==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 14-APR-09 3H1Y . COMPND 2 MOLECULE: MANNOSE-6-PHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.R.SAGURTHI,G.GIRI,H.S.SAVITHRI,M.R.N.MURTHY . 391 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 26.6 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 . 2 0.5 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 . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 3 1 3 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 2 6 4 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 1 0 1 1 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 A 0 0 86 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 15.5 63.4 -3.1 2 0 A S + 0 0 27 1,-0.2 369,-0.7 353,-0.2 2,-0.5 0.891 360.0 37.8 -62.3 -43.9 12.0 62.7 -1.9 3 1 A M E S-A 370 0A 3 367,-0.1 2,-0.6 352,-0.1 367,-0.2 -0.952 76.4-155.5-116.2 131.2 12.5 59.0 -2.2 4 2 A Q E -A 369 0A 42 365,-2.4 365,-3.2 -2,-0.5 2,-0.2 -0.899 9.9-141.4-116.0 110.8 15.8 57.3 -1.2 5 3 A K E -A 368 0A 85 -2,-0.6 46,-0.4 363,-0.3 2,-0.3 -0.482 32.1-124.9 -66.1 133.3 16.8 54.0 -2.6 6 4 A L - 0 0 13 361,-2.5 2,-0.6 -2,-0.2 361,-0.3 -0.603 14.0-152.3 -91.6 140.0 18.5 52.0 0.3 7 5 A I B -I 49 0B 87 42,-2.8 42,-2.6 -2,-0.3 2,-0.3 -0.957 33.6-160.1-101.1 115.9 21.9 50.5 0.4 8 6 A N - 0 0 34 -2,-0.6 2,-0.3 40,-0.2 32,-0.2 -0.714 14.5-117.6-111.4 148.4 21.5 47.6 2.9 9 7 A S E -K 39 0C 26 30,-0.8 30,-3.4 -2,-0.3 2,-0.6 -0.572 16.5-154.6 -80.3 136.8 23.7 45.5 5.0 10 8 A V E -K 38 0C 44 -2,-0.3 2,-0.6 28,-0.2 28,-0.2 -0.970 10.4-147.7-108.7 117.9 24.0 41.8 4.6 11 9 A Q E -K 37 0C 40 26,-2.8 25,-2.1 -2,-0.6 26,-1.4 -0.759 4.9-152.7 -82.1 116.2 25.1 40.0 7.8 12 10 A N + 0 0 72 -2,-0.6 23,-0.1 23,-0.2 -1,-0.1 -0.263 28.3 168.0 -88.4 50.8 27.1 36.9 6.7 13 11 A Y > - 0 0 83 -2,-1.1 3,-2.2 1,-0.1 23,-0.0 -0.322 46.8-114.1 -61.4 148.4 26.3 34.8 9.8 14 12 A A T 3 S+ 0 0 81 1,-0.3 -1,-0.1 21,-0.1 21,-0.1 0.718 113.1 59.5 -61.7 -23.3 27.4 31.2 9.4 15 13 A W T 3 S+ 0 0 54 19,-0.1 77,-2.2 2,-0.1 78,-0.9 0.465 85.7 110.8 -85.0 1.7 23.8 29.8 9.4 16 14 A G B < S-L 91 0C 5 -3,-2.2 2,-0.3 75,-0.2 20,-0.3 -0.291 76.4-103.0 -76.6 156.8 22.9 31.9 6.4 17 15 A S B -R 35 0D 20 18,-1.0 18,-2.3 73,-0.8 4,-0.3 -0.630 16.7-150.1 -78.4 133.0 22.1 30.6 2.9 18 16 A K S S+ 0 0 116 -2,-0.3 -1,-0.1 16,-0.3 14,-0.1 0.611 95.6 25.6 -75.2 -8.9 24.9 31.0 0.3 19 17 A T S > S+ 0 0 58 3,-0.1 4,-3.6 16,-0.1 5,-0.3 0.668 93.0 88.4-125.3 -28.1 22.3 31.3 -2.4 20 18 A A H > S+ 0 0 6 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.898 93.9 42.6 -51.6 -59.4 18.9 32.5 -1.3 21 19 A L H >>S+ 0 0 0 -4,-0.3 4,-2.2 14,-0.2 6,-1.3 0.865 119.1 48.0 -58.6 -35.2 19.4 36.3 -1.6 22 20 A T H >5S+ 0 0 49 4,-0.3 4,-2.0 -3,-0.2 -2,-0.2 0.963 114.1 44.4 -67.8 -52.2 21.1 35.7 -5.0 23 21 A E H <5S+ 0 0 152 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.919 123.2 36.2 -55.1 -50.2 18.5 33.3 -6.3 24 22 A L H <5S+ 0 0 73 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.904 138.1 10.6 -73.8 -42.7 15.6 35.5 -5.2 25 23 A Y H <5S- 0 0 31 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.457 93.1-114.1-125.1 -7.4 16.9 39.0 -5.7 26 24 A G << + 0 0 61 -4,-2.0 2,-0.3 -5,-0.5 -4,-0.3 0.769 51.8 168.1 73.6 27.3 20.1 38.7 -7.8 27 25 A I - 0 0 42 -6,-1.3 -1,-0.2 -7,-0.1 2,-0.1 -0.578 41.7-107.2 -73.7 129.9 22.2 40.1 -4.9 28 26 A A + 0 0 84 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.381 47.8 160.3 -69.0 133.1 25.9 39.5 -5.7 29 27 A N > + 0 0 18 -2,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.355 7.2 154.9-145.4 59.8 27.7 36.8 -3.8 30 28 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.822 79.1 50.8 -60.2 -33.3 30.9 35.8 -5.9 31 29 A Q T 3 S- 0 0 158 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.517 107.0-129.3 -82.8 -5.6 32.7 34.6 -2.8 32 30 A Q < + 0 0 96 -3,-1.6 -14,-0.1 1,-0.2 -13,-0.1 0.904 43.0 171.3 57.7 43.6 29.8 32.4 -1.9 33 31 A Q - 0 0 97 -15,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.496 44.5 -98.6 -71.4 151.6 29.6 33.6 1.7 34 32 A P - 0 0 23 0, 0.0 2,-0.6 0, 0.0 -16,-0.3 -0.638 36.0-154.1 -70.3 134.7 26.6 32.6 3.8 35 33 A M B +R 17 0D 4 -18,-2.3 -18,-1.0 -2,-0.3 -14,-0.2 -0.922 24.0 165.2-115.9 100.3 24.1 35.5 3.7 36 34 A A + 0 0 0 -25,-2.1 54,-2.9 -2,-0.6 2,-0.4 0.867 58.5 14.7 -88.7 -43.8 22.0 35.3 6.8 37 35 A E E -KM 11 89C 18 -26,-1.4 -26,-2.8 52,-0.2 2,-0.6 -0.998 51.5-155.0-139.7 135.1 20.2 38.6 7.2 38 36 A L E -KM 10 88C 7 50,-2.4 50,-2.0 -2,-0.4 2,-0.5 -0.952 26.4-147.9-105.2 121.3 19.6 41.6 5.0 39 37 A W E -KM 9 87C 17 -30,-3.4 -30,-0.8 -2,-0.6 2,-0.5 -0.782 19.0-178.2 -99.2 128.7 19.1 44.7 7.1 40 38 A M E + M 0 86C 0 46,-3.1 46,-2.1 -2,-0.5 2,-0.3 -0.930 53.2 46.4-122.2 102.3 16.8 47.6 6.2 41 39 A G S S- 0 0 1 -2,-0.5 7,-2.9 44,-0.2 18,-0.2 -0.989 92.8 -67.4 167.2-149.9 16.8 50.4 8.8 42 40 A A + 0 0 4 42,-0.5 5,-0.3 -2,-0.3 40,-0.1 -0.123 53.8 162.4-131.2 39.2 19.1 52.5 11.0 43 41 A H > - 0 0 31 3,-0.5 3,-1.3 1,-0.1 17,-0.1 -0.349 42.5-130.5 -60.4 135.7 20.6 50.1 13.5 44 42 A P T 3 S+ 0 0 80 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.758 106.3 54.7 -64.7 -21.7 23.7 51.8 15.1 45 43 A K T 3 S- 0 0 134 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.685 133.8 -0.3 -83.4 -19.1 