==== 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 13-APR-07 2PI6 . COMPND 2 MOLECULE: CHITINASE-3-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR P.SHARMA,N.SINGH,S.SHARMA,P.KAUR,C.BETZEL,T.P.SINGH . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.5 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 26.9 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 1 0 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 325,-0.3 0.000 360.0 360.0 360.0 151.4 -16.5 -14.6 -3.5 2 2 A K E -a 326 0A 62 323,-2.7 325,-2.2 29,-0.0 2,-0.4 -0.762 360.0-163.5 -94.3 147.0 -16.0 -11.1 -2.2 3 3 A L E -a 327 0A 5 -2,-0.3 29,-1.9 323,-0.2 28,-1.8 -0.908 14.5-169.4-129.8 100.0 -15.3 -10.5 1.5 4 4 A I E -ab 328 32A 0 323,-2.8 325,-2.7 -2,-0.4 2,-0.4 -0.816 4.8-172.2 -96.4 125.2 -15.9 -6.8 2.0 5 5 A a E -ab 329 33A 0 27,-2.8 29,-2.7 -2,-0.5 2,-0.3 -0.972 12.8-144.6-129.2 127.4 -14.8 -5.5 5.4 6 6 A Y E - b 0 34A 2 323,-2.3 326,-3.1 -2,-0.4 325,-0.4 -0.615 7.9-167.0 -87.5 143.9 -15.4 -2.1 6.9 7 7 A Y E - b 0 35A 0 27,-2.8 29,-2.3 -2,-0.3 2,-0.5 -0.995 16.8-142.0-121.6 135.5 -12.8 -0.3 9.2 8 8 A T E > - b 0 36A 1 -2,-0.4 3,-1.6 27,-0.2 4,-0.3 -0.866 5.8-144.5-107.0 132.0 -14.1 2.7 11.1 9 9 A S G > S+ 0 0 1 27,-3.1 3,-0.7 -2,-0.5 28,-0.1 0.706 97.0 59.7 -65.2 -21.7 -11.9 5.8 11.6 10 10 A W G > S+ 0 0 75 26,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.577 82.8 80.9 -85.8 -9.3 -13.2 6.5 15.1 11 11 A S G X S+ 0 0 0 -3,-1.6 9,-1.3 1,-0.2 3,-1.2 0.729 75.8 74.8 -66.1 -22.0 -12.1 3.1 16.5 12 12 A Q G < S+ 0 0 12 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 0.782 90.9 58.3 -57.6 -25.4 -8.6 4.5 16.9 13 13 A Y G < S+ 0 0 109 -3,-1.4 -1,-0.2 -4,-0.1 -2,-0.2 0.534 75.9 119.3 -88.0 -8.3 -9.8 6.5 19.9 14 14 A R S < S- 0 0 35 -3,-1.2 5,-0.3 4,-0.3 252,-0.1 -0.252 73.8 -95.6 -62.8 146.6 -11.0 3.6 22.0 15 15 A E S > S- 0 0 124 250,-0.4 3,-2.4 249,-0.2 4,-0.3 -0.342 73.3 -42.5 -62.6 138.4 -9.4 3.1 25.4 16 16 A G G > S+ 0 0 54 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 -0.066 133.1 8.8 46.0-126.4 -6.5 0.7 25.7 17 17 A D G 3 S+ 0 0 77 1,-0.3 -1,-0.3 3,-0.0 321,-0.1 0.626 121.6 70.5 -61.0 -16.2 -7.0 -2.6 23.8 18 18 A G G < S+ 0 0 0 -3,-2.4 -4,-0.3 -5,-0.1 -1,-0.3 0.787 74.1 105.8 -69.1 -28.1 -10.2 -1.1 22.2 19 19 A S < - 0 0 24 -3,-1.9 2,-0.4 -5,-0.3 -7,-0.3 -0.337 51.8-174.6 -59.4 127.6 -7.9 1.2 20.1 20 20 A C + 0 0 1 -9,-1.3 -6,-0.1 -12,-0.1 -7,-0.1 -0.985 10.1 178.6-132.5 120.5 -7.8 -0.0 16.5 21 21 A F > - 0 0 77 -2,-0.4 3,-2.4 -9,-0.1 4,-0.2 -0.787 45.6-102.2-112.8 158.2 -5.6 1.4 13.7 22 22 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 33,-0.0 0.728 115.3 69.8 -59.0 -22.3 -5.5 0.1 10.1 23 23 A D G 3 S+ 0 0 113 1,-0.3 36,-0.0 3,-0.0 