==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-JUL-10 3NWZ . COMPND 2 MOLECULE: BH2602 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANTI,D.LE . 599 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 73.6 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 . 181 30.2 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 . 9 1.5 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 . 1 0.2 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 . 38 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 2 0 3 0 0 0 0 0 0 0 1 0 0 1 6 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 . 6 1 1 3 2 1 0 4 8 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 1 0 1 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 10 A I 0 0 153 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.3 29.9 53.8 74.2 2 11 A V + 0 0 18 1,-0.2 3,-0.3 2,-0.2 323,-0.0 0.797 360.0 59.1 -61.4 -27.8 32.4 52.3 71.7 3 12 A D S > S+ 0 0 117 1,-0.2 3,-2.2 2,-0.2 -1,-0.2 0.984 101.9 47.3 -65.2 -60.8 35.0 52.7 74.5 4 13 A K T 3 S+ 0 0 150 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.532 106.9 65.0 -60.9 -2.4 33.3 50.6 77.2 5 14 A X T 3 S+ 0 0 45 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.060 70.5 95.0-107.3 22.2 33.0 48.1 74.3 6 15 A E X + 0 0 21 -3,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.008 42.8 110.4 -99.6 26.9 36.7 47.7 74.0 7 16 A R T 3 + 0 0 119 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.135 64.2 81.3 -81.2 17.6 36.5 44.7 76.3 8 17 A F T > S+ 0 0 2 1,-0.1 3,-0.6 -3,-0.1 -1,-0.3 0.695 83.2 54.2 -92.7 -29.0 37.3 43.2 72.8 9 18 A L T < S+ 0 0 33 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.235 98.8 66.3 -90.9 14.0 41.0 44.0 73.4 10 19 A S T 3 S+ 0 0 80 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.121 116.0 22.1-124.8 33.8 41.0 42.1 76.6 11 20 A T S < S+ 0 0 100 -3,-0.6 2,-0.5 2,-0.1 -2,-0.1 0.047 98.2 123.7 177.5 20.1 40.3 38.6 75.1 12 21 A A - 0 0 12 4,-0.1 -4,-0.0 3,-0.0 -3,-0.0 -0.879 51.3-144.4-103.9 121.7 41.6 39.5 71.7 13 22 A N > - 0 0 83 -2,-0.5 4,-2.9 1,-0.1 5,-0.4 -0.270 39.9 -87.9 -76.5 167.8 44.4 37.4 70.1 14 23 A E H > S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.840 127.7 49.2 -41.6 -47.7 47.1 39.0 67.9 15 24 A E H >> S+ 0 0 73 2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.997 111.6 45.7 -59.4 -67.6 45.0 38.6 64.8 16 25 A E H 3> S+ 0 0 26 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.862 118.3 44.2 -44.1 -45.5 41.8 40.1 66.2 17 26 A K H 3X S+ 0 0 83 -4,-2.9 4,-1.4 1,-0.2 -1,-0.3 0.856 113.1 53.0 -70.0 -31.7 