==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 03-MAR-08 2VPO . COMPND 2 MOLECULE: PERIPLASMIC SUBSTRATE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOMONAS ELONGATA; . AUTHOR S.I.KUHLMANN,A.C.TERWISSCHA VAN SCHELTINGA,R.BIENERT, . 619 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 8.7 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 . 1 0.2 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 . 1 0.2 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 . 31 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 4 1 6 2 2 2 3 0 2 0 0 1 1 0 0 0 1 0 1 0 0 0 0 0 1 1 0 RESIDUES PER ALPHA HELIX . 2 2 0 4 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 PARALLEL BRIDGES PER LADDER . 1 0 3 2 1 0 0 0 2 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 2 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 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 0 134 0, 0.0 32,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.8 34.2 60.7 36.0 2 2 A N E -a 33 0A 70 30,-0.2 2,-0.6 32,-0.1 32,-0.2 -0.936 360.0-162.0-106.3 122.7 37.0 58.1 35.7 3 3 A W E -a 34 0A 4 30,-2.8 32,-2.4 -2,-0.5 2,-0.4 -0.916 11.0-142.4-108.6 118.2 35.9 54.5 36.1 4 4 A R E -a 35 0A 86 -2,-0.6 52,-2.3 49,-0.2 51,-1.9 -0.688 20.1-175.7 -87.9 132.9 38.6 51.9 36.9 5 5 A Y E -ab 36 56A 0 30,-3.2 32,-3.2 -2,-0.4 2,-0.4 -0.997 2.5-171.0-133.4 123.5 38.2 48.5 35.2 6 6 A A E +ab 37 57A 1 50,-1.8 52,-2.2 -2,-0.4 2,-0.2 -0.943 5.0 178.9-119.0 140.9 40.5 45.5 35.8 7 7 A H - 0 0 4 30,-2.4 52,-0.1 -2,-0.4 38,-0.0 -0.732 35.0-116.5-131.5-174.8 40.6 42.1 34.0 8 8 A E S S+ 0 0 11 -2,-0.2 2,-0.2 50,-0.2 30,-0.1 0.345 83.1 65.4-103.1 -6.3 42.5 38.9 34.0 9 9 A E S S- 0 0 0 1,-0.1 30,-3.2 4,-0.1 2,-0.2 -0.461 73.7-101.6-119.4-174.2 44.2 38.9 30.7 10 10 A Y > - 0 0 99 28,-0.2 3,-2.3 1,-0.2 6,-0.3 -0.546 55.9 -58.9-108.1 174.5 46.6 40.7 28.4 11 11 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.234 123.6 11.6 -54.0 127.7 46.5 43.2 25.6 12 12 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 -3,-0.1 5,-0.0 0.314 95.9 128.9 89.2 -9.9 44.5 41.8 22.7 13 13 A D S X> S- 0 0 12 -3,-2.3 4,-2.2 1,-0.1 3,-0.7 -0.274 76.9 -96.2 -71.7 167.2 43.1 38.8 24.7 14 14 A V H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.913 124.8 48.1 -54.6 -48.7 39.4 38.1 24.8 15 15 A Q H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.842 112.1 51.3 -60.3 -30.4 38.7 39.9 28.1 16 16 A D H <> S+ 0 0 5 -3,-0.7 4,-2.9 -6,-0.3 5,-0.3 0.851 105.2 55.6 -79.1 -30.6 40.6 42.9 26.7 17 17 A V H X S+ 0 0 20 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.929 111.3 44.2 -63.7 -42.6 38.6 42.9 23.6 18 18 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.934 