32,-0.0 0.552 85.7 70.1 -73.5 -3.6 -2.2 -1.8 10.6 24 24 A A G < S+ 0 0 37 -3,-2.4 2,-0.4 2,-0.1 -1,-0.3 0.589 80.2 101.2 -79.3 -11.0 -4.1 -4.1 12.9 25 25 A I S < S- 0 0 2 -3,-1.8 -18,-0.0 -4,-0.2 308,-0.0 -0.624 78.5-127.8 -82.8 128.4 -5.8 -5.4 9.8 26 26 A D >> - 0 0 59 -2,-0.4 3,-1.7 1,-0.2 4,-0.6 -0.620 17.3-143.7 -68.4 118.6 -4.6 -8.7 8.3 27 27 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.707 97.2 46.2 -63.4 -20.0 -3.9 -7.9 4.6 28 28 A F T 34 S+ 0 0 108 1,-0.1 -2,-0.1 41,-0.1 -3,-0.0 0.402 90.4 85.0-102.2 4.6 -5.0 -11.3 3.5 29 29 A L T <4 S+ 0 0 2 -3,-1.7 2,-0.2 2,-0.0 -1,-0.1 0.939 94.8 27.0 -70.6 -51.5 -8.3 -11.5 5.5 30 30 A a < - 0 0 6 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.720 61.5-141.3-112.7 162.7 -10.6 -9.6 3.2 31 31 A T S S+ 0 0 53 -28,-1.8 39,-2.1 1,-0.3 2,-0.4 0.747 95.7 23.3 -86.4 -29.5 -10.8 -9.0 -0.5 32 32 A H E -bc 4 70A 21 -29,-1.9 -27,-2.8 37,-0.2 2,-0.5 -0.999 66.0-163.4-138.8 129.5 -11.9 -5.4 -0.1 33 33 A V E -bc 5 71A 2 37,-2.3 39,-2.1 -2,-0.4 2,-0.5 -0.987 10.3-157.5-114.8 131.7 -11.5 -3.1 2.9 34 34 A I E -bc 6 72A 0 -29,-2.7 -27,-2.8 -2,-0.5 2,-0.4 -0.922 7.0-146.5-111.9 121.8 -13.7 -0.0 3.1 35 35 A Y E -bc 7 73A 0 37,-2.8 39,-3.0 -2,-0.5 2,-0.4 -0.755 28.2-119.9 -86.9 130.7 -12.6 2.9 5.2 36 36 A T E +bc 8 74A 0 -29,-2.3 -27,-3.1 -2,-0.4 -26,-0.3 -0.980 62.3 8.4-129.2 137.8 -15.5 4.8 6.9 37 37 A F E - 0 0 15 37,-0.6 12,-0.2 -2,-0.4 38,-0.2 0.659 43.9-179.5-128.8 157.2 -16.4 7.6 6.7 38 38 A A E - c 0 75A 0 36,-2.8 38,-1.7 -3,-0.2 9,-0.2 -0.616 28.1-130.2 -87.7 155.4 -15.5 10.5 4.4 39 39 A N E -I 46 0B 33 7,-2.4 7,-2.2 -2,-0.2 2,-0.4 -0.454 6.0-136.3 -93.3 170.5 -17.1 13.9 4.8 40 40 A I E +I 45 0B 6 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.986 31.5 168.3-127.2 123.1 -18.7 16.1 2.1 41 41 A S E > +I 44 0B 43 3,-2.7 3,-1.7 -2,-0.4 -2,-0.0 -0.998 67.3 3.6-138.4 132.3 -17.7 19.7 2.4 42 42 A N T 3 S- 0 0 144 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.854 130.7 -64.0 57.8 34.0 -18.2 22.5 -0.2 43 43 A N T 3 S+ 0 0 57 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.681 118.0 108.0 62.5 20.6 -20.0 19.8 -2.2 44 44 A E E < S-I 41 0B 96 -3,-1.7 -3,-2.7 57,-0.1 -1,-0.2 -0.957 79.3-100.4-126.3 145.4 -16.8 17.8 -2.5 45 45 A I E +I 40 0B 8 53,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.326 53.7 166.0 -59.2 146.6 -15.5 14.6 -0.9 46 46 A D E -I 39 0B 63 -7,-2.2 -7,-2.4 59,-0.0 -1,-0.0 -0.967 37.2 -84.2-156.1 167.5 -13.2 15.3 2.1 47 47 A T - 0 0 39 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.243 27.2-167.4 -70.7 171.1 -11.5 13.9 5.1 48 48 A W + 0 0 82 1,-0.3 -1,-0.1 -11,-0.1 2,-0.1 0.630 65.1 57.1-126.5 -62.6 -13.3 13.6 8.5 49 49 A E S > S- 0 0 32 -12,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.447 86.5-116.3 -74.7 151.7 -10.8 12.8 11.3 50 50 A W T 3 S+ 0 0 206 1,-0.3 3,-0.2 -2,-0.1 -1,-0.1 0.784 115.8 39.0 -55.8 -29.9 -7.8 15.1 11.8 51 51 A N T 3> S+ 0 0 14 1,-0.2 4,-2.4 2,-0.1 3,-0.4 0.098 76.2 120.0-112.4 21.4 -5.4 12.3 10.9 52 52 A D H <> S+ 0 0 1 -3,-1.9 4,-3.3 1,-0.2 5,-0.3 0.897 72.6 57.1 -56.6 -39.0 -7.4 10.7 8.0 53 53 A V H > S+ 0 0 81 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.929 110.7 45.5 -60.2 -38.9 -4.6 11.3 5.5 54 54 A T H > S+ 0 0 88 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.938 114.7 45.7 -65.5 -47.8 -2.2 9.3 7.8 55 55 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.847 108.8 56.2 -67.4 -35.7 -4.7 6.5 8.4 56 56 A Y H X S+ 0 0 1 -4,-3.3 4,-2.8 -5,-0.3 -1,-0.2 0.927 109.9 47.7 -56.9 -41.1 -5.6 6.3 4.7 57 57 A D H X S+ 0 0 102 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.913 109.6 51.5 -67.7 -41.5 -1.8 5.8 4.1 58 58 A T H X S+ 0 0 36 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.919 112.8 47.0 -62.2 -43.1 -1.6 3.2 6.8 59 59 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-0.3 0.951 112.5 47.8 -62.3 -47.2 -4.5 1.3 5.2 60 60 A N H >< S+ 0 0 20 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.671 97.6 69.9 -76.0 -11.6 -3.2 1.5 1.7 61 61 A T H >X S+ 0 0 63 -4,-1.4 3,-2.0 -3,-0.3 4,-0.6 0.705 82.5 76.1 -71.1 -20.3 0.3 0.3 2.9 62 62 A L H XX S+ 0 0 9 -3,-1.5 4,-2.2 -4,-0.6 3,-0.8 0.802 82.0 67.7 -58.9 -26.1 -1.5 -3.1 3.5 63 63 A K H <4 S+ 0 0 39 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.625 84.4 70.4 -72.2 -12.4 -1.3 -3.5 -0.3 64 64 A N H <4 S+ 0 0 129 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.899 109.9 33.5 -65.7 -39.1 2.5 -3.7 -0.0 65 65 A R H << S+ 0 0 158 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.828 135.2 27.1 -84.7 -39.4 1.9 -7.1 1.6 66 66 A N >< - 0 0 21 -4,-2.2 3,-2.0 1,-0.1 -1,-0.3 -0.748 65.2-179.4-125.3 87.1 -1.2 -8.0 -0.5 67 67 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.676 81.4 61.2 -58.5 -18.4 -1.1 -6.2 -3.8 68 68 A K T 3 S+ 0 0 173 2,-0.1 -5,-0.1 0, 0.0 2,-0.1 0.593 77.7 111.9 -83.0 -15.7 -4.5 -7.8 -4.8 69 69 A L < - 0 0 3 -3,-2.0 2,-0.4 -7,-0.1 -37,-0.2 -0.375 56.6-151.0 -60.6 136.3 -6.3 -6.1 -1.9 70 70 A K E -c 32 0A 49 -39,-2.1 -37,-2.3 -2,-0.1 2,-0.4 -0.888 8.7-162.3-107.8 140.7 -8.8 -3.5 -3.0 71 71 A T E -c 33 0A 0 -2,-0.4 41,-2.1 -39,-0.2 42,-0.5 -0.934 5.6-172.7-120.5 148.6 -9.7 -0.5 -0.8 72 72 A L E -c 34 0A 0 -39,-2.1 -37,-2.8 -2,-0.4 2,-0.5 -0.954 19.9-133.3-131.1 159.1 -12.7 1.8 -1.0 73 73 A L E -cd 35 114A 0 40,-2.1 42,-2.5 -2,-0.3 2,-0.5 -0.959 20.7-145.6-112.5 126.6 -13.6 5.0 0.8 74 74 A S E -cd 36 115A 0 -39,-3.0 -36,-2.8 -2,-0.5 -37,-0.6 -0.817 9.5-156.1 -95.8 