==== 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 14-APR-09 3H1W . 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 . 390 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 67.9 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 . 102 26.2 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 . 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 . 1 0.3 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 . 76 19.5 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 0 1 3 1 3 0 0 0 1 1 0 0 0 1 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 . 5 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 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 0 101 0, 0.0 3,-0.0 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 145.9 15.6 63.3 -3.3 2 0 A S + 0 0 28 352,-0.2 368,-0.6 1,-0.2 2,-0.4 0.877 360.0 36.8 -59.7 -39.2 12.0 62.8 -2.0 3 1 A M E S-A 369 0A 2 366,-0.1 2,-0.6 351,-0.1 366,-0.2 -0.965 77.5-155.6-118.5 129.8 12.6 59.0 -2.2 4 2 A Q E -A 368 0A 23 364,-2.5 364,-3.2 -2,-0.4 2,-0.2 -0.914 11.5-139.1-111.9 116.4 15.9 57.4 -1.3 5 3 A K E -A 367 0A 85 -2,-0.6 46,-0.4 362,-0.3 2,-0.3 -0.477 32.7-124.8 -64.2 132.8 17.0 54.1 -2.6 6 4 A L - 0 0 13 360,-2.7 2,-0.6 -2,-0.2 360,-0.4 -0.626 13.4-152.2 -91.1 138.1 18.6 52.2 0.2 7 5 A I B -I 49 0B 81 42,-2.7 42,-2.7 -2,-0.3 2,-0.3 -0.955 33.1-160.3-100.0 117.0 22.0 50.6 0.3 8 6 A N - 0 0 33 -2,-0.6 2,-0.3 40,-0.2 32,-0.1 -0.740 14.1-119.1-112.9 144.4 21.5 47.8 2.8 9 7 A S E -K 39 0C 27 30,-0.7 30,-3.3 -2,-0.3 2,-0.5 -0.574 16.2-154.0 -80.5 139.4 23.8 45.7 5.0 10 8 A V E -K 38 0C 43 -2,-0.3 2,-0.6 28,-0.2 28,-0.2 -0.966 10.7-146.1-110.6 119.8 24.1 41.9 4.6 11 9 A Q E -K 37 0C 41 26,-2.9 25,-2.2 -2,-0.5 26,-1.3 -0.754 4.6-152.3 -85.6 118.2 25.2 40.2 7.8 12 10 A N + 0 0 69 -2,-0.6 23,-0.1 23,-0.2 -1,-0.1 -0.351 28.5 169.0 -90.1 56.7 27.3 37.1 6.8 13 11 A Y > - 0 0 81 -2,-1.3 3,-2.3 1,-0.1 23,-0.0 -0.379 47.2-112.2 -68.0 148.7 26.5 35.0 9.9 14 12 A A T 3 S+ 0 0 83 1,-0.3 -1,-0.1 -2,-0.1 21,-0.1 0.755 114.5 57.1 -54.5 -30.6 27.7 31.4 9.6 15 13 A W T 3 S+ 0 0 57 19,-0.1 76,-1.5 2,-0.1 77,-0.7 0.445 85.1 110.7 -84.1 0.0 24.1 30.1 9.5 16 14 A G B < S-L 90 0C 7 -3,-2.3 2,-0.4 74,-0.2 20,-0.3 -0.221 75.3-102.7 -74.6 162.2 23.1 32.2 6.5 17 15 A S B -Q 35 0D 18 18,-1.2 18,-2.4 72,-0.6 4,-0.3 -0.701 16.1-149.4 -84.0 135.1 22.4 30.8 3.0 18 16 A K S S+ 0 0 116 -2,-0.4 -1,-0.1 16,-0.3 15,-0.1 0.621 95.9 24.5 -74.9 -11.4 25.1 31.1 0.4 19 17 A T S > S+ 0 0 58 16,-0.1 4,-3.0 3,-0.1 3,-0.3 0.668 92.8 89.1-126.9 -26.2 22.5 31.4 -2.4 20 18 A A H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.907 