==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-JUL-07 2Z5V . COMPND 2 MOLECULE: MYELOID DIFFERENTIATION PRIMARY RESPONSE PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.OHNISHI,H.TOCHIO,H.HIROAKI,N.KONDO,Z.KATO,M.SHIRAKAWA . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 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 . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 9 A H 0 0 235 0, 0.0 49,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.3 -6.6 -11.7 -15.1 2 10 A M - 0 0 105 2,-0.1 4,-0.1 1,-0.1 50,-0.0 -0.128 360.0-159.7 -41.4 99.6 -6.6 -11.8 -11.3 3 11 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.128 24.4-112.9 -72.0-167.6 -3.7 -14.3 -10.8 4 12 A E S S+ 0 0 123 1,-0.2 2,-0.5 56,-0.1 -2,-0.1 0.732 98.1 56.6-100.7 -31.3 -3.0 -16.4 -7.7 5 13 A R + 0 0 201 56,-0.0 2,-0.2 57,-0.0 -1,-0.2 -0.905 67.2 176.5-108.3 127.4 0.2 -14.8 -6.6 6 14 A F - 0 0 16 54,-0.5 56,-0.1 -2,-0.5 30,-0.1 -0.721 28.0-142.4-122.1 172.8 0.4 -11.0 -6.0 7 15 A D S S- 0 0 24 28,-2.0 56,-2.0 1,-0.4 55,-1.2 0.872 70.7 -22.7 -98.6 -65.4 3.0 -8.5 -4.8 8 16 A A E -ab 36 63A 0 27,-1.8 29,-1.2 54,-0.2 -1,-0.4 -0.896 55.3-121.1-143.7 173.0 1.2 -6.0 -2.6 9 17 A F E -ab 37 64A 6 54,-1.2 56,-2.7 -2,-0.3 2,-0.6 -0.865 18.1-131.3-119.6 153.2 -2.1 -4.4 -1.9 10 18 A I E - b 0 65A 0 27,-1.7 2,-0.8 -2,-0.3 29,-0.3 -0.913 16.3-171.6-109.6 117.2 -3.3 -0.8 -2.0 11 19 A C E + b 0 66A 17 54,-3.0 56,-2.0 -2,-0.6 2,-0.2 -0.850 28.7 143.9-109.1 96.6 -5.2 0.6 0.9 12 20 A Y - 0 0 21 -2,-0.8 5,-0.1 54,-0.2 56,-0.1 -0.751 43.0-115.5-126.3 174.4 -6.6 4.1 -0.0 13 21 A C > - 0 0 2 -2,-0.2 3,-1.1 54,-0.1 7,-0.2 -0.807 22.9-121.5-112.1 152.8 -9.7 6.2 0.6 14 22 A P T 3 S+ 0 0 78 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.452 102.7 79.4 -70.8 1.3 -12.3 7.5 -1.9 15 23 A S T 3 S- 0 0 40 1,-0.2 57,-0.1 56,-0.2 56,-0.0 0.850 119.6 -0.4 -76.4 -35.6 -11.4 11.0 -0.9 16 24 A D S <> S+ 0 0 38 -3,-1.1 4,-1.1 2,-0.1 -1,-0.2 -0.226 85.4 131.0-150.1 50.6 -8.3 11.1 -3.1 17 25 A I H > + 0 0 8 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.884 66.3 68.8 -72.3 -40.3 -8.0 7.7 -4.8 18 26 A Q H > S+ 0 0 123 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.870 102.9 46.1 -45.3 -44.2 -7.4 9.2 -8.2 19 27 A F H > S+ 0 0 78 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 114.1 47.5 -66.8 -46.2 -4.0 10.4 -7.0 20 28 A V H >X S+ 0 0 2 -4,-1.1 4,-2.9 1,-0.2 3,-0.7 0.966 110.0 50.9 -59.5 -56.1 -3.2 