==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-APR-04 1VF8 . COMPND 2 MOLECULE: SECRETORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.H.LIAW,M.L.TSAI,N.C.CHANG . 373 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 2 0 0 1 0 0 0 1 0 0 0 0 0 0 1 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 0 100 0, 0.0 2,-0.3 0, 0.0 334,-0.3 0.000 360.0 360.0 360.0 158.7 32.9 7.4 29.3 2 2 A Q E -a 335 0A 49 332,-2.2 334,-2.2 366,-0.1 2,-0.4 -0.805 360.0-163.0-105.8 150.9 32.4 8.3 25.7 3 3 A L E -a 336 0A 0 -2,-0.3 28,-3.0 332,-0.2 29,-1.5 -0.874 16.6-173.3-133.5 96.2 32.5 5.7 22.8 4 4 A M E -ab 337 32A 0 332,-2.9 334,-2.8 -2,-0.4 2,-0.4 -0.657 3.7-162.5 -93.1 150.8 32.9 7.7 19.6 5 5 A a E -ab 338 33A 0 27,-2.1 29,-2.8 -2,-0.3 2,-0.3 -0.979 9.8-140.3-141.1 123.4 32.8 5.9 16.2 6 6 A Y E - b 0 34A 2 332,-2.5 335,-2.6 -2,-0.4 336,-0.6 -0.648 10.6-166.9 -84.9 135.8 34.0 7.1 12.8 7 7 A Y E - b 0 35A 0 27,-3.1 29,-3.4 -2,-0.3 2,-0.4 -0.992 13.5-149.9-117.9 123.4 32.0 6.4 9.7 8 8 A T E > - b 0 36A 1 -2,-0.5 3,-1.7 27,-0.2 4,-0.3 -0.811 12.8-135.7 -99.2 138.0 33.9 7.1 6.4 9 9 A S G > S+ 0 0 10 27,-1.3 3,-0.7 -2,-0.4 -1,-0.1 0.765 101.6 55.9 -60.5 -29.7 32.0 8.2 3.3 10 10 A W G > S+ 0 0 108 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.531 81.7 87.3 -84.5 -4.2 33.9 5.9 1.0 11 11 A A G X S+ 0 0 0 -3,-1.7 3,-1.0 1,-0.3 9,-1.0 0.800 82.4 60.2 -64.3 -27.0 33.1 2.7 3.0 12 12 A K G < S+ 0 0 20 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.659 95.9 62.7 -76.2 -11.9 29.8 2.3 1.0 13 13 A D G < S+ 0 0 112 -3,-1.4 -1,-0.2 -4,-0.1 -2,-0.2 0.419 80.3 103.7 -92.4 -0.8 31.8 2.1 -2.3 14 14 A R S < S- 0 0 27 -3,-1.0 5,-0.2 -4,-0.2 259,-0.1 -0.264 95.3 -63.8 -74.2 166.1 33.6 -1.1 -1.4 15 15 A P >> - 0 0 58 0, 0.0 3,-2.7 0, 0.0 4,-1.2 -0.265 62.9-103.7 -49.7 139.4 32.6 -4.5 -2.9 16 16 A I G >4 S+ 0 0 156 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.792 120.9 59.3 -36.4 -48.0 29.0 -5.1 -1.5 17 17 A E G 34 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.0 330,-0.1 0.813 118.2 31.2 -54.2 -33.8 30.2 -7.7 1.0 18 18 A G G <4 S+ 0 0 0 -3,-2.7 -1,-0.3 254,-0.1 -2,-0.2 0.408 94.6 118.0-105.1 -0.1 32.5 -5.0 2.6 19 19 A S << - 0 0 28 -4,-1.2 2,-0.4 -3,-0.9 -7,-0.3 -0.436 43.8-170.1 -67.9 137.3 30.2 -2.1 1.8 20 20 A F - 0 0 4 -9,-1.0 -7,-0.1 -2,-0.1 -6,-0.1 -0.990 8.0-159.8-137.6 128.5 28.9 -0.2 4.8 21 21 A K > - 0 0 97 -2,-0.4 3,-1.9 -10,-0.1 -12,-0.0 -0.835 24.4-127.3-106.2 142.9 26.2 2.4 4.9 22 22 A P G > S+ 0 0 1 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.816 108.1 61.6 -57.8 -33.4 25.7 4.9 7.8 23 23 A G G 3 S+ 0 0 33 1,-0.3 32,-0.0 38,-0.0 -3,-0.0 0.670 95.9 63.9 -68.1 -13.6 22.1 4.1 8.2 24 24 A N G < S+ 0 0 115 -3,-1.9 