==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-AUG-02 1MKE . COMPND 2 MOLECULE: FUSION PROTEIN CONSISTING OF WISKOTT-ALDRICH . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS, HOMO SAPIENS; . AUTHOR B.F.VOLKMAN,K.E.PREHODA,J.A.SCOTT,F.C.PETERSON,W.A.LIM . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 3 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 D 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.3 -9.5 17.6 10.4 2 2 A L - 0 0 76 1,-0.1 120,-0.0 104,-0.1 107,-0.0 -0.329 360.0 -97.1 -73.4 158.3 -6.6 15.2 9.7 3 3 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 103,-0.0 -0.339 43.7 -93.6 -75.0 158.1 -6.0 12.2 11.9 4 4 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 49,-0.1 -0.519 40.2-115.1 -75.0 137.2 -3.5 12.2 14.8 5 5 A P - 0 0 40 0, 0.0 47,-0.0 0, 0.0 115,-0.0 -0.554 29.8-150.7 -75.1 131.1 -0.0 10.8 13.9 6 6 A E - 0 0 146 -2,-0.3 2,-0.5 1,-0.0 47,-0.1 -0.769 21.9-104.7-104.2 149.2 0.9 7.7 15.8 7 7 A P - 0 0 132 0, 0.0 2,-0.5 0, 0.0 110,-0.0 -0.600 36.6-161.6 -75.0 119.5 4.4 6.6 16.7 8 8 A Y - 0 0 60 -2,-0.5 2,-0.4 108,-0.1 110,-0.2 -0.900 7.2-172.6-107.6 128.4 5.6 3.8 14.4 9 9 A V - 0 0 121 -2,-0.5 108,-0.1 108,-0.1 107,-0.0 -0.921 28.4-105.5-120.4 145.4 8.5 1.5 15.4 10 10 A Q + 0 0 131 -2,-0.4 106,-0.1 106,-0.2 105,-0.0 -0.194 47.4 149.6 -63.3 158.0 10.3 -1.1 13.3 11 11 A T - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.100 54.5 -31.8-148.6 -91.7 9.6 -4.7 14.0 12 12 A T - 0 0 112 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.990 43.9-169.3-151.0 141.1 9.8 -7.4 11.3 13 13 A K + 0 0 73 -2,-0.3 2,-0.3 2,-0.0 84,-0.0 -0.999 17.0 151.8-135.4 134.9 9.1 -7.6 7.6 14 14 A S - 0 0 88 -2,-0.4 84,-0.6 84,-0.1 5,-0.1 -0.864 21.7-157.4-164.8 126.2 8.8 -10.7 5.4 15 15 A Y - 0 0 27 -2,-0.3 82,-0.1 82,-0.1 62,-0.0 -0.871 13.4-150.7-110.8 142.2 6.9 -11.4 2.2 16 16 A P S >>>S+ 0 0 25 0, 0.0 3,-1.3 0, 0.0 5,-0.7 0.841 101.9 52.1 -75.0 -35.8 6.0 -14.9 0.9 17 17 A S T 345S+ 0 0 28 1,-0.3 3,-0.4 2,-0.2 60,-0.1 0.776 110.6 49.0 -70.0 -27.3 6.0 -13.7 -2.7 18 18 A K T 345S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.103 99.6 70.3 -97.4 19.5 9.5 -12.3 -2.1 19 19 A L T <45S- 0 0 37 -3,-1.3 12,-0.5 2,-0.1 -1,-0.2 0.605 89.9-141.6-106.3 -21.3 10.5 -15.6 -0.5 20 20 A A T <5 + 0 0 50 -4,-0.6 -3,-0.1 -3,-0.4 10,-0.1 