130.1 -17.2 5.2 2.2 75 75 A V E +cd 38 116A 0 40,-2.6 42,-2.6 -2,-0.5 2,-0.5 -0.846 58.9 16.0-107.8 136.0 -18.9 8.6 2.1 76 76 A G E > + d 0 117A 1 -38,-1.7 4,-0.5 -2,-0.4 42,-0.2 -0.928 56.3 166.4 116.1-122.8 -21.8 9.3 4.5 77 77 A G T 4 - 0 0 1 40,-2.6 42,-0.4 -2,-0.5 40,-0.0 -0.355 61.0 -64.8 88.7-179.1 -22.7 7.3 7.6 78 78 A W T 4 S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.1 40,-0.0 0.804 129.8 58.3 -80.2 -29.4 -25.1 8.4 10.4 79 79 A N T 4 S+ 0 0 122 -3,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.937 97.7 66.8 -63.7 -46.1 -23.0 11.3 11.7 80 80 A F S < S- 0 0 1 -4,-0.5 39,-0.2 -42,-0.1 5,-0.0 -0.642 102.9-123.5 -64.5 119.8 -23.3 12.8 8.2 81 81 A G >> - 0 0 14 -2,-0.5 3,-1.7 1,-0.1 4,-1.0 -0.515 3.7-128.6 -75.4 142.7 -27.0 13.6 8.2 82 82 A P H 3> S+ 0 0 38 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.812 109.5 68.3 -57.1 -25.5 -29.1 12.0 5.3 83 83 A E H 3> S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.888 94.1 55.5 -58.3 -39.4 -30.4 15.5 4.7 84 84 A R H <> S+ 0 0 98 -3,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.920 108.0 47.9 -61.3 -44.7 -26.9 16.5 3.6 85 85 A F H X S+ 0 0 1 -4,-1.0 4,-2.8 1,-0.2 5,-0.2 0.890 108.6 54.4 -58.6 -43.6 -27.0 13.8 0.9 86 86 A S H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 106.8 50.7 -59.2 -43.5 -30.4 14.8 -0.2 87 87 A K H < S+ 0 0 147 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.915 115.0 42.9 -61.3 -45.1 -29.3 18.4 -0.8 88 88 A I H >< S+ 0 0 8 -4,-1.8 3,-1.0 1,-0.2 7,-0.2 0.949 118.3 42.8 -66.8 -49.5 -26.3 17.3 -2.9 89 89 A A H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.756 104.8 64.9 -71.2 -23.1 -28.1 14.6 -4.9 90 90 A S T 3< S+ 0 0 42 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.2 0.429 95.5 61.9 -83.7 -5.8 -31.2 16.7 -5.6 91 91 A K S <> S- 0 0 93 -3,-1.0 4,-2.3 -4,-0.3 5,-0.2 -0.994 73.4-139.5-126.5 133.6 -29.6 19.4 -7.7 92 92 A T H > S+ 0 0 107 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.871 102.8 48.8 -54.6 -40.9 -27.8 18.8 -11.0 93 93 A Q H > S+ 0 0 163 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 112.9 42.9 -70.9 -46.0 -25.1 21.3 -10.1 94 94 A S H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.858 113.1 54.4 -71.0 -33.1 -24.2 20.0 -6.6 95 95 A R H X S+ 0 0 16 -4,-2.3 4,-2.8 -7,-0.2 -1,-0.2 0.936 110.1 46.9 -63.9 -45.3 -24.3 16.5 -7.9 96 96 A R H X S+ 0 0 105 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.916 110.2 52.2 -62.9 -46.1 -21.8 17.3 -10.6 97 97 A T H X S+ 0 0 48 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.931 112.9 45.4 -55.7 -45.5 -19.5 19.1 -8.2 98 98 A F H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -53,-0.4 0.947 113.2 48.6 -65.5 -49.1 -19.5 16.1 -5.9 99 99 A I H >< S+ 0 0 3 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.913 109.8 51.8 -58.1 -44.8 -19.0 13.6 -8.6 100 100 A K H 3< S+ 0 0 125 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.850 107.1 54.9 -62.7 -29.8 -16.1 15.5 -10.2 101 101 A S H 3X S+ 0 0 17 -4,-1.5 4,-1.2 -3,-0.3 -1,-0.3 0.694 94.7 72.3 -77.2 -19.8 -14.3 15.8 -6.9 102 102 A V H S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.923 111.9 48.7 -55.8 -48.2 -11.8 10.4 -8.6 104 104 A P H > S+ 0 0 77 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.896 113.1 48.6 -60.8 -35.6 -8.9 12.8 -7.9 105 105 A F H X S+ 0 0 30 -4,-1.2 4,-1.9 -3,-0.2 6,-0.2 0.920 112.7 47.4 -68.5 -44.4 -9.4 12.5 -4.2 106 106 A L H X>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 4,-0.6 0.918 113.3 48.5 -62.9 -43.2 -9.4 8.7 -4.3 107 107 A R H ><5S+ 0 0 63 -4,-2.9 3,-0.9 -5,-0.3 -2,-0.2 0.926 108.7 53.5 -63.5 -42.5 -6.4 8.6 -6.6 108 108 A T H 3<5S+ 0 0 107 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.913 115.5 40.2 -55.7 -40.8 -4.4 11.0 -4.3 109 109 A H H 3<5S- 0 0 33 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.366 114.5-111.4 -97.3 2.9 -5.1 8.7 -1.3 110 110 A G T <<5 + 0 0 32 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.630 62.0 150.8 82.0 17.6 -4.6 5.4 -3.0 111 111 A F < - 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0 0 4 -5,-2.7 -94,-0.2 -6,-0.1 -91,-0.2 -0.243 49.3-108.1 -72.2 167.1 -24.5 -14.3 -3.9 325 326 A A S S- 0 0 13 -93,-2.0 -323,-2.7 -96,-1.3 2,-0.3 0.761 73.3 -83.3 -67.9 -24.4 -21.3 -12.2 -4.7 326 327 A G E -ah 2 233A 0 -94,-0.8 -92,-2.4 -325,-0.3 2,-0.3 -0.992 53.0 -53.9 155.1-157.9 -20.0 -12.7 -1.2 327 328 A A E -ah 3 234A 0 -325,-2.2 -323,-2.8 -2,-0.3 2,-0.4 -0.840 28.1-151.2-120.8 154.7 -20.2 -11.3 2.4 328 329 A M E -ah 4 235A 0 -94,-2.4 -92,-2.8 -2,-0.3 2,-0.5 -0.969 13.0-154.4-122.6 140.6 -19.8 -7.9 4.0 329 330 A V E -ah 5 236A 1 -325,-2.7 -323,-2.3 -2,-0.4 2,-0.5 -0.975 9.5-138.2-119.3 126.7 -18.6 -7.5 7.6 330 331 A W E S+ h 0 237A 26 -94,-1.7 -92,-2.5 -2,-0.5 -91,-0.4 -0.964 75.4 0.5-117.1 108.2 -19.3 -4.5 9.8 331 332 A A >> - 0 0 0 -2,-0.5 3,-1.7 -325,-0.4 4,-0.9 0.716 36.1-167.8-148.2 161.9 -16.7 -4.1 11.2 332 333 A L G >4 S+ 0 0 0 -326,-3.1 3,-0.8 -3,-0.3 5,-0.2 0.862 100.9 55.8 -56.9 -39.1 -13.1 -5.1 11.6 333 334 A D G 34 S+ 0 0 0 -327,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.555 106.8 51.6 -75.0 -6.9 -12.5 -3.0 14.7 334 335 A L G <4 S+ 0 0 8 -3,-1.7 -60,-1.8 -61,-0.1 -59,-0.9 0.561 94.7 81.1-102.5 -14.3 -15.5 -4.8 16.4 335 336 A D S << S- 0 0 0 -4,-0.9 2,-2.1 -3,-0.8 3,-0.2 -0.288 110.0 -85.6 -73.6 174.0 -14.2 -8.3 15.7 336 337 A D + 0 0 2 1,-0.2 12,-2.1 -62,-0.1 3,-0.3 -0.553 62.7 166.2 -83.5 77.0 -11.6 -9.7 18.1 337 338 