25.8 48.6 14.5 46 44 A S S < S- 0 0 31 -3,-1.3 -3,-0.5 -37,-0.0 -37,-0.3 -0.346 76.4-171.0-169.4 78.8 25.0 48.6 10.8 47 45 A S - 0 0 18 -3,-0.3 -5,-0.2 -5,-0.3 -8,-0.0 -0.448 29.3-112.1 -71.8 147.5 22.7 51.4 9.4 48 46 A S - 0 0 0 -7,-2.9 11,-3.2 -2,-0.1 12,-0.5 -0.322 38.6-134.3 -63.1 161.3 21.4 51.3 5.8 49 47 A R E -IJ 7 58B 97 -42,-2.6 -42,-2.8 9,-0.3 2,-0.3 -0.871 16.1-161.2-124.2 156.9 22.8 54.0 3.7 50 48 A I E J 0 57B 6 7,-2.6 7,-3.2 -2,-0.3 -44,-0.1 -0.896 360.0 360.0-129.4 163.5 21.4 56.5 1.2 51 49 A T 0 0 79 -46,-0.4 5,-0.3 -2,-0.3 4,-0.2 -0.810 360.0 360.0-107.2 360.0 23.2 58.6 -1.6 52 ! 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 53 52 A N 0 0 107 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 86.4 22.1 63.0 -3.6 54 53 A G + 0 0 67 1,-0.1 2,-0.2 -4,-0.1 -3,-0.0 0.700 360.0 5.5 132.8-177.5 24.9 63.0 -3.3 55 54 A E S S- 0 0 82 -4,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.624 82.8 -85.1 -91.5 165.9 27.6 61.0 -1.4 56 55 A T + 0 0 64 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.606 53.8 176.9 -72.0 125.5 26.7 57.9 0.6 57 56 A V E -J 50 0B 54 -7,-3.2 -7,-2.6 -2,-0.4 2,-0.1 -0.920 36.0 -98.7-124.9 152.6 25.5 58.8 4.1 58 57 A S E > -J 49 0B 11 -2,-0.3 4,-2.3 -9,-0.2 -9,-0.3 -0.483 22.7-138.4 -65.2 137.2 24.2 56.6 7.0 59 58 A L H > S+ 0 0 0 -11,-3.2 4,-2.9 -18,-0.2 5,-0.3 0.914 107.4 55.4 -60.6 -40.9 20.4 56.6 7.2 60 59 A R H > S+ 0 0 80 -12,-0.5 4,-2.4 -19,-0.2 -1,-0.2 0.926 109.2 45.6 -56.9 -45.6 20.8 56.8 11.0 61 60 A D H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.884 112.7 51.5 -65.7 -39.0 23.0 59.9 10.6 62 61 A A H X S+ 0 0 15 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.907 112.6 44.5 -63.6 -43.9 20.5 61.4 8.1 63 62 A I H >< S+ 0 0 7 -4,-2.9 3,-1.4 1,-0.2 7,-0.2 0.926 108.7 58.1 -64.9 -42.9 17.5 60.8 10.5 64 63 A E H >< S+ 0 0 113 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.824 105.5 49.1 -60.6 -33.3 19.5 62.1 13.5 65 64 A K H 3< S+ 0 0 98 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.620 128.0 24.0 -81.0 -12.9 20.1 65.5 11.8 66 65 A N T >S+ 0 0 90 -3,-0.5 4,-3.2 1,-0.2 5,-0.7 0.878 74.5 42.9 -59.8 -50.4 14.2 63.7 13.3 68 67 A T H >5S+ 0 0 90 1,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.904 116.1 48.3 -64.5 -41.3 10.8 65.4 13.0 69 68 A A H 45S+ 0 0 43 2,-0.2 304,-1.7 1,-0.1 -1,-0.2 0.887 123.4 32.0 -68.3 -37.7 11.0 65.8 9.2 70 69 A M H <5S+ 0 0 18 -4,-2.2 302,-2.2 -7,-0.2 -2,-0.2 0.886 130.4 31.2 -89.9 -39.0 12.1 62.2 8.6 71 70 A L H <5S- 0 0 0 -4,-3.2 270,-0.8 -5,-0.3 4,-0.4 0.770 106.3-124.8 -86.8 -27.7 10.3 60.2 11.4 72 71 A G X< - 0 0 8 -4,-1.3 