==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-FEB-05 2BJN . COMPND 2 MOLECULE: TRAFFICKING PROTEIN PARTICLE COMPLEX SUBUNIT 6B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KUMMEL,J.J.MUELLER,Y.ROSKE,R.MISSELWITZ,K.BUSSOW, U.HEINEM . 289 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 76.5 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 . 41 14.2 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.1 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 1 0 1 2 1 1 0 0 0 0 0 0 0 1 2 0 0 2 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 57 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-167.2 33.7 -8.2 24.8 2 2 A S H > + 0 0 78 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 360.0 59.5 -57.4 -38.7 32.6 -7.0 21.4 3 3 A M H > S+ 0 0 94 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.939 110.8 40.2 -60.1 -41.9 29.9 -9.7 21.2 4 4 A A H >> S+ 0 0 0 -3,-0.4 4,-1.2 193,-0.4 3,-0.9 0.906 114.4 53.5 -72.2 -39.9 28.2 -8.5 24.3 5 5 A D H 3X S+ 0 0 51 -4,-2.6 4,-0.6 1,-0.3 3,-0.3 0.873 109.6 49.2 -59.2 -39.8 28.7 -4.8 23.3 6 6 A E H 3< S+ 0 0 67 -4,-2.6 4,-0.4 1,-0.2 -1,-0.3 0.554 111.7 49.5 -76.4 -16.8 27.1 -5.6 19.9 7 7 A A H S+ 0 0 6 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.932 110.4 48.0 -54.5 -47.6 19.5 -5.3 20.3 11 11 A L H X S+ 0 0 18 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.921 114.5 44.1 -61.8 -44.3 18.4 -6.5 23.7 12 12 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.912 113.6 51.1 -66.9 -41.3 17.2 -3.1 24.8 13 13 A H H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 5,-0.2 0.882 106.2 55.6 -61.3 -41.9 15.4 -2.5 21.5 14 14 A N H X S+ 0 0 42 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.909 108.4 48.0 -57.6 -41.1 13.7 -5.8 21.8 15 15 A E H X S+ 0 0 20 -4,-1.5 4,-2.7 -5,-0.2 5,-0.2 0.905 110.6 51.6 -65.3 -42.7 12.3 -4.8 25.2 16 16 A M H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.955 114.5 42.4 -59.7 -49.8 11.1 -1.4 23.8 17 17 A V H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.957 116.1 46.9 -64.4 -50.9 9.3 -3.0 20.9 18 18 A S H X S+ 0 0 53 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.922 115.0 47.1 -56.5 -45.3 7.8 -5.9 22.9 19 19 A G H X S+ 0 0 25 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.871 108.8 52.8 -69.2 -38.8 6.7 -3.5 25.7 20 20 A V H < S+ 0 0 13 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.945 116.7 39.8 -61.5 -44.4 5.1 -0.9 23.4 21 21 A Y H >< S+ 0 0 58 -4,-2.2 3,-0.8 -5,-0.2 -2,-0.2 0.919 118.0 47.2 -71.3 -45.2 3.0 -3.7 21.7 22 22 A K H 3< S+ 0 0 172 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.831 117.5 43.1 -59.6 -39.0 2.2 -5.6 24.9 23 23 A S T 3< S+ 0 0 30 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.312 83.9 131.4 -92.3 3.1 1.3 -2.3 26.8 24 24 A A < - 0 0 27 -3,-0.8 2,-0.2 -4,-0.3 3,-0.1 -0.300 54.1-130.5 -61.4 140.7 -0.7 -0.8 23.9 25 25 A E > - 0 0 112 1,-0.2 3,-2.3 2,-0.0 4,-0.3 -0.541 51.1 -58.4 -82.7 160.8 -4.2 0.5 24.9 26 26 A Q T 3 S+ 0 0 205 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.045 125.2 6.2 -39.1 129.7 -7.3 -0.5 22.8 27 27 A G T 3> S+ 0 0 49 -3,-0.1 4,-1.4 1,-0.1 -1,-0.2 0.345 94.7 111.9 78.9 -1.2 -6.9 0.5 19.2 28 28 A E T <4>S+ 0 0 25 -3,-2.3 6,-2.0 2,-0.2 5,-0.5 0.673 75.8 50.2 -82.3 -22.0 -3.3 1.7 19.4 29 29 A V T >45S+ 0 0 84 -4,-0.3 3,-1.4 4,-0.2 6,-0.2 0.962 116.7 43.2 -71.2 -51.8 -1.7 -1.0 17.3 30 30 A E T 345S+ 0 0 177 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.694 112.5 51.1 -68.6 -24.9 -4.3 -0.4 14.6 31 31 A N T 3<5S- 0 0 113 -4,-1.4 -1,-0.3 1,-0.0 -3,-0.1 0.453 113.7-108.0 -97.2 3.5 -4.2 3.3 14.6 32 32 A G T <>5S+ 0 0 27 -3,-1.4 4,-2.2 -4,-0.3 5,-0.2 0.422 83.5 122.1 91.1 0.5 -0.4 3.7 14.3 33 33 A R H > S+ 0 0 0 -6,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.918 110.0 48.8 -64.3 -35.1 2.6 2.0 18.6 35 35 A I H > S+ 0 0 48 -7,-0.3 4,-2.6 -6,-0.2 5,-0.2 0.929 110.1 47.5 -67.5 -48.1 4.6 3.3 15.6 36 36 A T H X S+ 0 0 61 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.870 109.3 56.4 -63.8 -34.2 4.6 6.9 16.7 37 37 A K H X S+ 0 0 24 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.957 110.9 43.3 -59.1 -51.7 5.7 5.8 20.2 38 38 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.924 116.1 47.3 -61.6 -40.6 8.8 4.0 18.7 39 39 A E H X S+ 0 0 74 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.890 112.2 49.6 -68.9 -38.5 9.6 6.8 16.4 40 40 A N H X S+ 0 0 75 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.867 110.4 49.4 -71.9 -34.5 9.3 9.5 19.1 41 41 A M H X S+ 0 0 17 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.912 111.6 50.3 -68.3 -40.5 11.5 7.5 21.6 42 42 A G H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.910 107.3 54.6 -63.6 -42.3 14.1 7.2 18.8 43 43 A F H X S+ 0 0 75 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.941 109.0 46.9 -56.1 -50.8 13.9 10.9 18.1 44 44 A R H X S+ 0 0 102 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.892 113.2 48.2 -62.1 -39.4 14.7 11.8 21.7 45 45 A V H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.918 111.2 51.4 -67.8 -41.8 17.6 9.3 21.9 46 46 A G H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.921 110.4 48.7 -59.7 -46.8 19.0 10.7 18.6 47 47 A Q H X S+ 0 0 57 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.936 110.6 51.3 -53.6 -50.0 18.8 14.2 20.0 48 48 A G H < S+ 0 0 10 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.853 107.1 52.3 -61.5 -37.6 20.5 13.2 23.1 49 49 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.892 106.8 53.5 -65.5 -43.1 23.4 11.5 21.3 50 50 A I H >< S+ 0 0 13 -4,-1.9 3,-2.0 1,-0.3 -2,-0.2 0.880 99.4 61.2 -57.1 -42.4 24.0 14.6 19.2 51 51 A E T 3< S+ 0 0 119 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.740 103.7 53.1 -60.4 -18.2 24.3 16.7 22.3 52 52 A R T < 0 0 83 -3,-1.1 97,-0.4 -4,-0.5 -1,-0.3 0.448 360.0 360.0 -96.9 0.1 27.3 14.5 23.3 53 53 A F < 0 0 92 -3,-2.0 -3,-0.0 -4,-0.2 -4,-0.0 -0.782 360.0 360.0 -96.6 360.0 29.3 14.8 20.0 54 ! 