==== 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 14-DEC-06 2O9O . COMPND 2 MOLECULE: CHITINASE-3-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BUBALUS BUBALIS; . AUTHOR A.S.ETHAYATHULLA,D.B.SRIVASTAVA,J.KUMAR,S.SHARMA,P.KAUR,T.P. . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15665.0 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 . 30 8.3 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 . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.5 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 2 0 0 2 1 1 2 0 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 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 0 138 0, 0.0 2,-0.2 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 115.4 15.3 15.2 58.0 2 2 A K E -a 326 0A 69 323,-1.9 325,-1.8 29,-0.1 2,-0.4 -0.568 360.0-164.9 -83.0 146.7 15.7 11.6 56.6 3 3 A L E -a 327 0A 6 -2,-0.2 28,-2.2 323,-0.2 29,-1.6 -0.760 8.8-168.0-134.0 89.8 16.2 10.7 52.9 4 4 A I E -ab 328 32A 0 323,-2.1 325,-2.6 -2,-0.4 2,-0.4 -0.680 8.2-172.3 -80.1 119.4 15.5 7.0 52.3 5 5 A a E -ab 329 33A 0 27,-2.7 29,-3.2 -2,-0.5 2,-0.3 -0.937 10.9-146.9-117.6 133.5 16.8 5.9 48.9 6 6 A Y E - b 0 34A 4 323,-1.9 326,-2.9 -2,-0.4 2,-0.4 -0.746 7.4-166.2 -99.1 140.0 16.1 2.5 47.2 7 7 A Y E - b 0 35A 0 27,-2.4 29,-2.3 -2,-0.3 2,-0.4 -0.995 16.5-140.4-122.8 132.0 18.6 0.8 44.9 8 8 A T E > - b 0 36A 2 -2,-0.4 3,-1.1 27,-0.2 29,-0.2 -0.803 3.9-144.1-100.3 135.1 17.3 -2.2 42.8 9 9 A S G > S+ 0 0 2 27,-2.5 3,-2.0 -2,-0.4 4,-0.2 0.960 96.3 56.6 -53.0 -61.8 19.3 -5.4 42.2 10 10 A W G >> S+ 0 0 88 1,-0.3 3,-1.1 2,-0.1 4,-0.6 0.537 83.5 87.3 -55.8 -4.2 18.2 -6.1 38.7 11 11 A S G <4 S+ 0 0 0 -3,-1.1 9,-1.2 1,-0.2 -1,-0.3 0.681 72.9 73.1 -71.4 -13.8 19.3 -2.7 37.5 12 12 A Q G <4 S+ 0 0 15 -3,-2.0 -1,-0.2 7,-0.2 -2,-0.1 0.765 90.8 57.7 -70.0 -24.7 22.8 -4.1 36.9 13 13 A Y T <4 S+ 0 0 110 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.787 74.5 111.5 -78.4 -29.6 21.6 -5.9 33.8 14 14 A R S < S- 0 0 32 -4,-0.6 5,-0.2 -3,-0.3 252,-0.1 -0.159 72.5-116.6 -45.1 137.9 20.3 -2.9 31.9 15 15 A E > - 0 0 113 250,-0.4 3,-1.9 3,-0.2 4,-0.2 -0.298 65.2 -9.0 -81.5 165.1 22.6 -2.4 28.9 16 16 A G G > S- 0 0 60 1,-0.3 3,-1.3 2,-0.2 249,-0.0 -0.236 134.1 -8.9 56.1-134.9 24.9 0.5 28.1 17 17 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.640 123.7 79.1 -69.4 -14.0 24.6 3.5 30.3 18 18 A G G < + 0 0 0 -3,-1.9 -1,-0.3 -5,-0.1 -4,-0.2 0.858 68.9 110.4 -62.8 -30.9 21.5 1.9 31.8 19 19 A S < - 0 0 32 -3,-1.3 2,-0.4 -5,-0.2 -7,-0.2 -0.178 49.6-173.8 -51.2 123.8 23.9 -0.2 33.9 20 20 A C + 0 0 3 -9,-1.2 -6,-0.1 -11,-0.1 313,-0.1 -0.987 10.0 171.8-130.8 132.0 23.8 0.7 37.6 21 21 A F > - 0 0 78 -2,-0.4 3,-1.8 -9,-0.1 4,-0.4 -0.933 53.0-100.4-131.6 155.6 26.0 -0.5 40.5 22 22 A P G > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 40,-0.0 0.711 117.3 77.9 -47.4 -18.5 26.3 0.6 44.1 23 23 A D G 3 S+ 0 0 130 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.938 83.9 56.3 -51.8 -58.1 29.3 2.2 42.7 24 24 A A G < S+ 0 0 38 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.555 83.7 108.0 -58.6 -13.1 27.4 5.1 41.1 25 25 A I < - 0 0 7 -3,-0.9 312,-0.0 -4,-0.4 -5,-0.0 -0.518 67.9-134.6 -77.7 130.2 25.9 6.2 44.4 26 26 A D >> - 0 0 62 -2,-0.3 3,-1.8 1,-0.1 4,-0.6 -0.759 14.3-143.2 -84.2 114.8 27.1 9.4 46.0 27 27 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.572 96.2 45.5 -52.1 -23.2 27.6 8.6 49.8 28 28 A F T 34 S+ 0 0 104 1,-0.1 -2,-0.0 41,-0.0 -3,-0.0 0.543 91.9 85.3-100.6 -9.0 26.5 12.0 51.1 29 29 A L T <4 S+ 0 0 3 -3,-1.8 2,-0.1 2,-0.0 -1,-0.1 0.965 95.3 23.5 -56.1 -61.4 23.3 12.1 48.9 30 30 A a < - 0 0 7 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.406 62.0-138.7-104.2 177.8 20.9 10.2 51.1 31 31 A T S S+ 0 0 47 -28,-2.2 39,-1.7 1,-0.4 2,-0.4 0.731 93.8 20.0-103.1 -31.9 20.7 9.3 54.8 32 32 A H E -bc 4 70A 21 -29,-1.6 -27,-2.7 37,-0.2 2,-0.4 -0.997 65.9-162.2-136.4 136.3 19.6 5.7 54.3 33 33 A V E -bc 5 71A 4 37,-1.6 39,-1.8 -2,-0.4 2,-0.5 -0.983 12.4-154.5-119.3 132.7 20.1 3.5 51.2 34 34 A I E -bc 6 72A 0 -29,-3.2 -27,-2.4 -2,-0.4 2,-0.4 -0.944 7.7-140.7-114.9 118.8 17.9 0.4 51.0 35 35 A Y E -bc 7 73A 0 37,-2.6 39,-2.9 -2,-0.5 2,-0.4 -0.657 29.5-124.7 -79.1 128.0 19.0 -2.7 48.9 36 36 A S E +bc 8 74A 0 -29,-2.3 -27,-2.5 -2,-0.4 -26,-0.1 -0.981 64.3 6.5-120.5 127.6 16.0 -4.2 47.1 37 37 A F E + 0 0 16 37,-0.6 38,-0.2 -2,-0.4 -1,-0.2 0.700 48.0 179.9-132.7 153.2 15.1 -7.2 47.3 38 38 A A E - c 0 75A 0 36,-3.1 38,-0.9 -3,-0.2 2,-0.3 -0.430 26.4-133.2 -91.3 173.1 16.2 -10.1 49.5 39 39 A N E -I 46 0B 34 7,-2.8 7,-2.4 -2,-0.1 2,-0.5 -0.815 4.1-129.3-128.2 161.8 14.6 -13.6 49.2 40 40 A I E +I 45 0B 2 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.970 30.4 167.8-116.5 129.4 13.3 -16.1 51.7 41 41 A S E > +I 44 0B 50 3,-3.2 3,-1.3 -2,-0.5 -2,-0.0 -0.976 67.2 1.9-145.3 128.1 14.4 -19.7 51.5 42 42 A N T 3 S- 0 0 138 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.953 130.1 -62.9 60.3 44.5 14.0 -22.6 53.9 43 43 A N T 3 S+ 0 0 65 