94.0 43.3 -52.8 -55.1 19.1 32.6 -1.2 21 19 A L H > S+ 0 0 0 -4,-0.3 4,-2.0 14,-0.2 6,-1.3 0.856 117.4 49.2 -62.5 -33.4 19.5 36.3 -1.6 22 20 A T H > S+ 0 0 53 -3,-0.3 4,-1.7 4,-0.2 -2,-0.2 0.925 113.7 44.4 -66.8 -48.0 21.2 35.7 -5.0 23 21 A E H < S+ 0 0 148 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.909 123.0 36.5 -63.1 -45.9 18.4 33.4 -6.3 24 22 A L H < S+ 0 0 73 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.921 137.0 11.6 -73.2 -45.0 15.6 35.5 -5.1 25 23 A Y H < S- 0 0 33 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.481 92.4-112.0-123.7 -7.5 16.9 39.0 -5.7 26 24 A G < + 0 0 60 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.2 0.687 54.0 166.4 79.3 17.3 20.1 38.9 -7.8 27 25 A I - 0 0 45 -6,-1.3 -1,-0.3 -7,-0.1 2,-0.1 -0.530 40.9-112.6 -70.3 126.3 22.2 40.1 -4.9 28 26 A A + 0 0 85 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.368 46.0 160.1 -68.4 134.5 25.9 39.5 -5.8 29 27 A N > + 0 0 9 -2,-0.1 3,-2.1 1,-0.1 -1,-0.1 -0.288 6.9 155.1-147.7 58.0 27.8 36.9 -3.9 30 28 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.815 78.1 54.2 -61.5 -30.3 30.9 35.8 -6.0 31 29 A Q T 3 S- 0 0 155 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.530 105.4-131.2 -79.9 -6.7 32.8 34.7 -2.8 32 30 A Q < + 0 0 95 -3,-2.1 -14,-0.1 1,-0.2 -13,-0.1 0.910 43.8 167.1 55.9 47.0 29.9 32.4 -1.9 33 31 A Q - 0 0 78 -15,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.575 46.2 -96.1 -83.4 154.6 29.7 33.6 1.7 34 32 A P - 0 0 28 0, 0.0 2,-0.6 0, 0.0 -16,-0.3 -0.566 35.6-155.8 -69.0 134.7 26.7 32.7 3.8 35 33 A M B +Q 17 0D 5 -18,-2.4 -18,-1.2 -2,-0.2 -14,-0.2 -0.925 22.6 165.4-117.0 103.8 24.3 35.6 3.7 36 34 A A + 0 0 0 -25,-2.2 53,-2.9 -2,-0.6 2,-0.4 0.881 58.2 14.3 -90.5 -45.9 22.1 35.5 6.9 37 35 A E E -KM 11 88C 18 -26,-1.3 -26,-2.9 51,-0.2 2,-0.6 -0.999 51.2-154.2-138.0 135.9 20.3 38.8 7.2 38 36 A L E -KM 10 87C 7 49,-2.4 49,-1.9 -2,-0.4 2,-0.5 -0.951 26.9-149.5-103.6 117.3 19.6 41.8 4.9 39 37 A W E -KM 9 86C 16 -30,-3.3 -30,-0.7 -2,-0.6 2,-0.5 -0.779 18.0-177.2 -96.1 130.2 19.1 44.8 7.2 40 38 A M E + M 0 85C 0 45,-3.1 45,-2.3 -2,-0.5 2,-0.3 -0.945 52.6 47.2-122.7 105.7 16.9 47.7 6.2 41 39 A G S S- 0 0 1 -2,-0.5 7,-2.8 43,-0.2 17,-0.2 -0.989 93.3 -68.2 163.1-152.3 16.9 50.5 8.8 42 40 A A + 0 0 3 41,-0.5 5,-0.2 -2,-0.3 39,-0.1 -0.134 54.8 163.1-131.4 39.5 19.1 52.7 10.9 43 41 A H > - 0 0 29 3,-0.4 3,-1.1 1,-0.1 16,-0.2 -0.354 42.5-129.7 -61.9 136.3 20.7 50.3 13.4 44 42 A P T 3 S+ 0 0 77 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.746 106.0 55.4 -64.1 -22.6 23.7 51.9 15.1 45 43 A K T 