115.7 48.7 -65.9 -49.6 35.5 43.2 25.7 19 19 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.913 110.5 48.5 -56.0 -51.0 37.1 45.8 27.9 20 20 A Q H X S+ 0 0 63 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.873 113.0 48.9 -64.2 -34.5 38.3 48.0 25.2 21 21 A A H X S+ 0 0 21 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.873 111.7 49.1 -72.1 -37.5 34.9 47.9 23.5 22 22 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 3,-0.4 0.953 113.3 46.5 -63.9 -53.1 33.2 48.8 26.7 23 23 A K H X S+ 0 0 55 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.855 110.4 55.3 -53.8 -39.7 35.6 51.7 27.3 24 24 A G H X S+ 0 0 26 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.852 107.2 47.6 -69.2 -34.7 35.1 52.7 23.7 25 25 A Y H X S+ 0 0 68 -4,-1.6 4,-0.8 -3,-0.4 -1,-0.2 0.884 113.0 47.7 -75.4 -39.6 31.4 53.0 24.0 26 26 A V H >X S+ 0 0 0 -4,-1.9 4,-0.8 1,-0.2 3,-0.6 0.933 114.4 46.0 -68.3 -43.7 31.5 54.9 27.2 27 27 A E H 3< S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 113.5 49.9 -71.9 -27.7 34.0 57.4 25.9 28 28 A D H 3< S+ 0 0 136 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.634 120.1 35.7 -86.4 -16.1 32.2 57.8 22.6 29 29 A N H << S+ 0 0 92 -4,-0.8 2,-0.3 -3,-0.6 -2,-0.2 0.298 121.2 22.4-125.6 5.4 28.9 58.5 24.4 30 30 A S S < S- 0 0 28 -4,-0.8 194,-0.0 2,-0.2 -4,-0.0 -0.879 76.1-102.1-154.7-172.4 29.8 60.4 27.5 31 31 A D S S+ 0 0 160 -2,-0.3 2,-0.1 2,-0.1 -4,-0.1 0.287 87.9 105.3 -99.0 2.9 32.3 62.6 29.3 32 32 A H - 0 0 20 -6,-0.4 2,-0.3 -30,-0.0 -2,-0.2 -0.432 57.0-150.0 -87.7 156.8 33.5 59.6 31.2 33 33 A T E -a 2 0A 58 -32,-2.4 -30,-2.8 -2,-0.1 2,-0.5 -0.939 4.6-145.6-123.6 151.3 36.6 57.6 30.9 34 34 A V E -a 3 0A 3 -2,-0.3 2,-0.7 -32,-0.2 -30,-0.2 -0.978 8.4-156.2-115.9 120.1 37.4 54.0 31.5 35 35 A Q E -a 4 0A 76 -32,-2.4 -30,-3.2 -2,-0.5 2,-0.5 -0.857 15.2-156.2 -97.0 110.0 40.8 53.2 32.8 36 36 A V E -a 5 0A 22 -2,-0.7 2,-0.6 -32,-0.2 -30,-0.2 -0.777 6.3-161.8 -97.4 125.0 41.5 49.5 32.0 37 37 A Y E -a 6 0A 42 -32,-3.2 -30,-2.4 -2,-0.5 3,-0.1 -0.934 9.5-157.5-103.4 119.2 44.0 47.5 33.9 38 38 A R > - 0 0 54 -2,-0.6 3,-2.7 1,-0.2 4,-0.3 -0.292 48.6 -48.8 -80.9 173.7 45.4 44.4 32.3 39 39 A F T 3 S+ 0 0 73 -30,-3.2 -1,-0.2 1,-0.3 -31,-0.1 -0.183 129.0 2.8 -49.4 124.3 46.9 41.5 34.1 40 40 A G T 3 S+ 0 0 67 -3,-0.1 -1,-0.3 1,-0.1 -32,-0.1 0.410 94.1 117.1 81.4 0.9 49.4 42.6 36.6 41 41 A E < 0 0 100 -3,-2.7 -2,-0.1 0, 0.0 -1,-0.1 0.524 360.0 360.0 -81.1 -1.3 48.9 46.3 35.9 42 42 A L 0 0 93 -4,-0.3 -2,-0.1 -5,-0.1 3,-0.0 -0.890 360.0 360.0-105.8 360.0 47.7 46.8 39.5 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 47 A D > 0 0 121 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 100.2 