==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 14-FEB-07 2EDO . COMPND 2 MOLECULE: CD48 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NAGASHIMA,T.NAGASHIMA,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 20 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.3 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 0 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 1 A G 0 0 72 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 129.1 5.2 4.9 0.7 2 2 A S - 0 0 109 1,-0.1 12,-0.0 12,-0.1 0, 0.0 -0.861 360.0 -62.0-139.3 172.9 7.8 7.5 1.4 3 3 A S + 0 0 111 -2,-0.3 -1,-0.1 1,-0.1 9,-0.1 -0.120 53.7 149.7 -54.4 152.5 9.2 10.8 0.1 4 4 A G + 0 0 73 7,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.129 44.2 68.7 179.0 45.3 10.6 10.8 -3.4 5 5 A S - 0 0 58 2,-0.0 2,-0.3 5,-0.0 5,-0.2 -0.983 46.6-165.9-164.0 163.6 10.1 14.2 -5.2 6 6 A S + 0 0 115 -2,-0.3 2,-0.2 3,-0.1 5,-0.1 -0.900 36.8 72.3-148.1 175.1 11.3 17.8 -5.2 7 7 A G S S- 0 0 68 -2,-0.3 2,-1.5 1,-0.1 3,-0.4 -0.658 97.1 -31.4 112.0-169.4 10.4 21.2 -6.6 8 8 A Q S S+ 0 0 218 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.232 136.8 17.0 -82.1 48.4 7.7 23.8 -5.9 9 9 A G S S- 0 0 67 -2,-1.5 -1,-0.3 2,-0.0 -3,-0.1 0.261 76.9-152.4 146.9 78.8 5.2 21.0 -5.0 10 10 A H - 0 0 89 -3,-0.4 93,-0.3 -5,-0.2 2,-0.3 -0.332 27.4-109.6 -68.5 150.3 6.3 17.5 -4.2 11 11 A L - 0 0 60 -5,-0.1 2,-0.5 91,-0.1 -7,-0.3 -0.604 26.0-129.9 -83.8 141.2 3.9 14.6 -4.9 12 12 A V B -a 104 0A 40 91,-1.9 93,-2.7 -2,-0.3 2,-0.5 -0.785 19.8-171.1 -94.6 129.7 2.3 12.8 -1.9 13 13 A H + 0 0 77 -2,-0.5 2,-0.3 91,-0.2 93,-0.1 -0.863 10.3 176.5-123.9 97.0 2.5 9.0 -1.9 14 14 A M - 0 0 37 -2,-0.5 93,-1.4 91,-0.2 2,-0.4 -0.724 9.5-164.2-100.4 149.9 0.4 7.4 0.9 15 15 A T E +c 107 0B 40 -2,-0.3 2,-0.3 -14,-0.2 93,-0.2 -0.987 16.0 158.0-138.1 126.7 -0.1 3.7 1.4 16 16 A V E -c 108 0B 41 91,-2.3 93,-2.1 -2,-0.4 2,-0.3 -0.835 40.1 -91.3-137.7 174.9 -2.8 1.9 3.5 17 17 A V E > -c 109 0B 66 -2,-0.3 3,-0.7 91,-0.2 93,-0.2 -0.649 45.5-101.8 -92.1 147.9 -4.5 -1.5 3.8 18 18 A S T 3 S+ 0 0 29 91,-2.5 63,-0.2 -2,-0.3 3,-0.1 -0.279 104.4 25.3 -65.0 150.8 -7.7 -2.4 2.0 19 19 A G T 3 S+ 0 0 50 61,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.825 99.7 120.8 64.6 31.4 -10.9 -2.3 4.0 20 20 A S S < S- 0 0 49 -3,-0.7 60,-0.8 58,-0.1 2,-0.6 -0.941 72.7-102.4-128.6 149.9 -9.5 0.3 6.4 21 21 