3 S- 0 0 132 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.704 133.6 -2.0 -81.5 -20.1 25.9 48.8 14.4 46 44 A S S < S- 0 0 34 -3,-1.1 -3,-0.4 -37,-0.0 -37,-0.3 -0.344 77.0-168.8-170.8 78.0 25.2 48.8 10.6 47 45 A S - 0 0 16 -3,-0.3 -5,-0.2 -5,-0.2 -8,-0.0 -0.389 28.5-110.4 -71.9 147.7 22.8 51.5 9.3 48 46 A S - 0 0 1 -7,-2.8 10,-3.2 -40,-0.1 11,-0.5 -0.292 38.9-133.3 -62.2 161.8 21.5 51.4 5.8 49 47 A R E -IJ 7 57B 100 -42,-2.7 -42,-2.7 8,-0.3 2,-0.3 -0.870 15.2-158.5-124.1 158.2 22.9 54.2 3.6 50 48 A I E J 0 56B 15 6,-2.6 6,-3.2 -2,-0.3 -44,-0.1 -0.893 360.0 360.0-131.8 160.0 21.5 56.7 1.2 51 49 A T 0 0 112 -46,-0.4 4,-0.3 -2,-0.3 3,-0.1 -0.848 360.0 360.0-105.3 360.0 23.1 58.6 -1.7 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 53 A G 0 0 116 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 93.1 26.0 62.9 -4.5 54 54 A E - 0 0 82 -3,-0.1 2,-0.5 1,-0.1 -4,-0.1 -0.580 360.0-110.9 -96.0 153.0 27.7 61.3 -1.5 55 55 A T + 0 0 69 -4,-0.3 2,-0.3 -2,-0.2 -4,-0.2 -0.690 41.7 177.2 -79.9 123.6 26.8 58.1 0.5 56 56 A V E -J 50 0B 58 -6,-3.2 -6,-2.6 -2,-0.5 2,-0.2 -0.916 35.7 -99.1-127.4 152.9 25.6 58.9 4.0 57 57 A S E > -J 49 0B 10 -2,-0.3 4,-2.3 -8,-0.2 -8,-0.3 -0.539 23.3-140.6 -66.4 132.0 24.3 56.8 6.9 58 58 A L H > S+ 0 0 0 -10,-3.2 4,-2.5 -2,-0.2 5,-0.2 0.903 106.6 54.1 -58.2 -40.5 20.5 56.7 7.1 59 59 A R H > S+ 0 0 69 -11,-0.5 4,-2.2 -18,-0.2 -1,-0.2 0.935 108.7 47.1 -58.4 -48.4 20.9 56.9 10.9 60 60 A D H > S+ 0 0 93 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.877 112.1 51.6 -58.5 -39.9 23.1 60.0 10.6 61 61 A A H X S+ 0 0 15 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.880 111.1 46.1 -65.2 -42.8 20.6 61.6 8.1 62 62 A I H >< S+ 0 0 6 -4,-2.5 3,-0.9 1,-0.2 7,-0.2 0.898 107.7 58.5 -64.9 -41.3 17.7 61.0 10.5 63 63 A E H 3< S+ 0 0 114 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.811 105.4 48.6 -61.3 -32.6 19.6 62.4 13.4 64 64 A K H 3< S+ 0 0 79 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.676 128.1 24.0 -81.4 -17.6 20.2 65.8 11.7 65 65 A N S >S+ 0 0 80 -3,-0.5 4,-2.6 1,-0.2 5,-0.6 0.913 74.4 43.9 -64.5 -49.8 14.4 64.0 13.2 67 67 A T H >5S+ 0 0 94 1,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.928 117.5 46.1 -63.0 -44.2 11.0 65.7 12.9 68 68 A A H 45S+ 0 0 43 1,-0.2 304,-2.1 2,-0.2 305,-0.2 0.912 121.2 36.2 -62.9 -45.0 11.1 66.0 9.1 69 69 A M H <5S+ 0 0 18 -4,-2.3 302,-2.1 -7,-0.2 -2,-0.2 0.872 130.6 27.6 -80.2 -39.2 12.3 62.4 8.5 70 70 A L H <5S- 0 0 0 -4,-2.6 270,-0.8 -5,-0.3 4,-0.4 0.706 106.8-118.8 -96.5 -25.1 10.4 60.5 11.2 71 71 A G X< - 0 0 7 -4,-1.7 4,-2.4 -5,-0.6 5,-0.2 -0.084 