0.595 51.2 150.7 67.8 9.9 10.5 -17.6 -3.8 21 21 A R < - 0 0 127 -5,-0.7 2,-0.9 1,-0.1 -1,-0.2 -0.325 62.8 -85.6 -72.2 156.7 9.0 -20.4 -1.6 22 22 A N S S- 0 0 130 -3,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.514 99.2 -24.4 -66.9 102.6 6.6 -22.9 -3.1 23 23 A E S S- 0 0 129 -2,-0.9 53,-0.1 -6,-0.1 52,-0.0 0.526 96.6 -68.7 65.5 141.3 3.3 -21.1 -2.8 24 24 A S S S+ 0 0 44 51,-0.1 3,-0.1 1,-0.1 53,-0.0 0.160 103.8 67.3 -49.1 176.4 2.7 -18.4 -0.3 25 25 A R S S+ 0 0 181 1,-0.2 2,-0.3 -4,-0.0 -1,-0.1 0.999 84.3 82.7 67.1 74.9 2.5 -19.2 3.4 26 26 A G - 0 0 31 -5,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.970 58.2-139.2 179.1-179.9 6.0 -20.3 4.2 27 27 A S + 0 0 105 -2,-0.3 2,-0.1 -3,-0.1 -7,-0.0 -0.656 53.7 88.6-167.2 103.0 9.6 -19.1 5.0 28 28 A G + 0 0 41 -2,-0.2 2,-0.3 -9,-0.1 -1,-0.1 -0.403 45.8 83.1 162.3 117.6 12.7 -20.7 3.6 29 29 A S - 0 0 86 -2,-0.1 -9,-0.1 -8,-0.1 -8,-0.1 -0.900 49.2-134.8 159.8 175.6 14.8 -20.0 0.6 30 30 A G + 0 0 66 -2,-0.3 -10,-0.1 -10,-0.1 -11,-0.1 -0.071 38.8 162.9-151.6 37.7 17.6 -17.8 -0.9 31 31 A S - 0 0 88 -12,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.108 32.3-123.7 -58.2 160.2 16.4 -16.8 -4.3 32 32 A L - 0 0 158 -12,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.310 39.3 -74.1 -97.6-176.3 18.0 -13.9 -6.1 33 33 A F S S- 0 0 207 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.922 74.8-112.7 -40.3 -82.4 16.6 -10.7 -7.5 34 34 A S - 0 0 87 1,-0.1 -1,-0.2 -3,-0.0 0, 0.0 -0.967 20.7-145.6 170.1-161.4 14.9 -12.1 -10.6 35 35 A F S S- 0 0 170 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.215 77.7 -6.9-158.0 -62.1 15.1 -12.2 -14.4 36 36 A L S S+ 0 0 149 1,-0.1 2,-0.0 0, 0.0 -2,-0.0 -0.762 86.2 101.0-156.9 103.3 11.7 -12.4 -16.1 37 37 A G + 0 0 59 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.272 30.6 134.3 173.7 90.6 8.5 -13.0 -14.2 38 38 A K + 0 0 159 -2,-0.0 2,-0.2 2,-0.0 34,-0.0 -0.933 7.9 156.9-151.7 122.9 6.0 -10.3 -13.4 39 39 A K + 0 0 140 -2,-0.3 36,-0.5 2,-0.0 34,-0.4 -0.692 13.4 160.1-150.3 89.5 2.2 -10.3 -13.8 40 40 A C - 0 0 61 -2,-0.2 2,-0.4 32,-0.2 32,-0.2 -0.906 23.6-149.4-115.0 141.9 0.3 -8.0 -11.6 41 41 A V E -A 71 0A 76 30,-3.1 30,-4.6 -2,-0.4 2,-0.2 -0.859 12.9-129.5-111.7 145.9 -3.3 -6.8 -12.3 42 42 A T E -A 70 0A 80 -2,-0.4 28,-0.2 28,-0.3 3,-0.1 -0.618 19.1-177.2 -93.0 152.7 -4.8 -3.4 -11.3 43 43 A M E - 0 0 78 26,-2.3 2,-0.3 1,-0.5 -1,-0.2 0.770 60.0 -15.6-109.4 -71.1 -8.0 -3.0 -9.4 44 44 A S E -A 69 0A 34 25,-0.5 25,-1.8 2,-0.0 -1,-0.5 -0.880 53.0-138.4-136.4 167.1 -8.9 0.7 -9.0 45 45 A S E +A 68 0A 64 -2,-0.3 2,-0.4 23,-0.2 23,-0.3 -0.997 23.0 166.3-133.9 129.5 -7.3 4.0 -9.2 46 46 A A E -A 67 0A 0 21,-4.3 21,-1.3 -2,-0.4 2,-0.3 -0.990 33.8-123.0-145.2 132.4 -7.7 7.0 -6.9 47 47 A V E +A 66 0A 54 -2,-0.4 77,-3.0 19,-0.2 78,-0.4 -0.596 42.8 160.8 -76.8 129.8 -5.7 10.2 -6.5 48 48 A V E -AB 65 123A 1 17,-1.5 17,-1.6 -2,-0.3 2,-0.5 -0.932 37.4-117.5-144.7 165.3 -4.3 10.7 -3.0 49 49 A Q E -AB 64 122A 62 73,-3.7 73,-1.8 -2,-0.3 2,-0.5 -0.943 22.7-138.5-113.1 122.2 -1.6 12.6 -1.2 50 50 A L E +AB 63 121A 4 13,-1.1 12,-2.7 -2,-0.5 13,-0.8 -0.664 29.0 179.4 -80.7 124.8 1.2 10.8 0.5 51 51 A Y E -AB 61 120A 56 69,-3.7 69,-3.5 -2,-0.5 2,-0.4 -0.907 19.4-147.6-127.2 154.7 2.0 12.4 3.9 52 52 A A E -AB 60 119A 20 8,-1.6 2,-2.2 -2,-0.3 8,-1.0 -0.988 28.3-116.8-126.2 127.4 4.5 11.6 6.7 53 53 A A E -A 59 0A 28 65,-0.9 6,-0.3 -2,-0.4 65,-0.2 -0.387 45.3-163.9 -61.8 83.3 3.8 12.3 10.3 54 54 A D E > -A 58 0A 97 -2,-2.2 4,-1.9 4,-1.4 3,-0.4 -0.128 30.0 -73.4 -65.5 167.5 6.6 14.8 10.6 55 55 A R T 4 S+ 0 0 229 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.141 118.5 43.1 -52.3 177.3 8.0 15.8 14.0 56 56 A N T 4 S- 0 0 159 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.738 133.0 -78.4 51.2 22.4 6.0 18.1 16.3 57 57 A C T 4 S+ 0 0 95 -3,-0.4 2,-0.2 -4,-0.2 -2,-0.2 0.964 92.1 138.4 49.2 82.4 3.1 15.9 15.2 58 58 A M E < -A 54 0A 114 -4,-1.9 -4,-1.4 -3,-0.1 -1,-0.2 -0.735 51.2-128.5-160.7 104.7 2.5 17.4 11.7 59 59 A W E -A 53 0A 24 -6,-0.3 2,-0.4 -2,-0.2 -6,-0.2 -0.136 24.2-159.6 -50.5 147.8 1.8 15.4 8.6 60 60 A S E -A 52 0A 50 -8,-1.0 -8,-1.6 0, 0.0 -1,-0.1 -0.923 14.1-129.6-141.0 111.4 4.1 16.3 5.7 61 61 A K E -A 51 0A 117 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.255 22.8-179.5 -57.6 142.8 3.2 15.6 2.1 62 62 A K E - 0 0 163 -12,-2.7 2,-0.2 1,-0.2 -1,-0.1 0.706 66.3 -26.5-112.4 -40.5 6.0 13.9 0.2 63 63 A C E -A 50 0A 44 -13,-0.8 -13,-1.1 2,-0.0 -1,-0.2 -0.742 58.6-157.3-179.4 128.4 4.5 13.5 -3.3 64 64 A S E +A 49 0A 41 -2,-0.2 21,-0.3 -15,-0.2 2,-0.3 -0.660 32.8 109.4-110.0 166.9 0.9 13.3 -4.5 65 65 A G E -A 48 