==== 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 ISOMERASE 13-APR-09 3H1M . 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 . 392 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 67.9 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 . 105 26.8 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 . 1 0.3 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 . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 19.6 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+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 0 1 3 1 3 0 0 0 0 2 0 1 0 0 0 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 . 5 1 6 5 1 2 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 1 0 1 0 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 91 0, 0.0 52,-0.0 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 150.2 15.5 63.5 -2.6 2 0 A S + 0 0 22 354,-0.1 370,-0.6 369,-0.1 2,-0.3 0.918 360.0 33.6 -57.2 -48.3 11.9 62.6 -1.8 3 1 A M E S-A 371 0A 3 368,-0.1 2,-0.5 353,-0.1 368,-0.2 -0.835 76.2-155.3-112.8 147.1 12.4 58.9 -2.2 4 2 A Q E -A 370 0A 35 366,-1.3 366,-2.4 -2,-0.3 2,-0.1 -0.896 9.8-143.1-135.2 107.2 15.6 57.2 -1.2 5 3 A K E -A 369 0A 88 -2,-0.5 2,-0.4 364,-0.2 46,-0.3 -0.423 33.5-127.5 -61.2 133.8 17.0 53.9 -2.6 6 4 A L - 0 0 14 362,-3.3 2,-0.7 -2,-0.1 362,-0.4 -0.708 13.1-151.0 -95.0 139.5 18.6 52.1 0.3 7 5 A I B -I 49 0B 83 42,-2.9 42,-2.6 -2,-0.4 2,-0.4 -0.956 34.6-159.7 -97.5 116.8 22.1 50.7 0.4 8 6 A N - 0 0 33 -2,-0.7 32,-0.1 40,-0.2 2,-0.1 -0.816 14.8-117.5-112.4 140.5 21.5 47.8 2.9 9 7 A S E -K 39 0C 21 30,-0.6 30,-3.3 -2,-0.4 2,-0.5 -0.442 17.1-155.0 -67.3 138.9 23.8 45.7 5.1 10 8 A V E -K 38 0C 46 28,-0.2 2,-0.5 -2,-0.1 28,-0.2 -0.983 10.2-149.6-113.6 114.3 24.1 42.0 4.6 11 9 A Q E -K 37 0C 41 26,-2.3 25,-1.6 -2,-0.5 26,-1.4 -0.739 3.3-153.9 -77.8 119.4 25.2 40.3 7.8 12 10 A N + 0 0 69 -2,-0.5 23,-0.1 23,-0.2 -1,-0.1 -0.283 25.7 169.5 -93.7 51.7 27.2 37.2 6.9 13 11 A Y > - 0 0 82 -2,-0.8 3,-2.0 1,-0.1 23,-0.1 -0.287 48.1-110.1 -61.1 148.6 26.5 35.1 10.0 14 12 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.1 21,-0.1 21,-0.1 0.700 114.6 59.4 -52.8 -22.4 27.7 31.5 9.6 15 13 A W T 3 S+ 0 0 53 19,-0.1 78,-1.8 2,-0.1 79,-0.5 0.472 83.7 111.9 -93.5 -1.3 24.1 30.1 9.5 16 14 A G S < S- 0 0 6 -3,-2.0 2,-0.5 76,-0.2 20,-0.3 -0.121 74.6-100.1 -72.5 164.3 23.1 32.2 6.4 17 15 A S B -Q 35 0D 19 18,-1.2 18,-1.8 74,-0.5 4,-0.3 -0.740 16.3-152.4 -87.3 128.3 22.3 30.9 2.9 18 16 A K S S+ 0 0 115 -2,-0.5 -1,-0.1 16,-0.2 4,-0.1 0.754 95.4 24.6 -65.7 -19.4 25.1 31.2 0.4 19 17 A T S >> S+ 0 0 62 2,-0.1 4,-2.9 3,-0.1 3,-0.5 0.790 91.5 87.6-118.1 -37.4 22.4 31.4 -2.3 