==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-AUG-13 4MAV . COMPND 2 MOLECULE: CHITINASE-3-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BUBALUS BUBALIS; . AUTHOR S.YAMINI,A.CHAUDHARY,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 69.0 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 . 2 0.6 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 . 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.1 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 1 0 0 3 1 1 2 0 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 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 0 136 0, 0.0 325,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 130.7 16.4 -14.8 3.5 2 2 A K E -a 326 0A 63 323,-2.6 325,-2.0 29,-0.1 2,-0.4 -0.495 360.0-164.1 -74.0 143.9 15.9 -11.3 2.1 3 3 A L E -a 327 0A 6 323,-0.2 28,-2.4 -2,-0.2 29,-1.8 -0.872 14.2-170.2-124.3 95.6 15.1 -10.7 -1.5 4 4 A I E -ab 328 32A 0 323,-2.8 325,-3.2 -2,-0.4 2,-0.5 -0.794 5.2-172.1 -93.7 117.4 15.9 -7.0 -2.0 5 5 A a E -ab 329 33A 0 27,-3.3 29,-2.9 -2,-0.7 2,-0.3 -0.948 12.5-144.5-119.8 131.3 14.7 -5.7 -5.4 6 6 A Y E - b 0 34A 3 323,-2.4 326,-1.8 -2,-0.5 327,-0.5 -0.680 8.0-163.6 -90.6 130.8 15.3 -2.3 -7.0 7 7 A Y E - b 0 35A 0 27,-3.4 29,-3.1 -2,-0.3 2,-0.5 -0.964 14.3-142.0-110.4 135.5 12.8 -0.4 -9.1 8 8 A T E > - b 0 36A 0 -2,-0.4 3,-1.1 27,-0.2 29,-0.2 -0.815 4.2-145.9 -99.9 131.4 14.0 2.4 -11.3 9 9 A S G > S+ 0 0 2 27,-2.8 3,-1.4 -2,-0.5 -1,-0.1 0.924 96.5 55.5 -50.3 -52.4 11.9 5.6 -11.8 10 10 A W G > S+ 0 0 71 1,-0.3 3,-1.2 26,-0.2 -1,-0.2 0.427 79.5 88.3 -78.1 -2.6 12.9 6.2 -15.3 11 11 A S G X S+ 0 0 0 -3,-1.1 9,-1.9 1,-0.2 3,-0.6 0.605 74.6 76.8 -64.1 -5.5 11.9 2.8 -16.5 12 12 A Q G < S+ 0 0 16 -3,-1.4 -1,-0.2 7,-0.2 -2,-0.1 0.753 87.7 56.0 -78.8 -17.3 8.5 4.5 -17.0 13 13 A Y G < S+ 0 0 108 -3,-1.2 -1,-0.2 5,-0.1 6,-0.1 0.514 74.9 113.6 -94.2 -10.9 9.6 6.3 -20.2 14 14 A R S < S- 0 0 34 -3,-0.6 5,-0.3 4,-0.3 252,-0.1 -0.387 73.2-102.7 -67.4 144.3 10.7 3.3 -22.3 15 15 A E > - 0 0 138 250,-0.3 3,-2.2 3,-0.2 4,-0.1 -0.245 69.6 -27.5 -74.0 150.8 8.6 2.7 -25.3 16 16 A G G > S+ 0 0 52 1,-0.3 3,-1.2 2,-0.2 -2,-0.0 -0.214 133.8 3.3 59.0-124.1 6.0 0.1 -25.7 17 17 A D G 3 S+ 0 0 78 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.564 121.8 73.4 -76.0 -10.2 6.5 -3.0 -23.7 18 18 A G G < S+ 0 0 0 -3,-2.2 2,-0.3 246,-0.1 -4,-0.3 0.765 70.2 105.4 -67.8 -27.4 9.6 -1.4 -22.1 19 19 A S < - 0 0 26 -3,-1.2 2,-0.4 -5,-0.3 -7,-0.2 -0.424 51.2-177.3 -60.3 114.8 7.4 0.9 -20.0 20 20 A C + 0 0 1 -9,-1.9 -6,-0.1 -2,-0.3 313,-0.1 -0.980 6.7 177.0-116.9 128.4 7.4 -0.4 -16.3 21 21 A F > - 0 0 75 -2,-0.4 3,-1.8 -9,-0.1 4,-0.4 -0.815 50.6 -97.5-117.1 164.3 5.4 1.1 -13.5 22 22 A P G > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 33,-0.0 0.701 115.2 80.1 -56.0 -17.9 5.1 -0.1 -9.9 23 23 A D G 3 S+ 0 0 120 1,-0.2 -3,-0.0 3,-0.0 32,-0.0 0.826 84.9 55.6 -45.0 -49.0 1.9 -1.7 -11.1 24 24 A A G < S+ 0 0 42 -3,-1.8 2,-0.4 2,-0.1 -1,-0.2 0.614 79.3 106.3 -74.6 -21.3 3.7 -4.7 -12.7 25 25 A I S < S- 0 0 1 -3,-0.9 -18,-0.0 -4,-0.4 308,-0.0 -0.518 70.5-133.0 -64.9 120.4 5.6 -5.8 -9.6 26 26 A D >> - 0 0 65 -2,-0.4 3,-1.1 1,-0.1 4,-0.6 -0.594 14.6-141.6 -72.8 128.8 4.2 -9.0 -8.1 27 27 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.483 95.3 52.1 -82.9 -0.7 3.9 -8.3 -4.4 28 28 A F T 34 S+ 0 0 106 1,-0.1 -2,-0.0 41,-0.0 -3,-0.0 0.349 91.8 80.3-106.8 5.8 5.0 -11.8 -3.2 29 29 A L T <4 S+ 0 0 3 -3,-1.1 2,-0.2 2,-0.0 -1,-0.1 0.955 95.5 29.7 -73.5 -53.4 8.1 -11.8 -5.3 30 30 A a < - 0 0 7 -4,-0.6 -26,-0.2 1,-0.1 3,-0.2 -0.550 57.6-146.0-105.4 169.5 10.4 -9.7 -3.2 31 31 A T S S+ 0 0 49 -28,-2.4 39,-2.1 1,-0.4 2,-0.4 0.725 94.3 21.5 -95.6 -33.1 10.8 -9.0 0.6 32 32 A H E -bc 4 70A 21 -29,-1.8 -27,-3.3 37,-0.2 2,-0.5 -0.998 66.0-161.8-138.4 126.1 11.9 -5.4 0.0 33 33 A V E -bc 5 71A 2 37,-2.2 39,-2.2 -2,-0.4 2,-0.5 -0.961 13.4-158.0-107.4 129.4 11.3 -3.3 -3.0 34 34 A I E -bc 6 72A 0 -29,-2.9 -27,-3.4 -2,-0.5 2,-0.6 -0.917 6.7-143.6-113.8 131.7 13.6 -0.2 -3.2 35 35 A Y E -bc 7 73A 0 37,-2.7 39,-2.8 -2,-0.5 2,-0.4 -0.849 24.9-123.9 -99.4 116.5 12.6 2.8 -5.2 36 36 A S E +bc 8 74A 0 -29,-3.1 -27,-2.8 -2,-0.6 -26,-0.2 -0.904 62.9 11.2-109.9 136.8 15.4 4.6 -7.1 37 37 A F E - 0 0 14 37,-0.5 2,-0.3 -2,-0.4 38,-0.2 0.634 43.5-180.0-128.7 166.0 16.2 7.4 -6.8 38 38 A A E - c 0 75A 0 36,-3.0 38,-1.6 -3,-0.2 2,-0.3 -0.716 24.9-135.5 -98.3 149.5 15.4 10.4 -4.6 39 39 A N E -I 46 0B 34 7,-1.8 7,-2.1 -2,-0.3 2,-0.4 -0.719 7.7-139.3-102.1 153.4 16.9 13.9 -5.0 40 40 A I E +I 45 0B 1 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.915 29.6 164.1-112.7 138.4 18.3 16.1 -2.3 41 41 A S E > +I 44 0B 46 3,-1.9 3,-1.3 -2,-0.4 -2,-0.0 -0.978 67.2 9.6-162.1 135.8 17.5 19.8 -2.5 42 42 A N T 3 S- 0 0 144 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.870 131.7 -67.1 45.1 37.4 17.8 22.6 0.1 43 43 A N T 3 S+ 0 0 58 1,-0.2 2,-0.4 54,-0.0 58,-0.2 0.755 115.2 107.3 58.4 32.1 19.6 19.8 2.0 44 44 A E E < S-I 41 0B 92 -3,-1.3 -3,-1.9 57,-0.1 -1,-0.2 -0.987 79.7 -94.4-138.7 146.2 16.5 17.7 2.3 45 45 A I E +I 40 0B 8 53,-0.4 2,-0.3 -2,-0.4 -5,-0.2 -0.211 54.8 169.7 -60.3 147.4 15.3 14.6 0.7 46 46 A D E -I 39 0B 62 -7,-2.1 -7,-1.8 59,-0.0 -1,-0.0 -0.966 35.4 -85.8-154.8 167.3 13.1 15.2 -2.3 47 47 A T - 0 0 42 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.307 26.6-164.8 -71.1 163.7 11.3 13.8 -5.3 48 48 A W + 0 0 88 -11,-0.2 -1,-0.1 1,-0.1 -10,-0.1 0.692 66.5 