7.0 -5.4 21 29 A Q H 3X S+ 0 0 32 -4,-3.2 4,-3.2 1,-0.3 5,-0.3 0.853 106.7 57.1 -50.9 -37.8 -4.2 5.0 -8.4 22 30 A E H 3X S+ 0 0 80 -4,-1.5 4,-1.4 -5,-0.4 -1,-0.3 0.905 110.7 42.6 -61.3 -41.9 -2.0 7.2 -10.6 23 31 A M H X S+ 0 0 5 -4,-2.9 4,-2.3 2,-0.2 3,-1.1 0.966 112.2 47.8 -60.8 -56.1 0.2 2.7 -8.2 25 33 A R H 3X S+ 0 0 122 -4,-3.2 4,-1.6 1,-0.3 -1,-0.2 0.850 114.0 49.3 -54.5 -35.3 -0.5 2.3 -12.0 26 34 A Q H 3< S+ 0 0 86 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.707 110.5 51.6 -76.6 -20.8 2.7 4.1 -12.6 27 35 A L H << S+ 0 0 3 -3,-1.1 3,-0.4 -4,-1.1 -2,-0.2 0.801 109.9 47.4 -84.3 -32.6 4.5 1.8 -10.1 28 36 A E H < S+ 0 0 52 -4,-2.3 6,-0.6 1,-0.2 -2,-0.2 0.850 106.3 57.0 -76.7 -36.3 3.3 -1.4 -11.7 29 37 A Q S < S+ 0 0 119 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.560 87.2 114.9 -71.7 -7.3 4.2 -0.3 -15.3 30 38 A T S S- 0 0 42 -3,-0.4 4,-0.2 -4,-0.1 -3,-0.1 0.173 87.1 -96.3 -52.2-179.7 7.8 0.2 -14.0 31 39 A N S S+ 0 0 171 2,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.928 104.2 74.0 -69.2 -46.9 10.6 -1.9 -15.3 32 40 A Y S S- 0 0 156 1,-0.1 2,-1.5 -5,-0.1 108,-0.1 -0.283 100.4 -99.3 -67.3 154.1 10.5 -4.4 -12.5 33 41 A R + 0 0 206 106,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.589 56.1 169.4 -78.0 89.4 7.7 -7.0 -12.3 34 42 A L - 0 0 0 -2,-1.5 2,-0.5 -6,-0.6 105,-0.1 -0.884 17.5-172.8-107.8 133.3 5.4 -5.3 -9.8 35 43 A K + 0 0 65 -2,-0.4 -28,-2.0 103,-0.2 -27,-1.8 -0.875 11.6 175.5-128.1 99.0 1.8 -6.5 -9.1 36 44 A L E -a 8 0A 1 -2,-0.5 2,-0.2 -29,-0.2 -27,-0.2 -0.684 10.9-155.8-102.5 156.4 -0.3 -4.3 -6.8 37 45 A C E -a 9 0A 0 -29,-1.2 -27,-1.7 -2,-0.3 2,-0.2 -0.767 4.1-160.7-124.9 171.1 -3.9 -4.7 -5.9 38 46 A V - 0 0 5 -2,-0.2 14,-1.4 -29,-0.2 -27,-0.1 -0.769 38.6 -91.1-139.6-175.7 -6.7 -2.4 -4.7 39 47 A S S S- 0 0 46 -29,-0.3 2,-0.3 -2,-0.2 15,-0.3 0.947 91.3 -48.8 -67.1 -49.9 -10.1 -2.6 -2.9 40 48 A D - 0 0 91 10,-0.1 4,-0.2 13,-0.1 -1,-0.2 -0.931 46.3 -99.5-167.4-172.5 -12.1 -2.9 -6.1 41 49 A R S > S+ 0 0 142 -2,-0.3 3,-0.9 2,-0.2 6,-0.1 0.701 105.3 75.6 -96.8 -25.9 -12.8 -1.5 -9.6 42 50 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.827 94.5 54.1 -55.1 -32.9 -15.8 0.6 -8.8 43 51 A V T 3 S+ 0 0 38 1,-0.2 -1,-0.3 2,-0.0 -2,-0.2 0.814 106.7 53.8 -71.8 -30.7 -13.4 3.1 -7.2 44 52 A L S < S- 0 0 15 -3,-0.9 -1,-0.2 -4,-0.2 3,-0.2 -0.706 80.8-174.5-107.5 79.8 -11.4 3.3 -10.4 45 53 A P + 0 0 108 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.261 