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.603 118.8 110.8 54.0 16.3 12.0 -20.1 56.0 44 44 A E E < S-I 41 0B 98 -3,-1.3 -3,-3.2 57,-0.1 -1,-0.2 -0.896 78.1-101.4-121.0 148.3 15.3 -18.1 56.3 45 45 A I E +I 40 0B 6 53,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.378 54.4 163.2 -61.0 145.6 16.4 -14.7 54.9 46 46 A D E -I 39 0B 66 -7,-2.4 -7,-2.8 1,-0.0 -4,-0.0 -0.955 38.1 -85.0-157.9 168.3 18.6 -15.3 51.9 47 47 A T - 0 0 35 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.126 26.2-157.5 -72.2 174.7 20.1 -13.5 48.9 48 48 A W + 0 0 99 1,-0.1 -1,-0.1 -11,-0.1 -10,-0.1 0.663 68.2 46.5-117.0 -68.0 18.3 -13.2 45.6 49 49 A E S S- 0 0 33 1,-0.1 3,-0.5 2,-0.0 4,-0.2 -0.188 85.0-113.5 -71.3 170.3 20.7 -12.6 42.7 50 50 A W S S+ 0 0 193 1,-0.2 3,-0.5 2,-0.1 4,-0.1 0.941 113.4 39.8 -72.0 -49.5 23.8 -14.7 42.2 51 51 A N S >> S+ 0 0 23 1,-0.2 4,-1.7 2,-0.1 3,-0.6 0.213 78.7 116.4 -90.2 20.0 26.3 -11.9 42.8 52 52 A D H 3> + 0 0 0 -3,-0.5 4,-3.5 1,-0.2 5,-0.4 0.920 69.2 60.6 -53.4 -49.6 24.4 -10.3 45.7 53 53 A V H 3> S+ 0 0 76 -3,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.892 107.3 47.3 -46.8 -42.6 27.2 -10.9 48.2 54 54 A T H <> S+ 0 0 81 -3,-0.6 4,-2.6 2,-0.2 -1,-0.3 0.913 114.7 45.0 -65.1 -45.0 29.5 -8.8 46.1 55 55 A L H X S+ 0 0 5 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.900 108.3 55.3 -68.9 -38.8 26.9 -6.0 45.7 56 56 A Y H X S+ 0 0 1 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.945 112.3 47.5 -54.0 -46.4 26.0 -6.0 49.4 57 57 A D H < S+ 0 0 108 -4,-1.7 4,-0.5 -5,-0.4 -2,-0.2 0.902 109.9 49.8 -59.7 -49.9 29.7 -5.5 49.9 58 58 A T H >X S+ 0 0 31 -4,-2.6 3,-0.8 1,-0.2 4,-0.5 0.891 112.8 47.9 -58.5 -44.6 30.0 -2.8 47.3 59 59 A L H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.887 108.5 53.0 -65.9 -43.4 27.1 -0.8 48.8 60 60 A N T 3< S+ 0 0 23 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.2 0.550 95.4 69.6 -76.0 -1.2 28.3 -1.1 52.4 61 61 A T T X> S+ 0 0 58 -3,-0.8 3,-3.6 -4,-0.5 4,-0.7 0.780 79.9 76.6 -82.5 -25.1 31.7 0.3 51.5 62 62 A L H XX S+ 0 0 13 -3,-1.0 4,-1.7 -4,-0.5 3,-1.1 0.860 83.3 68.3 -50.6 -29.5 30.1 3.7 50.9 63 63 A K H 34 S+ 0 0 44 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.705 85.4 68.2 -65.6 -18.2 30.1 3.8 54.7 64 64 A N H <4 S+ 0 0 139 -3,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.891 107.4 38.0 -66.8 -38.6 33.8 4.1 54.5 65 65 A R H << S+ 0 0 168 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.791 130.3 31.5 -81.9 -26.6 33.4 7.5 53.0 66 66 A N >< - 0 0 21 -4,-1.7 3,-1.0 -5,-0.2 -1,-0.3 -0.865 62.1-176.9-138.4 98.7 30.4 8.4 55.1 67 67 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.746 84.9 56.8 -65.3 -31.3 30.3 6.9 58.7 68 68 A N T 3 S+ 0 0 146 2,-0.1 2,-0.4 -5,-0.0 -5,-0.1 0.643 83.5 105.6 -79.4 -10.5 26.9 8.4 59.5 69 69 A L < - 0 0 3 -3,-1.0 2,-0.3 -6,-0.1 -37,-0.2 -0.565 55.5-161.1 -74.8 122.3 25.2 6.6 56.4 70 70 A K E -c 32 0A 51 -39,-1.7 -37,-1.6 -2,-0.4 2,-0.3 -0.769 1.8-158.7-103.1 146.7 23.0 3.6 57.3 71 71 A T E -c 33 0A 0 -2,-0.3 41,-2.6 -39,-0.2 42,-0.6 -0.920 5.4-168.9-123.8 152.7 21.9 0.9 55.0 72 72 A L E -cd 34 113A 0 -39,-1.8 -37,-2.6 -2,-0.3 2,-0.4 -0.932 17.3-133.4-135.6 159.8 19.0 -1.6 55.1 73 73 A L E -cd 35 114A 0 40,-1.9 42,-2.7 -2,-0.3 2,-0.4 -0.952 21.0-142.2-115.0 134.4 18.0 -4.8 53.2 74 74 A S E -cd 36 115A 0 -39,-2.9 -36,-3.1 -2,-0.4 -37,-0.6 -0.857 7.6-157.4-103.4 130.0 14.4 -5.1 52.0 75 75 A V E +cd 38 116A 0 40,-2.5 42,-3.1 -2,-0.4 2,-0.4 -0.908 63.4 23.9-103.0 130.2 12.5 -8.5 52.0 76 76 A G E + d 0 117A 2 -38,-0.9 42,-0.2 -2,-0.4 2,-0.1 -0.976 57.3 173.1 126.5-132.1 9.6 -8.8 49.6 77 77 A G > - 0 0 2 40,-2.0 3,-0.6 -2,-0.4 42,-0.4 -0.295 52.4 -79.8 103.0 169.2 8.9 -6.9 46.5 78 78 A W T 3 S+ 0 0 112 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 0.922 126.0 57.7 -71.2 -48.7 6.2 -7.3 43.8 79 79 A N T 3 S+ 0 0 125 2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.215 96.0 82.0 -71.9 18.9 7.8 -10.2 42.0 80 80 A Y S < S- 0 0 6 -3,-0.6 39,-0.2 39,-0.1 2,-0.1 -0.988 94.0-107.9-122.6 130.1 7.7 -12.0 45.3 81 81 A G > - 0 0 26 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 -0.383 11.7-152.3 -66.5 133.9 4.4 -13.7 46.2 82 82 A S H > S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.815 101.9 61.5 -67.7 -27.8 2.2 -12.1 48.9 83 83 A Q H > S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 100.1 51.6 -60.4 -47.5 1.0 -15.7 49.3 84 84 A R H > S+ 0 0 101 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.923 112.0 45.8 -59.7 -47.3 4.5 -16.8 50.2 85 85 A F H >X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 3,-0.6 0.962 109.1 55.8 -61.0 -49.6 4.8 -14.1 52.9 86 86 A S H 3X S+ 0 0 26 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.877 105.5 53.6 -49.6 -38.0 1.4 -14.9 54.2 87 87 A K H 3X S+ 0 0 142 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.857 108.2 47.2 -68.1 -39.7 2.4 -18.5 54.7 88 88 A I H << S+ 0 0 16 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.793 112.3 51.7 -73.3 -27.8 5.6 -17.8 56.8 89 89 A A H < S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.773 