2,-0.4 2,-0.1 -1,-0.3 0.142 75.2 114.7 -96.3 17.9 23.2 0.5 9.0 25 25 A I S < S- 0 0 4 -3,-1.4 -18,-0.0 1,-0.1 317,-0.0 -0.731 79.8-109.5 -87.4 135.8 25.1 1.5 12.2 26 26 A D >> - 0 0 66 -2,-0.4 3,-1.6 1,-0.2 4,-0.6 -0.545 26.7-148.9 -64.8 115.3 23.6 0.2 15.4 27 27 A P T 34 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.719 93.5 49.7 -60.8 -20.7 22.2 3.4 17.0 28 28 A b T 34 S+ 0 0 30 1,-0.1 342,-0.2 41,-0.0 -2,-0.1 0.401 91.0 80.6 -99.7 1.8 22.8 2.1 20.5 29 29 A L T <4 S+ 0 0 2 -3,-1.6 2,-0.2 340,-0.1 -1,-0.1 0.916 95.1 28.6 -74.6 -44.5 26.4 1.0 20.0 30 30 A a < - 0 0 2 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.615 60.0-139.5-115.7 169.7 28.2 4.4 20.3 31 31 A T S S+ 0 0 28 -28,-3.0 39,-2.0 1,-0.3 2,-0.3 0.667 94.1 24.0 -97.6 -27.0 27.7 7.7 22.2 32 32 A H E -bc 4 70A 7 -29,-1.5 -27,-2.1 37,-0.2 2,-0.4 -0.999 63.8-156.6-140.6 139.9 29.0 9.7 19.2 33 33 A L E -bc 5 71A 2 37,-2.2 39,-2.9 -2,-0.3 2,-0.5 -0.956 13.2-158.1-114.1 132.7 29.1 9.0 15.4 34 34 A I E -bc 6 72A 0 -29,-2.8 -27,-3.1 -2,-0.4 2,-0.7 -0.959 9.4-143.2-117.1 120.7 31.7 11.0 13.4 35 35 A Y E -bc 7 73A 0 37,-2.8 39,-2.7 -2,-0.5 2,-1.0 -0.723 24.1-128.9 -84.8 116.3 31.2 11.5 9.7 36 36 A A E +bc 8 74A 0 -29,-3.4 -27,-1.3 -2,-0.7 39,-0.1 -0.656 68.4 6.8 -87.3 106.4 34.6 11.4 8.2 37 37 A F E + 0 0 32 -2,-1.0 11,-0.4 37,-0.6 38,-0.2 0.948 39.3 178.9 76.2 110.3 34.9 14.2 6.0 38 38 A A E - c 0 75A 1 36,-2.5 38,-0.8 -3,-0.2 9,-0.3 -0.522 34.4-134.0 -92.1 161.8 33.4 17.4 5.0 39 39 A G E -I 46 0B 7 7,-3.0 7,-1.8 -2,-0.2 2,-0.3 -0.344 9.0-124.1-109.2-167.2 35.4 19.4 2.5 40 40 A M E +I 45 0B 26 5,-0.3 2,-0.3 -2,-0.1 5,-0.2 -0.996 23.9 172.9-143.3 142.0 36.3 23.1 2.2 41 41 A Q E > S-I 44 0B 127 3,-2.4 3,-1.9 -2,-0.3 -2,-0.0 -0.949 74.4 -6.6-151.4 128.5 35.7 25.7 -0.5 42 42 A N T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.883 129.7 -56.7 52.4 41.2 36.4 29.4 -0.4 43 43 A N T 3 S+ 0 0 35 1,-0.2 2,-0.4 54,-0.0 -1,-0.3 0.605 116.6 113.3 65.8 16.5 37.2 29.0 3.3 44 44 A E E < S-I 41 0B 95 -3,-1.9 -3,-2.4 57,-0.1 -1,-0.2 -0.906 71.3-114.7-118.1 145.0 33.8 27.5 4.1 45 45 A I E +I 40 0B 7 53,-0.4 2,-0.3 -2,-0.4 -5,-0.3 -0.461 49.2 151.4 -71.9 148.7 33.0 24.0 5.2 46 46 A T E -I 39 0B 39 -7,-1.8 -7,-3.0 -2,-0.1 2,-0.1 -0.904 46.6 -69.6-160.4-175.8 31.0 22.0 2.6 47 47 A Y - 0 0 75 -2,-0.3 -9,-0.1 -9,-0.3 3,-0.1 -0.475 26.1-142.3 -85.1 160.7 30.4 18.4 1.4 48 48 A T S S+ 0 0 55 -11,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.800 92.0 13.6 -88.7 -33.9 33.1 16.4 -0.4 49 49 A H S > S- 0 0 110 1,-0.1 3,-2.1 -10,-0.0 -1,-0.4 -0.993 76.8-125.7-140.0 141.2 30.5 14.8 -2.7 50 50 A E T > S+ 0 0 137 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.788 109.1 64.1 -59.9 -27.6 26.9 