==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-OCT-08 2V53 . COMPND 2 MOLECULE: SPARC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.HOHENESTER,T.SASAKI,C.GIUDICI,R.W.FARNDALE,H.P.BACHINGER . 313 5 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 54 A P 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.8 22.7 -9.2 38.1 2 55 A a > + 0 0 39 2,-0.1 3,-3.1 18,-0.1 12,-0.0 0.748 360.0 92.9-122.4 -39.9 21.0 -5.9 39.1 3 56 A Q T 3 S+ 0 0 96 1,-0.3 -1,-0.0 10,-0.0 10,-0.0 0.738 88.2 60.1 -32.8 -37.4 23.4 -3.3 40.7 4 57 A N T 3 S+ 0 0 112 2,-0.0 2,-0.5 1,-0.0 -1,-0.3 0.251 87.9 86.3 -84.3 11.8 24.1 -1.9 37.3 5 58 A H < - 0 0 74 -3,-3.1 2,-0.6 17,-0.0 8,-0.1 -0.963 55.9-170.2-116.5 120.6 20.4 -1.0 36.5 6 59 A H - 0 0 95 -2,-0.5 2,-0.3 6,-0.1 6,-0.1 -0.943 8.7-159.6-111.1 118.4 19.1 2.4 37.7 7 60 A b - 0 0 31 -2,-0.6 3,-0.2 4,-0.2 6,-0.1 -0.738 26.2 -96.5-100.2 146.6 15.3 3.0 37.4 8 61 A K > - 0 0 71 -2,-0.3 3,-2.3 1,-0.2 2,-0.2 0.049 64.7 -62.3 -49.9 162.4 13.5 6.3 37.4 9 62 A H T 3 S+ 0 0 160 1,-0.3 -1,-0.2 47,-0.0 3,-0.1 -0.314 128.5 24.7 -53.8 113.9 11.9 7.7 40.6 10 63 A G T 3 S+ 0 0 13 1,-0.5 16,-2.4 -2,-0.2 -1,-0.3 0.092 105.7 89.0 120.2 -21.6 9.3 5.3 41.8 11 64 A K E < -A 25 0A 100 -3,-2.3 -1,-0.5 14,-0.2 14,-0.2 -0.636 50.2-168.9-106.7 161.0 10.6 2.1 40.1 12 65 A V E -A 24 0A 67 12,-2.1 12,-1.1 -2,-0.2 2,-0.5 -0.724 33.9 -84.0-130.7-174.1 13.1 -0.6 41.3 13 66 A a E +A 23 0A 29 -2,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.872 46.2 162.9 -99.3 126.0 14.9 -3.6 39.7 14 67 A E E -A 22 0A 122 8,-1.5 8,-0.8 -2,-0.5 2,-0.2 -0.992 37.1-114.2-137.9 141.3 13.2 -7.0 39.3 15 68 A L E -A 21 0A 74 -2,-0.3 2,-0.0 6,-0.2 -13,-0.0 -0.516 25.0-135.4 -80.0 134.9 14.3 -9.8 37.0 16 69 A D > - 0 0 59 4,-1.1 3,-3.0 -2,-0.2 4,-0.1 -0.248 42.7 -82.5 -79.6 173.5 12.1 -10.9 34.0 17 70 A E T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.548 132.2 52.2 -59.6 -4.4 11.4 -14.5 33.2 18 71 A N T 3 S- 0 0 141 2,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.279 117.2-109.4-110.3 7.1 14.7 -14.7 31.4 19 72 A N S < S+ 0 0 121 -3,-3.0 -2,-0.1 1,-0.2 -4,-0.1 0.678 75.7 135.8 69.1 22.7 16.8 -13.4 34.3 20 73 A T - 0 0 46 -4,-0.1 -4,-1.1 1,-0.1 -1,-0.2 -0.898 61.6-101.3-110.2 122.6 17.4 -10.1 32.4 21 74 A P E +A 15 0A 59 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.086 49.6 159.3 -46.9 140.3 17.1 -6.7 34.4 22 75 A M E -A 14 0A 76 -8,-0.8 -8,-1.5 -17,-0.1 2,-0.5 -0.899 34.4-112.6-148.3 177.9 13.9 -4.7 34.0 23 76 A b E +A 13 0A 41 