4,-2.5 -5,-0.7 5,-0.2 -0.109 30.1 -80.4 91.8 159.5 7.3 62.5 11.7 73 72 A E H > S+ 0 0 139 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.943 126.2 55.7 -61.1 -51.6 6.1 64.2 14.9 74 73 A A H > S+ 0 0 32 265,-0.3 4,-2.6 1,-0.2 5,-0.2 0.924 116.4 36.0 -45.0 -56.9 4.4 61.1 16.4 75 74 A V H >>S+ 0 0 3 -4,-0.4 4,-2.9 264,-0.3 5,-1.8 0.903 113.8 55.9 -69.8 -43.2 7.5 59.0 16.1 76 75 A A H <5S+ 0 0 16 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.859 117.4 37.6 -56.6 -34.7 10.0 61.7 17.0 77 76 A N H <5S+ 0 0 122 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.856 122.0 40.8 -89.6 -37.9 8.1 62.3 20.2 78 77 A R H <5S+ 0 0 131 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.878 137.1 8.3 -74.9 -40.8 7.1 58.7 21.2 79 78 A F T <5S- 0 0 48 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.683 77.3-141.5-120.1 -29.4 10.4 57.0 20.3 80 79 A G S - 0 0 40 150,-0.1 4,-2.1 30,-0.1 5,-0.2 -0.106 42.1 -88.7 -71.5 177.6 7.7 40.3 29.1 103 102 A K H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.925 124.3 46.9 -57.1 -51.4 7.8 44.0 29.9 104 103 A R H > S+ 0 0 166 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.919 116.0 43.7 -57.7 -48.6 8.4 43.7 33.7 105 104 A N H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.745 109.0 57.7 -74.4 -24.7 11.1 41.1 33.4 106 105 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.882 105.0 51.7 -67.6 -40.7 12.8 42.9 30.6 107 106 A E H X S+ 0 0 91 -4,-1.9 4,-2.0 23,-0.3 -2,-0.2 0.932 113.5 45.3 -59.9 -44.3 13.1 46.0 32.9 108 107 A I H X S+ 0 0 63 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.947 115.3 43.3 -66.7 -52.0 14.7 43.8 35.6 109 108 A G H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.891 112.6 53.8 -63.2 -39.7 17.2 41.9 33.4 110 109 A F H X S+ 0 0 40 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.957 113.4 43.8 -56.5 -47.5 18.2 45.1 31.5 111 110 A A H X S+ 0 0 54 -4,-2.0 4,-3.0 -5,-0.2 -2,-0.2 0.872 111.6 54.0 -67.4 -38.6 18.9 46.7 35.0 112 111 A K H X S+ 0 0 135 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.936 112.8 42.1 -58.9 -50.6 20.7 43.6 36.2 113 112 A E H <>S+ 0 0 19 -4,-2.7 5,-2.4 2,-0.2 4,-0.3 0.879 114.8 51.7 -68.6 -35.6 23.0 43.5 33.2 114 113 A N H ><5S+ 0 0 66 -4,-2.3 3,-1.8 -5,-0.3 -2,-0.2 0.957 110.2 47.9 -63.1 -50.2 23.5 47.3 33.4 115 114 A A H 3<5S+ 0 0 95 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.801 108.0 56.2 -61.4 -29.7 24.4 47.2 37.1 116 115 A A T 3<5S- 0 0 73 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.539 113.9-122.7 -79.3 -5.9 26.8 44.4 36.4 117 116 A G T < 5 + 0 0 58 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.808 