==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN, TRANSPORT PROTEIN 09-SEP-10 3OSQ . COMPND 2 MOLECULE: MALTOSE-BINDING PERIPLASMIC PROTEIN, GREEN FLUORE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, AEQUOREA VICTORIA; . AUTHOR I.M.ECHEVARRIA,J.S.MARVIN,L.L.LOOGER,E.R.SCHREITER . 607 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 42 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 3 0 2 2 0 2 4 0 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 0 1 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 PARALLEL BRIDGES PER LADDER . 4 2 0 4 3 0 1 2 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 1 0 1 0 0 0 0 0 0 1 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 2 A I 0 0 60 0, 0.0 2,-0.2 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 123.2 -21.9 8.6 38.3 2 3 A E > - 0 0 133 1,-0.1 3,-0.6 508,-0.1 2,-0.3 -0.400 360.0-132.5 -67.9 130.5 -23.6 5.2 38.5 3 4 A E T 3 S+ 0 0 148 1,-0.2 3,-0.1 -2,-0.2 509,-0.1 -0.559 82.0 34.5 -77.1 144.7 -21.4 2.2 37.9 4 5 A G T 3 S+ 0 0 38 1,-0.4 29,-0.4 -2,-0.3 2,-0.3 0.681 106.5 62.5 92.1 13.0 -22.4 -0.5 35.5 5 6 A K S < S- 0 0 29 -3,-0.6 2,-0.4 27,-0.1 -1,-0.4 -0.931 74.6-116.8-151.4 174.2 -24.3 1.5 32.9 6 7 A L E -a 34 0A 0 27,-2.4 29,-3.0 -2,-0.3 2,-0.5 -0.988 15.9-169.3-122.1 130.3 -23.6 4.3 30.3 7 8 A V E -a 35 0A 30 -2,-0.4 51,-1.9 27,-0.2 50,-1.6 -0.981 14.3-169.1-109.1 128.4 -25.0 7.8 30.2 8 9 A I E -ab 36 58A 0 27,-2.9 29,-3.1 -2,-0.5 2,-0.5 -0.961 10.0-157.6-121.5 133.3 -24.3 9.7 27.0 9 10 A W E +ab 37 59A 27 49,-2.2 51,-2.2 -2,-0.4 2,-0.3 -0.961 20.7 164.6-106.7 132.9 -24.9 13.4 26.3 10 11 A I - 0 0 4 27,-2.6 51,-0.1 -2,-0.5 6,-0.1 -0.989 41.7 -92.3-143.8 152.4 -25.2 14.6 22.7 11 12 A N > - 0 0 37 -2,-0.3 3,-1.9 49,-0.2 5,-0.2 -0.280 32.0-122.7 -69.3 146.4 -26.5 17.8 21.2 12 13 A G T 3 S+ 0 0 32 27,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.570 107.3 65.0 -68.8 -8.5 -30.1 17.9 20.2 13 14 A D T 3 S+ 0 0 40 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.539 94.6 79.7 -86.6 1.8 -29.4 18.8 16.6 14 15 A K S < S- 0 0 23 -3,-1.9 2,-2.2 1,-0.1 3,-0.3 -0.359 100.9 -83.5-103.8 172.4 -27.7 15.3 16.1 15 16 A G > + 0 0 1 522,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.394 61.4 152.2 -74.6 63.2 -29.0 11.8 15.6 16 17 A Y H > S+ 0 0 61 -2,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.813 71.1 53.6 -71.1 -27.5 -29.7 10.9 19.2 17 18 A N H > S+ 0 0 95 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.895 110.9 46.8 -67.3 -42.4 -32.5 8.5 18.4 18 19 A G H > S+ 0 0 1 515,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.917 111.1 51.5 -63.7 -39.4 -30.1 6.7 16.1 19 20 