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.971 32.4 166.0-126.4 122.9 12.1 -2.0 35.9 24 77 A V E -A 12 0A 55 -12,-1.1 -12,-2.1 -2,-0.5 2,-0.1 -0.786 46.0 -76.9-122.4 170.8 8.7 -2.2 37.6 25 78 A c E -A 11 0A 40 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.375 54.6-105.6 -70.2 149.0 6.8 -0.0 40.1 26 79 A Q - 0 0 13 -16,-2.4 35,-0.2 27,-0.1 3,-0.1 -0.464 18.6-118.7 -81.4 144.9 8.0 -0.1 43.8 27 80 A D > - 0 0 102 1,-0.2 3,-3.7 -2,-0.2 31,-0.1 -0.718 22.6-153.4 -76.8 102.9 6.2 -1.8 46.6 28 81 A P G > S+ 0 0 41 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.899 91.7 71.0 -50.3 -40.3 5.6 1.3 48.8 29 82 A T G 3 S+ 0 0 116 1,-0.3 -2,-0.0 -3,-0.1 25,-0.0 0.628 92.1 58.6 -40.7 -24.7 5.6 -1.2 51.6 30 83 A S G < S+ 0 0 104 -3,-3.7 -1,-0.3 2,-0.1 -3,-0.1 0.075 79.6 107.0-108.2 24.2 9.3 -1.7 51.2 31 84 A d S < S- 0 0 21 -3,-1.7 2,-0.1 1,-0.1 19,-0.0 -0.671 81.4 -82.1 -99.1 158.0 10.7 1.8 51.6 32 85 A P - 0 0 92 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.354 46.5-117.3 -58.3 123.2 12.7 3.2 54.6 33 86 A A - 0 0 76 1,-0.1 18,-0.1 -2,-0.1 6,-0.0 -0.325 51.5 -79.5 -52.4 141.8 10.4 4.3 57.5 34 87 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.251 33.4-140.1 -46.8 127.4 10.9 8.0 58.0 35 88 A I S S- 0 0 128 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.591 83.2 -24.5 -65.3 -11.0 14.0 8.5 60.1 36 89 A G S S- 0 0 27 1,-0.0 4,-0.1 0, 0.0 0, 0.0 -0.851 91.9 -66.9-170.6-156.5 12.0 11.2 61.9 37 90 A E S > S+ 0 0 114 -2,-0.3 3,-1.5 1,-0.2 40,-0.1 0.787 121.3 68.5 -83.7 -27.7 9.0 13.4 61.1 38 91 A F T 3 S+ 0 0 97 1,-0.3 39,-0.9 39,-0.1 -1,-0.2 0.855 85.5 66.9 -58.4 -37.9 10.9 15.3 58.5 39 92 A E T 3 S+ 0 0 56 37,-0.1 13,-0.3 12,-0.1 -1,-0.3 0.706 85.7 94.5 -61.3 -16.3 11.1 12.4 56.1 40 93 A K < - 0 0 43 -3,-1.5 37,-2.0 11,-0.1 2,-0.3 -0.387 61.5-153.3 -79.4 156.4 7.3 12.6 55.6 41 94 A V E -BC 49 76B 2 8,-1.7 8,-2.7 35,-0.2 38,-0.3 -0.918 6.1-137.8-128.4 151.5 5.5 14.5 52.8 42 95 A e E - C 0 75B 1 33,-3.3 33,-0.5 -2,-0.3 2,-0.3 -0.432 18.0-143.8-101.2-179.8 2.1 16.0 52.7 43 96 A S >> - 0 0 1 30,-0.2 3,-2.1 31,-0.2 4,-0.6 -0.975 33.3 -93.4-148.9 155.9 -0.3 15.9 49.8 44 97 A N T 34 S+ 0 0 80 28,-2.2 29,-0.1 -2,-0.3 27,-0.1 0.774 122.7 54.4 -35.1 -36.3 -2.9 18.1 48.1 45 98 A D T 34 S- 0 0 92 2,-0.2 -1,-0.3 27,-0.1 3,-0.1 0.018 118.2-103.6 -96.9 27.8 -5.5 16.4 50.3 46 99 A N T <4 S+ 0 0 105 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.971 80.6 140.0 45.3 54.4 -4.1 17.0 53.7 47 100 A K < - 0 0 135 -4,-0.6 2,-0.2 31,-0.0 -1,-0.2 -0.956 45.6-135.5-137.5 117.3 -3.1 13.4 53.5 48 101 A T - 0 0 62 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.2 -0.466 14.9-167.8 -86.9 136.6 0.3 12.2 54.9 49 102 A F B -B 41 0B 48 -8,-2.7 -8,-1.7 -2,-0.2 6,-0.1 -0.886 28.6-124.9-113.8 155.5 2.9 9.8 53.4 50 103 A D S S- 0 0 70 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.611 80.8 -26.5 -73.2 -14.6 5.9 8.3 55.1 51 104 A S S > S- 0 0 5 1,-0.2 4,-0.5 -10,-0.1 -10,-0.2 -0.982 70.5 -81.2-177.3 176.6 8.4 9.6 52.6 52 105 A S H >> S+ 0 0 55 -13,-0.3 3,-3.3 -2,-0.3 4,-2.0 0.994 126.7 52.6 -56.2 -64.2 9.2 10.7 49.1 53 106 A d H 3> S+ 0 0 40 1,-0.3 4,-2.0 2,-0.2 5,-0.4 0.887 103.8 58.4 -32.8 -58.9 9.5 7.0 48.0 54 107 A H H 34 S+ 0 0 27 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.661 108.4 45.3 -54.3 -18.9 6.1 6.4 49.5 55 108 A F H < S+ 0 0 37 -4,-3.3 3,-1.2 1,-0.2 -2,-0.2 0.771 105.5 74.1 -64.2 -30.6 1.8 7.6 42.3 60 113 A c H 3< S+ 0 0 36 -4,-5.0 2,-2.0 1,-0.3 -1,-0.2 0.941 92.8 50.4 -51.9 -58.5 4.1 5.5 40.0 61 114 A T T 3< S+ 0 0 100 -4,-0.6 -1,-0.3 -3,-0.3 2,-0.3 -0.089 106.3 84.2 -80.4 45.4 1.6 2.8 39.2 62 115 A L < + 0 0 104 -2,-2.0 2,-0.2 -3,-1.2 -3,-0.0 -0.865 45.8 150.5-136.3 174.0 -0.9 5.6 38.3 63 116 A E + 0 0 86 -2,-0.3 6,-0.1 0, 0.0 -3,-0.0 -0.764 51.2 19.8 165.3 142.7 -1.9 7.9 35.4 64 117 A G + 0 0 89 -2,-0.2 2,-0.2 1,-0.2 5,-0.0 0.759 69.0 142.4 59.7 40.0 -4.7 9.8 33.7 65 118 A T - 0 0 78 1,-0.1 -1,-0.2 2,-0.0 4,-0.1 -0.587 46.4-147.0-100.5 166.2 -7.3 10.2 36.4 66 119 A K S > S+ 0 0 87 -2,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.662 104.7 48.3-102.9 -27.1 -9.5 13.2 37.0 67 120 A K T 4 S+ 0 0 95 1,-0.2 -1,-0.0 2,-0.2 -2,-0.0 0.513 116.9 47.1 -82.0 -8.5 -9.7 12.8 40.8 68 121 A G T >4 S+ 0 0 22 2,-0.1 3,-1.4 1,-0.1 -2,-0.2 0.599 97.1 68.4-104.5 -20.3 -5.9 12.4 40.5 69 122 A H T 34 S+ 0 0 83 1,-0.3 -2,-0.2 -4,-0.1 -3,-0.1 0.884 101.6 49.3 -64.3 -38.0 -5.3 15.4 38.3 70 123 A K T 3< S+ 0 0 70 -4,-0.7 2,-0.4 1,-0.1 -1,-0.3 -0.004 99.5 87.4 -90.2 28.4 -6.3 17.5 41.2 71 124 A L < + 0 0 68 -3,-1.4 2,-0.3 -27,-0.1 -1,-0.1 -0.947 49.5 148.1-132.4 113.3 -3.9 15.6 43.4 72 125 A H - 0 0 132 -2,-0.4 -28,-2.2 0, 0.0 2,-0.7 -0.977 55.3 -85.7-143.7 157.9 -0.2 16.6 43.7 73 126 A L - 0 0 47 -2,-0.3 -30,-0.2 -30,-0.2 3,-0.1 -0.468 42.3-170.5 -69.7 105.8 2.6 16.4 46.4 74 127 A D - 0 0 52 -2,-0.7 2,-0.3 -32,-0.2 -31,-0.2 0.813 46.1 -40.7 -76.4 -39.5 2.1 19.6 48.4 75 128 A Y E -C 42 0B 5 -33,-0.5 -33,-3.3 2,-0.1 -1,-0.2 -0.947 57.6 -81.3 177.9 160.8 5.2 19.9 50.7 76 129 A I E S+C 41 0B 60 94,-0.4 -35,-0.2 -2,-0.3 -37,-0.1 -0.251 86.6 53.7 -75.7 163.9 7.7 18.3 53.0 77 130 A G S S- 0 0 10 -37,-2.0 2,-0.2 -39,-0.9 -2,-0.1 -0.374 99.0 -70.2 94.9 171.7 6.9 17.6 56.6 78 131 A P S S- 0 0 26 0, 0.0 2,-0.6 0, 0.0 -36,-0.2 -0.493 71.2 -71.7 -88.9 175.6 3.8 15.6 57.6 79 132 A e + 0 0 28 -38,-0.3 2,-0.3 -2,-0.2 -31,-0.1 -0.581 65.3 162.2 -81.2 114.5 0.4 17.1 57.1 80 133 A K - 0 0 90 -2,-0.6 2,-0.2 1,-0.0 -34,-0.0 -0.784 44.6 -88.2-121.1 166.4 -0.3 19.9 59.6 81 134 A Y - 0 0 183 -2,-0.3 -1,-0.0 93,-0.0 -35,-0.0 -0.506 37.1-151.6 -69.1 142.4 -2.8 22.8 59.8 82 135 A I - 0 0 50 -2,-0.2 3,-0.1 95,-0.0 91,-0.0 -0.974 12.1-133.8-121.8 118.6 -1.6 25.9 58.2 83 136 A P - 0 0 56 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.230 35.5 -89.2 -66.0 157.3 -2.9 29.2 59.5 84 137 A P - 0 0 83 0, 0.0 2,-1.3 0, 0.0 94,-0.1 -0.416 36.9-114.3 -70.3 140.2 -4.2 31.9 57.1 85 138 A f - 0 0 15 92,-0.2 2,-0.0 -2,-0.1 5,-0.0 -0.626 35.3-150.1 -77.8 96.6 -1.7 34.4 55.7 86 139 A L >> - 0 0 99 -2,-1.3 4,-2.8 1,-0.1 3,-0.9 -0.343 20.9-117.0 -65.2 147.5 -3.0 37.6 57.3 87 140 A D H 3> S+ 0 0 104 1,-0.3 4,-0.8 2,-0.2 5,-0.2 0.858 115.3 59.0 -58.4 -35.8 -2.3 40.8 55.2 88 141 A S H 3> S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.903 114.6 37.3 -54.2 -42.0 -0.1 42.2 58.0 89 142 A E H <4 S+ 0 0 59 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.841 107.1 62.9 -80.6 -37.9 2.1 39.1 57.6 90 143 A L H < S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.597 112.5 39.9 -68.7 -8.9 1.9 38.7 53.9 91 144 A T H X S+ 0 0 94 -4,-0.8 4,-0.8 -3,-0.3 -2,-0.2 0.835 107.7 56.8 -98.0 -58.7 3.6 42.1 53.7 92 145 A E T < S+ 0 0 39 -4,-1.8 4,-0.5 -5,-0.2 -2,-0.2 0.441 101.6 75.5 -46.9 1.7 6.1 41.8 56.5 93 146 A F T >> S+ 0 0 0 2,-0.2 4,-2.6 -4,-0.2 3,-1.0 0.946 79.7 51.8 -95.5 -55.7 7.1 38.8 54.4 94 147 A P H 3> S+ 0 0 20 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.890 110.6 56.5 -52.4 -34.1 9.0 39.6 51.3 95 148 A L H 3X S+ 0 0 79 -4,-0.8 4,-0.7 2,-0.2 -2,-0.2 0.846 110.5 43.2 -65.8 -33.4 11.3 41.6 53.6 96 149 A R H X> S+ 0 0 19 -3,-1.0 4,-2.5 -4,-0.5 3,-0.6 0.966 115.0 46.2 -74.8 -52.7 11.9 38.5 55.7 97 150 A M H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.925 110.4 52.3 -57.2 -47.4 12.5 36.0 52.8 98 151 A R H 3X S+ 0 0 31 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.3 0.800 110.0 50.2 -63.2 -28.4 14.8 38.3 50.9 99 152 A D H X S+ 0 0 4 -4,-3.8 3,-2.5 1,-0.2 4,-2.0 0.988 115.6 45.1 -62.5 -55.0 23.7 33.0 49.8 106 159 A V H 3X S+ 0 0 28 -4,-3.0 4,-1.4 1,-0.3 -2,-0.2 0.886 105.7 60.3 -59.4 -40.2 26.3 34.0 