==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-FEB-12 4AJC . COMPND 2 MOLECULE: NADP ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.GONCALVES,S.P.MILLER,M.A.CARRONDO,A.M.DEAN,P.M.MATIAS . 415 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.7 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 0 0 1 1 0 3 0 1 1 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 3 1 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 PARALLEL BRIDGES PER LADDER . 0 3 2 1 0 0 1 0 0 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 . 3 0 0 0 0 0 0 0 0 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 2 A E 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.4 -66.9 -11.0 -9.1 2 3 A S - 0 0 61 1,-0.1 75,-0.0 2,-0.0 0, 0.0 -0.234 360.0-168.1 -61.6 142.3 -63.4 -10.0 -10.4 3 4 A K + 0 0 100 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.146 57.6 111.1-108.9 13.9 -61.7 -6.9 -8.9 4 5 A V - 0 0 19 61,-0.0 2,-0.6 64,-0.0 63,-0.1 -0.739 58.5-149.2 -87.9 136.1 -59.2 -7.0 -11.8 5 6 A V - 0 0 115 -2,-0.4 61,-0.2 61,-0.4 -2,-0.0 -0.911 6.7-143.7-108.3 111.4 -59.4 -4.1 -14.3 6 7 A V - 0 0 78 -2,-0.6 58,-0.1 1,-0.1 59,-0.1 -0.579 33.2-110.0 -69.3 125.2 -58.3 -4.9 -17.8 7 8 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.351 16.8-139.9 -60.0 136.0 -56.5 -1.8 -19.2 8 9 A A S S+ 0 0 99 -3,-0.0 2,-0.4 3,-0.0 -2,-0.0 0.914 94.9 50.5 -64.3 -46.2 -58.6 -0.0 -21.9 9 10 A Q S S+ 0 0 158 2,-0.0 2,-0.1 -3,-0.0 0, 0.0 -0.795 94.6 73.5 -86.2 133.8 -55.5 0.6 -24.0 10 11 A G - 0 0 23 -2,-0.4 2,-0.3 17,-0.1 52,-0.1 -0.377 58.0-133.4 132.9 149.5 -53.5 -2.5 -24.5 11 12 A K B -a 26 0A 121 14,-2.9 16,-1.7 -2,-0.1 2,-0.2 -0.940 28.2-107.4-134.4 146.3 -53.4 -5.9 -26.2 12 13 A K - 0 0 79 -2,-0.3 2,-0.1 14,-0.2 82,-0.1 -0.547 30.8-118.9 -80.7 137.8 -52.7 -9.4 -25.0 13 14 A I - 0 0 0 14,-0.4 2,-0.3 81,-0.4 9,-0.2 -0.465 34.0-151.5 -63.9 144.7 -49.5 -11.1 -25.9 14 15 A T E -B 21 0B 33 7,-2.3 7,-3.9 -2,-0.1 2,-0.5 -0.856 10.1-136.7-122.7 160.4 -50.0 -14.3 -28.0 15 16 A L E +B 20 0B 33 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.968 21.3 177.9-118.7 118.3 -48.2 -17.6 -28.4 16 17 A Q S S- 0 0 124 3,-3.1 3,-0.3 -2,-0.5 -2,-0.0 -0.895 71.5 -28.0-126.5 100.4 -47.8 -18.9 -31.9 17 18 A N S S- 0 0 165 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.977 124.8 -44.9 59.5 61.9 -45.8 -22.2 -32.2 18 19 A G S S+ 0 0 76 1,-0.2 2,-0.5 311,-0.1 -1,-0.2 0.606 119.9 110.7 61.5 12.7 -43.6 -21.7 -29.2 19 20 A K - 0 0 141 -3,-0.3 -3,-3.1 2,-0.0 2,-0.3 -0.971 66.1-132.9-124.3 121.8 -43.0 -18.1 -30.2 20 21 A L E -B 15 0B 38 -2,-0.5 2,-0.7 -5,-0.2 -5,-0.2 -0.528 10.8-154.2 -68.8 131.8 -44.3 -15.1 -28.3 21 22 A N E -B 14 0B 89 -7,-3.9 -7,-2.3 -2,-0.3 -1,-0.0 -0.925 16.4-170.1-106.9 106.5 -46.1 -12.5 -30.4 22 23 A V - 0 0 30 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.863 8.5-149.9-104.6 117.6 -45.7 -9.2 -28.4 23 24 A P - 0 0 20 0, 0.0 -10,-0.0 0, 0.0 -12,-0.0 -0.255 31.5-106.4 -75.3 171.9 -47.7 -6.2 -29.5 24 25 A E S S+ 0 0 114 1,-0.3 37,-2.6 36,-0.1 -2,-0.0 0.650 119.2 43.2 -75.7 -12.1 -46.3 -2.7 -28.9 25 26 A N S S+ 0 0 60 35,-0.2 -14,-2.9 37,-0.1 -1,-0.3 -0.461 83.0 175.0-127.4 59.5 -48.9 -2.2 -26.2 26 27 A P B -a 11 0A 0 0, 0.0 37,-3.0 0, 0.0 2,-0.6 -0.353 30.0-128.2 -72.9 144.6 -48.8 -5.5 -24.3 27 28 A I E -c 63 0C 5 -16,-1.7 -14,-0.4 35,-0.2 69,-0.3 -0.816 25.7-167.8 -87.6 125.0 -50.9 -6.0 -21.1 28 29 A I E -c 64 0C 0 35,-1.6 37,-2.5 -2,-0.6 2,-0.2 -0.956 11.8-144.3-117.6 113.0 -48.6 -7.3 -18.3 29 30 A P E -c 65 0C 0 0, 0.0 69,-1.6 0, 0.0 2,-0.4 -0.518 22.7-172.6 -68.1 141.2 -50.2 -8.6 -15.1 30 31 A Y E -cd 66 98C 32 35,-2.3 37,-2.7 67,-0.2 2,-0.6 -0.999 21.5-146.9-136.7 145.5 -48.3 -7.8 -12.0 31 32 A I E -cd 67 99C 5 67,-2.3 69,-2.3 -2,-0.4 37,-0.1 -0.950 13.6-148.0-107.3 119.7 -48.7 -8.8 -8.4 32 33 A E - 0 0 41 -2,-0.6 9,-0.3 35,-0.6 -1,-0.1 0.878 35.4-137.8 -55.2 -42.5 -47.5 -6.0 -6.1 33 34 A G - 0 0 3 36,-0.3 69,-0.2 67,-0.3 -1,-0.1 0.034 14.9 -86.6 94.4 153.3 -46.3 -8.4 -3.4 34 35 A D S > S+ 0 0 9 67,-2.6 3,-2.4 3,-0.2 36,-0.0 -0.316 90.1 3.6 -89.8 175.7 -46.6 -8.3 0.4 35 36 A G T > S+ 0 0 21 1,-0.3 3,-1.8 2,-0.2 306,-0.2 -0.250 141.1 9.5 49.0-122.2 -44.4 -6.5 2.9 36 37 A I T >> S+ 0 0 7 304,-2.4 4,-2.5 1,-0.3 3,-1.9 0.544 105.9 93.5 -70.3 -4.0 -41.7 -4.6 1.0 37 38 A G H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.3 -1,-0.3 0.835 78.6 63.2 -49.0 -33.1 -43.5 -5.3 -2.3 38 39 A V H <4 S+ 0 0 62 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.757 110.7 37.3 -66.6 -23.7 -45.2 -1.9 -1.6 39 40 A D H <> S+ 0 0 12 -3,-1.9 4,-0.9 -4,-0.2 -2,-0.2 0.845 121.4 39.4 -92.3 -43.4 -41.7 -0.3 -1.9 40 41 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -3,-0.2 0.859 105.7 61.8 -85.8 -32.5 -40.1 -2.3 -4.7 41 42 A T H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.3 5,-0.2 0.948 105.0 46.2 -61.5 -50.6 -42.9 -2.8 -7.1 42 43 A P H > S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.878 112.0 53.1 -61.4 -33.4 -43.5 0.9 -7.8 43 44 A A H X S+ 0 0 8 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.910 111.1 47.5 -62.6 -41.1 -39.7 1.4 -8.2 44 45 A M H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.930 109.7 51.7 -64.9 -45.9 -39.8 -1.5 -10.7 45 46 A L H