103.8 52.7 -82.8 -27.6 3.7 -15.4 59.0 90 90 A S H < S+ 0 0 44 -4,-1.3 2,-0.7 -5,-0.2 -1,-0.2 0.772 97.7 66.9 -81.8 -25.7 0.7 -17.4 60.1 91 91 A K S >X S- 0 0 117 -4,-0.8 3,-2.3 1,-0.1 4,-2.2 -0.862 72.4-151.4-100.4 109.0 2.5 -20.5 61.4 92 92 A T H 3> S+ 0 0 69 -2,-0.7 4,-1.8 1,-0.3 5,-0.2 0.757 94.6 58.3 -51.4 -28.5 4.5 -19.7 64.5 93 93 A Q H 3> S+ 0 0 126 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.783 112.0 41.3 -76.5 -19.0 7.1 -22.3 63.8 94 94 A S H <> S+ 0 0 20 -3,-2.3 4,-2.3 2,-0.1 -2,-0.2 0.836 113.8 52.0 -88.9 -40.9 7.9 -20.7 60.4 95 95 A R H X S+ 0 0 15 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.950 109.1 49.0 -60.9 -50.4 7.8 -17.2 61.7 96 96 A R H X S+ 0 0 127 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.904 110.6 50.9 -58.5 -43.6 10.2 -17.8 64.5 97 97 A T H X S+ 0 0 55 -4,-0.6 4,-1.1 -5,-0.2 -1,-0.2 0.912 112.9 46.9 -61.9 -40.9 12.7 -19.5 62.2 98 98 A F H >X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 3,-0.7 0.965 114.2 47.0 -64.7 -49.8 12.5 -16.6 59.8 99 99 A I H >< S+ 0 0 8 -4,-3.3 3,-1.0 1,-0.2 -2,-0.2 0.911 108.8 53.9 -57.4 -47.1 12.9 -14.0 62.6 100 100 A K H 3< S+ 0 0 118 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.774 103.7 57.0 -62.5 -26.7 15.8 -15.8 64.2 101 101 A S H S+ 0 0 4 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.965 114.0 47.3 -47.8 -54.8 20.1 -10.5 62.9 104 104 A P H > S+ 0 0 75 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.923 113.4 47.3 -52.5 -47.7 22.9 -13.0 62.0 105 105 A F H X S+ 0 0 31 -4,-1.6 4,-2.2 2,-0.2 -3,-0.1 0.936 114.9 44.9 -62.3 -47.8 22.4 -12.4 58.2 106 106 A L H X>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 4,-0.7 0.936 113.1 50.6 -60.1 -49.4 22.4 -8.6 58.4 107 107 A R H ><5S+ 0 0 84 -4,-3.1 3,-1.4 -5,-0.3 -2,-0.2 0.963 109.2 52.1 -57.1 -50.2 25.4 -8.5 60.8 108 108 A T H 3<5S+ 0 0 107 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.923 115.9 39.2 -50.9 -50.4 27.4 -10.8 58.5 109 109 A H H 3<5S- 0 0 45 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.369 115.4-112.4 -89.3 11.1 26.8 -8.6 55.4 110 110 A G T <<5 + 0 0 30 -3,-1.4 2,-0.2 -4,-0.7 -3,-0.2 0.810 61.0 150.5 67.7 33.6 27.1 -5.3 57.3 111 111 A F < - 0 0 4 -5,-2.3 -1,-0.2 -6,-0.1 -39,-0.2 -0.595 41.3-148.2 -93.1 158.0 23.6 -4.0 57.1 112 112 A D S S- 0 0 29 -41,-2.6 40,-1.8 -2,-0.2 2,-0.3 0.523 70.8 -15.1-102.5 -8.5 22.1 -1.7 59.8 113 113 A G E -de 72 152A 0 -42,-0.6 -40,-1.9 38,-0.3 2,-0.4 -0.997 61.4 -99.3-176.0 178.7 18.5 -2.9 59.5 