20 18 A A H 3> S+ 0 0 8 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.834 95.7 43.6 -41.4 -57.9 18.9 32.6 -1.2 21 19 A L H 3> S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 6,-1.2 0.873 116.5 48.5 -64.3 -39.0 19.4 36.3 -1.7 22 20 A T H <> S+ 0 0 50 -3,-0.5 4,-2.2 4,-0.3 -1,-0.2 0.964 115.6 44.4 -58.7 -56.1 21.2 35.8 -5.0 23 21 A E H < S+ 0 0 159 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 122.9 36.2 -51.6 -51.3 18.4 33.4 -6.2 24 22 A L H < S+ 0 0 69 -4,-3.4 -2,-0.2 -5,-0.3 -1,-0.2 0.922 137.6 11.2 -72.0 -44.1 15.6 35.6 -5.1 25 23 A Y H < S- 0 0 25 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.396 93.7-113.5-126.4 -6.4 16.9 39.1 -5.7 26 24 A G < + 0 0 62 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.3 0.722 53.1 166.8 68.4 23.9 20.0 38.8 -7.8 27 25 A I - 0 0 44 -6,-1.2 -1,-0.2 1,-0.1 2,-0.1 -0.573 40.5-111.8 -66.8 127.3 22.2 40.1 -4.9 28 26 A A + 0 0 82 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.392 43.2 164.8 -69.8 136.5 25.8 39.5 -5.9 29 27 A N > + 0 0 18 -2,-0.1 3,-1.4 1,-0.1 -1,-0.1 -0.350 9.0 155.5-147.2 60.0 27.8 36.9 -3.8 30 28 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.826 78.8 51.0 -57.3 -37.9 31.0 36.0 -5.8 31 29 A Q T 3 S- 0 0 161 -3,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.548 108.2-129.1 -80.2 -5.9 33.0 34.9 -2.8 32 30 A Q < + 0 0 92 -3,-1.4 -14,-0.1 1,-0.2 -13,-0.1 0.877 42.4 173.5 58.7 41.8 30.0 32.7 -1.8 33 31 A Q - 0 0 98 -15,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.440 41.9 -99.9 -69.4 148.4 29.7 33.9 1.7 34 32 A P - 0 0 24 0, 0.0 2,-0.7 0, 0.0 -16,-0.2 -0.628 35.9-154.5 -68.4 128.6 26.8 32.8 3.9 35 33 A M B +Q 17 0D 4 -18,-1.8 -18,-1.2 -2,-0.4 -23,-0.2 -0.856 23.3 166.4-110.6 96.1 24.3 35.6 3.8 36 34 A A + 0 0 0 -25,-1.6 55,-2.9 -2,-0.7 2,-0.4 0.934 59.0 11.5 -76.1 -48.6 22.2 35.4 7.0 37 35 A E E -KL 11 90C 17 -26,-1.4 -26,-2.3 53,-0.2 2,-0.6 -0.992 50.9-150.0-138.8 137.7 20.3 38.8 7.1 38 36 A L E -KL 10 89C 6 51,-2.4 51,-1.6 -2,-0.4 2,-0.4 -0.930 27.4-147.4-100.9 121.1 19.6 41.8 5.0 39 37 A W E -KL 9 88C 14 -30,-3.3 -30,-0.6 -2,-0.6 2,-0.5 -0.766 18.4-178.7 -98.2 131.1 19.2 44.8 7.1 40 38 A M E + L 0 87C 0 47,-3.1 47,-1.8 -2,-0.4 2,-0.3 -0.898 51.9 40.6-126.1 97.8 16.9 47.7 6.3 41 39 A G S S- 0 0 1 -2,-0.5 7,-3.4 45,-0.2 19,-0.2 -0.977 93.4 -62.5 169.1-146.3 17.0 50.5 8.8 42 40 A A + 0 0 5 43,-0.4 5,-0.2 -2,-0.3 41,-0.1 -0.231 55.2 161.8-132.4 38.9 19.1 52.7 11.0 43 41 A H > - 0 0 28 3,-0.4 3,-1.5 1,-0.1 18,-0.1 -0.416 43.5-129.6 -61.2 134.8 20.7 50.3 13.5 44 42 A P T 3 S+ 0 0 77 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.703 105.2 55.7 -66.5 -14.6 23.7 51.9 15.1 45 