X S+ 0 0 32 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.936 113.4 44.8 -56.8 -47.4 -42.8 -0.0 -12.6 46 47 A K H X S+ 0 0 115 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.931 114.5 47.4 -63.6 -48.2 -41.1 3.4 -13.0 47 48 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.897 113.9 48.1 -62.8 -40.4 -37.7 1.9 -14.0 48 49 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.953 110.5 50.3 -66.7 -46.4 -39.3 -0.4 -16.6 49 50 A D H X S+ 0 0 53 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.915 111.2 50.6 -58.9 -40.5 -41.5 2.3 -18.1 50 51 A A H X S+ 0 0 26 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.928 111.2 46.3 -61.5 -48.0 -38.4 4.5 -18.4 51 52 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.898 114.9 47.3 -63.5 -41.0 -36.3 1.9 -20.2 52 53 A V H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 6,-0.3 0.912 113.8 48.0 -65.9 -41.9 -39.1 1.0 -22.5 53 54 A E H X>S+ 0 0 117 -4,-2.5 4,-0.9 -5,-0.3 5,-0.7 0.919 115.2 44.2 -65.7 -45.0 -39.7 4.6 -23.3 54 55 A K H <5S+ 0 0 115 -4,-2.9 3,-0.3 -5,-0.2 -2,-0.2 0.899 113.4 50.9 -68.4 -38.3 -36.1 5.4 -23.9 55 56 A A H <5S+ 0 0 28 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.906 125.5 22.7 -67.8 -41.4 -35.4 2.2 -26.0 56 57 A Y H ><5S- 0 0 26 -4,-2.0 3,-2.3 -5,-0.2 -1,-0.2 0.211 99.5-122.8-116.8 13.3 -38.3 2.6 -28.4 57 58 A K T 3<5S- 0 0 190 -4,-0.9 -3,-0.2 1,-0.3 -4,-0.1 0.861 77.3 -47.3 45.5 48.8 -39.0 6.4 -28.2 58 59 A G T 3 > S- 0 0 0 12,-3.6 4,-1.3 -2,-0.3 3,-0.7 -0.560 116.2 -15.7 96.7-159.0 -50.9 -13.4 -0.9 71 72 A E H >> S+ 0 0 74 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.885 135.1 53.3 -49.9 -46.3 -51.9 -11.2 2.0 72 73 A K H 3> S+ 0 0 56 -3,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.836 101.1 60.9 -62.7 -33.0 -53.2 -8.4 -0.3 73 74 A S H <> S+ 0 0 0 -3,-0.7 4,-3.6 9,-0.2 5,-0.5 0.896 102.0 52.0 -60.2 -39.2 -55.4 -10.9 -2.1 74 75 A T H < - 0 0 30 -4,-1.3 3,-2.0 -5,-0.5 -1,-0.3 -0.343 53.9 -26.2 105.8 174.8 -61.8 -11.7 1.3 79 80 A Q T 3 S+ 0 0 184 1,-0.3 -1,-0.2 -2,-0.1 -5,-0.1 0.681 126.2 21.2 -33.2 -67.4 -60.8 -13.9 4.2 80 81 A D T 3 S+ 0 0 122 -3,-0.2 2,-1.3 1,-0.1 3,-0.3 0.188 89.6 113.9-101.3 22.2 -59.5 -17.2 2.8 81 82 A V < + 0 0 44 -3,-2.0 -4,-0.3 1,-0.2 -5,-0.2 -0.628 22.7 142.9 -94.6 82.2 -58.6 -16.0 -0.7 82 83 A W S S+ 0 0 39 -2,-1.3 -12,-3.6 1,-0.3 -9,-0.2 0.802 80.8 18.4 -87.1 -30.5 -54.7 -16.3 -0.8 83 84 A L S S- 0 0 39 -3,-0.3 -1,-0.3 -14,-0.2 -14,-0.1 -0.770 82.5-151.4-145.2 91.8 -54.5 -17.4 -4.4 84 85 A P >> - 0 0 11 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.372 21.1-124.3 -68.2 138.8 -57.7 -16.6 -6.5 85 86 A A H 3> S+ 0 0 72 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.843 109.6 62.3 -46.6 -39.1 -58.4 -18.9 -9.4 86 87 A E H 3> S+ 0 0 36 1,-0.2 4,-3.7 2,-0.2 -1,-0.3 0.860 93.3 62.0 -64.9 -33.1 -58.5 -15.9 -11.7 87 88 A T H <> S+ 0 0 0 -3,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.935 106.4 46.0 -56.0 -45.2 -54.9 -15.1 -11.0 88 89 A L H X S+ 0 0 32 -4,-1.0 4,-1.9 -3,-0.3 -1,-0.2 0.916 115.1 46.9 -61.7 -44.6 -53.9 -18.5 -12.5 89 90 A D H X S+ 0 0 110 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.916 113.1 49.2 -64.0 -42.7 -56.2 -17.9 -15.5 90 91 A L H X S+ 0 0 19 -4,-3.7 4,-2.8 2,-0.2 5,-0.2 0.906 109.5 49.4 -67.4 -43.1 -54.9 -14.4 -16.0 91 92 A I H X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.2 241,-0.3 0.942 115.4 45.1 -62.1 -46.5 -51.2 -15.3 -15.9 92 93 A R H < S+ 0 0 99 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.901 115.1 48.2 -59.6 -43.2 -51.9 -18.1 -18.4 93 94 A E H < S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 117.0 40.1 -68.8 -41.2 -54.0 -15.9 -20.6 94 95 A Y H < S- 0 0 15 -4,-2.8 2,-1.9 -5,-0.2 -81,-0.4 0.480 92.5-149.3 -92.3 -2.6 -51.6 -12.9 -20.7 95 96 A R S < S+ 0 0 23 -4,-1.1 237,-1.6 -3,-0.2 2,-0.4 0.015 71.0 59.2 71.9 -36.3 -48.5 -15.2 -21.0 96 97 A V E + e 0 332C 0 -2,-1.9 2,-0.3 -69,-0.3 237,-0.2 -0.993 60.2 152.3-134.6 129.6 -46.1 -12.8 -19.2 97 98 A A E - e 0 333C 1 235,-1.6 237,-3.1 -2,-0.4 2,-0.3 -0.961 23.3-151.1-150.0 164.3 -46.3 -11.5 -15.6 98 99 A I E -de 30 334C 0 -69,-1.6 -67,-2.3 -2,-0.3 2,-0.3 -0.966 12.3-169.3-139.0 153.1 -44.2 -10.3 -12.7 99 100 A M E -de 31 335C 1 235,-1.9 237,-2.2 -2,-0.3 -67,-0.2 -0.995 17.7-133.7-145.7 150.2 -44.6 -10.4 -8.9 100 101 A G - 0 0 0 -69,-2.3 -67,-0.3 -2,-0.3 2,-0.1 -0.078 61.1 -55.6 -76.8-170.9 -43.1 -9.0 -5.7 101 102 A P - 0 0 3 0, 0.0 -67,-2.6 0, 0.0 2,-0.4 -0.436 58.3-138.0 -70.9 148.6 -42.5 -11.2 -2.6 102 103 A L - 0 0 16 -69,-0.2 2,-0.7 -2,-0.1 238,-0.2 -0.867 2.1-137.3-113.6 142.1 -45.4 -13.2 -1.3 103 104 A T - 0 0 44 -2,-0.4 -32,-0.2 -34,-0.2 -70,-0.0 -0.868 14.6-166.1 -94.7 116.4 -46.6 -14.0 2.3 104 105 A T - 0 0 38 -2,-0.7 8,-0.1 -34,-0.1 -2,-0.0 -0.902 26.8-124.0 -95.1 125.3 -47.7 -17.5 2.8 105 106 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.302 16.3-138.7 -73.9 156.9 -49.6 -17.7 6.1 106 107 A V S S+ 0 0 146 1,-0.1 5,-0.1 3,-0.1 0, 0.0 -0.902 78.9 33.3-114.0 141.1 -48.6 -20.0 9.0 107 108 A G S S+ 0 0 83 -2,-0.4 -1,-0.1 3,-0.1 0, 0.0 0.292 98.1 81.7 101.6 -9.2 -51.1 -22.0 11.1 108 109 A G S S- 0 0 55 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.196 101.0-111.6-114.7 16.5 -53.7 -22.6 8.4 109 110 A G + 0 0 79 1,-0.2 2,-0.4 -4,-0.0 -3,-0.1 0.701 67.4 148.0 58.4 20.9 -52.2 -25.6 6.6 110 111 A I - 0 0 58 -5,-0.3 -1,-0.2 1,-0.0 2,-0.2 -0.749 38.3-142.1 -86.2 130.6 -51.5 -23.4 3.5 111 112 A R - 0 0 139 -2,-0.4 5,-0.1 1,-0.2 -5,-0.0 -0.590 45.7 -56.2 -90.1 154.5 -48.4 -24.4 1.5 112 113 A S > - 0 0 47 -2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.116 41.6-151.3 -25.5 116.2 -46.0 -21.9 -0.2 113 114 A L H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.831 97.2 58.0 -66.9 -31.2 -47.9 -19.7 -2.5 114 115 A N H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 109.7 42.7 -60.1 -48.6 -44.7 -19.4 -4.6 115 116 A V H > S+ 0 0 22 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.903 111.3 55.8 -65.9 -41.9 -44.6 -23.1 -5.1 116 117 A A H X S+ 0 0 21 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.927 108.5 48.1 -52.8 -48.6 -48.4 -23.2 -5.7 117 118 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 6,-0.2 0.922 114.4 46.2 -60.5 -45.0 -48.1 -20.7 -8.5 118 119 A R H <>S+ 0 0 15 -4,-2.0 5,-2.6 2,-0.2 4,-0.3 0.924 118.5 40.1 -64.1 -49.0 -45.2 -22.7 -10.1 119 120 A Q H ><5S+ 0 0 71 -4,-3.3 3,-0.8 3,-0.2 -2,-0.2 0.927 114.7 51.7 -68.1 -44.2 -46.8 -26.1 -9.8 120 121 A E H 3<5S+ 0 0 126 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.852 117.8 37.5 -65.1 -38.5 -50.3 -24.9 -10.8 121 122 A L T 3<5S- 0 0 27 -4,-1.9 209,-0.3 -5,-0.3 -1,-0.3 0.420 108.5-125.2 -90.9 1.2 -49.1 -23.2 -13.9 122 123 A D T < 5 + 0 0 72 -3,-0.8 2,-1.7 -4,-0.3 207,-0.4 0.917 44.7 169.3 55.8 43.0 -46.6 -25.9 -14.6 123 124 A L < + 0 0 1 -5,-2.6 205,-0.3 -6,-0.2 -1,-0.2 -0.647 6.2 175.1 -83.8 81.4 -43.7 -23.4 -14.7 124 125 A Y + 0 0 18 -2,-1.7 30,-2.6 -3,-0.2 2,-0.6 0.551 52.2 72.5 -78.4 -11.2 -41.2 -26.2 -14.7 125 126 A I E -FG 153 327C 11 202,-2.1 202,-2.8 28,-0.2 2,-0.7 -0.926 57.5-168.6-104.8 119.5 -38.1 -24.0 -15.1 126 127 A C E -FG 152 326C 0 26,-2.7 26,-2.8 -2,-0.6 2,-0.6 -0.941 18.7-161.6 -99.1 113.8 -36.9 -21.8 -12.3 127 128 A L E +FG 151 325C 14 198,-2.8 198,-2.2 -2,-0.7 24,-0.2 -0.870 17.3 170.3-108.2 116.9 -34.3 -19.6 -14.0 128 129 A R E -F 150 0C 14 22,-2.5 22,-2.7 -2,-0.6 2,-0.3 -0.876 11.9-167.3-130.0 97.3 -31.8 -17.9 -11.8 129 130 A P E -F 149 0C 32 0, 0.0 2,-0.4 0, 0.0 20,-0.3 -0.640 7.6-163.9 -80.2 142.0 -28.9 -16.1 -13.5 130 131 A V E +F 148 0C 11 18,-3.3 18,-2.8 -2,-0.3 2,-0.3 -0.962 21.2 147.3-133.0 117.3 -26.1 -15.0 -11.2 131 132 A R E -F 147 0C 84 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.866 43.8-103.8-136.2 170.5 -23.4 -12.5 -12.2 132 133 A Y - 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