 8.3 -10.5 42.0 80 80 A F S S- 0 0 2 -3,-0.5 39,-0.3 -41,-0.0 -3,-0.1 -0.924 90.0-120.6-109.9 109.7 7.7 -12.0 45.5 81 81 A G >> - 0 0 16 -2,-0.7 4,-1.3 1,-0.2 3,-0.7 -0.278 9.4-144.7 -52.1 121.7 4.4 -13.7 45.8 82 82 A P H 3> S+ 0 0 45 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.793 101.8 61.6 -56.1 -29.1 2.2 -12.1 48.5 83 83 A E H 3> S+ 0 0 117 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.905 99.0 54.9 -63.1 -43.0 0.9 -15.6 49.2 84 84 A R H <> S+ 0 0 97 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.887 111.4 44.5 -57.4 -40.3 4.4 -16.7 50.1 85 85 A F H >X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 3,-0.6 0.969 111.8 52.1 -67.8 -52.0 4.6 -13.9 52.6 86 86 A S H 3X S+ 0 0 25 -4,-3.2 4,-1.9 1,-0.3 -2,-0.2 0.864 108.7 51.4 -51.4 -41.2 1.1 -14.7 53.9 87 87 A K H 3X S+ 0 0 129 -4,-3.1 4,-0.9 1,-0.2 -1,-0.3 0.846 109.6 49.2 -67.7 -35.8 2.1 -18.4 54.4 88 88 A I H << S+ 0 0 19 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.857 115.0 44.6 -71.1 -36.9 5.2 -17.5 56.3 89 89 A A H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.772 104.4 60.4 -81.1 -28.6 3.4 -15.2 58.7 90 90 A S H < S+ 0 0 47 -4,-1.9 2,-0.8 -5,-0.2 -1,-0.2 0.854 96.9 63.4 -67.9 -38.3 0.3 -17.3 59.4 91 91 A K S >X S- 0 0 91 -4,-0.9 4,-2.3 1,-0.2 3,-1.0 -0.788 71.3-154.7 -94.5 105.6 2.2 -20.1 61.0 92 92 A T H 3> S+ 0 0 91 -2,-0.8 4,-2.1 1,-0.3 5,-0.2 0.770 93.6 62.2 -47.3 -27.1 4.0 -19.0 64.1 93 93 A Q H 3> S+ 0 0 119 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.946 109.3 36.4 -66.8 -48.3 6.4 -21.8 63.5 94 94 A S H <> S+ 0 0 4 -3,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.818 115.4 58.0 -75.5 -28.3 7.7 -20.6 60.2 95 95 A R H X S+ 0 0 18 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.938 106.2 45.4 -66.0 -49.9 7.4 -17.0 61.4 96 96 A R H X S+ 0 0 152 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.887 112.1 53.8 -62.9 -36.2 9.8 -17.4 64.4 97 97 A T H X S+ 0 0 42 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.903 110.7 45.7 -65.2 -40.7 12.2 -19.3 62.2 98 98 A F H >X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 3,-0.7 0.961 113.2 49.4 -65.8 -52.1 12.2 -16.4 59.7 99 99 A I H >< S+ 0 0 8 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.926 109.1 52.6 -51.4 -50.1 12.6 -13.8 62.4 100 100 A K H 3< S+ 0 0 137 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.768 105.7 54.7 -60.7 -27.8 15.5 -15.7 64.1 101 101 A S H S+ 0 0 3 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.931 109.9 49.0 -49.2 -54.8 19.9 -10.6 62.5 104 104 A P H > S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.886 113.6 49.7 -52.5 -39.8 22.8 -13.0 61.9 105 105 A F H X S+ 0 0 30 -4,-1.1 4,-2.2 -3,-0.3 5,-0.2 0.970 113.0 43.0 -63.1 -58.8 22.3 -12.4 58.1 106 106 A L H X>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 4,-1.0 0.905 114.7 52.0 -54.7 -44.4 22.2 -8.6 58.3 107 107 A R H ><5S+ 0 0 79 -4,-3.0 3,-0.7 -5,-0.3 -1,-0.2 0.927 107.9 51.5 -61.2 -45.1 25.1 -8.6 60.7 108 108 A T H 3<5S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.926 116.8 38.9 -58.3 -46.6 27.3 -10.8 58.4 109 109 A H H 3<5S- 0 0 44 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.448 114.8-110.1 -89.2 0.2 26.7 -8.6 55.4 110 110 A G T <<5 + 0 0 29 -4,-1.0 2,-0.2 -3,-0.7 -3,-0.2 0.724 61.4 148.9 83.9 23.6 26.9 -5.3 57.1 111 111 A F < - 0 0 4 -5,-2.1 -1,-0.2 -6,-0.2 -39,-0.2 -0.579 41.0-149.4 -87.7 153.4 23.4 -4.0 57.0 112 112 A D S S- 0 0 34 -41,-2.3 40,-2.6 -2,-0.2 2,-0.3 0.354 71.9 -13.1-101.9 3.9 22.0 -1.7 59.7 113 113 A G E - e 0 152A 0 -42,-0.3 -40,-1.9 38,-0.3 2,-0.4 -0.986 61.4 -99.5 176.2 175.2 18.4 -3.0 59.3 114 114 A L E -de 73 153A 0 38,-2.2 40,-2.0 -2,-0.3 2,-0.5 -0.922 20.9-157.4-119.6 140.0 15.6 -4.8 57.5 115 115 A D E -de 74 154A 0 -42,-3.2 -40,-2.9 -2,-0.4 2,-0.7 -0.982 13.1-142.4-117.6 126.0 12.9 -3.3 55.4 116 116 A L E +de 75 155A 7 38,-2.3 40,-2.4 -2,-0.5 -40,-0.2 -0.781 21.0 175.0 -91.5 115.0 9.6 -5.3 54.9 117 117 A A E +d 76 0A 3 -42,-3.5 -40,-2.0 -2,-0.7 2,-1.2 -0.360 10.5 163.4-111.9 49.4 8.2 -5.0 51.4 118 118 A W E -d 77 0A 9 -42,-0.2 2,-1.8 1,-0.1 -42,-0.1 -0.559 40.4-136.4 -63.5 100.1 5.2 -7.4 51.8 119 119 A L - 0 0 12 -2,-1.2 -1,-0.1 -42,-0.5 38,-0.1 -0.458 66.7 -24.4 -78.4 90.7 3.5 -6.1 48.7 120 120 A Y - 0 0 71 -2,-1.8 2,-0.3 -38,-0.0 -1,-0.2 0.882 64.5-146.6 73.8 104.7 -0.0 -5.9 49.9 121 121 A P - 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