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.915 105.8 56.0 -63.3 -38.3 -27.4 6.7 18.8 20 21 A A H X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.841 102.7 56.2 -60.2 -34.5 -30.0 5.3 21.2 21 22 A E H X S+ 0 0 120 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.867 105.4 50.1 -61.8 -41.1 -30.5 2.4 18.7 22 23 A V H X S+ 0 0 7 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.897 109.4 53.3 -63.8 -39.9 -26.8 1.6 18.9 23 24 A G H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.875 106.4 51.9 -56.3 -40.6 -27.2 1.7 22.7 24 25 A K H X S+ 0 0 148 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.874 108.2 50.5 -67.4 -40.1 -30.0 -0.8 22.5 25 26 A K H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.925 108.9 52.4 -62.7 -41.1 -27.8 -3.1 20.4 26 27 A F H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 6,-0.4 0.945 111.2 47.6 -59.4 -42.2 -25.0 -2.8 23.0 27 28 A E H X S+ 0 0 71 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.904 107.6 54.8 -68.2 -40.0 -27.6 -3.8 25.7 28 29 A K H < S+ 0 0 172 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.909 116.7 38.2 -57.4 -39.1 -28.9 -6.8 23.6 29 30 A D H < S+ 0 0 76 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.745 134.7 18.2 -81.3 -27.5 -25.2 -8.1 23.4 30 31 A T H < S- 0 0 62 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.559 88.7-122.2-123.9 -19.0 -24.1 -7.2 27.0 31 32 A G < + 0 0 57 -4,-2.7 2,-0.4 -5,-0.3 -4,-0.2 0.371 69.7 131.9 77.8 -3.8 -27.0 -6.5 29.3 32 33 A I - 0 0 41 -6,-0.4 -1,-0.2 -27,-0.1 2,-0.2 -0.706 55.1-131.2 -90.2 127.1 -25.6 -3.0 29.9 33 34 A K - 0 0 134 -2,-0.4 -27,-2.4 -29,-0.4 2,-0.5 -0.585 15.9-160.8 -79.2 139.1 -28.2 -0.1 29.6 34 35 A V E -a 6 0A 19 -2,-0.2 2,-0.5 -29,-0.2 -27,-0.2 -0.997 3.6-162.9-123.2 116.0 -27.1 2.9 27.6 35 36 A T E -a 7 0A 51 -29,-3.0 -27,-2.9 -2,-0.5 2,-0.5 -0.949 3.3-159.4-108.3 117.6 -29.1 6.1 28.3 36 37 A V E +a 8 0A 29 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.882 14.6 178.1-101.2 118.6 -28.8 8.8 25.6 37 38 A E E -a 9 0A 86 -29,-3.1 -27,-2.6 -2,-0.5 -2,-0.0 -0.911 22.1-161.7-117.0 156.5 -29.7 12.4 26.7 38 39 A H - 0 0 83 -2,-0.3 -26,-0.1 -29,-0.2 -29,-0.1 -0.520 22.9-177.2-132.1 67.5 -29.6 15.8 24.8 39 40 A P > - 0 0 30 0, 0.0 3,-0.8 0, 0.0 -27,-0.3 -0.185 32.7 -99.7 -67.4 152.7 -29.6 18.5 27.5 40 41 A D T 3 S+ 0 0 126 1,-0.3 5,-0.1 2,-0.1 4,-0.0 -0.483 103.9 7.3 -64.0 148.4 -29.7 22.1 26.6 41 42 A K T >> S+ 0 0 129 -2,-0.1 4,-2.7 1,-0.1 3,-1.3 0.896 78.8 164.9 52.2 38.2 -26.4 24.0 26.6 42 43 A L H <> + 0 0 0 -3,-0.8 4,-2.7 1,-0.2 -1,-0.1 0.850 67.6 62.2 -64.0 -23.1 -24.6 20.6 27.2 43 44 A E H 34 S+ 0 0 21 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.754 