43.8 43.0 67.7 18 27 A D H X S+ 0 0 5 -4,-3.2 4,-2.3 1,-0.2 3,-1.3 0.993 107.6 47.8 -58.7 -67.4 42.4 43.4 62.4 20 29 A L H 3X S+ 0 0 1 -4,-1.8 4,-4.1 1,-0.3 5,-0.3 0.805 105.3 62.2 -43.6 -39.5 40.8 46.3 64.4 21 30 A S H 3X S+ 0 0 31 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.944 109.1 40.3 -53.9 -50.0 44.0 48.2 64.1 22 31 A S H X S+ 0 0 5 -4,-3.1 4,-2.0 2,-0.2 3,-1.0 0.978 111.0 43.4 -51.1 -70.8 40.6 52.5 57.4 27 36 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.768 115.0 53.7 -44.7 -35.0 37.8 54.5 59.0 28 37 A L H 3X S+ 0 0 26 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.3 0.881 109.6 44.4 -71.4 -41.4 40.4 57.1 59.9 29 38 A A H <<>S+ 0 0 22 -4,-2.7 5,-2.0 -3,-1.0 6,-0.6 0.700 109.1 63.3 -75.3 -19.2 41.6 57.4 56.3 30 39 A K H ><5S+ 0 0 31 -4,-2.0 3,-1.8 -5,-0.3 5,-0.4 0.968 102.8 43.8 -69.2 -53.2 37.9 57.4 55.4 31 40 A Q H 3<5S+ 0 0 52 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.813 106.3 60.3 -65.0 -27.7 37.1 60.7 57.2 32 41 A E T 3<5S- 0 0 118 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.577 112.5-127.2 -73.2 -4.9 40.2 62.3 55.8 33 42 A R T < 5S+ 0 0 219 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.789 70.6 134.3 63.2 34.1 38.5 61.6 52.5 34 43 A R S S- 0 0 24 1,-0.1 4,-2.1 332,-0.0 5,-0.1 -0.771 72.3-127.8-118.9 161.7 33.9 54.6 50.5 38 47 A Y H > S+ 0 0 7 330,-0.5 4,-3.5 -2,-0.3 5,-0.3 0.862 107.9 57.5 -70.5 -38.5 34.4 52.4 53.5 39 48 A L H > S+ 0 0 39 332,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.940 112.0 39.5 -59.0 -50.5 34.9 49.3 51.5 40 49 A A H >>S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 5,-0.9 0.935 118.7 50.2 -63.5 -48.1 37.8 50.7 49.5 41 50 A S H <5S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 113.4 43.4 -57.9 -44.3 39.1 52.4 52.6 42 51 A L H <5S+ 0 0 15 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.630 118.8 44.5 -80.6 -13.4 39.0 49.2 54.8 43 52 A T H <5S- 0 0 14 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.601 97.7-139.6-104.0 -12.4 40.4 47.1 52.0 44 53 A Q T <5 - 0 0 81 -4,-1.7 -3,-0.2 1,-0.1 -4,-0.1 0.779 28.2-173.6 62.6 33.3 43.2 49.5 51.0 45 54 A I < - 0 0 24 -5,-0.9 2,-0.5 14,-0.1 14,-0.2 -0.222 13.7-154.0 -60.8 145.5 42.9 49.1 47.2 46 55 A E E -A 58 0A 110 12,-1.9 12,-2.1 2,-0.0 2,-0.4 -0.973 17.8-169.8-120.9 114.9 45.5 50.8 44.9 47 56 A S E +A 57 0A 51 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.854 14.3 146.8-116.2 145.0 44.2 51.5 41.4 48 57 A Q E -A 56 0A 107 8,-2.7 8,-2.3 -2,-0.4 2,-0.2 -0.966 41.7-107.6-169.8 151.0 45.9 52.6 38.2 49 58 A E E -A 55 0A 87 