43.3 40.9 44.3 45 48 A I H > + 0 0 33 1,-0.2 4,-1.1 2,-0.2 9,-0.2 0.833 360.0 51.4 -68.0 -28.3 41.0 42.4 41.8 46 49 A M H >> S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.941 110.1 48.7 -72.8 -42.8 37.9 41.1 43.4 47 50 A E H 3> S+ 0 0 111 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.916 110.4 52.7 -59.6 -40.7 38.9 42.5 46.8 48 51 A Q H 3<>S+ 0 0 44 -4,-2.3 6,-2.2 1,-0.2 5,-1.3 0.730 110.2 47.7 -71.7 -22.7 39.6 45.8 45.2 49 52 A T H X<5S+ 0 0 0 -4,-1.1 3,-1.3 -3,-0.6 -1,-0.2 0.899 110.0 51.2 -81.9 -42.3 36.2 45.9 43.6 50 53 A Q H 3<5S+ 0 0 80 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.842 111.3 47.5 -66.6 -31.6 34.4 45.0 46.7 51 54 A N T 3<5S- 0 0 87 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.299 119.3-112.6 -98.0 8.5 36.1 47.7 48.7 52 55 A G T < 5S+ 0 0 33 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.452 85.0 117.5 80.7 7.7 35.4 50.2 46.0 53 56 A I S > - 0 0 0 -2,-0.4 4,-2.3 148,-0.2 3,-2.0 -0.544 21.6-121.4 -87.5 149.9 36.1 34.3 35.7 61 64 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.732 107.9 77.4 -58.6 -20.9 34.0 31.8 37.7 62 65 A G H 34 S+ 0 0 1 145,-0.4 86,-0.1 1,-0.2 146,-0.1 0.765 112.5 21.7 -62.8 -25.7 37.1 29.7 37.9 63 66 A F H X4 S+ 0 0 36 -3,-2.0 3,-1.3 80,-0.1 4,-0.5 0.730 123.1 54.7-104.4 -39.9 38.3 32.2 40.5 64 67 A T H >X S+ 0 0 1 -4,-2.3 4,-3.3 1,-0.3 3,-0.6 0.708 87.9 82.7 -72.4 -20.6 35.0 33.7 41.7 65 68 A G T 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 7,-0.2 0.646 84.8 58.6 -61.5 -18.7 33.6 30.2 42.4 66 69 A S T <4 S+ 0 0 84 -3,-1.3 -1,-0.3 78,-0.2 -2,-0.2 0.912 116.4 32.1 -76.1 -41.0 35.4 30.2 45.8 67 70 A L T <4 S+ 0 0 66 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.1 0.844 129.9 36.1 -86.3 -35.7 33.5 33.3 46.9 68 71 A I S >< S- 0 0 3 -4,-3.3 3,-1.9 1,-0.1 4,-0.3 -0.847 73.2-167.4-121.3 91.0 30.3 32.7 45.1 69 72 A P G > S+ 0 0 51 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.795 81.4 63.8 -60.6 -26.2 29.8 28.9 45.2 70 73 A S G > S+ 0 0 4 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.820 88.5 70.9 -65.8 -25.8 27.0 28.9 42.6 71 74 A A G X S+ 0 0 0 -3,-1.9 3,-1.0 1,-0.3 -1,-0.3 0.636 80.0 77.4 -68.0 -11.2 29.4 30.2 40.0 72 75 A Q G X + 0 0 3 -3,-1.7 3,-2.5 -4,-0.3 -1,-0.3 0.581 65.5 94.0 -74.6 -5.3 31.1 26.7 40.1 73 76 A I G X S+ 0 0 1 -3,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.798 73.6 66.1 -60.7 -24.2 28.2 25.4 38.0 74 77 A F G < S+ 0 0 11 -3,-1.0 -1,-0.3 1,-0.3 131,-0.3 0.580 91.3 63.9 -76.4 -8.6 30.3 25.9 34.9 75 78 A F G < + 0 0 19 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.317 68.3 110.9-104.9 10.2 32.8 23.3 36.1 76 79 A I S X S- 0 0 5 -3,-1.5 3,-1.3 -4,-0.1 4,-0.4 -0.740 