A N - 0 0 123 -2,-0.3 57,-0.2 58,-0.1 2,-0.2 -0.580 44.5-168.6 -73.1 115.2 -10.5 3.8 7.3 22 22 A V E -D 77 0C 6 55,-2.1 55,-0.6 -2,-0.6 2,-0.3 -0.490 13.2-150.2 -99.6 171.7 -8.1 6.2 5.5 23 23 A T E -D 76 0C 58 53,-0.2 2,-0.8 -2,-0.2 53,-0.2 -0.829 2.2-158.3-148.8 105.0 -7.6 10.0 6.0 24 24 A L E +D 75 0C 0 51,-2.6 51,-1.6 -2,-0.3 2,-0.4 -0.747 22.5 166.4 -87.6 111.7 -6.6 12.3 3.2 25 25 A N - 0 0 105 -2,-0.8 49,-0.1 49,-0.2 4,-0.1 -0.965 35.4-124.3-131.3 117.0 -5.0 15.5 4.6 26 26 A I - 0 0 10 -2,-0.4 4,-0.1 47,-0.3 78,-0.0 -0.327 25.0-121.6 -58.8 131.4 -3.0 17.9 2.5 27 27 A S S S+ 0 0 92 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.896 102.2 55.1 -36.6 -65.6 0.5 18.5 3.8 28 28 A E S S- 0 0 106 1,-0.1 -2,-0.1 0, 0.0 -1,-0.1 -0.642 95.6-124.4 -78.7 119.1 -0.0 22.2 4.2 29 29 A S - 0 0 108 -2,-0.6 44,-0.1 1,-0.1 -1,-0.1 -0.287 43.9 -76.8 -62.2 145.0 -3.1 22.9 6.4 30 30 A L - 0 0 29 42,-0.6 -1,-0.1 -4,-0.1 43,-0.0 0.049 58.0-104.0 -39.8 148.1 -5.8 25.1 4.8 31 31 A P - 0 0 51 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.033 51.5 -69.9 -69.7 177.8 -4.9 28.9 4.8 32 32 A E S S- 0 0 176 1,-0.2 2,-0.2 62,-0.0 -2,-0.1 0.847 121.0 -11.3 -35.4 -48.7 -6.4 31.5 7.1 33 33 A N S S- 0 0 101 0, 0.0 62,-0.7 0, 0.0 -1,-0.2 -0.799 71.0-152.4-162.5 114.6 -9.6 31.1 5.2 34 34 A Y E -F 94 0D 38 -3,-0.4 60,-0.2 -2,-0.2 3,-0.1 -0.394 4.5-159.6 -84.5 164.3 -10.3 29.2 2.0 35 35 A K E S+ 0 0 85 58,-2.1 2,-0.4 1,-0.4 17,-0.3 0.770 75.3 26.9-109.3 -47.5 -13.1 30.0 -0.5 36 36 A Q E -F 93 0D 54 57,-0.7 57,-1.3 15,-0.1 2,-0.4 -0.961 58.5-177.0-124.1 139.0 -13.6 26.8 -2.5 37 37 A L E +FG 92 50D 0 13,-1.5 13,-1.5 -2,-0.4 2,-0.3 -0.892 16.0 156.2-138.9 106.6 -12.8 23.2 -1.4 38 38 A T E -FG 91 49D 3 53,-2.1 53,-0.8 -2,-0.4 2,-0.4 -0.904 28.6-140.1-128.9 157.3 -13.3 20.3 -3.9 39 39 A W E -FG 90 48D 0 9,-2.2 8,-2.6 -2,-0.3 9,-0.8 -0.967 9.5-153.9-121.9 132.2 -11.9 16.8 -4.2 40 40 A F E -FG 89 46D 19 49,-1.9 49,-1.7 -2,-0.4 6,-0.3 -0.900 9.1-170.5-107.9 128.1 -10.8 15.1 -7.4 41 41 A Y E S+ 0 0 33 4,-0.8 2,-0.2 -2,-0.5 5,-0.2 0.847 74.6 0.4 -81.4 -37.1 -10.9 11.3 -7.7 42 42 A T E > S- G 0 45D 43 3,-0.8 3,-1.3 44,-0.1 47,-0.1 -0.725 96.8 -69.7-138.0-172.8 -9.1 11.2 -11.1 43 43 A F T 3 S+ 0 0 161 1,-0.3 -1,-0.0 -2,-0.2 -3,-0.0 0.931 133.9 9.5 -47.7 -55.3 -7.6 13.5 -13.7 44 44 A D T 3 S+ 0 0 140 2,-0.0 2,-0.4 -4,-0.0 -1,-0.3 -0.285 111.8 102.9-122.8 