==== 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 2WFP . COMPND 2 MOLECULE: MANNOSE-6-PHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.R.SAGURTHI . 389 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 68.4 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 . 103 26.5 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 . 28 7.2 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 . 80 20.6 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 2 0 1 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 5 5 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 -2 A M 0 0 159 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 122.9 18.5 64.3 -0.2 2 -1 A A - 0 0 54 50,-0.4 3,-0.1 2,-0.1 50,-0.0 -0.280 360.0 -99.6 -74.5 168.8 15.9 63.5 -2.8 3 0 A S S S+ 0 0 29 1,-0.2 366,-0.6 350,-0.1 2,-0.5 0.914 112.8 34.9 -57.1 -47.1 12.3 62.8 -1.9 4 1 A M E S-A 368 0A 3 364,-0.1 2,-0.6 349,-0.1 -1,-0.2 -0.958 77.6-155.4-117.6 125.7 12.7 59.1 -2.1 5 2 A Q E -A 367 0A 15 362,-2.5 362,-2.9 -2,-0.5 2,-0.3 -0.866 10.6-140.1-110.7 112.5 16.0 57.5 -1.1 6 3 A K E -A 366 0A 83 -2,-0.6 46,-0.4 360,-0.2 360,-0.3 -0.497 32.0-125.9 -66.1 128.1 17.1 54.1 -2.5 7 4 A L - 0 0 12 358,-2.4 2,-0.6 -2,-0.3 358,-0.4 -0.565 13.3-151.9 -85.7 140.7 18.7 52.2 0.4 8 5 A I B -I 50 0B 85 42,-3.0 42,-2.8 -2,-0.3 2,-0.3 -0.955 33.6-160.0 -99.7 113.3 22.1 50.7 0.5 9 6 A N - 0 0 36 -2,-0.6 2,-0.2 40,-0.2 32,-0.1 -0.735 14.1-118.6-108.5 146.7 21.6 47.8 2.9 10 7 A S E -K 40 0C 30 30,-0.7 30,-3.2 -2,-0.3 2,-0.5 -0.534 16.4-155.9 -77.9 138.8 23.9 45.7 5.1 11 8 A V E -K 39 0C 45 -2,-0.2 2,-0.6 28,-0.2 28,-0.2 -0.971 11.5-145.5-112.3 122.2 24.1 41.9 4.7 12 9 A Q E -K 38 0C 37 26,-3.2 25,-2.3 -2,-0.5 26,-1.4 -0.778 4.2-152.2 -88.5 119.9 25.3 40.1 7.8 13 10 A N + 0 0 68 -2,-0.6 23,-0.1 23,-0.2 -1,-0.1 -0.326 28.9 167.5 -90.8 53.4 27.4 37.1 6.8 14 11 A Y > - 0 0 85 -2,-1.2 3,-2.1 1,-0.1 23,-0.0 -0.366 47.4-113.6 -66.9 150.5 26.6 35.0 9.9 15 12 A A T 3 S+ 0 0 83 1,-0.3 -1,-0.1 21,-0.1 21,-0.1 0.724 112.9 58.4 -63.4 -25.0 27.7 31.3 9.5 16 13 A W T 3 S+ 0 0 53 19,-0.1 74,-1.7 2,-0.1 75,-0.6 0.470 84.9 110.9 -80.2 -3.9 24.1 30.0 9.5 17 14 A G B < S-L 89 0C 6 -3,-2.1 2,-0.3 72,-0.2 20,-0.3 -0.231 76.8-100.4 -73.3 160.8 23.1 32.1 6.5 18 15 A S B -Q 36 0D 16 18,-1.0 18,-2.5 70,-0.8 4,-0.3 -0.616 18.4-149.7 -79.1 137.9 22.2 30.7 3.1 19 16 A K S S+ 0 0 125 -2,-0.3 -1,-0.1 16,-0.3 15,-0.1 0.632 94.1 24.3 -76.9 -12.1 25.0 31.0 0.5 20 17 A T S > S+ 0 0 72 16,-0.1 4,-3.2 3,-0.1 3,-0.3 0.662 93.4 88.6-126.0 -27.4 22.5 31.3 -2.4 21 18 A