52.4-113.6 -53.0 13.2 13.4 -8.6 49 49 A E S > S- 0 0 28 -12,-0.2 3,-0.8 1,-0.1 4,-0.2 -0.384 89.6-110.2 -84.5 169.2 10.7 12.8 -11.3 50 50 A W T 3 S+ 0 0 195 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.755 115.4 32.6 -71.2 -23.6 7.7 15.0 -11.9 51 51 A N T >> S+ 0 0 16 1,-0.1 4,-1.9 2,-0.1 3,-1.5 0.044 72.9 123.7-124.5 25.2 5.3 12.4 -10.7 52 52 A D H <> S+ 0 0 1 -3,-0.8 4,-3.2 1,-0.3 5,-0.3 0.827 71.4 65.0 -55.0 -35.0 7.2 10.4 -8.0 53 53 A V H 3> S+ 0 0 71 1,-0.2 4,-0.9 -4,-0.2 -1,-0.3 0.808 107.0 42.7 -58.8 -31.2 4.4 11.2 -5.6 54 54 A T H <> S+ 0 0 79 -3,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.897 115.7 46.1 -75.2 -50.9 2.1 9.1 -7.7 55 55 A L H X S+ 0 0 4 -4,-1.9 4,-1.8 1,-0.2 5,-0.2 0.878 110.5 55.6 -64.5 -32.3 4.6 6.3 -8.4 56 56 A Y H X S+ 0 0 0 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.917 110.3 46.5 -59.2 -45.7 5.4 6.3 -4.7 57 57 A D H X S+ 0 0 103 -4,-0.9 4,-1.4 -5,-0.3 -2,-0.2 0.844 109.0 52.8 -64.9 -41.5 1.8 5.8 -4.1 58 58 A T H < S+ 0 0 31 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.794 113.1 45.2 -69.8 -30.3 1.4 3.0 -6.6 59 59 A L H >< S+ 0 0 0 -4,-1.8 3,-1.7 -5,-0.2 4,-0.4 0.919 111.4 50.3 -78.6 -50.0 4.2 1.1 -5.1 60 60 A N H >< S+ 0 0 21 -4,-2.3 3,-0.6 1,-0.3 -2,-0.2 0.733 100.1 65.5 -67.4 -16.1 3.1 1.5 -1.5 61 61 A T T >X S+ 0 0 58 -4,-1.4 3,-1.4 1,-0.2 4,-0.5 0.663 84.9 74.3 -74.1 -13.4 -0.4 0.3 -2.4 62 62 A L H X> S+ 0 0 10 -3,-1.7 4,-1.8 1,-0.2 3,-1.6 0.868 81.8 69.5 -62.4 -33.1 1.2 -3.0 -3.2 63 63 A K H <4 S+ 0 0 41 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.642 85.1 69.9 -60.4 -16.1 1.4 -3.4 0.6 64 64 A N H <4 S+ 0 0 133 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.881 106.3 37.5 -58.0 -44.5 -2.4 -3.7 0.5 65 65 A R H << S+ 0 0 152 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.1 0.809 131.7 28.9 -76.6 -37.0 -1.9 -7.1 -1.2 66 66 A N >< - 0 0 22 -4,-1.8 3,-1.0 1,-0.1 -1,-0.3 -0.879 65.0-175.0-129.0 97.3 1.1 -8.1 0.9 67 67 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.646 87.1 57.9 -56.1 -23.2 1.0 -6.4 4.3 68 68 A N T 3 S+ 0 0 134 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.608 77.6 114.5 -87.7 -13.9 4.4 -7.9 4.9 69 69 A L < - 0 0 1 -3,-1.0 2,-0.4 -6,-0.1 -37,-0.2 -0.360 54.6-152.6 -57.1 127.3 6.1 -6.2 1.9 70 70 A K E -c 32 0A 52 -39,-2.1 -37,-2.2 -2,-0.1 2,-0.4 -0.902 10.6-166.5-101.2 132.6 8.7 -3.7 3.0 71 71 A T E -c 33 0A 0 -2,-0.4 41,-3.4 -39,-0.2 42,-0.6 -0.960 5.0-174.9-119.0 143.7 9.5 -0.8 0.7 72 72 A L E -cd 34 113A 0 -39,-2.2 -37,-2.7 -2,-0.4 2,-0.5 -0.880 19.8-131.1-127.4 167.0 12.4 1.7 0.9 73 73 A L E -cd 35 114A 0 40,-1.7 42,-2.3 -2,-0.3 2,-0.4 -0.967 18.5-143.6-123.4 126.5 13.5 4.8 -0.9 74 74 A S E -cd 36 115A 0 -39,-2.8 -36,-3.0 -2,-0.5 -37,-0.5 -0.740 9.7-150.6 -94.3 131.4 17.1 5.1 -2.3 75 75 A V E -cd 38 116A 0 40,-2.4 42,-2.3 -2,-0.4 2,-0.7 -0.879 61.9 -2.7-104.3 124.6 18.9 8.5 -2.2 76 76 A G E + d 0 117A 0 -38,-1.6 3,-0.2 -2,-0.5 42,-0.2 -0.919 59.8 176.5 112.8-108.7 21.5 9.5 -4.8 77 77 A G > - 0 0 1 40,-2.2 3,-0.6 -2,-0.7 42,-0.5 -0.359 59.7 -62.6 79.9-174.8 22.5 7.1 -7.5 78 78 A W T 3 S+ 0 0 135 1,-0.2 -1,-0.2 -2,-0.1 4,-0.1 0.790 122.1 75.8 -78.2 -31.4 25.0 8.0 -10.2 79 79 A N T 3 S+ 0 0 112 -3,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.562 94.4 65.0 -43.2 -18.0 22.9 10.7 -11.8 80 80 A Y S < S- 0 0 10 -3,-0.6 39,-0.2 39,-0.1 2,-0.1 -0.855 95.1 -95.1-144.3 123.9 23.9 12.8 -9.0 81 81 A G > - 0 0 14 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.351 8.8-156.1 -67.5 127.8 27.2 14.2 -7.8 82 82 A S H > S+ 0 0 25 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.882 106.6 62.3 -52.1 -40.8 29.3 12.5 -5.2 83 83 A Q H > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.887 102.6 46.4 -42.3 -52.2 30.4 16.0 -4.9 84 84 A R H > S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.897 113.0 46.9 -68.0 -44.7 26.9 16.9 -3.9 85 85 A F H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.896 111.1 53.2 -62.2 -41.5 26.5 14.2 -1.4 86 86 A S H X S+ 0 0 22 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.871 105.5 53.4 -63.2 -40.6 29.9 14.9 0.1 87 87 A K H < S+ 0 0 142 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.895 110.4 46.9 -63.0 -46.0 29.1 18.5 0.6 88 88 A I H < S+ 0 0 12 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.793 116.8 43.5 -61.4 -34.0 26.0 17.7 2.5 89 89 A A H < S+ 0 0 1 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.838 103.9 60.4 -89.8 -32.6 27.6 15.1 4.8 90 90 A S S < S+ 0 0 47 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.2 0.556 95.7 69.1 -78.1 -5.2 30.9 16.8 5.7 91 91 A K S > S- 0 0 110 -4,-0.5 4,-1.6 -3,-0.2 5,-0.2 -0.889 75.4-142.3-112.3 137.1 29.2 19.7 7.4 92 92 A T H > S+ 0 0 106 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.903 98.1 50.7 -69.9 -29.3 27.4 19.2 10.6 93 93 A Q H > S+ 0 0 144 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 112.8 40.9 -76.3 -45.2 24.6 21.6 9.7 94 94 A S H > S+ 0 0 3 2,-0.2 4,-2.7 -7,-0.2 5,-0.2 0.881 115.3 54.6 -67.5 -37.7 23.6 20.4 6.2 95 95 A R H X S+ 0 0 18 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.982 110.0 45.6 -58.1 -56.9 24.0 16.8 7.5 96 96 A R H X S+ 0 0 109 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.886 112.3 50.9 -52.1 -47.0 21.5 17.5 10.4 97 97 A T H X S+ 0 0 37 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.945 112.5 46.4 -58.5 -50.3 19.0 19.3 8.1 98 98 A F H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -53,-0.4 