52.4 107 160 A T H 3< S+ 0 0 23 -4,-4.7 -1,-0.3 1,-0.2 4,-0.3 0.463 110.9 45.5 -64.9 2.7 25.9 30.6 54.1 108 161 A L H <> S+ 0 0 23 -3,-2.5 4,-3.1 -5,-0.3 3,-0.3 0.747 96.6 66.2-108.9 -49.9 27.1 29.3 50.7 109 162 A Y H < S+ 0 0 84 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.849 107.3 49.1 -37.2 -38.5 30.0 31.6 50.0 110 163 A E T < S+ 0 0 140 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.917 113.6 41.4 -72.2 -46.2 31.4 29.8 53.1 111 164 A R T 4 S+ 0 0 59 -4,-0.3 2,-0.6 -3,-0.3 -2,-0.2 0.758 90.1 102.0 -76.6 -24.1 30.8 26.2 52.0 112 165 A D < + 0 0 4 -4,-3.1 2,-0.5 1,-0.1 3,-0.2 -0.488 43.0 173.2 -69.7 112.9 31.8 26.8 48.4 113 166 A E S S- 0 0 158 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.0 -0.807 72.9 -2.5-122.7 86.6 35.2 25.4 47.8 114 167 A D S S- 0 0 142 -2,-0.5 -1,-0.2 5,-0.1 6,-0.1 0.892 118.5 -64.1 93.2 64.6 35.9 25.7 44.1 115 168 A N S S+ 0 0 79 4,-0.2 5,-0.1 -3,-0.2 -1,-0.1 0.601 97.3 124.0 44.2 23.7 32.9 27.1 42.3 116 169 A N S S+ 0 0 97 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.656 88.4 19.1 -82.5 -17.8 30.7 24.1 43.2 117 170 A L S S+ 0 0 69 1,-0.4 2,-0.3 2,-0.1 -8,-0.1 0.654 136.3 21.2-120.8 -37.4 28.1 26.3 44.8 118 171 A L S S- 0 0 2 1,-0.1 -1,-0.4 -10,-0.1 -3,-0.1 -0.991 76.2-122.1-130.6 144.5 28.8 29.7 43.4 119 172 A T > - 0 0 64 -2,-0.3 4,-0.8 -3,-0.1 -4,-0.2 0.170 38.8-103.3 -57.8-163.6 30.6 30.8 40.2 120 173 A E H > S+ 0 0 94 2,-0.2 4,-0.6 3,-0.1 -1,-0.1 0.788 119.9 55.5 -94.2 -35.7 33.5 33.1 40.8 121 174 A K H >4 S+ 0 0 75 2,-0.2 3,-1.0 1,-0.2 4,-0.2 0.963 113.1 41.7 -58.6 -53.5 31.7 36.2 39.6 122 175 A Q H >> S+ 0 0 36 1,-0.3 3,-4.2 2,-0.2 4,-2.7 0.962 106.3 60.6 -57.7 -57.5 28.9 35.6 42.2 123 176 A K H 3X S+ 0 0 42 -4,-0.8 4,-0.8 1,-0.3 -1,-0.3 0.707 108.8 49.6 -43.0 -18.6 31.3 34.6 44.9 124 177 A L H + 0 0 54 1,-0.3 4,-1.0 2,-0.1 2,-0.8 0.563 360.0 82.1 -32.1 -34.1 18.3 47.5 49.8 138 208 A N T 4 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.138 98.5 39.0 -71.2 25.0 21.8 47.4 48.3 139 209 A M T >4 S+ 0 0 53 -2,-0.8 3,-1.4 -3,-0.4 -1,-0.2 0.527 98.5 66.1-131.3 -61.6 22.3 43.7 49.0 140 210 A Y T 3> S+ 0 0 13 -4,-0.3 4,-1.7 1,-0.3 5,-0.3 0.707 82.1 83.8 -39.2 -35.6 19.1 41.9 48.3 141 211 A I H 3X S+ 0 0 44 -4,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.873 96.4 38.1 -40.0 -57.9 19.3 42.7 44.6 142 212 A F H <> S+ 0 0 13 -3,-1.4 4,-2.8 2,-0.2 5,-0.4 0.992 113.5 54.5 -63.0 -63.3 21.6 39.7 43.8 143 213 A P H > S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.871 107.4 48.9 -30.7 -77.9 