77.8-119.4 -77.6 113.7 30.3 20.5 35.9 77 80 A P T 3 S+ 0 0 4 0, 0.0 127,-0.2 0, 0.0 126,-0.1 -0.334 84.3 5.6 -65.5 142.6 31.8 18.6 33.0 78 81 A Y T 3 S+ 0 0 37 125,-2.5 126,-0.1 1,-0.1 4,-0.1 0.507 93.5 111.4 71.2 12.2 29.7 18.0 29.8 79 82 A L < + 0 0 27 -3,-1.3 125,-0.1 124,-0.4 -1,-0.1 0.905 67.4 65.4 -74.9 -43.0 26.8 20.2 31.0 80 83 A M S S- 0 0 11 -4,-0.4 -2,-0.1 123,-0.3 7,-0.1 -0.484 92.4-108.5 -83.6 145.3 27.5 22.8 28.4 81 84 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.249 12.9-137.5 -71.5 170.1 27.1 22.2 24.7 82 85 A T S S+ 0 0 90 -4,-0.1 2,-0.3 38,-0.0 38,-0.1 0.784 75.1 93.6 -93.6 -31.0 30.0 21.9 22.4 83 86 A D > - 0 0 77 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.461 66.8-145.8 -77.0 128.2 28.6 24.0 19.5 84 87 A M H > S+ 0 0 41 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.883 100.3 53.1 -57.9 -40.8 29.5 27.7 19.4 85 88 A D H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 111.4 45.2 -65.4 -39.7 26.1 28.6 18.0 86 89 A T H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.877 111.5 51.8 -73.7 -39.7 24.2 26.7 20.7 87 90 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.933 110.1 50.2 -62.5 -42.5 26.4 28.2 23.5 88 91 A L H X S+ 0 0 21 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.895 109.8 49.7 -63.0 -38.8 25.7 31.7 22.1 89 92 A E H X S+ 0 0 95 -4,-1.9 4,-1.7 2,-0.2 5,-0.3 0.916 110.7 52.0 -66.6 -38.7 22.0 31.1 22.1 90 93 A F H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 3,-0.3 0.942 108.4 48.8 -65.4 -46.9 22.2 29.8 25.6 91 94 A F H < S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.807 114.0 47.9 -64.2 -26.1 24.1 32.9 26.9 92 95 A D H < S+ 0 0 117 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.831 125.7 24.3 -81.3 -31.2 21.6 35.2 25.2 93 96 A E H < S+ 0 0 98 -4,-1.7 2,-0.2 -3,-0.3 -2,-0.2 0.530 84.4 119.2-121.0 -18.0 18.4 33.4 26.4 94 97 A S X - 0 0 2 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 -0.385 45.2-159.0 -59.8 127.9 19.2 31.5 29.7 95 98 A K H >>S+ 0 0 97 204,-0.2 5,-2.5 2,-0.2 4,-2.4 0.805 96.0 60.7 -74.0 -28.4 17.2 32.7 32.7 96 99 A A H 4>S+ 0 0 0 203,-0.2 5,-2.3 3,-0.2 -1,-0.2 0.952 114.5 33.9 -59.1 -48.9 19.9 31.1 34.8 97 100 A I H 45S+ 0 0 5 -7,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.910 128.1 35.5 -72.5 -45.1 22.4 33.4 33.2 98 101 A N H <5S+ 0 0 78 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.2 0.693 132.8 16.7 -94.5 -22.3 20.3 36.5 32.8 99 102 A E T X5S+ 0 0 109 -4,-2.4 4,-0.9 -5,-0.2 -3,-0.2 0.759 125.6 40.0-114.4 -49.4 18.0 36.5 35.8 100 103 A M H > S+ 0 0 35 0, 0.0 4,-1.7 0, 0.0 10,-0.3 0.891 107.4 51.7 -63.7 -30.5 22.7 38.6 38.9 103 106 A K H X S+ 0 0 151 -4,-0.9 4,-0.8 -3,-0.3 -2,-0.2 