A F S S+ 0 0 11 -2,-2.1 -1,-0.2 1,-0.2 -4,-0.1 0.793 72.7 51.1 -68.0 -27.3 -8.8 -8.0 16.0 338 339 A R S S- 0 0 99 -3,-0.2 -1,-0.2 -321,-0.1 9,-0.2 0.771 98.8-140.1 -79.1 -27.0 -6.3 -8.5 18.8 339 340 A G S S+ 0 0 2 -3,-0.3 7,-0.7 7,-0.2 6,-0.5 0.490 75.2 101.6 82.8 7.2 -7.2 -12.2 19.1 340 341 A T + 0 0 89 5,-0.2 3,-0.1 1,-0.1 7,-0.1 0.442 66.8 57.4-105.4 -4.3 -6.9 -12.0 22.9 341 342 A F S S+ 0 0 34 1,-0.1 -1,-0.1 2,-0.0 -5,-0.0 0.712 96.3 56.4 -98.5 -22.0 -10.5 -11.8 24.1 342 343 A b S S- 0 0 25 4,-0.2 -1,-0.1 -6,-0.1 -2,-0.1 0.327 100.3-117.8-104.4 8.7 -12.2 -14.9 22.7 343 344 A G S S+ 0 0 78 -4,-0.1 -3,-0.1 1,-0.1 -2,-0.0 0.657 92.5 91.6 68.7 24.1 -9.9 -17.7 24.1 344 345 A Q S S- 0 0 104 -5,-0.3 -4,-0.1 2,-0.2 3,-0.1 0.439 85.5-129.0-121.4 -4.5 -8.7 -19.1 20.8 345 346 A N + 0 0 154 -6,-0.5 2,-0.4 1,-0.2 -5,-0.2 0.951 67.9 129.4 49.4 53.5 -5.5 -17.0 20.2 346 347 A L - 0 0 69 -7,-0.7 -1,-0.2 -10,-0.1 -7,-0.2 -0.978 57.5-131.9-138.8 117.9 -6.8 -16.2 16.8 347 348 A T S S+ 0 0 62 -2,-0.4 -10,-0.2 1,-0.2 5,-0.1 -0.482 87.0 5.8 -72.5 146.8 -7.1 -12.7 15.3 348 349 A F S > S+ 0 0 2 -12,-2.1 4,-2.9 -2,-0.1 5,-0.3 0.933 72.0 178.8 51.3 58.4 -10.5 -11.8 13.7 349 350 A P H > S+ 0 0 2 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.891 76.7 41.8 -60.4 -41.0 -12.3 -15.0 14.7 350 351 A L H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.942 118.3 43.7 -72.3 -46.8 -15.7 -14.0 13.1 351 352 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 114.2 51.2 -66.6 -38.4 -14.3 -12.5 9.9 352 353 A S H X S+ 0 0 18 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.867 106.3 55.7 -65.0 -37.3 -11.9 -15.5 9.5 353 354 A A H X S+ 0 0 5 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.926 109.6 45.8 -60.3 -43.7 -14.8 -17.9 10.0 354 355 A V H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.945 111.8 51.9 -61.6 -49.0 -16.6 -16.3 7.1 355 356 A K H X S+ 0 0 83 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.909 108.7 51.2 -53.9 -44.1 -13.4 -16.3 5.0 356 357 A D H X S+ 0 0 88 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.914 111.1 46.7 -67.1 -38.7 -12.9 -20.0 5.6 357 358 A V H >< S+ 0 0 1 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.921 106.8 57.1 -69.3 -41.4 -16.4 -20.9 4.6 358 359 A L H 3< S+ 0 0 18 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.879 106.6 52.0 -57.5 -33.4 -16.3 -18.8 1.5 359 360 A A H 3< S+ 0 0 87 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.686 94.0 97.5 -76.1 -18.8 -13.2 -20.8 0.4 360 361 A E << 0 0 102 -3,-1.1 -3,-0.0 -4,-0.8 -4,-0.0 -0.357 360.0 360.0 -69.8 149.2 -15.0 -24.1 0.9 361 362 A A 0 0 152 -2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.750 360.0 360.0-171.3 360.0 -16.6 -26.3 -1.7