==== 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 CELL ADHESION 20-JAN-05 1WXA . COMPND 2 MOLECULE: AFADIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZHAO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 50.9 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 . 17 14.7 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 . 2 1.7 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 1 0 0 0 0 0 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 . 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.4 -19.9 -17.7 -7.7 2 2 A S - 0 0 123 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.872 360.0-135.1-168.1 131.9 -18.3 -14.8 -9.6 3 3 A S + 0 0 124 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.803 49.0 117.1 -95.4 128.6 -16.7 -14.4 -13.0 4 4 A G + 0 0 61 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.749 14.8 99.0-158.7-155.2 -13.5 -12.4 -13.1 5 5 A S + 0 0 134 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.966 50.4 155.1 55.1 89.2 -9.8 -12.6 -14.0 6 6 A S - 0 0 109 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.990 52.6 -20.2-148.7 137.3 -9.6 -11.2 -17.5 7 7 A G S S- 0 0 93 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.578 104.1 -63.1 72.3-113.4 -6.8 -9.5 -19.4 8 8 A S - 0 0 97 -2,-0.6 2,-1.4 1,-0.0 -1,-0.2 0.514 51.1-170.0-135.5 -54.8 -4.2 -8.3 -16.9 9 9 A G - 0 0 40 20,-0.1 2,-0.2 -4,-0.1 23,-0.2 -0.598 50.6 -78.1 91.6 -74.3 -5.7 -5.6 -14.7 10 10 A G - 0 0 10 -2,-1.4 20,-1.4 21,-0.1 2,-0.3 -0.818 35.2-112.6 155.5 167.0 -2.6 -4.4 -13.0 11 11 A T E -A 29 0A 76 -2,-0.2 2,-0.4 18,-0.2 18,-0.2 -0.938 16.4-164.1-129.4 151.3 -0.0 -5.2 -10.3 12 12 A L E -A 28 0A 12 16,-1.3 16,-1.4 -2,-0.3 2,-0.9 -0.991 16.3-139.7-139.2 127.2 0.9 -3.5 -7.0 13 13 A R E -A 27 0A 123 -2,-0.4 2,-1.1 14,-0.2 90,-0.7 -0.766 16.8-168.9 -89.7 103.9 4.0 -4.0 -5.0 14 14 A I E +A 26 0A 1 12,-3.5 12,-1.1 -2,-0.9 90,-0.2 -0.753 15.1 167.5 -95.9 89.7 3.0 -4.1 -1.4 15 15 A Y - 0 0 82 -2,-1.1 3,-0.2 88,-0.4 -1,-0.2 0.921 8.9-179.8 -66.5 -46.4 6.3 -3.9 0.5 16 16 A A > - 0 0 0 87,-0.4 2,-1.9 1,-0.2 4,-1.2 0.916 9.8-167.2 40.3 62.4 4.7 -3.2 3.8 17 17 A D T 4 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.590 72.2 34.9 -81.7 81.4 8.1 -3.0 5.5 18 18 A S T 4 S+ 0 0 94 -2,-1.9 -1,-0.2 -3,-0.2 88,-0.1 -0.148 105.3 57.7 173.3 -61.0 6.9 -3.2 9.1 19 19 A L T 4 S+ 0 0 54 86,-0.7 -2,-0.1 1,-0.3 87,-0.1 0.842 128.5 17.6 -60.9 -34.3 3.9 -5.4 9.5 20 20 A K < + 0 0 57 -4,-1.2 -1,-0.3 -5,-0.2 85,-0.1 -0.767 65.5 