52.9 50.4 -70.9 159.6 -14.0 4.2 -13.1 46 54 A G S S+ 0 0 87 3,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.670 109.0 7.3 117.2 -77.4 -13.1 4.3 -16.8 47 55 A T S S- 0 0 105 -2,-0.5 -3,-0.0 -3,-0.2 2,-0.0 -0.931 89.1 -75.7-139.2 162.2 -11.3 1.2 -17.7 48 56 A C + 0 0 93 -2,-0.3 2,-0.2 1,-0.0 -7,-0.0 -0.316 56.1 176.8 -58.9 133.8 -10.4 -2.2 -16.1 49 57 A V - 0 0 48 -5,-0.1 2,-0.6 -2,-0.0 -1,-0.0 -0.695 38.8 -69.6-129.9-177.6 -7.5 -1.9 -13.6 50 58 A W + 0 0 79 -2,-0.2 2,-0.3 -13,-0.1 -10,-0.1 -0.682 65.3 149.2 -81.5 116.3 -5.6 -4.1 -11.2 51 59 A S - 0 0 17 -2,-0.6 2,-0.3 -14,-0.2 -12,-0.1 -0.922 22.1-172.2-142.4 166.4 -7.8 -5.1 -8.2 52 60 A I - 0 0 3 -14,-1.4 2,-0.1 -2,-0.3 5,-0.1 -0.989 34.6 -91.3-159.0 154.1 -8.2 -7.9 -5.8 53 61 A A > - 0 0 31 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.426 32.4-127.8 -69.0 139.7 -10.6 -9.1 -3.0 54 62 A S T 3 S+ 0 0 71 1,-0.3 4,-0.5 -15,-0.3 3,-0.4 0.650 109.8 61.3 -62.5 -13.9 -9.7 -7.9 0.5 55 63 A E T 3 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.661 98.7 54.7 -86.3 -17.6 -9.8 -11.6 1.5 56 64 A L S <>>S+ 0 0 5 -3,-1.8 4,-3.1 3,-0.1 5,-1.6 0.386 89.7 81.2 -94.6 1.8 -7.0 -12.6 -0.9 57 65 A I T 45S+ 0 0 13 -3,-0.4 -2,-0.1 -4,-0.3 -1,-0.1 0.984 96.4 36.9 -70.3 -60.5 -4.7 -10.0 0.6 58 66 A E T 45S+ 0 0 127 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.623 128.6 40.5 -67.7 -12.2 -3.4 -11.9 3.7 59 67 A K T 45S+ 0 0 161 -4,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.824 135.2 11.2-101.7 -46.9 -3.5 -15.0 1.6 60 68 A R T <5S+ 0 0 81 -4,-3.1 -54,-0.5 -55,-0.1 -3,-0.2 0.884 111.2 74.6 -97.2 -61.5 -2.2 -13.9 -1.8 61 69 A C < - 0 0 6 -5,-1.6 -53,-0.2 1,-0.1 -54,-0.1 -0.230 57.5-164.8 -56.2 141.1 -0.7 -10.5 -1.3 62 70 A R + 0 0 158 -55,-1.2 2,-0.2 -56,-0.1 -54,-0.2 0.860 68.5 20.9 -95.0 -47.3 2.6 -10.4 0.5 63 71 A R E S-b 8 0A 43 -56,-2.0 -54,-1.2 75,-0.2 2,-0.3 -0.677 70.4-134.4-118.4 173.1 2.9 -6.7 1.4 64 72 A M E -bc 9 97A 24 32,-2.6 34,-1.4 -56,-0.3 2,-0.5 -0.943 1.1-150.6-130.6 152.4 0.6 -3.8 1.8 65 73 A V E -bc 10 98A 0 -56,-2.7 -54,-3.0 -2,-0.3 2,-0.3 -0.866 20.5-170.6-125.5 95.4 0.6 -0.1 0.7 66 74 A V E -bc 11 99A 3 32,-1.1 34,-1.0 -2,-0.5 2,-0.6 -0.625 13.1-150.9 -88.7 145.1 -1.4 2.1 3.1 67 75 A V E - c 0 100A 4 -56,-2.0 2,-1.2 32,-0.3 34,-0.2 -0.842 11.1-173.0-118.2 92.8 -2.2 5.7 2.3 68 76 A V + 0 0 3 32,-0.8 2,-0.3 -2,-0.6 37,-0.1 -0.701 25.5 149.5 -89.3 93.0 -2.4 7.8 5.5 69 77 A S >> - 