46.2 -11.0 14.8 -14.8 45 45 A Q E < -G 42 0D 103 -3,-1.3 -3,-0.8 0, 0.0 -4,-0.8 -0.988 49.1-158.9-132.7 140.5 -13.2 13.3 -12.0 46 46 A K E -G 40 0D 76 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.738 13.9-178.0-114.2 163.7 -14.7 14.9 -8.9 47 47 A I E - 0 0 0 -8,-2.6 11,-0.9 1,-0.3 13,-0.3 0.638 69.5 -7.7-125.2 -47.2 -15.9 13.5 -5.6 48 48 A V E -GH 39 57D 0 -9,-0.8 -9,-2.2 9,-0.2 2,-0.4 -0.971 55.0-154.4-158.7 141.4 -17.3 16.3 -3.5 49 49 A E E -GH 38 56D 27 7,-2.7 7,-2.2 -2,-0.3 2,-0.5 -0.923 1.9-159.3-121.0 145.3 -17.4 20.1 -3.7 50 50 A W E -GH 37 55D 40 -13,-1.5 2,-1.7 -2,-0.4 -13,-1.5 -0.867 3.7-172.2-127.0 98.0 -17.7 22.7 -0.9 51 51 A D - 0 0 68 3,-0.5 -15,-0.1 -2,-0.5 3,-0.0 -0.408 64.1 -89.7 -85.6 60.8 -19.0 26.1 -2.0 52 52 A S S S+ 0 0 62 -2,-1.7 -1,-0.1 -17,-0.3 -16,-0.1 0.748 124.5 65.9 38.6 26.5 -18.3 27.7 1.4 53 53 A R S S- 0 0 195 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.487 109.8 -20.4-132.3 -73.8 -21.9 26.6 2.1 54 54 A K - 0 0 161 -5,-0.1 -3,-0.5 -3,-0.0 -5,-0.1 -0.968 68.7 -97.9-152.3 132.8 -22.5 22.8 2.2 55 55 A S E -H 50 0D 39 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.056 36.3-155.7 -46.2 146.5 -20.6 19.8 0.8 56 56 A K E -H 49 0D 102 -7,-2.2 -7,-2.7 2,-0.0 2,-0.5 -0.948 3.5-152.8-136.0 114.5 -21.9 18.5 -2.5 57 57 A Y E -H 48 0D 52 -2,-0.4 2,-1.6 -9,-0.2 -9,-0.2 -0.749 11.1-143.7 -89.4 124.0 -21.4 14.9 -3.7 58 58 A F - 0 0 70 -11,-0.9 3,-0.1 -2,-0.5 -12,-0.1 -0.587 63.2 -74.0 -87.1 78.0 -21.3 14.5 -7.5 59 59 A E S S+ 0 0 200 -2,-1.6 2,-0.5 1,-0.2 -1,-0.2 0.828 84.0 166.1 34.2 45.3 -23.1 11.1 -7.7 60 60 A S > - 0 0 20 -13,-0.3 3,-2.5 1,-0.1 -1,-0.2 -0.803 44.6-135.6 -94.8 123.8 -19.8 9.7 -6.4 61 61 A K T 3 S+ 0 0 122 -2,-0.5 4,-0.3 1,-0.3 -1,-0.1 0.857 104.5 68.1 -40.4 -44.8 -20.0 6.1 -5.2 62 62 A F T >> S+ 0 0 1 2,-0.1 3,-1.8 3,-0.1 4,-1.8 0.863 76.6 106.8 -44.9 -42.3 -17.9 7.2 -2.2 63 63 A K T <4 S+ 0 0 127 -3,-2.5 4,-0.1 1,-0.2 2,-0.1 -0.065 74.5 33.3 -41.6 133.9 -20.9 9.2 -1.1 64 64 A G T 34 S+ 0 0 78 2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.335 124.8 38.3 112.6 -51.0 -22.5 7.5 1.9 65 65 A R T <4 S+ 0 0 63 -3,-1.8 -2,-0.2 -4,-0.3 -3,-0.1 0.818 106.1 68.4 -99.1 -43.5 -19.5 6.1 3.6 66 66 A V < - 0 0 9 -4,-1.8 -2,-0.3 11,-0.1 2,-0.3 0.038 65.2-159.7 -66.9-178.1 -16.9 8.8 3.1 67 67 A R E -E 76 0C 112 9,-0.5 9,-1.9 -4,-0.1 2,-0.5 -0.873 11.9-142.0-169.7 