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.497 37.7-130.8 -79.1 146.5 45.9 52.4 34.4 50 59 A R - 0 0 76 4,-2.1 -1,-0.1 -2,-0.2 6,-0.0 -0.440 28.3-100.1 -93.4 170.7 48.7 50.5 32.7 51 60 A E S S+ 0 0 195 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.949 116.9 54.9 -52.0 -48.8 51.0 51.6 29.9 52 61 A D S S- 0 0 57 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 0.092 115.7 -91.2 -67.5-167.8 48.7 49.6 27.7 53 62 A G S S+ 0 0 52 -4,-0.1 -3,-0.1 2,-0.1 -1,-0.1 0.853 90.5 106.1 -79.7 -32.5 44.9 50.3 27.8 54 63 A R - 0 0 105 -5,-0.1 -4,-2.1 1,-0.1 2,-0.4 0.243 64.1-124.6 -43.9 163.7 44.0 47.9 30.6 55 64 A F E -AB 49 121A 12 66,-2.9 66,-2.3 -6,-0.2 2,-0.4 -0.934 17.8-153.6-121.7 140.9 43.1 48.8 34.2 56 65 A E E +AB 48 120A 25 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.4 -0.910 15.9 172.4-123.4 135.3 44.7 47.5 37.4 57 66 A V E -AB 47 119A 0 62,-2.1 62,-2.9 -2,-0.4 2,-0.3 -0.972 11.5-169.9-135.5 117.1 43.4 47.2 41.0 58 67 A R E -AB 46 118A 39 -12,-2.1 -12,-1.9 -2,-0.4 60,-0.2 -0.826 2.3-163.8-108.7 150.7 45.5 45.4 43.7 59 68 A L E - B 0 117A 5 58,-2.0 58,-2.8 -2,-0.3 -15,-0.1 -0.985 21.7-122.1-136.9 123.3 44.3 44.5 47.1 60 69 A P E - B 0 116A 37 0, 0.0 2,-0.6 0, 0.0 56,-0.3 -0.352 27.4-129.5 -60.9 139.3 46.4 43.5 50.1 61 70 A I + 0 0 30 54,-2.8 -18,-0.0 3,-0.1 11,-0.0 -0.843 44.9 144.3 -96.7 123.6 45.6 40.1 51.5 62 71 A G >> - 0 0 24 -2,-0.6 3,-2.0 1,-0.0 4,-1.0 -0.899 66.3 -85.8-145.5 173.7 45.0 40.0 55.2 63 72 A P T 34 S+ 0 0 46 0, 0.0 283,-0.4 0, 0.0 3,-0.3 0.805 121.4 68.1 -54.5 -29.1 42.8 38.1 57.7 64 73 A L T 34 S+ 0 0 27 1,-0.2 283,-0.1 282,-0.1 -3,-0.1 0.786 106.8 37.4 -62.9 -26.7 40.2 40.7 57.1 65 74 A V T <4 S+ 0 0 7 -3,-2.0 8,-3.0 281,-0.1 11,-0.2 0.559 97.8 97.8-103.2 -11.0 39.7 39.4 53.5 66 75 A N B < -L 72 0B 21 -4,-1.0 281,-0.4 -3,-0.3 6,-0.3 -0.234 63.2-134.0 -77.1 165.5 40.1 35.7 54.0 67 76 A N > - 0 0 40 4,-2.5 3,-2.3 278,-0.1 4,-0.4 -0.528 51.9 -68.4-107.0 178.7 37.4 33.1 54.4 68 77 A P T 3 S+ 0 0 77 0, 0.0 -2,-0.1 0, 0.0 5,-0.0 0.756 134.9 49.8 -41.4 -30.1 37.2 30.3 57.1 69 78 A L T 3 S- 0 0 124 2,-0.1 3,-0.1 3,-0.0 -3,-0.0 0.021 119.0-102.9-103.0 30.9 40.2 28.6 55.4 70 79 A N S < S+ 0 0 106 -3,-2.3 2,-0.4 1,-0.2 -4,-0.1 0.880 83.9 127.8 51.9 42.6 42.6 31.6 55.1 71 80 A X S S- 0 0 55 -4,-0.4 -4,-2.5 42,-0.1 -1,-0.2 -0.936 74.4 -90.3-123.8 143.5 41.8 31.9 51.4 72 81 A V B -L 66 0B 6 40,-2.5 40,-0.4 -2,-0.4 -6,-0.3 -0.370 53.0-102.5 -58.2 127.5 40.6 35.2 49.9 73 82 A H >> - 0 0 28 -8,-3.0 4,-2.1 1,-0.2 3,-0.7 -0.270 21.2-131.3 -54.8 129.5 36.8 35.3 50.1 74 83 A