0.905 111.7 51.1 -61.3 -43.3 19.1 16.4 5.7 99 99 A I H >< S+ 0 0 5 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.914 110.3 48.4 -60.9 -43.9 18.7 13.8 8.4 100 100 A K H 3< S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 106.4 59.5 -68.8 -24.5 15.7 15.6 10.0 101 101 A S H 3X S+ 0 0 13 -4,-1.6 4,-1.1 -58,-0.2 -1,-0.3 0.718 94.0 71.2 -71.4 -21.0 14.1 15.8 6.6 102 102 A V H S+ 0 0 3 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.932 112.6 51.2 -59.7 -49.2 11.5 10.4 8.4 104 104 A P H > S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.901 114.6 45.6 -56.2 -37.1 8.6 12.8 7.9 105 105 A F H X S+ 0 0 32 -4,-1.1 4,-1.7 2,-0.2 6,-0.2 0.948 113.6 48.4 -67.9 -49.1 9.1 12.4 4.2 106 106 A L H X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.7 0.951 114.6 45.9 -53.3 -54.2 9.4 8.6 4.4 107 107 A R H ><5S+ 0 0 64 -4,-3.3 3,-1.2 1,-0.2 -2,-0.2 0.928 108.6 55.1 -56.2 -54.2 6.2 8.4 6.5 108 108 A T H 3<5S+ 0 0 108 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.834 115.3 39.6 -45.6 -41.8 4.2 10.8 4.4 109 109 A H H 3<5S- 0 0 41 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.395 116.0-113.1-100.2 2.8 4.9 8.7 1.3 110 110 A G T <<5 + 0 0 30 -3,-1.2 -3,-0.2 -4,-0.7 2,-0.2 0.743 60.8 149.8 79.6 25.7 4.5 5.4 3.1 111 111 A F < - 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0 0 4 -5,-2.7 -94,-0.2 -94,-0.1 -1,-0.2 -0.477 50.7-110.2 -93.1 168.1 24.4 -14.3 4.0 325 326 A A S S- 0 0 13 -93,-1.9 -323,-2.6 -96,-1.4 2,-0.3 0.842 74.6 -73.7 -69.8 -34.6 21.2 -12.4 4.7 326 327 A G E -ah 2 233A 0 -94,-1.1 -92,-1.7 -325,-0.2 2,-0.3 -0.992 52.3 -59.7 170.3-160.9 20.0 -12.5 1.1 327 328 A A E -ah 3 234A 0 -325,-2.0 -323,-2.8 -2,-0.3 2,-0.4 -0.798 29.3-148.6-114.4 153.0 20.2 -11.4 -2.5 328 329 A M E -ah 4 235A 0 -94,-2.6 -92,-3.6 -2,-0.3 2,-0.5 -0.983 14.9-150.8-121.2 134.8 19.9 -8.0 -4.0 329 330 A V E -ah 5 236A 0 -325,-3.2 -323,-2.4 -2,-0.4 2,-0.5 -0.934 4.5-146.0-114.8 124.4 18.5 -7.6 -7.6 330 331 A W E S+ h 0 237A 27 -94,-1.3 -92,-2.7 -2,-0.5 -91,-0.7 -0.948 74.8 4.3-120.1 106.9 19.3 -4.8 -10.1 331 332 A A >> + 0 0 0 -2,-0.5 3,-1.8 -325,-0.4 4,-0.5 0.598 34.5 179.6-151.5 158.7 16.7 -4.5 -11.5 332 333 A L G >4 S+ 0 0 0 -326,-1.8 3,-1.9 -3,-0.4 5,-0.2 0.907 99.7 55.7 -54.6 -48.1 13.0 -5.5 -11.7 333 334 A D G 34 S+ 0 0 0 -327,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.675 109.4 49.4 -62.3 -14.2 12.3 -3.3 -14.7 334 335 A L G <4 S+ 0 0 10 -3,-1.8 -60,-2.6 2,-0.1 -59,-0.5 0.361 95.3 84.0-106.8 -3.9 15.2 -5.0 -16.5 335 336 A D S << S- 0 0 0 -3,-1.9 2,-2.5 -4,-0.5 3,-0.2 -0.504 108.4 -83.6 -83.7 167.4 14.1 -8.5 -15.8 336 337 A D + 0 0 1 1,-0.2 12,-2.5 -2,-0.2 3,-0.4 -0.446 62.5 166.7 -73.8 76.1 11.4 -10.0 -18.1 337 338 A F S S+ 0 