133.5 -17.1 12.3 4.7 68 68 A L E -E 75 0C 4 -2,-0.3 7,-0.2 7,-0.2 -13,-0.1 -0.890 13.2-148.9-105.3 123.5 -15.6 15.7 4.0 69 69 A D > - 0 0 19 5,-1.8 4,-2.6 -2,-0.5 5,-0.4 -0.796 8.1-169.5 -94.6 107.1 -14.5 17.9 7.0 70 70 A P T 4 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 0.560 84.3 64.9 -69.8 -7.6 -15.0 21.6 6.2 71 71 A Q T 4 S+ 0 0 168 3,-0.1 -2,-0.0 -3,-0.0 -41,-0.0 0.907 127.8 1.0 -81.4 -46.3 -13.0 22.3 9.3 72 72 A S T 4 S- 0 0 58 -3,-0.3 -42,-0.6 2,-0.1 -4,-0.0 0.695 94.6-121.5-111.7 -34.4 -9.7 20.8 8.2 73 73 A G < + 0 0 1 -4,-2.6 -47,-0.3 1,-0.3 2,-0.3 0.789 57.1 147.8 94.2 33.0 -10.5 19.6 4.7 74 74 A A - 0 0 3 -5,-0.4 -5,-1.8 -49,-0.1 2,-0.6 -0.774 41.2-137.9-103.1 146.8 -9.7 16.0 5.1 75 75 A L E -DE 24 68C 0 -51,-1.6 -51,-2.6 -2,-0.3 2,-0.7 -0.906 13.6-162.7-107.7 117.4 -11.4 13.1 3.4 76 76 A Y E -DE 23 67C 74 -9,-1.9 -9,-0.5 -2,-0.6 2,-0.4 -0.874 7.6-169.6-102.9 115.0 -12.2 10.0 5.5 77 77 A I E -D 22 0C 1 -2,-0.7 -55,-2.1 -55,-0.6 3,-0.4 -0.870 6.5-152.0-106.8 135.2 -12.9 6.8 3.5 78 78 A S S S+ 0 0 53 -2,-0.4 -58,-0.1 -57,-0.2 -57,-0.1 -0.734 73.7 0.0-104.6 153.4 -14.4 3.7 5.0 79 79 A K S S- 0 0 135 -2,-0.3 -1,-0.2 -60,-0.2 -58,-0.1 0.838 90.6-158.4 37.9 43.4 -13.9 0.1 3.9 80 80 A V - 0 0 0 -60,-0.8 -61,-1.2 -3,-0.4 2,-0.4 0.137 2.0-131.8 -42.4 165.8 -11.8 1.5 1.0 81 81 A Q >> - 0 0 80 -63,-0.2 3,-2.1 -62,-0.1 4,-0.6 -0.969 19.4-114.5-130.6 145.4 -11.3 -0.6 -2.1 82 82 A K G >4 S+ 0 0 98 -2,-0.4 3,-1.3 1,-0.3 26,-0.3 0.830 117.9 62.0 -41.9 -38.2 -8.2 -1.5 -4.1 83 83 A E G 34 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.888 84.5 75.0 -57.7 -41.0 -9.8 0.6 -6.9 84 84 A D G <4 + 0 0 1 -3,-2.1 -1,-0.3 23,-0.0 22,-0.2 0.822 68.1 110.2 -40.2 -38.2 -9.6 3.7 -4.7 85 85 A N << + 0 0 70 -3,-1.3 2,-0.3 -4,-0.6 22,-0.1 -0.204 51.2 113.7 -46.3 105.7 -5.9 3.6 -5.5 86 86 A S S S- 0 0 39 18,-0.2 20,-2.1 -2,-0.2 2,-0.9 -0.979 75.5 -73.1-168.0 168.9 -5.6 6.7 -7.7 87 87 A T E -B 105 0A 60 -2,-0.3 2,-0.4 18,-0.2 18,-0.3 -0.642 48.2-156.8 -78.4 106.2 -4.1 10.2 -8.0 88 88 A Y E -B 104 0A 0 16,-3.0 16,-2.0 -2,-0.9 2,-0.5 -0.694 8.2-168.9 -87.4 133.0 -6.1 12.4 -5.7 89 89 A I E -F 40 0D 5 -49,-1.7 -49,-1.9 -2,-0.4 2,-0.8 -0.954 6.2-163.5-127.2 113.9 -6.2 16.2 -6.4 90 90 A M E -F 39 0D 2 -2,-0.5 12,-1.2 -51,-0.2 2,-0.5 -0.837 10.1-162.9 -99.4 106.2 -7.6 18.6 -3.9 91 91 A R E +FI 38 101D 83 -2,-0.8 -53,-2.1 -53,-0.8 2,-0.4 -0.761 12.1 176.9 -91.9 128.6 -8.3 22.0 -5.6 92 92 A V E -FI 37 100D 4 8,-1.9 8,-1.9 -2,-0.5 2,-0.8 -0.993 26.0-137.1-134.4 139.2 -8.8 25.0 -3.3 93 93 A L E -FI 36 99D 49 -57,-1.3 -58,-2.1 -2,-0.4 -57,-0.7 -0.830 24.3-139.3 -98.4 106.5 -9.4 28.7 -4.0 94 94 A K E >> -FI 34 98D 30 4,-1.2 3,-1.4 -2,-0.8 4,-0.8 -0.315 14.8-124.8 -62.9 143.1 -7.3 30.9 -1.7 95 95 A K T 34 S+ 0 0 139 -62,-0.7 -1,-0.1 1,-0.3 -61,-0.1 0.937 109.7 63.8 -53.3 -51.9 -9.0 34.0 -0.4 96 96 A T T 34 S- 0 0 133 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.776 130.7 -93.0 -44.5 -28.8 -6.2 36.3 -1.7 97 97 A G T <4 S+ 0 0 49 -3,-1.4 2,-0.2 1,-0.2 -2,-0.2 0.736 82.3 126.9 114.8 43.0 -7.4 35.0 -5.1 98 98 A N E < -I 94 0D 82 -4,-0.8 -4,-1.2 2,-0.0 2,-0.4 -0.732 46.6-139.9-122.6 172.2 -5.2 32.0 -6.0 99 99 A E E +I 93 0D 154 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.915 21.5 177.6-140.0 110.4 -5.8 28.4 -7.1 100 100 A Q E -I 92 0D 81 -8,-1.9 -8,-1.9 -2,-0.4 2,-0.3 -0.745 8.6-166.2-110.5 159.0 -3.7 25.5 -5.7 101 101 A E E -I 91 0D 82 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.918 4.3-162.2-149.7 118.6 -3.9 21.8 -6.4 102 102 A W - 0 0 31 -12,-1.2 2,-0.4 -2,-0.3 -12,-0.2 -0.330 10.7-138.0 -91.5 176.5 -2.2 19.0 -4.4 103 103 A K + 0 0 79 -93,-0.3 -91,-1.9 -14,-0.2 2,-0.4 -0.996 17.9 177.2-142.0 133.5 -1.6 15.4 -5.4 104 104 A I E -aB 12 88A 5 -16,-2.0 -16,-3.0 -2,-0.4 2,-1.6 -0.881 16.7-155.6-140.7 106.1 -1.9 12.1 -3.5 105 105 A K E - B 0 87A 83 -93,-2.7 -18,-0.2 -2,-0.4 -91,-0.2 -0.614 22.3-147.6 -82.2 87.0 -1.3 8.7 -5.1 106 106 A L - 0 0 3 -20,-2.1 2,-0.5 -2,-1.6 -91,-0.2 -0.311 12.8-164.8 -57.1 130.1 -3.4 6.5 -2.9 107 107 A Q E -c 15 0B 74 -93,-1.4 -91,-2.3 -22,-0.1 2,-0.3 -0.921 1.8-166.1-125.6 106.4 -1.8 3.0 -2.6 108 108 A V E -c 16 0B 14 -2,-0.5 2,-0.3 -26,-0.3 -91,-0.2 -0.710 6.8-166.1 -92.8 140.5 -3.9 0.2 -1.2 109 109 A L E -c 17 0B 77 -93,-2.1 -91,-2.5 -2,-0.3 -27,-0.0 -0.783 21.7-107.6-121.4 165.9 -2.4 -3.1 -0.1 110 110 A D - 0 0 84 -2,-0.3 -93,-0.0 -93,-0.2 0, 0.0 -0.756 13.1-149.7 -97.0 139.4 -3.7 -6.6 0.7 111 111 A P + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -94,-0.0 0.943 68.0 100.4 -69.8 -50.6 -3.8 -7.9 4.3 112 112 A V S S- 0 0 92 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.043 73.7-128.0 -40.3 131.1 -3.3 -11.6 3.5 113 113 A P - 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