31.6 -82.6 93.2 156.3 7.4 62.7 11.6 72 72 A E H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 125.8 55.6 -60.7 -46.5 6.4 64.5 14.9 73 73 A A H > S+ 0 0 33 265,-0.3 4,-2.9 2,-0.2 5,-0.2 0.927 114.0 38.5 -51.5 -54.1 4.6 61.4 16.4 74 74 A V H >>S+ 0 0 4 -4,-0.4 4,-2.6 264,-0.3 5,-1.7 0.897 114.6 53.0 -70.2 -40.7 7.7 59.2 16.1 75 75 A A H <5S+ 0 0 26 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.882 115.5 44.4 -59.9 -38.4 10.2 62.0 17.0 76 76 A N H <5S+ 0 0 139 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.941 122.2 33.5 -63.8 -56.7 8.0 62.5 20.1 77 77 A R H <5S+ 0 0 119 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.832 137.3 10.9 -74.9 -38.5 7.4 58.9 21.2 78 78 A F T <5S- 0 0 51 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.695 74.7-142.0-121.2 -31.1 10.7 57.2 20.2 79 79 A G S - 0 0 41 150,-0.1 4,-2.4 30,-0.1 5,-0.2 -0.068 41.1 -89.6 -72.5 176.7 7.9 40.6 29.2 102 102 A K H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.933 124.0 47.5 -55.9 -51.5 8.0 44.3 30.0 103 103 A R H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 116.3 41.9 -57.4 -50.4 8.6 43.9 33.7 104 104 A N H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.797 110.2 57.9 -73.7 -27.0 11.3 41.3 33.5 105 105 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.922 105.8 50.6 -62.0 -46.1 13.0 43.1 30.6 106 106 A E H X S+ 0 0 84 -4,-2.2 4,-2.2 23,-0.4 -2,-0.2 0.938 113.8 45.7 -55.3 -49.4 13.3 46.2 32.8 107 107 A I H X S+ 0 0 64 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.932 115.2 44.1 -61.0 -50.5 14.9 44.1 35.5 108 108 A G H X S+ 0 0 3 -4,-2.9 4,-2.4 2,-0.2 18,-0.2 0.878 112.1 53.0 -67.8 -38.0 17.3 42.2 33.3 109 109 A F H X S+ 0 0 44 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.948 113.3 45.1 -56.8 -47.9 18.3 45.4 31.5 110 110 A A H X S+ 0 0 56 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.881 110.7 53.1 -66.3 -39.9 19.1 46.9 34.9 111 111 A K H X S+ 0 0 131 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.922 112.9 43.6 -59.9 -46.1 20.9 43.8 36.1 112 112 A E H <>S+ 0 0 17 -4,-2.4 5,-2.3 2,-0.2 4,-0.4 0.877 114.5 50.1 -72.1 -35.5 23.2 43.8 33.1 113 113 A N H ><5S+ 0 0 67 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.940 110.8 49.2 -63.3 -46.7 23.7 47.6 33.3 114 114 A A H 3<5S+ 0 0 94 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.880 109.3 52.3 -60.6 -38.7 24.6 47.4 37.0 115 115 A A T 3<5S- 0 0 77 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.558 114.8-121.5 -73.6 -8.8 27.1 44.6 36.3 116 116 A G T < 5 + 0 0 55 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.711 48.7 