20.0 37.2 46.2 144 214 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.844 116.9 43.7 -33.6 -60.3 16.5 37.6 44.8 145 215 A H H X S+ 0 0 3 -4,-1.6 4,-2.9 -5,-0.3 -1,-0.2 0.969 111.5 51.7 -47.5 -66.5 17.9 37.2 41.2 146 216 A W H X S+ 0 0 22 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.846 109.6 52.5 -42.3 -41.9 20.2 34.3 42.0 147 217 A Q H X S+ 0 0 14 -4,-2.9 4,-1.3 -5,-0.4 -1,-0.3 0.973 108.7 47.9 -59.2 -55.0 17.2 32.6 43.6 148 218 A F H X S+ 0 0 2 -4,-2.5 4,-1.0 -5,-0.2 3,-0.4 0.873 106.6 60.2 -53.0 -40.9 15.2 33.0 40.5 149 219 A G H < S+ 0 0 13 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.972 102.2 51.4 -46.1 -65.5 18.1 31.7 38.5 150 220 A Q H < S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.707 114.6 43.3 -44.0 -37.0 18.0 28.4 40.4 151 221 A L H < S+ 0 0 14 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.1 0.973 89.6 75.3 -79.2 -83.0 14.4 27.9 39.8 152 222 A D < + 0 0 7 -4,-1.0 4,-0.1 1,-0.2 8,-0.1 -0.070 62.4 116.7 -33.6 100.8 13.4 28.7 36.1 153 223 A Q > + 0 0 101 2,-0.2 3,-0.6 3,-0.1 -1,-0.2 0.365 40.3 86.4-158.5 -3.3 14.9 25.6 34.5 154 224 A H T 3 S- 0 0 143 1,-0.6 7,-0.1 -3,-0.0 9,-0.1 -0.566 127.2 -9.8-146.2 79.3 12.2 23.5 32.9 155 225 A P T 3 S- 0 0 93 0, 0.0 -1,-0.6 0, 0.0 4,-0.3 0.570 87.5-129.3-111.7 159.4 12.5 25.1 30.7 156 226 A I < + 0 0 127 -3,-0.6 -3,-0.1 1,-0.2 4,-0.1 -0.311 59.0 127.9 -54.3 114.6 14.7 28.2 31.0 157 227 A D S S- 0 0 85 2,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.422 81.7 -93.4-149.5 -7.3 12.4 30.9 29.6 158 228 A G S S+ 0 0 25 1,-0.4 38,-1.4 -3,-0.1 2,-0.3 0.398 96.8 95.5 100.2 -1.2 12.2 33.8 32.1 159 229 A Y E -D 195 0C 107 -4,-0.3 2,-0.6 36,-0.2 -1,-0.4 -0.863 67.6-133.2-122.0 156.6 9.0 32.4 33.7 160 230 A L E -D 194 0C 1 34,-1.1 34,-1.2 -2,-0.3 5,-0.1 -0.878 18.0-154.9-115.9 104.1 8.4 30.3 36.8 161 231 A S >> - 0 0 18 -2,-0.6 4,-0.8 32,-0.2 3,-0.7 -0.298 31.6-110.8 -68.6 158.8 6.0 27.4 36.4 162 232 A H H >> S+ 0 0 117 30,-0.4 4,-1.2 1,-0.3 3,-1.2 0.915 122.6 51.9 -54.9 -43.2 4.2 26.1 39.5 163 233 A T H 34 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.749 101.1 61.7 -63.5 -24.2 6.3 23.0 39.2 164 234 A E H <4 S+ 0 0 10 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.713 103.4 51.0 -77.5 -18.1 9.4 25.1 39.0 165 235 A L H XX S+ 0 0 4 -3,-1.2 3,-4.1 -4,-0.8 4,-2.3 0.795 81.7 93.4 -84.8 -36.1 8.6 26.4 42.5 166 236 A A H 3X S+ 0 0 34 -4,-1.2 4,-2.8 1,-0.3 -1,-0.1 0.763 78.1 59.6 -21.8 -64.5 8.1 23.1 44.2 167 237 A P H 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.550 