43 A K T 3 S- 0 0 130 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.625 133.2 -3.3 -91.2 -9.2 25.9 48.8 14.4 46 44 A S S < S- 0 0 42 -3,-1.5 -3,-0.4 -37,-0.0 -37,-0.3 -0.228 79.2-167.3-178.4 74.7 25.3 48.8 10.6 47 45 A S - 0 0 18 -5,-0.2 -5,-0.3 -3,-0.2 2,-0.1 -0.239 26.7-109.2 -68.6 151.5 22.8 51.5 9.3 48 46 A S - 0 0 0 -7,-3.4 12,-3.1 -40,-0.1 13,-0.6 -0.400 39.4-140.2 -67.8 161.8 21.3 51.5 5.9 49 47 A R E -IJ 7 59B 95 -42,-2.6 -42,-2.9 10,-0.3 2,-0.3 -0.947 15.3-163.0-132.1 154.6 22.7 54.3 3.7 50 48 A I E - J 0 58B 8 8,-2.3 8,-3.4 -2,-0.3 2,-0.6 -0.772 28.8-107.2-125.8 168.8 21.3 56.8 1.1 51 49 A T E - J 0 57B 86 -46,-0.3 6,-0.3 6,-0.3 -46,-0.1 -0.902 17.8-145.3-112.4 118.8 23.0 58.9 -1.5 52 50 A T 0 0 64 4,-4.0 -1,-0.1 -2,-0.6 5,-0.1 0.845 360.0 360.0 -44.3 -60.4 23.3 62.7 -0.9 53 51 A A 0 0 114 3,-0.2 -1,-0.1 -52,-0.0 4,-0.1 0.059 360.0 360.0 140.6 360.0 22.9 64.0 -4.6 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 53 A G 0 0 89 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 34.3 26.3 61.8 -5.3 56 54 A E - 0 0 64 1,-0.0 -4,-4.0 -5,-0.0 2,-0.4 -0.700 360.0-117.2 -99.2 148.7 27.9 60.8 -2.0 57 55 A T E -J 51 0B 68 -6,-0.3 2,-0.3 -2,-0.3 -6,-0.3 -0.689 32.2-176.7 -87.7 131.5 26.6 58.1 0.3 58 56 A V E -J 50 0B 50 -8,-3.4 -8,-2.3 -2,-0.4 5,-0.1 -0.969 33.7 -98.3-128.5 143.6 25.5 59.0 3.9 59 57 A S E > -J 49 0B 11 -2,-0.3 4,-1.8 -10,-0.2 -10,-0.3 -0.337 22.8-146.0 -54.2 130.3 24.3 56.9 7.0 60 58 A L H > S+ 0 0 0 -12,-3.1 4,-2.0 -19,-0.2 5,-0.2 0.856 103.2 55.2 -67.2 -36.6 20.4 56.9 7.2 61 59 A R H > S+ 0 0 69 -13,-0.6 4,-2.0 -20,-0.2 -1,-0.2 0.945 109.0 46.5 -57.9 -47.9 20.8 56.8 10.9 62 60 A D H > S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.847 111.9 51.8 -60.1 -36.7 23.0 60.0 10.7 63 61 A A H X S+ 0 0 15 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.791 108.8 49.7 -73.1 -33.9 20.4 61.6 8.3 64 62 A I H >< S+ 0 0 7 -4,-2.0 3,-1.2 1,-0.2 7,-0.2 0.946 105.3 58.9 -67.1 -45.4 17.5 61.0 10.6 65 63 A E H 3< S+ 0 0 112 -4,-2.0 3,-0.4 1,-0.3 -2,-0.2 0.758 107.1 44.8 -59.4 -32.9 19.4 62.4 13.6 66 64 A K H 3< S+ 0 0 105 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.695 127.2 30.6 -79.5 -19.3 19.9 65.8 11.9 67 65 A N S S+ 0 0 80 -3,-0.4 4,-2.7 1,-0.2 5,-0.4 0.881 73.6 37.9 -54.9 -49.4 14.2 64.0 13.3 69 67 A T H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.952 118.4 47.6 -74.6 -44.1 10.8 65.5 13.0 70 68 A A H 4 S+ 0 0 44 1,-0.2 304,-2.3 2,-0.2 -1,-0.2 0.868 122.2 36.4 -60.9 -37.6 10.8 66.0 9.2 71 69 A M H < S+ 0 0 18 -4,-2.7 302,-2.1 -7,-0.2 -2,-0.2 0.835 129.3 28.5 -87.0 -33.3 12.1 62.4 8.7 72 70 A L H < S- 0 0 0 -4,-2.7 270,-0.8 -5,-0.3 