168.0 75.8 22.6 28.6 46.8 33.7 117 117 A I < - 0 0 45 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.543 40.3-116.5 -68.7 122.5 28.1 44.4 30.7 118 118 A P > - 0 0 78 0, 0.0 3,-1.6 0, 0.0 6,-0.1 -0.311 19.4-122.4 -59.4 145.7 28.8 46.3 27.5 119 119 A M T 3 S+ 0 0 79 1,-0.3 -2,-0.1 4,-0.0 -6,-0.0 0.779 110.9 44.1 -62.1 -30.5 25.7 46.6 25.3 120 120 A D T 3 S+ 0 0 104 3,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.122 87.6 120.5-104.0 21.4 27.4 44.9 22.3 121 121 A A S X S- 0 0 19 -3,-1.6 3,-1.6 1,-0.1 -4,-0.0 -0.573 70.9-125.0 -82.0 149.9 29.0 42.2 24.4 122 122 A A T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.810 111.4 59.0 -62.3 -32.6 28.2 38.5 23.6 123 123 A E T 3 S+ 0 0 133 -5,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.521 82.6 107.1 -70.5 -11.0 27.2 38.0 27.2 124 124 A R < + 0 0 9 -3,-1.6 3,-0.1 1,-0.2 148,-0.0 -0.643 33.4 162.0 -84.5 119.2 24.6 40.6 26.9 125 125 A N + 0 0 40 -2,-0.5 147,-2.6 1,-0.2 2,-0.6 0.677 62.5 56.8-104.0 -27.5 21.0 39.3 26.8 126 126 A Y B +W 271 0F 4 145,-0.2 145,-0.2 -18,-0.2 -1,-0.2 -0.951 47.0 156.6-114.6 114.5 18.9 42.3 27.6 127 127 A K + 0 0 77 143,-1.0 144,-0.2 -2,-0.6 -1,-0.1 0.306 66.0 47.9-118.4 6.5 19.3 45.4 25.4 128 128 A D - 0 0 31 2,-0.1 -1,-0.2 -23,-0.1 -19,-0.2 -0.973 64.7-143.8-149.2 132.8 15.9 47.1 26.0 129 129 A P S S+ 0 0 55 0, 0.0 -23,-0.4 0, 0.0 2,-0.3 0.380 88.3 65.3 -73.6 7.8 14.0 47.9 29.3 130 130 A N S S- 0 0 59 -25,-0.2 2,-0.6 -24,-0.1 -3,-0.1 -0.812 93.2-104.2-124.0 161.6 10.9 47.1 27.3 131 131 A H - 0 0 40 -2,-0.3 -29,-0.1 139,-0.1 -30,-0.1 -0.840 36.8-151.2 -84.6 124.4 9.3 44.1 25.7 132 132 A K - 0 0 24 -2,-0.6 139,-0.2 -32,-0.2 186,-0.0 -0.889 8.5-138.4-102.6 118.9 9.8 44.5 21.9 133 133 A P - 0 0 1 0, 0.0 134,-0.4 0, 0.0 2,-0.3 -0.198 19.3-157.7 -73.0 162.1 7.2 42.8 19.7 134 134 A E - 0 0 5 115,-0.5 115,-2.8 132,-0.1 2,-0.4 -0.989 10.7-160.8-155.2 133.5 8.2 41.0 16.6 135 135 A L E -OP 248 265C 2 130,-2.2 130,-2.4 -2,-0.3 2,-0.4 -0.968 3.3-164.3-121.0 131.0 6.6 39.9 13.3 136 136 A V E -OP 247 264C 0 111,-2.8 111,-2.3 -2,-0.4 2,-0.4 -0.968 5.9-172.0-116.6 131.9 7.8 37.2 10.9 137 137 A F E -OP 246 263C 5 126,-3.0 126,-3.3 -2,-0.4 109,-0.2 -0.988 24.0-123.7-128.0 118.7 6.4 37.1 7.3 138 138 A A E + P 0 262C 0 107,-2.8 106,-2.9 -2,-0.4 124,-0.3 -0.454 29.7 172.7 -73.4 131.7 7.3 34.1 5.1 139 139 A L S S+ 0 0 25 122,-2.7 123,-0.2 1,-0.3 -1,-0.2 0.729 80.8 14.0-100.2 -40.7 8.9 34.8 1.7 140 140 A T S S- 0 0 35 121,-2.0 -1,-0.3 102,-0.1 104,-0.1 -0.797 119.6 -58.9-119.2 170.4 9.6 31.1 0.8 141 141 A P - 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