112.5 35.9 -73.5 -22.7 -21.3 22.2 26.3 44 45 A E H <> S+ 0 0 49 -3,-1.3 4,-1.2 2,-0.1 -1,-0.2 0.773 117.7 53.7 -91.1 -35.0 -21.6 24.7 29.3 45 46 A K H X S+ 0 0 74 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.918 99.5 61.1 -66.8 -44.8 -23.2 22.1 31.5 46 47 A F H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.4 0.929 104.9 44.6 -52.2 -53.4 -20.6 19.4 31.1 47 48 A P H > S+ 0 0 37 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.880 114.2 53.3 -62.3 -30.5 -17.6 21.4 32.6 48 49 A Q H X S+ 0 0 132 -4,-1.2 4,-0.6 -3,-0.2 -2,-0.2 0.967 119.2 31.6 -64.9 -52.3 -19.9 22.6 35.5 49 50 A V H ><>S+ 0 0 41 -4,-2.6 5,-2.8 1,-0.2 3,-0.6 0.851 118.6 52.6 -80.8 -35.8 -21.1 19.1 36.5 50 51 A A H ><5S+ 0 0 6 -4,-3.3 3,-1.7 -5,-0.4 -1,-0.2 0.836 100.4 63.5 -66.6 -30.2 -17.9 17.2 35.6 51 52 A A H 3<5S+ 0 0 73 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.804 105.2 46.7 -64.5 -28.3 -15.9 19.6 37.7 52 53 A T T <<5S- 0 0 115 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.386 129.5 -99.1 -89.9 3.2 -17.8 18.3 40.7 53 54 A G T < 5S+ 0 0 34 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.628 90.4 102.9 88.2 16.4 -17.2 14.8 39.7 54 55 A D < + 0 0 90 -5,-2.8 -1,-0.3 -8,-0.1 455,-0.2 -0.393 35.4 74.5-116.3-168.1 -20.7 14.3 38.1 55 56 A G S S- 0 0 13 -2,-0.1 -48,-0.1 -3,-0.1 2,-0.0 -0.493 79.7 -21.0 100.7-164.6 -22.3 14.2 34.6 56 57 A P - 0 0 0 0, 0.0 -48,-0.2 0, 0.0 451,-0.2 -0.331 46.2-129.2 -77.0 162.3 -22.4 11.7 31.7 57 58 A D S S+ 0 0 0 -50,-1.6 450,-2.6 1,-0.2 2,-0.4 0.864 99.1 29.0 -67.6 -43.6 -19.9 8.9 31.1 58 59 A I E S-bC 8 506A 0 -51,-1.9 -49,-2.2 448,-0.2 2,-0.4 -0.988 70.2-164.0-127.9 135.4 -19.5 10.0 27.5 59 60 A I E -bC 9 505A 0 446,-2.4 446,-3.1 -2,-0.4 2,-0.4 -0.970 4.7-159.5-122.0 130.0 -19.8 13.6 26.1 60 61 A F E + C 0 504A 4 -51,-2.2 2,-0.3 -2,-0.4 -49,-0.2 -0.890 32.0 126.0-107.7 133.3 -20.2 14.3 22.4 61 62 A W E - C 0 503A 43 442,-1.6 442,-2.7 -2,-0.4 5,-0.1 -0.951 65.6 -69.2-165.6 165.6 -19.4 17.7 20.9 62 63 A A E > - C 0 502A 14 -2,-0.3 3,-1.3 440,-0.3 4,-0.3 -0.375 54.7-108.3 -55.6 150.0 -17.3 19.2 18.2 63 64 A H G >> S+ 0 0 2 438,-1.6 3,-1.3 1,-0.2 4,-0.5 0.663 104.9 81.0 -59.1 -22.4 -13.6 18.9 19.0 64 65 A D G 34 S+ 0 0 8 1,-0.3 3,-0.4 2,-0.1 4,-0.4 0.820 92.2 49.7 -64.7 -28.0 -13.0 22.6 19.6 65 66 A R G <> S+ 0 0 24 -3,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.646 92.2 78.0 -79.0 -14.0 -14.4 22.4 23.2 66 67 A F H <> S+ 0 0 3 -3,-1.3 4,-2.9 -4,-0.3 5,-0.2 0.765 82.8 60.9 -76.7 -31.3 -12.3 19.4 24.3 67 68 A G H X S+ 0 0 0 -4,-0.5 4,-3.0 505,-0.5 -1,-0.2 0.919 106.5 48.1 -58.5 -43.8 -9.0 21.1 25.0 68 69 A G H > S+ 0 0 