163.8-144.0 92.3 5.9 -8.2 8.0 21 21 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.865 74.4 67.3 -74.9 -38.9 9.7 -7.7 8.0 22 22 A N S S+ 0 0 152 2,-0.0 -2,-0.1 -5,-0.0 -5,-0.0 0.925 97.6 59.6 -44.6 -56.9 10.5 -11.3 7.4 23 23 A I S S- 0 0 36 1,-0.1 -3,-0.1 -7,-0.1 3,-0.1 -0.536 75.5-152.1 -78.1 142.1 9.0 -11.0 3.9 24 24 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.973 64.4 -17.6 -74.9 -82.1 10.6 -8.5 1.5 25 25 A Y - 0 0 122 -8,-0.0 2,-0.4 2,-0.0 -10,-0.2 -0.921 56.2-149.5-130.5 155.5 7.9 -7.4 -0.9 26 26 A K E -A 14 0A 54 -12,-1.1 -12,-3.5 -2,-0.3 2,-0.4 -0.956 4.7-162.6-126.7 144.5 4.5 -8.7 -2.0 27 27 A T E +A 13 0A 56 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.981 11.4 176.7-131.7 120.3 2.7 -8.4 -5.3 28 28 A I E -A 12 0A 7 -16,-1.4 -16,-1.3 -2,-0.4 2,-0.8 -0.898 41.0 -98.9-122.1 151.3 -1.0 -9.0 -5.8 29 29 A L E -A 11 0A 106 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.576 51.0-179.5 -71.3 108.3 -3.2 -8.6 -8.8 30 30 A L - 0 0 0 -20,-1.4 2,-0.3 -2,-0.8 -3,-0.0 -0.723 12.7-149.1-109.1 160.1 -4.8 -5.2 -8.4 31 31 A S - 0 0 48 -2,-0.3 2,-1.2 4,-0.1 58,-0.4 -0.781 31.3-103.4-124.2 168.1 -7.3 -3.4 -10.7 32 32 A T S S+ 0 0 65 -2,-0.3 54,-0.1 1,-0.2 3,-0.0 -0.304 118.3 33.4 -86.8 50.6 -8.1 0.1 -11.5 33 33 A T S S+ 0 0 111 -2,-1.2 -1,-0.2 2,-0.1 -3,-0.0 0.232 84.6 112.1-165.5 -42.0 -11.2 0.1 -9.3 34 34 A D - 0 0 36 1,-0.1 54,-0.2 52,-0.1 55,-0.2 0.097 60.6-126.4 -41.8 162.3 -10.5 -2.2 -6.3 35 35 A T > - 0 0 53 51,-0.1 4,-1.4 1,-0.1 49,-0.2 -0.387 19.1-103.7-106.5-174.4 -10.3 -0.5 -3.0 36 36 A A H > S+ 0 0 0 47,-1.8 4,-4.1 2,-0.2 5,-0.2 0.932 115.9 58.8 -76.2 -49.7 -7.8 -0.5 -0.2 37 37 A D H > S+ 0 0 70 46,-1.0 4,-2.8 1,-0.2 5,-0.2 0.913 107.4 48.6 -43.4 -54.8 -9.7 -2.8 2.1 38 38 A F H > S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.942 114.5 44.0 -51.4 -56.4 -9.6 -5.4 -0.6 39 39 A A H X S+ 0 0 1 -4,-1.4 4,-3.9 2,-0.2 5,-0.3 0.938 111.1 56.1 -54.7 -51.3 -5.9 -5.0 -1.1 40 40 A V H X S+ 0 0 0 -4,-4.1 4,-3.4 2,-0.2 -2,-0.2 0.942 110.1 43.6 -44.3 -65.0 -5.3 -4.9 2.6 41 41 A A H X S+ 0 0 25 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.934 116.1 48.9 -46.0 -58.1 -7.0 -8.2 3.1 42 42 A E H X S+ 0 0 63 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.944 112.1 47.0 -46.6 -62.4 -5.2 -9.7 0.1 43 43 A S H X S+ 0 0 0 -4,-3.9 4,-2.5 2,-0.2 5,-0.3 0.897 113.3 51.5 -46.9 -48.2 -1.8 -8.4 1.2 44 44 A L H X>S+ 0 0 2 -4,-3.4 5,-2.8 -5,-0.3 4,-2.0 0.979 110.7 44.9 -53.0 -66.7 -2.6 -9.8 4.7 45 45 A E H <5S+ 