4,-0.5 0.659 107.7-115.0 -99.4 -18.9 10.3 60.4 11.4 73 71 A G X - 0 0 8 -4,-2.0 4,-2.1 -5,-0.4 5,-0.2 0.007 31.6 -87.5 87.2 153.4 7.1 62.5 11.8 74 72 A E H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.899 125.9 57.1 -61.5 -43.3 6.3 64.4 15.0 75 73 A A H > S+ 0 0 35 265,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.948 113.0 37.4 -49.2 -59.7 4.5 61.4 16.5 76 74 A V H >>S+ 0 0 3 -4,-0.5 4,-2.5 1,-0.2 5,-1.6 0.858 113.7 55.9 -67.1 -38.0 7.5 59.0 16.2 77 75 A A H <5S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.7 41.5 -63.5 -37.2 10.1 61.7 17.1 78 76 A N H <5S+ 0 0 120 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.780 119.5 42.7 -83.9 -25.7 8.3 62.4 20.3 79 77 A R H <5S+ 0 0 134 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.902 137.1 4.1 -84.6 -42.8 7.5 58.7 21.2 80 78 A F T <5S- 0 0 52 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.657 78.9-137.8-119.8 -29.3 10.8 57.0 20.4 81 79 A G S - 0 0 40 30,-0.1 4,-1.8 150,-0.1 5,-0.2 -0.099 40.1 -88.1 -69.2 175.7 8.0 40.5 29.2 104 102 A K H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.936 123.3 47.1 -53.1 -61.0 8.2 44.3 30.1 105 103 A R H > S+ 0 0 170 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.931 117.0 42.9 -45.5 -60.4 8.7 43.9 34.0 106 104 A N H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.707 109.1 58.8 -65.6 -22.6 11.4 41.3 33.6 107 105 A S H X S+ 0 0 0 -4,-1.8 4,-3.5 -3,-0.5 5,-0.2 0.927 104.4 50.2 -70.7 -45.1 13.1 43.1 30.8 108 106 A E H X S+ 0 0 88 -4,-2.1 4,-3.0 23,-0.4 -2,-0.2 0.934 113.9 46.2 -53.8 -48.5 13.6 46.2 33.0 109 107 A I H X S+ 0 0 62 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.899 116.1 44.1 -62.1 -46.4 15.1 44.0 35.7 110 108 A G H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.920 113.9 49.9 -67.8 -43.9 17.4 42.2 33.3 111 109 A F H X S+ 0 0 43 -4,-3.5 4,-2.2 1,-0.2 -2,-0.2 0.948 115.6 43.9 -58.0 -47.9 18.4 45.3 31.5 112 110 A A H X S+ 0 0 57 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.867 112.0 53.1 -66.0 -38.3 19.2 46.9 34.9 113 111 A K H X S+ 0 0 139 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.949 112.3 43.7 -62.9 -49.6 21.0 43.8 36.2 114 112 A E H <>S+ 0 0 22 -4,-2.8 5,-2.2 1,-0.2 -2,-0.2 0.882 114.8 49.8 -66.0 -37.1 23.2 43.6 33.2 115 113 A N H ><5S+ 0 0 69 -4,-2.2 3,-1.8 -5,-0.3 -2,-0.2 0.910 107.1 54.3 -66.8 -42.1 23.9 47.4 33.4 116 114 A A H 3<5S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.884 107.1 51.7 -57.4 -38.7 24.7 47.2 37.1 117 115 A A T 3<5S- 0 0 76 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.417 114.8-122.5 -77.5 1.8 27.3 44.6 36.3 118 116 A G T < 5 + 0 0 57 