0A 4 -17,-1.6 -17,-1.5 -2,-0.2 2,-0.5 -0.978 67.9 -23.0 164.2-156.3 -0.5 11.9 -7.7 66 66 A V E -AC 47 83A 36 17,-2.0 17,-2.9 -2,-0.3 2,-0.4 -0.764 56.0-168.1 -89.9 125.7 -2.6 9.0 -9.1 67 67 A A E -AC 46 82A 0 -21,-1.3 -21,-4.3 -2,-0.5 2,-0.3 -0.924 6.2-178.7-116.8 140.0 -2.6 5.9 -6.9 68 68 A C E -AC 45 81A 17 13,-1.4 13,-1.1 -2,-0.4 2,-0.7 -0.985 26.8-124.8-137.6 146.3 -3.9 2.5 -7.9 69 69 A L E -AC 44 80A 11 -25,-1.8 -26,-2.3 -2,-0.3 -25,-0.5 -0.832 28.2-163.3 -95.6 115.0 -4.2 -0.8 -6.0 70 70 A V E -AC 42 79A 14 9,-1.9 9,-1.7 -2,-0.7 2,-0.4 -0.745 3.0-164.8 -98.9 145.8 -2.5 -3.6 -7.9 71 71 A K E -AC 41 78A 41 -30,-4.6 -30,-3.1 -2,-0.3 2,-0.7 -0.998 14.5-139.9-134.1 131.9 -3.1 -7.2 -7.1 72 72 A D E >> + C 0 77A 9 5,-4.9 5,-1.1 -2,-0.4 4,-0.7 -0.821 19.6 176.6 -94.2 113.4 -1.0 -10.2 -8.2 73 73 A N T 45S+ 0 0 107 -2,-0.7 -1,-0.2 -34,-0.4 -33,-0.1 0.908 87.2 34.4 -79.0 -46.2 -3.2 -13.1 -9.2 74 74 A P T 45S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 0.886 127.0 40.0 -74.9 -41.6 -0.3 -15.4 -10.2 75 75 A Q T 45S- 0 0 67 -36,-0.5 -2,-0.2 2,-0.1 -51,-0.1 0.790 102.1-137.9 -76.2 -29.9 2.1 -14.1 -7.6 76 76 A R T <5 + 0 0 139 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.965 61.7 105.0 69.5 55.1 -0.7 -14.0 -5.0 77 77 A S E < -C 72 0A 18 -5,-1.1 -5,-4.9 -61,-0.1 2,-0.4 -0.970 60.4-128.2-156.9 164.8 0.2 -10.6 -3.5 78 78 A Y E -C 71 0A 64 -2,-0.3 18,-0.6 -7,-0.3 2,-0.4 -0.973 18.6-173.0-125.7 137.3 -0.8 -7.0 -3.4 79 79 A F E -CD 70 95A 23 -9,-1.7 -9,-1.9 -2,-0.4 2,-0.5 -0.992 11.4-152.2-132.0 137.2 1.3 -3.9 -4.0 80 80 A L E +CD 69 94A 6 14,-2.0 14,-3.8 -2,-0.4 2,-0.3 -0.939 24.5 165.0-111.7 121.9 0.4 -0.2 -3.5 81 81 A R E -CD 68 93A 58 -13,-1.1 -13,-1.4 -2,-0.5 2,-0.4 -0.955 22.9-146.0-135.3 153.4 2.2 2.3 -5.7 82 82 A I E -CD 67 92A 1 10,-3.3 9,-2.5 -2,-0.3 10,-1.1 -0.937 9.8-157.1-121.8 143.7 1.7 5.9 -6.6 83 83 A F E -CD 66 90A 56 -17,-2.9 -17,-2.0 -2,-0.4 7,-0.2 -0.941 18.9-118.5-122.7 143.3 2.4 7.7 -9.9 84 84 A D - 0 0 34 5,-2.9 -19,-0.2 -2,-0.4 -21,-0.0 -0.297 7.2-146.7 -73.2 161.1 3.1 11.4 -10.6 85 85 A I S S+ 0 0 136 -21,-0.3 -1,-0.1 3,-0.1 -20,-0.1 0.498 100.8 31.9-104.2 -10.7 0.8 13.3 -12.9 86 86 A K S S+ 0 0 200 3,-0.1 -21,-0.0 0, 0.0 -2,-0.0 0.715 132.5 30.3-111.7 -41.4 3.6 15.5 -14.1 87 87 A D S S- 0 0 114 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.565 