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 55 63 A E > 0 0 103 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.6 24.5 19.0 4.5 56 64 A L H > + 0 0 76 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.882 360.0 54.5 -66.2 -39.3 26.5 16.1 2.9 57 65 A D H > S+ 0 0 127 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 106.9 51.5 -58.9 -42.2 29.1 16.4 5.7 58 66 A I H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 109.3 50.5 -59.9 -37.3 26.2 15.9 8.2 59 67 A M H X S+ 0 0 5 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.890 106.7 52.2 -74.7 -40.0 25.1 12.8 6.4 60 68 A K H X S+ 0 0 109 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.822 108.0 54.1 -60.0 -32.5 28.5 11.2 6.3 61 69 A F H <>S+ 0 0 46 -4,-1.5 5,-2.4 2,-0.2 6,-0.4 0.886 107.3 49.8 -70.6 -37.9 28.6 11.7 10.1 62 70 A I H <>S+ 0 0 0 -4,-1.6 5,-1.8 1,-0.2 -2,-0.2 0.943 113.6 47.6 -59.2 -43.6 25.3 10.0 10.5 63 71 A C H <5S+ 0 0 2 -4,-2.3 12,-2.9 3,-0.2 -2,-0.2 0.725 126.9 21.3 -69.4 -24.2 26.8 7.2 8.4 64 72 A K T X5S+ 0 0 79 -4,-1.2 4,-2.6 10,-0.2 5,-0.2 0.759 129.6 20.7-112.6 -86.7 30.0 6.9 10.3 65 73 A D H >5S+ 0 0 88 -5,-0.2 4,-2.1 2,-0.2 -3,-0.2 0.917 128.9 45.1 -56.3 -47.7 30.4 8.2 13.9 66 74 A F H > S-A 85 0A 125 3,-0.7 3,-2.0 0, 0.0 -1,-0.2 -0.988 96.4 -77.7-145.1 147.6 18.5 14.1 -5.9 83 91 A Q T 3 S+ 0 0 195 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.211 115.9 11.7 -41.9 118.8 18.9 17.3 -3.8 84 92 A G T 3 S+ 0 0 16 1,-0.1 59,-3.2 58,-0.1 2,-0.4 0.508 105.7 93.3 88.6 8.9 17.5 16.5 -0.4 85 93 A I E < +AB 82 142A 50 -3,-2.0 -3,-0.7 57,-0.2 -4,-0.5 -0.974 45.3 177.6-140.7 123.2 17.1 12.8 -0.5 86 94 A Y E - B 0 141A 13 55,-2.7 55,-2.5 -2,-0.4 2,-0.5 -0.891 18.6-148.1-121.6 146.9 19.6 10.1 0.7 87 95 A V E -AB 79 140A 25 -8,-3.2 -8,-2.5 -2,-0.3 2,-0.6 -0.989 11.1-166.1-120.0 121.0 19.6 6.4 0.9 88 96 A L E -AB 78 139A 0 51,-3.2 51,-2.9 -2,-0.5 2,-0.5 -0.940 9.6-159.0-107.8 115.6 21.5 4.8 3.7 89 97 A Q E -AB 77 138A 52 -12,-2.4 -13,-1.7 -2,-0.6 -12,-1.1 -0.877 12.3-172.2-106.8 126.2 22.0 1.0 3.3 90 98 A D E - B 0 137A 0 47,-2.9 47,-3.1 -2,-0.5 3,-0.5 -0.972 8.5-162.0-114.0 114.3 22.8 -1.4 6.1 91 99 A N S S+ 0 0 81 -2,-0.5 2,-0.2 1,-0.3 45,-0.1 0.677 87.6 22.4 -71.9 -23.8 23.6 -4.8 4.7 92 100 A K S S- 0 0 140 45,-0.1 2,-0.3 43,-0.1 -1,-0.3 -0.659 83.5-155.3-143.2 83.1 23.1 -6.7 8.0 93 101 A F > - 0 0 0 42,-2.6 3,-1.8 -3,-0.5 4,-0.2 -0.478 11.4-140.4 -72.6 121.4 20.9 -4.5 10.1 94 102 A R G > S+ 0 0 55 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.810 95.8 57.3 -52.5 -40.0 21.6 -5.4 13.8 95 103 A L G 3 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.610 