0 0 100 -4,-3.0 5,-0.3 4,-0.4 3,-0.2 0.888 110.5 57.9 -43.7 -49.3 -3.5 -13.2 3.5 46 46 A K H <5S+ 0 0 94 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.951 109.5 41.0 -45.8 -66.7 -0.5 -13.2 1.2 47 47 A Y H <5S- 0 0 15 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.746 132.1 -97.7 -54.8 -24.4 2.0 -12.6 4.1 48 48 A G T <5S+ 0 0 45 -4,-2.0 -3,-0.3 -5,-0.3 2,-0.2 0.698 84.0 133.1 108.7 33.2 -0.2 -15.1 5.9 49 49 A L < + 0 0 28 -5,-2.8 2,-1.1 -8,-0.2 -4,-0.4 -0.429 13.5 146.1-109.6 54.2 -2.4 -12.8 7.9 50 50 A E S S+ 0 0 139 -5,-0.3 -1,-0.1 -6,-0.3 3,-0.0 -0.254 75.4 39.3 -85.3 47.3 -5.7 -14.5 7.2 51 51 A K S S+ 0 0 191 -2,-1.1 -1,-0.2 0, 0.0 -2,-0.1 0.299 87.0 99.8-156.2 -45.6 -7.0 -13.7 10.6 52 52 A E S S- 0 0 89 1,-0.1 -7,-0.1 2,-0.1 3,-0.1 0.071 85.7 -91.6 -48.2 166.0 -5.8 -10.2 11.5 53 53 A N >> - 0 0 85 1,-0.2 4,-1.1 -3,-0.0 3,-0.7 -0.791 32.1-170.1 -90.8 114.1 -8.3 -7.3 11.1 54 54 A P T 34 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -14,-0.1 0.644 86.4 65.9 -75.0 -15.8 -7.9 -5.8 7.6 55 55 A K T 34 S+ 0 0 136 1,-0.2 -18,-0.0 -15,-0.1 -2,-0.0 0.731 99.8 51.3 -75.8 -23.6 -10.2 -2.9 8.8 56 56 A D T <4 S+ 0 0 66 -3,-0.7 52,-1.4 51,-0.1 2,-0.2 0.884 106.9 60.4 -78.7 -42.2 -7.5 -1.9 11.2 57 57 A Y E < +B 107 0B 24 -4,-1.1 50,-0.2 50,-0.2 2,-0.2 -0.604 66.7 178.5 -89.1 148.9 -4.8 -1.8 8.6 58 58 A C E -B 106 0B 4 48,-2.0 48,-1.1 -2,-0.2 2,-0.7 -0.654 37.4 -89.4-133.2-171.6 -4.9 0.4 5.5 59 59 A I E -B 105 0B 0 -2,-0.2 2,-0.6 46,-0.2 22,-0.5 -0.885 37.5-167.0-112.2 99.9 -2.8 1.3 2.5 60 60 A A E -B 104 0B 0 44,-2.0 44,-2.7 -2,-0.7 2,-0.4 -0.783 11.1-147.5 -90.3 119.1 -0.4 4.1 3.3 61 61 A R E -BC 103 79B 58 18,-1.1 18,-2.4 -2,-0.6 2,-0.6 -0.713 4.6-149.6 -89.2 134.5 1.2 5.5 0.1 62 62 A V E -BC 102 78B 13 40,-4.1 40,-1.7 -2,-0.4 2,-0.5 -0.922 12.6-169.1-108.3 119.4 4.7 6.9 0.4 63 63 A M E -BC 101 77B 23 14,-1.3 14,-1.3 -2,-0.6 38,-0.2 -0.924 19.1-127.2-112.1 130.7 5.6 9.7 -2.0 64 64 A L - 0 0 22 36,-1.8 12,-0.1 -2,-0.5 11,-0.1 -0.356 31.7-105.4 -71.4 153.0 9.1 11.0 -2.5 65 65 A P - 0 0 41 0, 0.0 3,-0.3 0, 0.0 35,-0.1 -0.239 19.3-119.8 -75.1 166.9 9.9 14.7 -2.0 66 66 A P S S+ 0 0 119 0, 0.0 2,-1.0 0, 0.0 33,-0.1 0.830 109.1 56.7 -75.0 -34.4 10.6 17.1 -4.9 67 67 A G S S+ 0 0 75 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.576 82.9 114.8 -98.9 68.7 14.0 17.9 -3.6 68 68 A A + 0 0 31 -2,-1.0 5,-0.0 -3,-0.3 -4,-0.0 -0.997 15.0 132.7-141.1 132.5 15.5 14.4 -3.6 69 69 A Q + 0 0 182 -2,-0.4 3,-0.1 3,-0.0 -1,-0.0 -0.197 60.4 