G H 3> S+ 0 0 18 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.772 108.5 57.9 -52.4 -26.4 35.3 34.6 46.8 75 84 A G H 3> S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.902 103.0 48.2 -72.7 -43.7 33.2 37.7 47.3 76 85 A I H <> S+ 0 0 17 -3,-0.7 4,-1.6 -11,-0.2 -2,-0.2 0.871 110.8 54.7 -65.6 -32.5 36.2 40.0 47.7 77 86 A T H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 3,-0.3 0.965 111.8 42.4 -62.3 -51.2 37.6 38.5 44.6 78 87 A A H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.953 112.9 52.4 -58.3 -53.1 34.4 39.2 42.6 79 88 A T H X S+ 0 0 8 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.774 109.8 51.2 -55.9 -28.7 34.1 42.7 44.1 80 89 A L H X S+ 0 0 4 -4,-1.6 4,-3.0 -3,-0.3 -1,-0.2 0.950 109.4 46.9 -74.1 -52.5 37.7 43.4 43.0 81 90 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.942 114.0 50.3 -53.4 -49.3 37.2 42.3 39.4 82 91 A D H X S+ 0 0 9 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.908 110.1 50.2 -54.8 -44.9 34.0 44.4 39.4 83 92 A T H X S+ 0 0 28 -4,-1.6 4,-2.4 -5,-0.3 5,-0.2 0.932 112.7 46.2 -62.2 -45.5 36.0 47.4 40.8 84 93 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.976 114.0 47.4 -60.2 -55.4 38.7 47.0 38.2 85 94 A X H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.792 112.7 52.3 -58.0 -29.3 36.2 46.6 35.3 86 95 A G H X S+ 0 0 10 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.988 108.9 44.2 -71.0 -61.5 34.3 49.6 36.6 87 96 A Q H X S+ 0 0 72 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.869 113.4 56.0 -51.7 -37.0 37.1 52.1 36.9 88 97 A X H >X S+ 0 0 5 -4,-2.5 4,-1.1 -5,-0.2 3,-1.1 0.991 110.3 43.1 -55.7 -64.3 38.1 50.8 33.4 89 98 A V H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.919 114.0 51.5 -47.2 -52.1 34.7 51.6 31.9 90 99 A N H >< S+ 0 0 72 -4,-3.1 3,-0.8 1,-0.3 -1,-0.3 0.737 103.3 56.9 -64.5 -22.3 34.5 55.0 33.7 91 100 A R H << S+ 0 0 115 -4,-1.6 -1,-0.3 -3,-1.1 -2,-0.2 0.749 106.0 51.7 -79.7 -20.4 37.9 56.1 32.5 92 101 A Q T << S+ 0 0 79 -3,-1.1 -1,-0.2 -4,-1.1 -2,-0.2 0.139 97.5 91.9 -98.8 17.0 36.7 55.6 28.8 93 102 A L S < S- 0 0 21 -3,-0.8 4,-0.1 4,-0.1 6,-0.1 -0.916 81.7-102.3-120.1 143.2 33.6 57.6 29.3 94 103 A P > - 0 0 68 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.033 37.3-108.2 -49.5 161.7 32.8 61.3 28.8 95 104 A D T 3 S+ 0 0 176 1,-0.3 2,-0.2 3,-0.0 -2,-0.0 0.886 120.9 54.4 -63.0 -37.9 32.6 63.6 31.8 96 105 A G T 3 S+ 0 0 75 2,-0.0 2,-0.3 59,-0.0 -1,-0.3 -0.109 104.7 69.9 -88.6 36.9 28.9 63.8 31.4 97 106 A Q < + 0 0 55 -3,-1.2 2,-0.3 -2,-0.2 -4,-0.1 -0.978 52.5 177.5-149.3 157.3 28.5 