A H > S+ 0 0 8 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.879 92.3 44.9 -55.6 -51.4 19.0 32.6 -1.2 22 19 A L H > S+ 0 0 0 -4,-0.3 4,-2.1 14,-0.2 6,-1.4 0.865 118.0 47.4 -63.7 -32.7 19.6 36.4 -1.6 23 20 A T H > S+ 0 0 54 -3,-0.3 4,-2.2 4,-0.2 -2,-0.2 0.943 113.6 45.8 -69.4 -49.3 21.2 35.7 -4.9 24 21 A E H < S+ 0 0 148 -4,-3.2 -2,-0.2 2,-0.2 -3,-0.2 0.912 122.7 36.2 -55.9 -47.9 18.4 33.4 -6.2 25 22 A L H < S+ 0 0 68 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.912 137.7 10.7 -75.8 -43.5 15.6 35.7 -5.0 26 23 A Y H < S- 0 0 32 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.319 91.6-113.0-128.1 1.1 17.1 39.1 -5.7 27 24 A G < + 0 0 61 -4,-2.2 2,-0.3 1,-0.2 -4,-0.2 0.735 52.7 168.7 69.5 19.3 20.3 38.9 -7.8 28 25 A I - 0 0 44 -6,-1.4 -1,-0.2 -7,-0.1 -2,-0.1 -0.530 41.3-108.1 -66.6 125.8 22.3 40.1 -4.8 29 26 A A + 0 0 87 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.0 -0.294 50.7 155.6 -61.8 135.0 26.0 39.6 -5.7 30 27 A N > + 0 0 17 3,-0.1 3,-2.9 -3,-0.0 -1,-0.1 -0.173 5.4 154.6-152.3 52.7 27.8 36.8 -3.9 31 28 A P T 3 S+ 0 0 122 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.769 77.8 55.0 -58.7 -27.5 30.8 35.7 -6.1 32 29 A Q T 3 S- 0 0 115 -3,-0.0 -3,-0.0 2,-0.0 -2,-0.0 0.394 106.7-127.4 -87.0 2.2 32.7 34.5 -3.0 33 30 A Q < + 0 0 144 -3,-2.9 -14,-0.1 1,-0.2 -13,-0.1 0.867 45.0 170.7 55.1 43.0 29.8 32.2 -1.9 34 31 A Q - 0 0 76 -15,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.515 44.1 -99.8 -74.3 150.9 29.6 33.7 1.6 35 32 A P - 0 0 30 0, 0.0 2,-0.6 0, 0.0 -16,-0.3 -0.602 35.7-158.3 -68.7 134.5 26.7 32.7 3.9 36 33 A M B +Q 18 0D 5 -18,-2.5 -18,-1.0 -2,-0.3 -14,-0.2 -0.945 22.2 164.5-118.8 102.6 24.3 35.6 3.8 37 34 A A + 0 0 0 -25,-2.3 51,-2.8 -2,-0.6 2,-0.4 0.843 58.0 15.0 -95.3 -41.4 22.1 35.4 6.9 38 35 A E E -KM 12 87C 17 -26,-1.4 -26,-3.2 49,-0.2 2,-0.6 -0.997 51.4-155.5-142.4 135.3 20.4 38.7 7.3 39 36 A L E -KM 11 86C 6 47,-2.4 47,-1.8 -2,-0.4 2,-0.5 -0.959 26.2-149.6-106.1 119.6 19.7 41.7 5.1 40 37 A W E -KM 10 85C 19 -30,-3.2 -30,-0.7 -2,-0.6 2,-0.5 -0.795 18.0-177.7 -99.0 132.6 19.2 44.8 7.3 41 38 A M E + M 0 84C 0 43,-2.8 43,-2.3 -2,-0.5 2,-0.3 -0.962 52.3 49.8-125.3 107.3 17.0 47.7 6.3 42 39 A G S S- 0 0 1 -2,-0.5 7,-2.6 41,-0.2 15,-0.2 -0.991 91.6 -71.6 162.8-153.1 17.0 50.5 8.9 43 40 A A + 0 0 7 39,-0.4 5,-0.2 -2,-0.3 37,-0.1 -0.128 55.1 162.0-134.3 34.7 19.2 52.7 11.0 44 41 A H > - 0 0 29 3,-0.4 3,-1.2 1,-0.1 14,-0.1 -0.338 44.0-128.3 -61.0 136.5 20.6 50.3 13.6 45 42 A P T 3 S+ 0 0 78 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.744 