0 0 0 -2,-1.2 3,-2.6 1,-0.1 4,-1.8 -0.900 58.8-108.8-125.1 153.7 -3.7 11.2 4.4 70 78 A D H >> S+ 0 0 26 -2,-0.3 4,-1.9 1,-0.3 3,-0.5 0.892 121.8 46.5 -41.2 -56.8 -5.9 13.9 6.1 71 79 A D H 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.2 -56,-0.2 0.566 110.9 56.1 -67.4 -8.1 -8.8 13.2 3.8 72 80 A Y H <4 S+ 0 0 1 -3,-2.6 6,-0.6 2,-0.1 3,-0.3 0.784 108.1 44.4 -92.1 -32.7 -8.3 9.5 4.4 73 81 A L H << S+ 0 0 22 -4,-1.8 -2,-0.2 -3,-0.5 -3,-0.1 0.816 100.2 68.4 -80.0 -33.1 -8.5 9.7 8.2 74 82 A Q S < S+ 0 0 132 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.2 0.710 97.2 70.0 -59.1 -19.1 -11.5 12.0 8.1 75 83 A S S >> S- 0 0 28 -3,-0.3 3,-0.8 -4,-0.1 4,-0.5 -0.681 84.4-130.4-101.2 155.8 -13.4 8.9 6.8 76 84 A K H 3> S+ 0 0 162 -2,-0.3 4,-1.9 1,-0.2 3,-0.4 0.710 98.0 82.0 -74.6 -20.9 -14.3 5.7 8.7 77 85 A E H 3> S+ 0 0 112 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.824 93.5 48.5 -53.1 -31.9 -12.8 3.6 5.8 78 86 A C H <> S+ 0 0 8 -3,-0.8 4,-2.8 -6,-0.6 -1,-0.3 0.826 102.8 61.2 -77.7 -32.8 -9.5 4.3 7.5 79 87 A D H X S+ 0 0 83 -4,-0.5 4,-2.1 -3,-0.4 -2,-0.2 0.891 108.9 42.8 -60.5 -39.5 -10.8 3.3 10.9 80 88 A F H X S+ 0 0 161 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.915 113.9 50.4 -72.3 -43.5 -11.5 -0.2 9.5 81 89 A Q H X S+ 0 0 31 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.855 111.7 51.6 -62.0 -35.0 -8.2 -0.4 7.7 82 90 A T H >X>S+ 0 0 9 -4,-2.8 4,-4.9 2,-0.2 3,-0.8 0.994 106.3 48.5 -65.6 -65.1 -6.5 0.6 10.9 83 91 A K H 3X5S+ 0 0 117 -4,-2.1 4,-0.8 1,-0.3 -1,-0.2 0.786 121.5 40.4 -47.7 -28.2 -8.0 -1.9 13.2 84 92 A F H 3<5S+ 0 0 117 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.723 121.5 41.8 -91.7 -25.6 -7.1 -4.4 10.6 85 93 A A H <<5S+ 0 0 2 -4,-1.7 3,-0.4 -3,-0.8 -2,-0.2 0.717 119.4 43.3 -91.6 -25.8 -3.7 -2.8 9.8 86 94 A L H <5S+ 0 0 36 -4,-4.9 2,-0.3 1,-0.2 -3,-0.2 0.903 125.2 32.0 -84.2 -47.5 -2.8 -2.1 13.4 87 95 A S S < S- 0 0 69 -4,-0.2 2,-2.1 -3,-0.1 3,-1.2 -0.879 73.7 -88.6-132.4 164.0 -0.5 -10.2 12.8 90 98 A P T 3 S+ 0 0 139 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.478 118.8 12.5 -74.5 78.2 2.1 -10.6 15.6 91 99 A G T 3 S+ 0 0 48 -2,-2.1 3,-0.0 0, 0.0 0, 0.0 0.652 97.7 99.5 124.0 36.7 5.0 -8.9 13.9 92 100 A A < + 0 0 4 -3,-1.2 5,-0.2 -6,-0.2 -4,-0.1 -0.205 34.9 119.0-142.4 45.8 3.6 -7.0 10.9 93 101 A H S S- 0 0 60 1,-0.1 23,-0.1 -5,-0.1 -1,-0.1 0.864 104.5 -10.9 -79.2 -38.5 3.2 -3.4 12.0 94 102 A Q S S+ 0 0 81 4,-0.1 