19 -4,-0.4 4,-1.8 505,-0.3 -2,-0.2 0.927 113.1 47.7 -62.4 -48.3 -10.6 23.3 27.6 69 70 A Y H <>S+ 0 0 11 -4,-1.5 5,-2.7 2,-0.2 6,-0.3 0.926 113.2 49.1 -56.2 -47.4 -12.2 20.2 29.2 70 71 A A H ><5S+ 0 0 23 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.925 108.4 51.9 -59.4 -44.8 -8.9 18.4 29.1 71 72 A Q H 3<5S+ 0 0 38 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.868 106.9 54.7 -62.5 -34.4 -7.0 21.3 30.6 72 73 A S T 3<5S- 0 0 79 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.417 120.2-111.0 -80.0 5.3 -9.6 21.4 33.5 73 74 A G T < 5S+ 0 0 51 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.699 81.8 124.5 79.7 22.9 -8.9 17.7 34.2 74 75 A L < + 0 0 11 -5,-2.7 434,-2.8 -6,-0.2 2,-0.4 0.585 52.8 66.4 -97.5 -5.1 -12.3 16.5 32.9 75 76 A L B S-F 507 0B 20 -6,-0.3 2,-0.3 432,-0.3 432,-0.2 -0.924 73.2-128.9-123.9 134.7 -11.5 13.9 30.2 76 77 A A - 0 0 12 430,-3.0 430,-0.4 -2,-0.4 2,-0.1 -0.596 32.9-112.0 -73.7 139.4 -9.9 10.5 30.5 77 78 A E - 0 0 64 -2,-0.3 2,-0.4 428,-0.1 26,-0.2 -0.466 30.9-144.9 -63.8 138.4 -6.9 10.0 28.1 78 79 A I - 0 0 1 24,-2.6 24,-0.5 -2,-0.1 26,-0.1 -0.893 18.3-176.4-105.8 144.9 -7.8 7.4 25.5 79 80 A T - 0 0 88 -2,-0.4 3,-0.1 22,-0.1 -2,-0.0 -0.491 9.9-178.7-136.5 65.2 -5.1 4.9 24.3 80 81 A P - 0 0 8 0, 0.0 -2,-0.0 0, 0.0 5,-0.0 -0.282 36.0-103.8 -51.0 143.8 -6.8 2.8 21.5 81 82 A D > - 0 0 103 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.191 31.1-102.6 -69.0 170.0 -4.4 0.2 20.1 82 83 A K H > S+ 0 0 175 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.858 119.8 59.8 -66.6 -34.2 -2.8 0.7 16.8 83 84 A A H 4 S+ 0 0 64 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.902 111.1 41.9 -61.0 -42.4 -5.2 -1.7 15.0 84 85 A F H >4 S+ 0 0 12 2,-0.2 3,-1.7 1,-0.2 4,-0.4 0.936 110.7 55.1 -68.8 -44.9 -8.1 0.5 16.1 85 86 A Q H >< S+ 0 0 56 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.875 100.7 60.9 -54.8 -36.4 -6.3 3.7 15.3 86 87 A D T 3< S+ 0 0 110 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.641 92.8 66.8 -65.3 -18.3 -5.7 2.5 11.7 87 88 A K T < S+ 0 0 116 -3,-1.7 458,-2.3 -4,-0.4 459,-0.4 0.695 98.3 59.5 -73.4 -22.3 -9.6 2.2 11.2 88 89 A L B < S-G 544 0C 2 -3,-1.6 456,-0.2 -4,-0.4 455,-0.1 -0.815 94.6 -97.6-112.4 155.3 -10.0 6.1 11.4 89 90 A Y >> - 0 0 72 454,-1.9 4,-1.7 -2,-0.3 3,-0.7 -0.377 25.2-128.7 -69.5 142.3 -8.5 8.8 9.3 90 91 A P H 3> S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.858 106.3 61.7 -60.9 -32.5 -5.4 10.6 10.5 91 92 A F H 3> S+ 0 0 102 1,-0.2 4,-0.9 2,-0.2 452,-0.0 0.886 106.4 47.2 -57.5 -36.6 -7.0 14.0 10.0 92 93 A T H <> S+ 0 0 2 -3,-0.7 4,-0.6 2,-0.2 3,-0.4 0.894 108.6 51.6 -77.9 -37.0 -9.6 13.1 12.4 