105.9 52.5 -62.5 -23.4 23.7 51.9 15.3 46 43 A K T 3 S+ 0 0 132 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.678 133.3 2.1 -82.7 -20.6 25.9 48.8 14.6 47 44 A S S < S- 0 0 29 -3,-1.2 -3,-0.4 -37,-0.0 -37,-0.3 -0.324 78.1-173.0-168.1 70.6 25.1 48.6 10.9 48 45 A S - 0 0 18 -3,-0.3 -5,-0.2 -5,-0.2 -8,-0.1 -0.354 29.0-112.1 -71.6 147.4 22.9 51.4 9.5 49 46 A S - 0 0 0 -7,-2.6 8,-3.1 -40,-0.1 9,-0.5 -0.344 37.3-133.7 -64.6 161.8 21.5 51.4 5.9 50 47 A R E -IJ 8 56B 100 -42,-2.8 -42,-3.0 6,-0.3 2,-0.3 -0.862 14.8-158.6-123.7 156.9 23.0 54.1 3.8 51 48 A I E J 0 55B 1 4,-2.4 4,-2.5 -2,-0.3 -44,-0.1 -0.892 360.0 360.0-130.6 159.9 21.6 56.7 1.3 52 49 A T 0 0 123 -46,-0.4 -50,-0.4 -2,-0.3 -46,-0.1 -0.839 360.0 360.0-108.5 360.0 23.1 58.6 -1.5 53 ! 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 54 55 A T 0 0 95 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 137.2 26.9 58.0 0.7 55 56 A V E -J 51 0B 72 -4,-2.5 -4,-2.4 3,-0.0 2,-0.2 -0.938 360.0 -94.7-132.2 151.0 25.8 58.8 4.3 56 57 A S E > -J 50 0B 12 -2,-0.3 4,-2.5 -6,-0.2 -6,-0.3 -0.470 23.2-141.3 -62.5 130.4 24.4 56.7 7.2 57 58 A L H > S+ 0 0 0 -8,-3.1 4,-3.1 -2,-0.2 5,-0.2 0.922 106.4 56.0 -55.8 -43.3 20.6 56.7 7.3 58 59 A R H > S+ 0 0 77 -9,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.971 108.2 46.2 -47.6 -59.2 21.1 56.9 11.1 59 60 A D H > S+ 0 0 94 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.875 111.6 51.7 -55.0 -43.7 23.2 60.1 10.7 60 61 A A H >X S+ 0 0 16 -4,-2.5 4,-0.7 1,-0.2 3,-0.6 0.933 112.4 45.3 -59.5 -48.6 20.7 61.6 8.3 61 62 A I H >< S+ 0 0 7 -4,-3.1 3,-1.3 1,-0.2 7,-0.2 0.917 105.9 60.7 -61.4 -42.6 17.8 61.0 10.6 62 63 A E H 3< S+ 0 0 115 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.797 101.2 56.0 -54.4 -29.9 19.8 62.3 13.6 63 64 A K H << S+ 0 0 112 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.639 127.1 12.0 -86.9 -17.5 20.1 65.7 11.9 64 65 A N >S+ 0 0 83 -3,-0.4 4,-2.9 1,-0.2 5,-0.7 0.900 76.8 50.9 -64.2 -43.1 14.3 63.7 13.4 66 67 A T H >5S+ 0 0 86 1,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.943 114.2 43.0 -63.9 -44.2 11.0 65.5 13.1 67 68 A A H 45S+ 0 0 23 2,-0.2 304,-2.2 1,-0.1 305,-0.2 0.889 124.1 36.3 -64.6 -42.2 11.1 65.9 9.3 68 69 A M H <5S+ 0 0 12 -4,-2.2 302,-2.2 -7,-0.2 -2,-0.2 0.914 129.6 28.6 -79.1 -48.4 12.4 62.3 8.7 69 70 A L H <5S- 0 0 0 -4,-2.9 270,-1.1 -5,-0.3 4,-0.3 0.766 106.6-120.1 -84.9 -29.3 10.6 60.4 11.5 70 71 A G X< - 0 0 5 -4,-1.5 4,-2.7 -5,-0.7 5,-0.2 0.009 31.0 -82.4 93.7 152.6 7.4 62.5 11.8 71 72 A E H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 