49.1 167.2 68.8 31.7 28.5 46.7 33.8 118 117 A I < - 0 0 45 -5,-2.4 -1,-0.2 1,-0.1 4,-0.1 -0.680 42.2-113.5 -79.6 117.9 28.0 44.3 30.9 119 118 A P > - 0 0 81 0, 0.0 3,-1.6 0, 0.0 6,-0.1 -0.164 21.8-122.7 -50.8 144.7 28.7 46.2 27.7 120 119 A M T 3 S+ 0 0 83 1,-0.3 -2,-0.0 4,-0.1 -6,-0.0 0.754 111.0 43.1 -63.3 -26.8 25.6 46.5 25.6 121 120 A D T 3 S+ 0 0 101 3,-0.0 -1,-0.3 7,-0.0 2,-0.3 -0.092 86.2 120.1-114.0 34.2 27.2 44.7 22.6 122 121 A A S X S- 0 0 19 -3,-1.6 3,-1.6 1,-0.1 -4,-0.0 -0.695 71.8-122.8 -89.7 151.9 28.9 42.0 24.6 123 122 A A T 3 S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.719 112.7 61.4 -67.3 -21.0 28.0 38.3 23.7 124 123 A E T 3 S+ 0 0 130 -5,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.599 80.8 107.6 -76.0 -13.7 27.1 37.8 27.4 125 124 A R < + 0 0 12 -3,-1.6 3,-0.1 1,-0.2 148,-0.1 -0.569 33.0 161.5 -78.1 114.0 24.4 40.5 27.0 126 125 A N + 0 0 35 -2,-0.6 147,-2.5 1,-0.2 2,-0.6 0.757 64.1 54.8 -98.0 -34.0 20.8 39.0 27.0 127 126 A Y B +X 272 0F 4 -18,-0.2 145,-0.2 145,-0.2 -1,-0.2 -0.927 48.2 157.2-107.3 116.0 18.8 42.1 27.7 128 127 A K + 0 0 59 143,-0.8 144,-0.2 -2,-0.6 -1,-0.1 0.294 66.9 46.3-116.9 7.3 19.2 45.2 25.5 129 128 A D - 0 0 40 -23,-0.1 -1,-0.2 2,-0.1 -19,-0.2 -0.961 66.0-141.8-152.0 132.3 15.9 46.9 26.2 130 129 A P S S+ 0 0 53 0, 0.0 -23,-0.3 0, 0.0 2,-0.3 0.243 87.5 62.3 -75.9 19.0 13.9 47.7 29.3 131 130 A N S S- 0 0 53 -25,-0.2 2,-0.5 -24,-0.1 -3,-0.1 -0.911 78.9-121.7-138.2 160.0 10.8 46.8 27.4 132 131 A H - 0 0 45 -2,-0.3 -29,-0.1 139,-0.1 -30,-0.1 -0.937 33.4-176.8-102.1 134.0 9.1 44.0 25.5 133 132 A K - 0 0 20 -2,-0.5 135,-0.1 1,-0.1 186,-0.0 -0.964 27.5 -97.0-128.2 151.5 8.2 44.6 21.9 134 133 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 134,-0.3 -0.040 27.4-159.4 -48.6 149.4 6.4 42.7 19.1 135 134 A E - 0 0 11 115,-0.3 115,-2.8 132,-0.1 2,-0.5 -0.976 6.1-166.3-137.5 130.7 8.2 40.6 16.5 136 135 A L E -OP 249 266C 2 130,-2.4 130,-2.6 -2,-0.3 2,-0.4 -0.955 3.5-165.7-118.0 129.7 6.6 39.7 13.3 137 136 A V E -OP 248 265C 0 111,-2.7 111,-2.3 -2,-0.5 2,-0.4 -0.963 4.6-171.4-114.2 134.8 7.8 37.0 10.8 138 137 A F E -OP 247 264C 5 126,-3.2 126,-3.2 -2,-0.4 109,-0.2 -0.984 23.7-123.2-128.6 117.2 6.4 36.9 7.3 139 138 A A E + P 0 263C 0 107,-2.7 106,-2.6 -2,-0.4 124,-0.3 -0.418 30.3 171.3 -67.7 131.3 7.2 33.9 5.0 140 139 A L S S+ 0 0 26 122,-2.8 123,-0.2 1,-0.3 -1,-0.2 0.742 81.7 12.8-101.1 -40.4 8.8 34.6 1.6 141 140 A T S S- 0 0 36 121,-2.0 -1,-0.3 102,-0.1 104,-0.1 -0.751 119.6 -57.8-118.8 173.6 9.5 30.9 0.8 142 141 A P - 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