15.8 -3.2 51 51 A Q T >> S+ 0 0 101 1,-0.3 4,-1.1 2,-0.2 3,-1.0 0.649 82.6 81.5 -71.0 -11.6 25.7 12.3 -2.3 52 52 A D H <> S+ 0 0 0 -3,-2.1 4,-2.5 1,-0.3 -1,-0.3 0.815 77.9 69.0 -61.7 -29.1 27.1 12.9 1.1 53 53 A L H <> S+ 0 0 25 -3,-1.4 4,-1.9 -4,-0.3 -1,-0.3 0.861 97.6 49.7 -59.1 -35.2 24.0 14.9 1.9 54 54 A R H <> S+ 0 0 165 -3,-1.0 4,-2.3 -4,-0.3 -1,-0.2 0.873 109.4 53.1 -70.0 -36.7 22.0 11.6 1.8 55 55 A D H X S+ 0 0 11 -4,-1.1 4,-3.1 2,-0.2 5,-0.2 0.907 106.2 52.1 -62.3 -44.7 24.6 10.1 4.2 56 56 A Y H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.936 109.9 50.0 -58.1 -46.5 24.1 13.0 6.6 57 57 A E H X S+ 0 0 127 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.915 114.0 43.7 -58.1 -46.7 20.4 12.4 6.6 58 58 A A H X S+ 0 0 40 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.925 115.7 48.4 -66.3 -45.1 20.7 8.7 7.2 59 59 A L H >< S+ 0 0 0 -4,-3.1 3,-1.3 1,-0.2 4,-0.3 0.958 115.4 42.1 -61.0 -52.8 23.4 9.1 9.9 60 60 A N H >< S+ 0 0 3 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.757 102.5 69.4 -70.4 -20.0 21.6 11.8 11.8 61 61 A G H >< S+ 0 0 30 -4,-1.5 3,-1.9 -5,-0.3 4,-0.4 0.740 83.5 73.4 -66.9 -22.1 18.3 9.9 11.5 62 62 A L G XX S+ 0 0 15 -3,-1.3 3,-1.3 -4,-0.7 4,-1.2 0.747 80.6 73.1 -63.1 -21.8 19.8 7.3 13.8 63 63 A K G <4 S+ 0 0 23 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.649 85.1 64.2 -68.7 -13.1 19.3 9.9 16.6 64 64 A D G <4 S+ 0 0 143 -3,-1.9 -1,-0.3 1,-0.2 3,-0.3 0.742 106.7 44.4 -78.3 -21.9 15.5 9.1 16.4 65 65 A K T <4 S+ 0 0 153 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.692 127.1 28.0 -91.6 -25.4 16.4 5.6 17.5 66 66 A N >< - 0 0 4 -4,-1.2 3,-1.4 1,-0.1 -1,-0.3 -0.824 68.9-169.7-139.1 95.7 18.8 6.7 20.3 67 67 A T T 3 S+ 0 0 91 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.627 86.9 54.0 -62.9 -16.1 17.9 10.2 21.6 68 68 A E T 3 S+ 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -5,-0.1 0.625 83.8 111.6 -92.4 -14.4 21.1 10.5 23.5 69 69 A L < - 0 0 2 -3,-1.4 2,-0.3 -6,-0.1 -37,-0.2 -0.294 52.2-158.5 -61.8 138.7 23.3 9.8 20.5 70 70 A K E -c 32 0A 79 -39,-2.0 -37,-2.2 41,-0.0 2,-0.4 -0.899 0.9-151.6-119.0 148.8 25.3 12.8 19.2 71 71 A T E -c 33 0A 0 -2,-0.3 41,-2.3 -39,-0.2 42,-0.6 -0.945 8.0-167.8-122.4 145.1 26.8 13.2 15.7 72 72 A L E -cd 34 113A 0 -39,-2.9 -37,-2.8 -2,-0.4 2,-0.5 -0.957 15.8-138.7-128.4 148.0 29.9 15.1 14.6 73 73 A L E -cd 35 114A 0 40,-2.1 42,-2.8 -2,-0.3 2,-0.3 -0.941 20.6-151.3-107.3 123.6 31.1 16.2 11.2 74 74 A A E -cd 36 115A 0 -39,-2.7 -36,-2.5 -2,-0.5 -37,-0.6 -0.714 8.8-166.8 -94.6 144.7 34.9 15.8 10.7 75 75 A I E +cd 38 116A 0 40,-2.2 42,-2.2 -2,-0.3 2,-0.5 -0.997 54.5 16.2-130.7 133.3 36.9 18.0 8.3 76 76 A G E + d 0 117A 3 -38,-0.8 4,-0.3 -2,-0.4 42,-0.2 -0.923 56.0 173.1 117.3-132.1 40.4 17.2 7.2 77 77 A G > - 0 0 0 40,-3.3 4,-1.7 -2,-0.5 42,-0.5 -0.262 54.8 -64.5 102.9 167.3 42.3 14.0 7.4 78 78 A W T 4 S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.925 130.5 45.8 -57.1 -51.1 45.6 12.7 6.2 79 79 A K T 4 S+ 0 0 205 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.870 107.3 58.2 -64.0 -37.0 44.9 13.0 2.4 80 80 A F T 4 S- 0 0 65 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.904 94.9-169.8 -59.4 -43.7 43.3 16.4 2.7 81 81 A G < - 0 0 7 -4,-1.7 4,-0.3 1,-0.2 38,-0.3 -0.095 32.8 -68.6 81.7-179.0 46.6 17.7 4.2 82 82 A P S > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 3,-0.5 0.733 103.1 86.2 -85.6 -24.0 47.4 21.0 5.9 83 83 A A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.824 87.8 48.0 -53.9 -45.6 47.2 23.5 3.0 84 84 A P H > S+ 0 0 43 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.887 115.5 48.0 -63.6 -36.1 43.5 24.4 3.1 85 85 A F H > S+ 0 0 0 -3,-0.5 4,-2.5 -4,-0.3 5,-0.2 0.921 107.6 54.5 -69.3 -44.1 43.7 24.9 6.9 86 86 A S H X S+ 0 0 24 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.917 112.2 44.5 -56.0 -44.5 46.9 27.1 6.7 87 87 A A H >< S+ 0 0 52 -4,-2.0 3,-0.6 -5,-0.2 4,-0.3 0.921 112.4 52.2 -67.4 -41.8 45.1 29.4 4.2 88 88 A M H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.869 112.4 42.9 -65.0 -36.9 41.9 29.5 6.3 89 89 A V H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.582 89.9 92.3 -86.3 -5.9 43.5 30.4 9.6 90 90 A S T << S+ 0 0 56 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.700 92.0 25.8 -62.1 -23.8 45.8 33.0 8.0 91 91 A T S <> S- 0 0 48 -3,-0.6 4,-2.2 -4,-0.3 5,-0.2 -0.981 73.4-122.0-141.4 153.1 43.5 36.0 8.5 92 92 A P H > S+ 0 0 90 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.902 114.5 55.8 -58.0 -39.3 40.6 37.0 10.9 93 93 A Q H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.928 108.4 46.0 -58.2 -48.2 38.4 37.4 7.8 94 94 A N H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 112.5 50.2 -64.7 -39.3 39.0 33.8 6.6 95 95 A R H X S+ 0 0 18 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.900 110.8 49.4 -66.7 -39.2 38.5 32.3 10.1 96 96 A Q H X S+ 0 0 104 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.903 109.7 51.5 -66.5 -40.6 35.2 34.2 10.5 97 97 A I H X S+ 0 0 49 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.944 114.2 44.5 -60.3 -46.2 34.0 33.0 7.1 98 98 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -53,-0.4 0.953 113.1 49.1 -63.5 -51.3 34.9 29.4 8.1 99 99 A I H X S+ 0 0 7 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.923 112.9 47.0 -57.1 -45.9 33.4 29.6 11.6 100 100 A Q H X S+ 0 0 89 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.892 110.6 52.5 -66.3 -35.0 30.1 