58.2-178.0 71.9 18.3 12.9 -5.6 70 70 A H S S+ 0 0 161 1,-0.7 2,-0.2 0, 0.0 -2,-0.0 0.166 102.1 16.3-164.5 -54.2 20.9 10.9 -3.7 71 71 A S S S- 0 0 68 1,-0.0 -1,-0.7 0, 0.0 3,-0.4 -0.564 82.9 -85.8-123.3-172.9 19.3 8.0 -1.8 72 72 A D S S+ 0 0 134 1,-0.2 3,-0.2 -2,-0.2 4,-0.1 -0.748 104.8 1.8-100.8 147.9 16.1 6.1 -1.8 73 73 A E S > S- 0 0 113 -2,-0.3 3,-1.8 1,-0.2 2,-0.3 0.778 85.7-165.7 48.3 28.7 13.0 7.1 0.1 74 74 A R T 3 - 0 0 128 -3,-0.4 -1,-0.2 1,-0.3 0, 0.0 -0.265 68.7 -33.8 -49.6 106.1 15.1 10.1 1.1 75 75 A G T 3 S- 0 0 64 -2,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.885 93.5-177.4 39.2 56.2 13.1 11.5 4.0 76 76 A A < - 0 0 25 -3,-1.8 2,-0.5 -4,-0.1 -12,-0.2 -0.570 17.3-146.9 -84.3 147.5 9.9 10.4 2.3 77 77 A K E -C 63 0B 173 -14,-1.3 -14,-1.3 -2,-0.2 2,-0.3 -0.973 9.9-157.7-120.5 122.0 6.5 11.2 3.8 78 78 A E E -C 62 0B 77 -2,-0.5 2,-0.4 -16,-0.2 -16,-0.3 -0.664 0.5-156.1 -97.3 153.0 3.6 8.8 3.4 79 79 A I E -C 61 0B 97 -18,-2.4 -18,-1.1 -2,-0.3 -2,-0.0 -0.971 21.0-122.0-133.9 117.0 -0.1 9.8 3.7 80 80 A I - 0 0 44 -2,-0.4 2,-0.2 -20,-0.2 -20,-0.2 -0.060 30.4-122.7 -50.6 155.6 -2.7 7.2 4.6 81 81 A L - 0 0 6 -22,-0.5 -22,-0.1 1,-0.1 -1,-0.1 -0.681 16.8-112.1-103.9 159.1 -5.5 6.8 2.1 82 82 A D - 0 0 129 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.968 49.7-110.1 -49.1 -79.1 -9.3 7.2 2.7 83 83 A D S S+ 0 0 73 -3,-0.1 -47,-1.8 -25,-0.1 -46,-1.0 0.039 107.6 59.5 170.2 -36.3 -10.3 3.6 2.3 84 84 A D S S+ 0 0 118 -49,-0.2 2,-0.0 -48,-0.1 -2,-0.0 -0.038 84.2 117.3-102.2 28.1 -12.2 3.5 -1.0 85 85 A E - 0 0 63 4,-0.0 -49,-0.1 1,-0.0 -52,-0.1 -0.148 67.4-115.1 -84.8-176.4 -9.3 4.7 -2.9 86 86 A C > - 0 0 15 -51,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.951 19.6-174.3-129.6 110.1 -7.3 3.0 -5.6 87 87 A P H > S+ 0 0 0 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.625 92.9 43.1 -75.0 -14.1 -3.6 2.1 -4.9 88 88 A L H > S+ 0 0 2 -57,-0.4 4,-3.3 -54,-0.2 -56,-0.2 0.888 115.5 43.0 -93.6 -56.0 -3.4 1.0 -8.5 89 89 A Q H > S+ 0 0 96 -58,-0.4 4,-2.0 1,-0.2 -57,-0.1 0.904 111.8 57.0 -56.7 -44.7 -5.2 3.8 -10.4 90 90 A I H < S+ 0 0 28 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.939 113.0 39.7 -51.4 -53.5 -3.5 6.3 -8.2 91 91 A F H >< S+ 0 0 93 -4,-0.5 3,-2.5 1,-0.2 -2,-0.2 0.939 106.3 63.8 -62.0 -50.2 -0.1 5.1 -9.3 92 92 A R H 3< S+ 0 0 157 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.843 116.7 31.8 -41.4 -42.2 -1.2 4.5 -12.9 93 93 A E T 3< S+ 0 0 167 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 -0.394 92.9 129.9-115.3 52.1 -1.7 8.3 -13.0 94 94 A W < - 0 0 46 -3,-2.5 2,-0.4 -2,-0.0 7,-0.1 -0.923 58.9-122.6-110.9 131.2 1.0 9.3 -10.6 95 95 A P > - 0 0 59 0, 0.0 3,-0.6 0, 0.0 4,-0.4 -0.588 10.0-154.3 -75.0 123.8 3.6 12.0 -11.5 96 96 A S G > S+ 0 0 110 -2,-0.4 3,-1.5 1,-0.2 -2,-0.0 0.821 95.3 64.1 -64.7 -32.1 7.1 10.7 -11.4 97 97 A D G 3 S+ 0 0 148 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.857 94.6 59.3 -59.2 -36.4 8.2 14.3 -10.8 98 98 A K G < S- 0 0 124 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.705 124.4-103.3 -64.9 -19.4 6.3 14.2 -7.5 99 99 A G < - 0 0 10 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 -0.371 50.7 -40.1 115.6 165.3 8.6 11.3 -6.7 100 100 A I - 0 0 110 -2,-0.1 -36,-1.8 -35,-0.1 2,-0.4 -0.159 56.4-136.3 -58.1 155.4 8.4 7.5 -6.5 101 101 A L E +B 63 0B 17 -38,-0.2 2,-0.4 -7,-0.1 -38,-0.2 -0.973 23.6 176.4-122.2 132.7 5.2 6.0 -5.1 102 102 A V E -B 62 0B 15 -40,-1.7 -40,-4.1 -2,-0.4 2,-0.6 -0.995 19.2-150.2-137.0 141.0 5.0 3.1 -2.7 103 103 A F E -B 61 0B 2 -90,-0.7 -88,-0.4 -2,-0.4 -87,-0.4 -0.902 20.1-176.5-116.0 102.8 2.1 1.5 -1.0 104 104 A Q E -B 60 0B 33 -44,-2.7 -44,-2.0 -2,-0.6 2,-0.7 -0.663 22.8-130.0 -97.3 153.2 2.9 0.0 2.4 105 105 A L E +B 59 0B 0 -2,-0.3 -86,-0.7 -46,-0.2 2,-0.3 -0.911 50.0 127.5-107.2 113.0 0.5 -2.0 4.6 106 106 A K E -B 58 0B 61 -48,-1.1 -48,-2.0 -2,-0.7 -46,-0.1 -0.977 61.7 -70.1-158.1 160.7 0.4 -0.7 8.2 107 107 A R E -B 57 0B 123 -2,-0.3 -50,-0.2 -50,-0.2 -51,-0.1 -0.072 50.0-136.3 -51.6 154.7 -2.1 0.4 10.8 108 108 A R - 0 0 77 -52,-1.4 -1,-0.1 -28,-0.0 -48,-0.0 -0.775 23.9 -90.7-116.4 161.4 -3.9 3.7 10.2 109 109 A P - 0 0 79 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.599 32.4-171.5 -75.0 120.5 -4.7 6.6 12.5 110 110 A P S S- 0 0 71 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.942 75.7 -19.5 -75.1 -51.5 -8.1 6.2 14.1 111 111 A S S S- 0 0 120 1,-0.5 0, 0.0 3,-0.0 0, 0.0 -0.596 118.9 -15.5-163.6 93.0 -8.4 9.6 15.7 112 112 A G S S- 0 0 44 -2,-0.1 -1,-0.5 -3,-0.1 2,-0.1 -0.124 91.2 -52.1 96.5 165.0 -5.3 11.7 16.3 113 113 A P S S+ 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.397 109.7 22.7 -75.0 152.2 -1.6 10.9 16.3 114 114 A S - 0 0 124 -2,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.898 64.3-155.9 56.2 104.3 -0.2 8.1 18.4 115 115 A S 0 0 59 1,-0.1 -1,-0.0 -5,-0.0 0, 0.0 0.973 360.0 360.0 -71.8 -58.0 -3.0 5.6 19.2 116 116 A G 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.252 360.0 360.0 52.8 360.0 -1.5 4.1 22.3