0 9 -2,-2.5 -1,-0.2 -5,-0.2 10,-0.1 0.683 71.8 47.1 -71.9 -21.4 8.6 -8.4 -16.2 338 339 A R S S- 0 0 103 -3,-0.2 -1,-0.2 -321,-0.1 9,-0.1 0.662 99.4-139.4 -88.2 -20.1 5.9 -9.0 -18.9 339 340 A G S S+ 0 0 1 -3,-0.4 7,-0.2 7,-0.1 -2,-0.1 0.665 74.4 101.7 76.9 20.6 7.0 -12.6 -19.1 340 341 A T > + 0 0 86 5,-0.1 3,-0.5 1,-0.1 7,-0.1 0.665 63.9 62.7-110.5 -22.2 6.6 -12.7 -22.9 341 342 A F T 3 S+ 0 0 46 1,-0.2 -1,-0.1 4,-0.0 4,-0.1 0.685 93.7 57.9 -83.6 -21.1 10.2 -12.3 -24.3 342 343 A b T 3 S- 0 0 20 2,-0.3 2,-1.6 4,-0.2 -1,-0.2 0.136 103.7-110.3-108.7 22.0 12.0 -15.4 -23.0 343 344 A G S < S+ 0 0 70 -3,-0.5 -1,-0.1 1,-0.2 -65,-0.0 -0.623 93.7 84.7 92.7 -75.8 9.9 -18.3 -24.4 344 345 A Q S S- 0 0 84 -2,-1.6 -2,-0.3 1,-0.1 -1,-0.2 0.044 86.5-120.5 -49.3 164.5 8.4 -19.5 -21.1 345 346 A N S S+ 0 0 155 -3,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.250 72.4 123.8-104.4 45.4 5.3 -17.7 -19.9 346 347 A L - 0 0 66 -7,-0.2 2,-0.4 0, 0.0 -4,-0.2 -0.882 52.8-144.7-115.6 131.6 7.0 -16.7 -16.7 347 348 A T S S+ 0 0 56 -2,-0.5 -10,-0.2 1,-0.2 5,-0.1 -0.807 84.4 13.2 -98.6 142.0 7.3 -13.1 -15.6 348 349 A F S > S+ 0 0 2 -12,-2.5 4,-2.9 -2,-0.4 5,-0.3 0.952 75.1 173.7 57.7 51.7 10.4 -12.1 -13.7 349 350 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.964 74.6 45.5 -50.0 -57.4 12.2 -15.3 -14.8 350 351 A L H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -42,-0.0 0.894 116.0 44.5 -56.0 -46.6 15.5 -14.2 -13.3 351 352 A T H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 111.0 53.1 -71.8 -37.1 14.1 -13.0 -10.0 352 353 A S H X S+ 0 0 20 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.857 103.8 57.6 -60.3 -39.3 11.8 -16.0 -9.5 353 354 A A H X S+ 0 0 5 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.924 108.5 45.9 -59.3 -46.6 14.7 -18.4 -9.9 354 355 A I H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.948 113.3 49.9 -55.4 -53.5 16.5 -16.6 -7.1 355 356 A K H X S+ 0 0 81 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.868 110.3 49.4 -58.2 -44.4 13.4 -16.7 -4.9 356 357 A D H >< S+ 0 0 82 -4,-3.0 3,-1.2 1,-0.2 4,-0.5 0.953 113.9 46.0 -56.9 -52.5 12.7 -20.4 -5.5 357 358 A V H >< S+ 0 0 1 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.879 105.7 59.5 -62.0 -39.2 16.3 -21.2 -4.6 358 359 A L H 3< S+ 0 0 17 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.724 105.3 51.7 -61.3 -18.9 16.2 -18.9 -1.5 359 360 A A T << S+ 0 0 86 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.488 93.5 94.0 -96.7 -9.6 13.3 -21.1 -0.2 360 361 A R < 0 0 118 -3,-1.4 -3,-0.0 -4,-0.5 0, 0.0 -0.037 360.0 360.0 -71.1 179.7 15.1 -24.5 -0.7 361 362 A V 0 0 192 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.666 360.0 360.0-102.8 360.0 17.1 -26.5 1.8