31.1 10.4 101 101 A S H X S+ 0 0 12 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.889 107.6 53.7 -66.8 -34.6 29.9 28.5 7.6 102 102 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.938 107.6 48.2 -65.4 -47.2 30.3 25.7 10.2 103 103 A I H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.955 115.4 45.6 -59.1 -47.0 27.5 26.9 12.4 104 104 A R H X S+ 0 0 190 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.930 115.7 46.2 -61.1 -45.1 25.2 27.2 9.4 105 105 A F H X S+ 0 0 24 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.927 113.3 46.5 -65.8 -48.4 26.2 23.8 8.0 106 106 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 4,-0.4 0.914 115.9 45.4 -63.7 -42.0 26.0 21.8 11.2 107 107 A R H ><5S+ 0 0 70 -4,-2.2 3,-0.9 -5,-0.3 -2,-0.2 0.919 111.5 53.0 -69.3 -39.9 22.6 23.3 12.1 108 108 A Q H 3<5S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.913 117.4 37.1 -59.9 -42.8 21.2 22.8 8.6 109 109 A Y T 3<5S- 0 0 68 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.292 113.2-111.6 -97.8 11.6 22.2 19.1 8.5 110 110 A N T < 5 + 0 0 89 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.858 60.1 153.3 65.9 39.7 21.4 18.2 12.2 111 111 A F < - 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0 0 6 -3,-2.0 -1,-0.4 -6,-0.3 -43,-0.0 -0.523 62.5-122.0 -67.5 126.0 52.3 24.0 7.6 127 127 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 -5,-0.5 -0.185 21.0-103.2 -68.5 161.2 54.5 26.7 9.0 128 128 A P T >> S+ 0 0 110 0, 0.0 3,-1.8 0, 0.0 4,-0.6 0.814 116.4 67.5 -53.3 -34.8 55.4 27.2 12.7 129 129 A K H 3> S+ 0 0 131 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.729 84.8 73.4 -61.2 -20.7 53.0 30.1 13.0 130 130 A D H <> S+ 0 0 1 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.697 83.0 66.9 -68.8 -18.2 50.1 27.7 12.5 131 131 A K H <> S+ 0 0 71 -3,-1.8 4,-1.5 -4,-0.3 44,-0.4 0.964 110.3 36.6 -65.0 -47.1 50.6 26.2 16.0 132 132 A H H X S+ 0 0 105 -4,-0.6 4,-2.2 -3,-0.3 -2,-0.2 0.947 117.6 50.9 -69.3 -45.0 49.5 29.6 17.3 133 133 A L H X S+ 0 0 26 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.846 106.5 54.5 -64.4 -32.7 46.9 30.2 14.6 134 134 A F H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.929 109.2 48.9 -65.0 -42.2 45.3 26.8 15.1 135 135 A S H X S+ 0 0 7 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.905 110.7 50.3 -62.5 -40.5 44.9 27.7 18.8 136 136 A V H X S+ 0 0 26 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.939 110.0 50.7 -62.1 -45.7 43.3 31.1 17.9 137 137 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.937 111.1 48.2 -57.3 -48.2 40.9 29.3 15.5 138 138 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.906 112.3 48.2 -61.6 -42.1 39.8 26.9 18.2 139 139 A K H X S+ 0 0 106 