93 94 A W H >< S+ 0 0 8 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.903 105.3 59.3 -64.5 -32.6 -7.2 11.7 15.1 94 95 A D H >< S+ 0 0 98 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.844 97.8 59.0 -64.5 -32.8 -5.3 15.0 14.8 95 96 A A H 3< S+ 0 0 9 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.726 107.5 46.6 -70.7 -19.9 -8.4 17.0 15.8 96 97 A V T << S+ 0 0 2 -3,-1.4 7,-2.4 -4,-0.6 8,-0.5 0.158 86.8 105.2-110.1 19.3 -8.6 15.1 19.1 97 98 A R E < -H 102 0D 88 -3,-1.3 2,-0.4 5,-0.2 5,-0.2 -0.816 46.1-177.1 -98.8 139.0 -5.0 15.3 20.1 98 99 A Y E > -H 101 0D 20 3,-3.0 3,-1.7 -2,-0.4 -3,-0.0 -0.936 65.7 -28.3-142.7 109.8 -4.2 17.8 22.9 99 100 A N T 3 S- 0 0 36 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.868 129.4 -43.2 50.7 41.8 -0.7 18.6 24.2 100 101 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 136,-0.1 137,-0.3 0.478 119.9 97.2 96.0 -10.1 0.4 15.1 23.2 101 102 A K E < S-H 98 0D 78 -3,-1.7 -3,-3.0 135,-0.1 2,-0.6 -0.950 71.2-125.0-113.6 143.5 -2.6 13.1 24.4 102 103 A L E +H 97 0D 19 -24,-0.5 -24,-2.6 -2,-0.4 -5,-0.2 -0.791 31.2 177.6 -76.9 124.7 -5.6 11.7 22.6 103 104 A I + 0 0 8 -7,-2.4 403,-0.3 -2,-0.6 2,-0.3 0.326 56.7 11.0-118.3 7.9 -8.6 13.1 24.6 104 105 A A S S- 0 0 0 -8,-0.5 401,-0.2 401,-0.2 -1,-0.2 -0.976 73.9-103.0-170.1 163.6 -11.6 11.8 22.6 105 106 A Y E -D 504 0A 0 399,-2.7 399,-2.9 -2,-0.3 2,-0.2 -0.891 38.6-130.3 -91.9 128.2 -12.6 9.5 19.8 106 107 A P E +D 503 0A 0 0, 0.0 397,-0.2 0, 0.0 3,-0.1 -0.580 28.4 175.0 -81.6 143.7 -13.4 11.3 16.6 107 108 A I E - 0 0 2 395,-3.4 436,-2.7 1,-0.3 437,-0.5 0.782 54.1 -13.7-114.4 -51.0 -16.7 10.5 14.9 108 109 A A E -DE 502 542A 0 394,-1.2 394,-2.5 434,-0.3 2,-0.5 -0.988 54.9-112.5-161.9 153.1 -17.2 12.7 11.8 109 110 A V E -DE 501 541A 9 432,-3.4 432,-2.1 -2,-0.3 2,-0.4 -0.726 31.2-165.3 -94.6 124.1 -16.1 15.8 9.9 110 111 A E E +D 500 0A 10 390,-3.6 390,-2.2 -2,-0.5 2,-0.3 -0.940 15.5 161.3-113.4 130.3 -18.6 18.7 9.8 111 112 A A - 0 0 0 -2,-0.4 2,-0.1 388,-0.2 453,-0.1 -0.983 37.7-113.2-141.8 143.6 -18.4 21.7 7.5 112 113 A L - 0 0 1 -2,-0.3 2,-0.3 386,-0.2 375,-0.2 -0.458 34.8-173.2 -70.5 141.2 -21.2 24.1 6.5 113 114 A S E -I 467 0E 1 354,-2.3 354,-1.6 -2,-0.1 2,-0.6 -0.861 32.2 -98.9-126.6 167.0 -22.4 24.2 2.9 114 115 A L E -IJ 466 485E 1 371,-2.4 371,-3.1 -2,-0.3 2,-0.5 -0.821 37.3-162.4 -84.6 124.4 -24.8 26.3 0.8 115 116 A I E -IJ 465 484E 0 350,-2.7 350,-2.6 -2,-0.6 2,-0.3 -0.930 13.6-178.4-111.8 128.4 -28.1 24.5 0.7 116 117 A Y E -IJ 464 483E 30 367,-2.3 367,-2.3 -2,-0.5 2,-0.7 -0.954 32.5-120.9-136.2 152.6 -30.4 25.7 -2.2 117 118 A N E > - 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