107.8 47.0 -73.7 -11.8 18.0 -5.2 15.0 96 104 A L G X S+ 0 0 0 -3,-1.8 3,-1.0 39,-0.2 -1,-0.3 0.229 76.4 105.5-108.6 6.9 16.7 -7.8 12.4 97 105 A T T < S+ 0 0 52 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.414 74.0 62.6 -77.3 8.0 19.4 -10.4 13.0 98 106 A Q T 3 0 0 117 -3,-0.2 -1,-0.3 -4,-0.0 -3,-0.0 -0.141 360.0 360.0-121.1 42.3 16.9 -12.6 14.9 99 107 A M < 0 0 110 -3,-1.0 -3,-0.0 0, 0.0 0, 0.0 -0.990 360.0 360.0-148.4 360.0 14.5 -13.2 12.1 100 ! 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 0.0 101 115 A E > 0 0 195 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -32.9 5.2 -5.1 6.6 102 116 A H T 3 + 0 0 146 1,-0.2 3,-0.2 2,-0.1 4,-0.1 0.590 360.0 57.4 -81.9 -10.3 5.6 -6.9 9.9 103 117 A A T > S+ 0 0 19 1,-0.1 3,-1.9 2,-0.1 4,-0.3 0.584 81.9 88.2 -88.4 -12.7 9.3 -6.0 10.2 104 118 A S G X> S+ 0 0 60 -3,-0.5 3,-2.1 1,-0.3 4,-1.2 0.869 78.1 63.0 -59.3 -32.8 8.5 -2.2 10.0 105 119 A K G 34 S+ 0 0 46 -4,-0.3 4,-0.5 1,-0.3 -1,-0.3 0.815 98.9 55.4 -63.4 -24.7 8.0 -2.0 13.7 106 120 A Y G <4 S+ 0 0 59 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.439 109.6 47.5 -82.9 -3.6 11.7 -3.0 14.2 107 121 A L T <> S+ 0 0 5 -3,-2.1 4,-2.1 -4,-0.3 -2,-0.2 0.547 90.3 82.1-106.3 -16.1 12.8 -0.1 11.9 108 122 A A H X S+ 0 0 4 -4,-1.2 4,-2.0 1,-0.2 5,-0.2 0.905 88.0 50.7 -63.4 -46.5 10.7 2.7 13.5 109 123 A F H > S+ 0 0 0 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.927 111.6 49.4 -59.5 -43.0 12.9 3.6 16.4 110 124 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 105.4 55.5 -66.5 -39.3 15.9 3.9 14.1 111 125 A C H < S+ 0 0 10 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.929 111.5 47.0 -54.7 -43.2 14.1 6.2 11.7 112 126 A G H < S+ 0 0 7 -4,-2.0 -2,-0.2 2,-0.2 5,-0.2 0.898 106.6 57.3 -64.0 -43.1 13.4 8.4 14.8 113 127 A L H < 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.943 360.0 360.0 -53.0 -48.5 17.1 8.2 15.9 114 128 A I < 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.939 360.0 360.0 -67.7 360.0 18.2 9.6 12.5 115 ! 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 0.0 116 130 A G > 0 0 6 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -41.6 16.4 13.4 16.1 117 131 A G H > + 0 0 0 -4,-2.3 4,-0.6 -5,-0.2 3,-0.3 0.961 360.0 45.9 -61.3 -47.2 20.1 13.6 15.4 118 132 A L H >4>S+ 0 0 3 -4,-2.4 5,-2.4 1,-0.2 3,-1.4 0.911 105.7 60.0 -62.0 -40.7 19.3 15.8 12.4 119 133 A S H >45S+ 0 0 50 1,-0.3 3,-1.8 3,-0.2 -1,-0.2 0.896 103.8 50.3 -53.5 -44.3 16.8 18.0 14.3 120 134 A N H 3<5S+ 0 0 56 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.593 105.8 56.5 -81.8 -4.1 19.5 19.0 16.8 121 135 A L T <<5S- 0 0 69 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.254 128.3 -98.2 -99.2 10.5 21.8 20.0 13.9 122 136 A G T < 5S+ 0 0 66 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.595 82.8 128.8 91.1 11.3 19.1 22.3 12.6 123 137 A I < - 0 0 38 