125.9 55.8 -54.3 -45.1 6.3 64.3 14.9 72 73 A A H > S+ 0 0 28 265,-0.3 4,-2.7 1,-0.2 5,-0.2 0.923 114.6 38.2 -56.0 -48.0 4.6 61.2 16.4 73 74 A V H >>S+ 0 0 3 -4,-0.3 4,-2.6 264,-0.2 5,-2.0 0.896 113.7 54.0 -75.9 -40.0 7.7 59.1 16.3 74 75 A A H <5S+ 0 0 28 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.887 116.2 43.1 -58.0 -36.6 10.1 61.9 17.2 75 76 A N H <5S+ 0 0 123 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.948 122.8 32.6 -69.5 -55.7 7.8 62.4 20.3 76 77 A R H <5S+ 0 0 119 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.806 137.6 11.5 -78.4 -34.3 7.3 58.8 21.3 77 78 A F T <5S- 0 0 44 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.720 72.3-145.5-122.1 -34.0 10.6 57.1 20.4 78 79 A G S - 0 0 44 150,-0.1 4,-2.3 189,-0.1 5,-0.2 -0.022 42.0 -88.5 -71.7-178.1 7.8 40.5 29.2 101 102 A K H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.953 123.7 45.3 -62.9 -51.4 8.0 44.2 30.0 102 103 A R H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 115.8 45.1 -62.5 -45.1 8.5 43.9 33.7 103 104 A N H > S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.829 110.7 55.7 -69.5 -29.6 11.2 41.2 33.6 104 105 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.906 105.2 51.7 -64.3 -43.6 12.9 43.1 30.8 105 106 A E H X S+ 0 0 62 -4,-2.5 4,-2.2 23,-0.3 -2,-0.2 0.946 113.6 46.1 -56.5 -47.0 13.2 46.2 33.0 106 107 A I H X S+ 0 0 58 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.945 114.3 44.5 -61.7 -50.5 14.7 44.0 35.7 107 108 A G H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.907 112.4 52.3 -64.0 -42.8 17.2 42.1 33.4 108 109 A F H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.947 113.0 45.7 -55.5 -48.7 18.2 45.3 31.7 109 110 A A H X S+ 0 0 54 -4,-2.2 4,-3.3 -5,-0.3 -2,-0.2 0.898 110.3 53.4 -62.3 -43.5 18.9 46.8 35.1 110 111 A K H X S+ 0 0 130 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.946 112.5 44.5 -55.7 -49.0 20.8 43.7 36.4 111 112 A E H <>S+ 0 0 17 -4,-2.7 5,-2.3 2,-0.2 4,-0.4 0.895 114.5 48.1 -68.7 -38.4 23.1 43.9 33.4 112 113 A N H ><5S+ 0 0 70 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.2 0.934 110.6 51.4 -64.2 -46.0 23.6 47.6 33.7 113 114 A A H 3<5S+ 0 0 93 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.6 51.5 -60.4 -30.5 24.3 47.3 37.4 114 115 A A T 3<5S- 0 0 73 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.509 112.9-122.1 -84.1 -7.0 26.9 44.6 36.6 115 116 A G T < 5 + 0 0 58 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.761 49.6 165.6 71.6 25.8 28.5 46.9 34.0 116 117 A I < - 0 0 43 