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.756 48.9 167.6 62.5 29.1 28.7 46.9 33.7 119 117 A I < - 0 0 44 -5,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.617 40.2-115.1 -77.3 123.2 28.3 44.5 30.8 120 118 A P > - 0 0 78 0, 0.0 3,-1.6 0, 0.0 6,-0.2 -0.230 21.4-118.4 -58.5 148.8 28.8 46.4 27.5 121 119 A M T 3 S+ 0 0 80 1,-0.3 -2,-0.1 4,-0.1 -6,-0.0 0.722 111.2 44.9 -59.8 -26.2 25.7 46.5 25.3 122 120 A D T 3 S+ 0 0 100 3,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.039 84.0 118.9-115.2 26.6 27.4 44.6 22.5 123 121 A A S X S- 0 0 21 -3,-1.6 3,-1.1 1,-0.1 -4,-0.0 -0.568 72.3-122.4 -82.9 153.1 29.1 41.8 24.5 124 122 A A T 3 S+ 0 0 71 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.832 114.3 63.0 -60.8 -32.1 28.3 38.1 23.8 125 123 A E T 3 S+ 0 0 128 -5,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.730 83.0 105.8 -59.8 -24.4 27.4 37.9 27.6 126 124 A R < + 0 0 9 -3,-1.1 3,-0.1 -6,-0.2 148,-0.0 -0.462 30.6 156.3 -78.1 119.9 24.7 40.5 26.9 127 125 A N + 0 0 35 -2,-0.4 147,-2.4 1,-0.2 2,-0.6 0.647 64.1 57.6-111.2 -25.2 21.1 39.2 26.9 128 126 A Y B +V 273 0F 6 145,-0.2 145,-0.2 -18,-0.2 -1,-0.2 -0.913 46.2 157.4-116.6 108.6 19.1 42.4 27.7 129 127 A K + 0 0 66 143,-0.8 144,-0.1 -2,-0.6 -1,-0.1 0.362 67.5 42.6-110.5 5.4 19.5 45.4 25.3 130 128 A D - 0 0 49 2,-0.1 -19,-0.2 -23,-0.1 -1,-0.2 -0.983 64.3-141.5-152.6 140.4 16.3 47.1 26.1 131 129 A P S S+ 0 0 48 0, 0.0 -23,-0.4 0, 0.0 2,-0.2 0.605 89.1 67.2 -71.1 -11.7 14.2 47.9 29.3 132 130 A N S S- 0 0 71 -25,-0.2 2,-0.7 -24,-0.1 -2,-0.1 -0.573 92.0-106.1-106.2 165.8 11.1 47.2 27.3 133 131 A H - 0 0 45 -2,-0.2 -29,-0.1 139,-0.1 -30,-0.1 -0.867 36.7-149.1 -92.3 120.6 9.6 44.1 25.7 134 132 A K - 0 0 8 -2,-0.7 139,-0.1 -32,-0.2 -4,-0.0 -0.809 5.7-139.1 -97.7 122.2 10.1 44.3 22.1 135 133 A P - 0 0 2 0, 0.0 134,-0.5 0, 0.0 2,-0.3 -0.133 16.0-158.0 -62.8 167.6 7.5 42.7 19.7 136 134 A E - 0 0 8 115,-0.3 115,-2.7 132,-0.1 2,-0.4 -0.965 8.0-162.3-159.0 130.1 8.5 40.8 16.6 137 135 A L E -NO 250 267C 1 130,-2.2 130,-2.4 -2,-0.3 2,-0.4 -0.979 5.7-163.1-118.0 129.8 6.6 39.9 13.4 138 136 A V E -NO 249 266C 0 111,-2.6 111,-2.3 -2,-0.4 2,-0.4 -0.930 5.1-172.2-112.7 137.6 7.8 37.2 11.0 139 137 A F E -NO 248 265C 4 126,-2.9 126,-3.5 -2,-0.4 109,-0.2 -0.969 23.1-125.9-135.9 116.6 6.5 37.0 7.4 140 138 A A E + O 0 264C 0 107,-2.4 106,-2.7 -2,-0.4 124,-0.3 -0.397 28.2 173.2 -73.3 126.1 7.3 34.1 5.1 141 139 A L S S+ 0 0 26 122,-2.6 123,-0.2 1,-0.3 -1,-0.2 0.763 81.3 11.8 -97.7 -34.1 8.9 34.8 1.7 142 140 A T S S- 0 0 34 121,-1.8 -1,-0.3 102,-0.1 101,-0.1 -0.832 120.1 -56.6-127.7 169.0 9.5 31.2 0.9 143 141 A P - 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