23,-0.2 22,-0.1 -1,-0.1 0.027 115.7 90.6-150.9 28.3 5.6 -2.0 9.4 95 103 A K S S+ 0 0 141 3,-0.0 -3,-0.1 -32,-0.0 3,-0.1 0.735 108.8 9.7 -97.3 -30.5 7.3 -5.2 8.0 96 104 A R S S+ 0 0 94 1,-0.1 -32,-2.6 -4,-0.1 2,-0.3 0.663 123.5 60.7-118.0 -35.8 4.8 -5.8 5.1 97 105 A L E -c 64 0A 3 -34,-0.3 -32,-0.2 -5,-0.2 20,-0.2 -0.742 59.8-169.9 -99.6 146.1 2.6 -2.7 5.1 98 106 A I E -c 65 0A 22 -34,-1.4 -32,-1.1 -2,-0.3 20,-0.1 -0.969 16.1-134.6-139.7 121.7 3.9 0.9 4.5 99 107 A P E +c 66 0A 1 0, 0.0 20,-1.3 0, 0.0 2,-0.3 -0.383 27.2 176.5 -73.1 149.9 2.0 4.2 4.9 100 108 A I E +cd 67 119A 5 -34,-1.0 -32,-0.8 18,-0.2 2,-0.3 -0.975 7.6 174.5-150.0 160.1 2.1 6.9 2.3 101 109 A K E - d 0 120A 22 18,-2.1 20,-0.6 -2,-0.3 -32,-0.1 -0.983 39.0-125.6-164.9 157.4 0.5 10.3 1.6 102 110 A Y S S- 0 0 53 -2,-0.3 2,-0.3 1,-0.2 18,-0.1 0.377 95.3 -6.7 -88.1 3.5 0.6 13.3 -0.8 103 111 A K S S- 0 0 69 16,-0.1 -33,-0.3 17,-0.0 -1,-0.2 -0.935 91.1 -65.2 176.4 163.9 1.2 15.7 2.1 104 112 A A - 0 0 50 -2,-0.3 2,-0.6 17,-0.2 -34,-0.1 -0.349 52.4-114.6 -65.6 143.3 1.4 16.0 5.9 105 113 A M - 0 0 28 1,-0.1 -1,-0.1 -37,-0.1 -36,-0.0 -0.708 16.2-158.8 -84.7 119.3 -1.9 15.4 7.8 106 114 A K S S+ 0 0 173 -2,-0.6 -1,-0.1 2,-0.0 2,-0.1 0.592 77.6 53.7 -71.6 -10.4 -3.1 18.5 9.6 107 115 A K S S- 0 0 65 1,-0.2 -2,-0.1 -3,-0.0 2,-0.1 -0.221 105.1 -52.1-108.7-161.2 -5.1 16.3 11.9 108 116 A E - 0 0 144 -2,-0.1 -1,-0.2 -38,-0.1 -35,-0.1 -0.343 50.0-125.2 -75.6 158.6 -4.4 13.3 14.2 109 117 A F - 0 0 133 -2,-0.1 2,-0.2 5,-0.0 -1,-0.1 -0.805 21.6-119.2-105.6 145.8 -2.6 10.2 13.0 110 118 A P > - 0 0 20 0, 0.0 2,-3.7 0, 0.0 3,-1.6 -0.500 34.5 -98.4 -82.4 152.2 -3.9 6.6 13.4 111 119 A S T 3 S+ 0 0 82 1,-0.2 -26,-0.0 -2,-0.2 0, 0.0 -0.355 113.4 73.5 -66.7 69.4 -2.2 3.9 15.4 112 120 A I T 3 S+ 0 0 3 -2,-3.7 -1,-0.2 -26,-0.1 3,-0.1 0.371 102.8 24.3-148.7 -45.2 -0.8 2.6 12.1 113 121 A L S < S+ 0 0 15 -3,-1.6 -2,-0.1 1,-0.1 5,-0.0 -0.101 70.5 144.3-123.2 31.7 1.9 5.0 11.0 114 122 A R S S- 0 0 160 1,-0.2 -1,-0.1 -4,-0.2 -3,-0.1 0.825 96.5 -30.0 -38.9 -42.4 2.8 6.5 14.5 115 123 A F S S+ 0 0 198 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.116 105.3 126.7-170.6 31.2 6.4 6.6 13.2 116 124 A I S S- 0 0 11 1,-0.2 2,-0.8 -23,-0.1 -18,-0.1 -0.187 78.1 -47.9 -88.2-176.1 6.9 3.8 10.7 117 125 A T S S+ 0 0 83 -23,-0.2 2,-0.4 -20,-0.2 -1,-0.2 -0.364 72.0 176.7 -57.5 98.9 8.2 3.9 7.2 118 126 A V - 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