114 114 A L E -de 73 153A 0 38,-2.0 40,-2.4 -2,-0.3 2,-0.5 -0.918 20.1-154.6-121.1 143.0 15.7 -4.7 57.7 115 115 A D E -de 74 154A 0 -42,-2.7 -40,-2.5 -2,-0.4 2,-0.7 -0.976 13.0-143.0-116.7 127.0 12.9 -3.3 55.5 116 116 A L E +de 75 155A 6 38,-2.3 40,-2.5 -2,-0.5 2,-0.3 -0.799 20.4 176.3 -92.5 114.3 9.6 -5.2 55.2 117 117 A A E +d 76 0A 3 -42,-3.1 -40,-2.0 -2,-0.7 2,-1.0 -0.497 10.5 164.1-115.5 62.8 8.2 -5.0 51.8 118 118 A W - 0 0 8 -2,-0.3 2,-0.6 38,-0.2 -42,-0.1 -0.693 29.7-146.1 -80.1 104.9 5.1 -7.3 52.0 119 119 A L - 0 0 23 -2,-1.0 -37,-0.2 -42,-0.4 -39,-0.1 -0.839 67.2 -11.6-115.9 101.7 3.1 -6.3 49.0 120 120 A W - 0 0 87 -2,-0.6 -1,-0.3 -38,-0.1 2,-0.2 0.668 57.8-153.0-131.6 154.3 0.1 -6.7 50.0 121 121 A P - 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0 0 74 -2,-2.1 2,-0.3 -7,-0.3 -4,-0.2 -0.989 55.0-139.6-145.4 131.8 24.2 17.2 37.5 347 348 A T S S+ 0 0 53 -2,-0.4 -10,-0.2 1,-0.3 5,-0.1 -0.737 88.4 15.3 -92.5 141.1 24.0 13.6 38.5 348 349 A F S > S+ 0 0 4 -12,-3.1 4,-2.1 -2,-0.3 -1,-0.3 0.988 75.2 174.6 59.3 59.3 20.9 12.5 40.5 349 350 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.956 73.6 44.2 -60.8 -54.8 18.9 15.7 39.5 350 351 A L H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.928 115.2 45.3 -58.3 -52.9 15.6 14.6 41.0 351 352 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 113.2 50.3 -64.2 -41.3 17.0 13.3 44.3 352 353 A S H X S+ 0 0 27 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.911 105.9 57.5 -64.3 -33.9 19.3 16.4 44.8 353 354 A A H X S+ 0 0 5 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.896 108.5 46.7 -62.8 -39.5 16.3 18.6 44.2 354 355 A I H >X S+ 0 0 3 -4,-1.6 4,-2.1 1,-0.2 3,-1.3 0.996 110.3 51.7 -64.2 -60.3 14.5 17.0 47.0 355 356 A K H 3X S+ 0 0 71 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.846 103.4 60.5 -44.4 -40.4 17.5 17.2 49.3 356 357 A D H 3< S+ 0 0 66 -4,-2.8 4,-0.4 2,-0.2 -1,-0.3 0.921 108.7 41.9 -59.3 -42.2 17.8 20.9 48.5 357 358 A V H X< S+ 0 0 14 -4,-1.3 3,-1.4 -3,-1.3 -2,-0.2 0.967 116.5 47.7 -67.3 -49.9 14.3 21.5 49.9 358 359 A L H 3< S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.768 108.9 57.1 -59.0 -28.6 14.9 19.2 52.9 359 360 A A T 3< S+ 0 0 69 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.464 103.0 58.0 -86.7 -4.9 18.3 20.9 53.6 360 361 A R < 0 0 164 -3,-1.4 -3,-0.0 -4,-0.4 -4,-0.0 -0.419 360.0 360.0-110.6-168.4 17.0 24.5 54.0 361 362 A V 0 0 187 -2,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.996 360.0 360.0 -67.7 360.0 14.5 26.3 56.3