0.922 109.7 49.4 -64.9 -41.0 20.7 37.9 42.0 104 107 A L H < S+ 0 0 11 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.837 112.0 46.9 -70.5 -35.3 23.5 35.6 43.3 105 108 A Y H ><>S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 5,-1.7 0.818 102.6 63.8 -75.4 -29.6 26.2 38.1 42.6 106 109 A A H ><5S+ 0 0 34 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.799 90.0 68.2 -66.1 -24.9 24.2 40.9 44.2 107 110 A E T 3<5S+ 0 0 118 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.651 103.6 44.6 -70.8 -13.4 24.5 39.0 47.5 108 111 A H T < 5S- 0 0 54 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.234 126.6 -99.1-117.4 9.7 28.2 39.8 47.4 109 112 A G T < 5S+ 0 0 30 -3,-1.6 105,-2.4 1,-0.3 2,-0.4 0.790 81.8 127.4 78.4 33.7 27.7 43.4 46.4 110 113 A L E < -D 213 0A 0 -5,-1.7 2,-0.8 103,-0.2 -1,-0.3 -0.952 54.1-142.3-121.4 140.8 28.3 43.1 42.7 111 114 A E E -D 212 0A 41 101,-3.1 101,-2.3 -2,-0.4 2,-0.4 -0.875 22.6-144.5-100.0 97.8 26.2 44.2 39.8 112 115 A L E +D 211 0A 14 -2,-0.8 99,-0.2 -10,-0.3 3,-0.1 -0.526 26.6 170.6 -66.4 119.3 26.5 41.4 37.3 113 116 A L E - 0 0 13 97,-2.3 2,-0.3 -2,-0.4 98,-0.2 0.817 59.0 -3.1 -99.3 -44.1 26.5 43.2 33.9 114 117 A K E -D 210 0A 41 96,-1.9 96,-2.9 2,-0.0 2,-0.4 -0.984 45.6-161.2-152.8 142.3 27.5 40.3 31.4 115 118 A M E +D 209 0A 8 -2,-0.3 94,-0.2 94,-0.2 -18,-0.0 -0.979 27.6 167.8-118.1 136.6 28.5 36.7 31.3 116 119 A Y E -D 208 0A 0 92,-2.1 92,-2.8 -2,-0.4 2,-0.2 -0.991 31.8-115.4-148.2 152.3 30.2 35.5 28.2 117 120 A P E -D 207 0A 0 0, 0.0 90,-0.3 0, 0.0 126,-0.1 -0.599 16.3-172.2 -88.2 153.0 32.1 32.6 26.8 118 121 A E E - 0 0 4 88,-3.3 2,-0.2 1,-0.4 89,-0.2 0.706 58.8 -48.1-109.7 -36.2 35.7 32.8 25.7 119 122 A G E -D 206 0A 10 87,-1.2 87,-3.4 64,-0.1 -1,-0.4 -0.856 63.3 -70.5 164.6 155.8 36.4 29.4 24.2 120 123 A E E -D 205 0A 47 85,-0.2 63,-0.6 -2,-0.2 85,-0.3 -0.371 57.5-108.1 -64.1 142.5 36.2 25.7 24.5 121 124 A M E -E 182 0B 4 83,-3.5 81,-0.5 61,-0.2 2,-0.4 -0.572 36.9-170.0 -74.8 137.4 38.5 24.2 27.2 122 125 A V E -E 181 0B 0 59,-1.7 59,-2.3 -2,-0.3 2,-0.4 -0.990 15.8-133.0-131.3 135.9 41.4 22.3 25.9 123 126 A V E -EF 180 199B 0 76,-2.6 76,-3.3 -2,-0.4 2,-0.4 -0.729 18.7-169.7 -87.8 138.5 43.8 20.1 27.9 124 127 A T E +EF 179 198B 0 55,-2.6 55,-2.2 -2,-0.4 2,-0.3 -0.979 20.4 142.6-124.0 141.7 47.5 20.4 27.5 125 128 A A E -EF 178 197B 0 72,-1.7 72,-1.7 -2,-0.4 53,-0.2 -0.928 63.1 -82.6-160.3-173.3 50.0 18.0 29.0 126 129 A D S S+ 0 0 80 51,-0.9 52,-0.1 -2,-0.3 69,-0.0 0.336 112.6 15.9 -90.2 4.3 53.2 16.1 28.6 127 130 A E S S- 0 0 78 70,-0.2 2,-0.1 50,-0.2 70,-0.1 -0.966 95.7 -81.2-160.8 163.4 51.4 13.4 26.7 128 131 A P - 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