60.0 31.4 98 107 A S - 0 0 46 -2,-0.3 57,-4.1 2,-0.0 2,-0.3 -0.927 15.4-138.6-151.8 171.2 28.8 57.1 33.9 99 108 A A E -C 154 0A 13 -2,-0.3 2,-0.4 55,-0.3 55,-0.2 -0.996 5.5-156.0-143.1 147.4 28.3 53.4 33.9 100 109 A V E -C 153 0A 69 53,-2.9 53,-3.0 -2,-0.3 2,-0.2 -0.972 35.7 -97.1-128.3 137.1 26.8 50.8 36.3 101 110 A T E +C 152 0A 31 -2,-0.4 51,-0.2 51,-0.2 3,-0.1 -0.269 46.4 165.8 -51.3 110.9 27.5 47.0 36.6 102 111 A S E + 0 0 6 49,-2.3 311,-2.9 1,-0.3 2,-0.3 0.905 64.4 10.8 -92.3 -62.6 24.7 45.3 34.6 103 112 A E E -CD 151 412A 5 48,-2.3 48,-0.6 309,-0.2 -1,-0.3 -0.829 62.6-172.2-118.3 157.5 26.0 41.7 34.3 104 113 A L E -CD 150 411A 7 307,-1.5 307,-2.4 -2,-0.3 2,-0.4 -0.969 3.1-179.4-150.6 134.0 28.9 40.0 36.0 105 114 A N E +CD 149 410A 6 44,-2.8 44,-1.2 -2,-0.3 2,-0.3 -0.999 5.5 178.2-139.7 136.3 30.4 36.6 35.3 106 115 A I E -CD 148 409A 0 303,-1.6 303,-2.1 -2,-0.4 2,-0.5 -0.998 18.0-159.9-144.8 142.8 33.3 34.9 37.1 107 116 A H E -CD 147 408A 0 40,-3.8 40,-2.3 -2,-0.3 2,-0.4 -0.992 21.1-141.1-123.3 118.9 35.1 31.6 36.9 108 117 A Y E +C 146 0A 25 299,-3.1 38,-0.2 -2,-0.5 37,-0.1 -0.697 31.0 161.0 -84.5 134.3 37.1 30.6 40.0 109 118 A V + 0 0 21 36,-2.5 37,-0.2 1,-0.4 36,-0.2 0.774 57.1 10.5-116.8 -62.6 40.3 28.9 39.2 110 119 A K S S- 0 0 64 35,-1.1 -1,-0.4 34,-0.5 2,-0.1 -0.937 84.3 -91.2-127.2 149.6 42.8 29.0 42.0 111 120 A P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 -38,-0.1 -0.343 44.3-116.7 -57.3 127.6 42.5 30.0 45.7 112 121 A G + 0 0 4 -40,-0.4 -40,-2.5 33,-0.1 2,-0.3 -0.581 59.1 145.0 -68.7 116.8 43.4 33.6 46.2 113 122 A X + 0 0 76 -2,-0.6 27,-0.5 -42,-0.2 2,-0.3 -0.994 17.2 60.6-153.3 159.0 46.5 33.5 48.4 114 123 A G S S- 0 0 42 -2,-0.3 3,-0.1 1,-0.1 25,-0.0 -0.915 98.6 -47.2 123.7-151.8 49.7 35.3 49.0 115 124 A T S S- 0 0 91 -2,-0.3 -54,-2.8 1,-0.2 2,-0.3 0.621 113.4 -3.3 -96.8 -16.2 50.2 39.0 50.0 116 125 A Y E -B 60 0A 73 -56,-0.3 2,-0.3 -3,-0.2 -1,-0.2 -0.976 60.7-122.8-168.4 158.9 47.9 40.7 47.6 117 126 A L E -B 59 0A 0 -58,-2.8 -58,-2.0 -2,-0.3 2,-0.4 -0.775 16.1-157.0-107.6 153.9 45.5 40.2 44.6 118 127 A R E -BE 58 138A 56 20,-2.1 20,-1.8 -2,-0.3 2,-0.4 -0.855 6.2-168.4-134.9 101.0 45.9 41.9 41.3 119 128 A A E -BE 57 137A 0 -62,-2.9 -62,-2.1 -2,-0.4 2,-0.5 -0.736 5.2-166.7 -90.4 135.8 42.8 42.3 39.1 120 129 A V E -BE 56 136A 12 16,-3.8 16,-2.1 -2,-0.4 2,-0.3 -0.971 5.1-172.1-126.2 123.1 43.3 43.4 35.5 121 130 A A E -BE 55 135A 0 -66,-2.3 -66,-2.9 -2,-0.5 2,-0.3 -0.839 6.3-177.0-116.4 150.0 40.5 44.6 33.2 122 131 A S E - 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