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.928 114.2 46.3 -64.7 -43.8 39.3 29.6 20.7 140 140 A E H X S+ 0 0 68 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.876 112.2 51.0 -66.4 -37.6 37.3 31.7 18.3 141 141 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.929 110.0 49.3 -65.8 -44.0 35.2 28.7 17.2 142 142 A R H X S+ 0 0 44 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.925 111.6 49.6 -61.5 -42.8 34.4 27.8 20.8 143 143 A K H X S+ 0 0 114 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.913 111.2 48.6 -62.1 -44.7 33.4 31.4 21.5 144 144 A A H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.893 111.0 50.7 -63.1 -40.6 31.1 31.6 18.5 145 145 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 12,-0.3 0.911 110.8 49.4 -63.5 -41.7 29.5 28.2 19.4 146 146 A E H X S+ 0 0 85 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.940 111.9 48.3 -62.4 -46.1 28.9 29.6 23.0 147 147 A E H X S+ 0 0 99 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.897 110.9 49.7 -62.6 -41.8 27.3 32.8 21.6 148 148 A E H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.891 109.2 53.0 -65.2 -38.6 25.1 30.9 19.2 149 149 A S H X>S+ 0 0 24 -4,-2.0 5,-1.3 1,-0.2 4,-1.0 0.905 111.9 44.8 -61.7 -43.8 23.9 28.6 21.9 150 150 A V H <5S+ 0 0 108 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.879 113.5 49.6 -69.6 -40.0 22.9 31.5 24.1 151 151 A E H <5S+ 0 0 134 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.859 121.4 33.5 -69.3 -34.7 21.2 33.5 21.4 152 152 A K H <5S- 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.460 100.0-131.0-100.1 -3.4 19.1 30.5 20.2 153 153 A D T <5 + 0 0 145 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.918 66.6 118.4 50.7 51.1 18.6 28.9 23.6 154 154 A I S > S- 0 0 61 1,-0.1 4,-2.1 54,-0.1 3,-0.7 -0.771 74.8-141.1 -88.5 121.0 53.9 11.3 17.2 167 167 A I H 3> S+ 0 0 21 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.867 98.5 50.5 -49.9 -49.6 55.7 13.4 19.8 168 168 A D H 3> S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.862 112.0 49.9 -60.6 -33.6 57.6 15.7 17.4 169 169 A V H <> S+ 0 0 22 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.870 109.2 51.1 -71.7 -36.8 54.3 16.4 15.6 170 170 A I H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 3,-0.4 0.953 110.4 50.6 -63.1 -47.9 52.6 17.2 18.9 171 171 A K H < S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.8 42.4 -57.7 -44.4 55.4 19.6 19.8 172 172 A S H < S+ 0 0 45 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.661 125.8 29.8 -81.9 -12.8 55.3 21.5 16.6 173 173 A G H < S+ 0 0 0 -4,-1.3 2,-0.5 -3,-0.4 -2,-0.2 0.710 100.8 68.9-121.8 -14.8 51.6 21.8 16.2 174 174 A Y < - 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