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.2 -0.893 46.5-152.8-113.7 129.0 17.6 20.0 10.0 124 138 A K + 0 0 160 20,-0.6 20,-3.0 -2,-0.5 2,-0.3 -0.802 32.8 159.2 -91.6 130.6 14.0 19.0 9.4 125 139 A S E -C 143 0A 34 -2,-0.4 2,-0.4 18,-0.3 18,-0.2 -0.934 39.7-138.2-146.4 161.6 13.6 15.6 7.8 126 140 A I E -C 142 0A 86 16,-1.7 16,-2.6 -2,-0.3 2,-0.4 -0.988 25.6-165.4-115.7 136.5 11.3 12.6 7.2 127 141 A V E +C 141 0A 15 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.989 11.5 170.8-130.0 123.0 13.0 9.2 7.5 128 142 A T E -C 140 0A 66 12,-2.2 12,-2.8 -2,-0.4 2,-0.3 -0.811 11.2-159.2-122.4 168.3 11.5 6.0 6.3 129 143 A A E -C 139 0A 25 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.999 9.7-175.6-149.1 152.7 12.9 2.4 6.0 130 144 A E E -C 138 0A 112 8,-2.0 8,-2.7 -2,-0.3 2,-0.6 -0.989 34.3-111.6-144.0 150.1 12.4 -0.9 4.2 131 145 A V E -C 137 0A 43 -2,-0.3 6,-0.3 6,-0.2 3,-0.2 -0.756 27.6-171.9 -77.9 118.3 14.0 -4.3 4.3 132 146 A S S S- 0 0 50 4,-1.3 2,-0.3 -2,-0.6 -1,-0.2 0.979 78.8 -18.2 -70.4 -67.5 15.8 -4.7 1.0 133 147 A S S > S- 0 0 82 3,-0.4 3,-3.2 -42,-0.1 -1,-0.2 -0.885 107.3 -68.0-143.0 107.6 16.7 -8.4 1.6 134 148 A M T 3 S+ 0 0 86 1,-0.4 3,-0.1 -2,-0.3 -43,-0.0 -0.008 124.8 12.7 -35.5 123.5 16.4 -9.6 5.2 135 149 A P T 3 S+ 0 0 35 0, 0.0 -42,-2.6 0, 0.0 -1,-0.4 -0.888 110.4 91.8 -97.3 21.3 18.5 -8.5 7.2 136 150 A A < - 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0 0 18 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.2 -0.874 46.3-153.4-108.2 128.8 23.0 -18.4 40.8 274 138 B K + 0 0 140 -2,-0.5 20,-2.5 20,-0.4 2,-0.3 -0.811 33.5 158.7 -93.9 131.5 19.7 -17.6 42.4 275 139 B S E -F 293 0B 4 -2,-0.4 2,-0.4 18,-0.3 18,-0.2 -0.975 41.0-135.3-147.9 160.2 19.8 -14.2 44.1 276 140 B I E -F 292 0B 71 16,-2.0 16,-2.9 -2,-0.3 2,-0.4 -0.997 25.3-162.4-119.2 139.1 17.8 -11.2 45.4 277 141 B V E +F 291 0B 12 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.971 12.4 172.3-126.0 121.2 19.1 -7.8 44.5 278 142 B T E -F 290 0B 68 12,-2.2 12,-2.5 -2,-0.4 2,-0.3 -0.827 9.3-165.6-123.2 159.9 18.2 -4.6 46.3 279 143 B A E +F 289 0B 28 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.998 9.8 178.9-148.2 156.2 19.6 -1.1 45.9 280 144 B E E -F 288 0B 111 8,-1.9 8,-2.6 -2,-0.3 2,-0.6 -0.983 35.7-109.1-150.9 155.1 19.7 2.3 47.6 281 145 B V E -F 287 0B 40 -2,-0.3 6,-0.3 6,-0.2 3,-0.2 -0.827 30.5-176.3 -80.8 120.6 21.3 5.7 47.1 282 146 B S S S- 0 0 45 4,-1.6 2,-0.4 -2,-0.6 -1,-0.2 0.952 76.4 -14.4 -80.3 -68.4 23.9 6.0 49.7 283 147 B S S > S- 0 0 88 3,-0.5 3,-2.8 -39,-0.0 -1,-0.2 -0.871 106.8 -72.6-138.0 108.4 24.9 9.6 49.0 284 148 B M T 3 S+ 0 0 102 -2,-0.4 3,-0.1 1,-0.4 -40,-0.1 -0.036 122.3 14.5 -42.2 125.4 23.8 11.0 45.6 285 149 B P T 3 S+ 0 0 40 0, 0.0 -39,-2.2 0, 0.0 -1,-0.4 -0.922 110.3 92.3 -95.2 14.4 25.0 9.9 43.1 286 150 B A < - 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