89.8-149.0 -93.8 -13.3 6.6 13.1 -14.0 88 88 A G + 0 0 56 1,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.855 58.3 115.1 44.4 43.0 4.3 10.2 -14.6 89 89 A K S S- 0 0 151 0, 0.0 -5,-2.9 0, 0.0 2,-0.3 -0.814 78.9 -70.7-133.0 172.4 6.7 8.1 -12.5 90 90 A L E +D 83 0A 94 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.504 45.0 167.7 -68.7 126.1 6.6 6.2 -9.3 91 91 A L E S+ 0 0 53 -9,-2.5 2,-0.3 1,-0.4 -8,-0.2 0.536 70.2 10.1-112.5 -17.5 6.5 8.6 -6.4 92 92 A W E -D 82 0A 40 -10,-1.1 -10,-3.3 2,-0.0 -1,-0.4 -0.963 61.3-176.1-161.8 146.4 5.7 6.1 -3.7 93 93 A E E -D 81 0A 99 -2,-0.3 2,-0.4 -12,-0.3 -12,-0.3 -0.969 2.8-170.2-152.1 132.7 5.6 2.3 -3.4 94 94 A Q E -D 80 0A 12 -14,-3.8 -14,-2.0 -2,-0.3 2,-1.0 -0.985 16.4-146.1-128.0 135.5 4.6 -0.1 -0.7 95 95 A E E -D 79 0A 48 -2,-0.4 -16,-0.2 -16,-0.2 -14,-0.0 -0.771 26.2-139.2-101.9 88.1 5.1 -3.8 -0.5 96 96 A L - 0 0 17 -2,-1.0 2,-0.3 -18,-0.6 -18,-0.1 0.007 20.2-146.3 -41.8 149.5 2.0 -5.1 1.4 97 97 A Y - 0 0 59 1,-0.2 -82,-0.1 -82,-0.1 -1,-0.1 -0.840 29.2 -68.5-123.9 161.2 2.8 -7.9 3.8 98 98 A N S S+ 0 0 99 -84,-0.6 -1,-0.2 -2,-0.3 -84,-0.1 0.081 118.8 22.4 -40.2 157.5 1.1 -11.0 5.1 99 99 A N S S- 0 0 152 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.918 89.8-171.3 40.3 63.7 -2.0 -10.3 7.3 100 100 A F - 0 0 21 -4,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.709 7.0-172.5 -89.6 135.1 -2.4 -6.8 5.8 101 101 A V - 0 0 103 -2,-0.4 2,-0.5 39,-0.0 35,-0.0 -0.877 17.4-136.3-125.2 157.5 -4.9 -4.5 7.3 102 102 A Y - 0 0 17 -2,-0.3 2,-0.3 31,-0.1 10,-0.1 -0.960 14.6-154.1-120.1 116.7 -6.2 -1.1 6.2 103 103 A N B +E 111 0A 85 8,-0.9 8,-0.6 -2,-0.5 3,-0.0 -0.683 21.9 163.3 -89.3 140.4 -6.7 1.7 8.8 104 104 A S + 0 0 34 -2,-0.3 6,-0.2 6,-0.2 -1,-0.0 -0.408 10.6 154.8-156.8 69.0 -9.2 4.4 8.2 105 105 A P S S+ 0 0 91 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.528 70.9 57.6 -75.0 -6.2 -10.0 6.3 11.4 106 106 A R S S- 0 0 111 3,-0.8 -104,-0.1 1,-0.1 0, 0.0 -0.447 96.1-104.5-112.3-173.7 -11.0 9.2 9.1 107 107 A G S S- 0 0 36 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.892 113.1 -2.6 -79.9 -44.1 -13.5 9.8 6.3 108 108 A Y S S+ 0 0 89 21,-0.1 15,-1.4 15,-0.1 2,-0.4 -0.179 111.2 97.2-143.0 42.8 -10.9 9.7 3.5 109 109 A F E - 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