121.2 27.6 -58.2 -6.2 11.7 22.9 45.5 168 238 A L H <4 S+ 0 0 13 -3,-4.1 4,-0.4 2,-0.1 -2,-0.2 0.655 121.3 49.8-118.2 -41.2 11.1 26.0 47.3 169 239 A R H >X S+ 0 0 20 -4,-2.3 4,-2.4 2,-0.2 3,-1.0 0.954 112.5 48.5 -63.5 -49.1 7.4 26.0 48.0 170 240 A A T 3< S+ 0 0 19 -4,-2.8 -94,-0.4 1,-0.3 -1,-0.1 0.951 111.9 43.6 -57.3 -57.6 7.4 22.5 49.4 171 241 A P T 34 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 100,-0.2 0.526 121.7 45.0 -69.4 0.5 10.3 22.6 51.9 172 242 A L T X> S+ 0 0 0 -3,-1.0 3,-2.7 -4,-0.4 4,-0.9 0.747 85.5 79.5-117.7 -37.6 9.0 25.9 53.0 173 243 A I G >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.3 6,-0.2 0.861 91.8 56.0 -46.4 -42.0 5.3 25.9 53.6 174 244 A P G 34 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.439 113.4 40.6 -83.3 9.4 5.5 24.2 56.9 175 245 A M G <4 S+ 0 0 45 -3,-2.7 -2,-0.2 1,-0.2 99,-0.2 0.372 125.8 34.2-118.8 -5.3 7.8 26.9 58.3 176 246 A E X< - 0 0 4 -3,-1.2 3,-3.8 -4,-0.9 4,-0.3 -0.607 57.9-172.7-155.8 82.7 6.0 29.8 56.7 177 247 A H T >> S+ 0 0 43 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.836 89.0 65.7 -50.8 -32.3 2.2 29.7 56.3 178 248 A f H 3> S+ 0 0 1 1,-0.2 4,-3.0 2,-0.1 -1,-0.3 0.658 80.3 87.7 -64.0 -10.1 2.5 32.8 54.3 179 249 A T H <> S+ 0 0 0 -3,-3.8 4,-1.5 -6,-0.2 -1,-0.2 0.897 83.8 47.4 -62.1 -46.1 4.5 30.9 51.6 180 250 A T H <> S+ 0 0 59 -3,-0.8 4,-0.7 -4,-0.3 3,-0.4 0.945 117.2 45.5 -64.3 -43.8 1.7 29.6 49.5 181 251 A R H >X S+ 0 0 79 -4,-0.6 4,-2.1 1,-0.2 3,-1.8 0.960 106.9 57.4 -58.3 -57.0 0.1 33.1 49.4 182 252 A F H 3< S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 106.5 50.0 -52.1 -31.4 3.2 35.0 48.8 183 253 A F H 3X S+ 0 0 9 -4,-1.5 4,-0.5 -3,-0.4 3,-0.4 0.657 110.2 46.5 -85.1 -17.2 3.9 33.1 45.5 184 254 A E H << S+ 0 0 114 -3,-1.8 -2,-0.2 -4,-0.7 -1,-0.2 0.745 109.7 54.9 -93.7 -27.7 0.5 33.4 43.9 185 255 A T T < S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.120 98.0 65.2 -95.1 33.3 0.4 37.1 44.7 186 256 A g T 4 S+ 0 0 1 -3,-0.4 2,-2.5 -5,-0.1 -1,-0.2 0.556 81.3 79.6-110.6 -41.2 3.7 37.6 42.9 187 257 A D >< + 0 0 17 -4,-0.5 3,-1.5 1,-0.2 5,-0.2 -0.457 67.4 179.4 -66.5 77.5 2.2 36.6 39.6 188 258 A L T 3 S+ 0 0 146 -2,-2.5 -1,-0.2 1,-0.3 6,-0.1 0.940 75.2 42.1 -48.2 -65.0 0.7 40.0 39.1 189 259 A D T 3 S- 0 0 102 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.393 109.2-120.9 -72.7 4.1 -1.0 39.5 35.8 190 260 A N < + 0 0 132 -3,-1.5 -2,-0.1 -6,-0.2 -1,-0.1 0.837 58.9 152.6 62.2 33.2 -2.2 36.1 36.9 191 261 A D - 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