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.613 40.6-118.6 -73.9 119.7 28.1 44.5 31.1 117 118 A P > - 0 0 86 0, 0.0 3,-2.0 0, 0.0 6,-0.2 -0.277 17.1-122.0 -57.5 144.4 28.7 46.4 27.9 118 119 A M T 3 S+ 0 0 74 1,-0.3 -2,-0.1 4,-0.1 5,-0.0 0.819 113.7 49.3 -54.9 -31.3 25.7 46.5 25.6 119 120 A D T 3 S+ 0 0 98 3,-0.0 -1,-0.3 2,-0.0 7,-0.0 0.416 83.6 118.2 -88.5 -5.5 27.8 44.8 22.9 120 121 A A S X S- 0 0 19 -3,-2.0 3,-1.3 1,-0.1 -4,-0.0 -0.316 70.7-128.6 -64.0 148.9 29.2 42.0 25.1 121 122 A A T 3 S+ 0 0 84 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.754 110.9 59.2 -66.9 -24.6 28.3 38.5 24.0 122 123 A E T 3 S+ 0 0 119 -5,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.538 80.5 108.0 -76.4 -7.6 27.2 37.9 27.6 123 124 A R < + 0 0 13 -3,-1.3 3,-0.1 -6,-0.2 -5,-0.0 -0.637 34.1 163.3 -81.3 115.9 24.6 40.7 27.3 124 125 A N + 0 0 44 -2,-0.6 147,-2.3 1,-0.2 2,-0.6 0.677 61.1 56.9-101.7 -25.9 21.1 39.3 27.1 125 126 A Y B +W 270 0F 4 145,-0.2 145,-0.2 -18,-0.2 -1,-0.2 -0.946 45.8 157.0-115.3 114.8 18.9 42.4 27.8 126 127 A K + 0 0 72 143,-1.3 144,-0.2 -2,-0.6 -1,-0.1 0.296 67.2 44.7-114.1 6.0 19.3 45.5 25.6 127 128 A D - 0 0 33 2,-0.1 2,-1.7 -23,-0.1 -1,-0.2 -0.956 67.7-139.0-150.8 131.0 15.9 47.1 26.2 128 129 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -23,-0.3 -0.297 87.1 49.3 -81.4 54.4 13.9 47.7 29.4 129 130 A N S S- 0 0 40 -2,-1.7 2,-0.4 -25,-0.1 -2,-0.1 -0.950 79.8-112.6-169.5 173.7 10.7 46.8 27.6 130 131 A H + 0 0 42 -2,-0.3 -29,-0.1 139,-0.1 -30,-0.1 -0.994 25.2 177.1-127.3 129.9 9.1 44.2 25.3 131 132 A K - 0 0 41 -2,-0.4 135,-0.2 -31,-0.1 186,-0.1 -0.994 30.2-121.8-123.6 136.7 8.0 44.7 21.7 132 133 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 134,-0.3 -0.053 21.5-137.6 -68.0 177.2 6.6 41.9 19.7 133 134 A E E -O 248 0C 11 115,-0.7 115,-2.3 132,-0.1 2,-0.4 -0.972 6.9-146.5-134.2 145.1 8.2 40.8 16.4 134 135 A L E -OP 247 264C 1 130,-2.3 130,-2.6 -2,-0.4 2,-0.4 -0.969 8.6-165.4-115.1 133.0 6.5 39.9 13.2 135 136 A V E -OP 246 263C 1 111,-2.8 111,-2.2 -2,-0.4 2,-0.4 -0.981 3.9-171.1-118.7 131.2 7.8 37.3 10.8 136 137 A F E -OP 245 262C 4 126,-2.8 126,-3.2 -2,-0.4 109,-0.2 -0.981 23.7-124.0-126.7 118.7 6.4 37.0 7.3 137 138 A A E + P 0 261C 0 107,-2.8 106,-2.9 -2,-0.4 124,-0.3 -0.457 29.2 173.3 -72.7 130.7 7.3 34.1 5.0 138 139 A L S S+ 0 0 26 122,-2.7 123,-0.2 1,-0.3 -1,-0.2 0.739 81.8 15.1 -97.6 -38.2 8.9 34.8 1.7 139 140 A T S S- 0 0 34 121,-2.1 -1,-0.3 102,-0.1 104,-0.1 -0.806 119.3 -60.5-119.8 170.2 9.6 31.2 0.9 140 141 A P - 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