==== 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 17-FEB-12 4AJS . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE [NADP]; . 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) . 19679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 68.7 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 . 31 7.5 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 . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 31.6 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 2 3 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 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.4 -66.9 -10.1 -8.4 2 3 A S - 0 0 62 1,-0.1 75,-0.0 2,-0.0 0, 0.0 -0.256 360.0-165.1 -55.8 137.8 -63.4 -9.5 -9.9 3 4 A K + 0 0 108 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.240 55.8 111.8-106.1 9.8 -61.6 -6.4 -8.6 4 5 A V - 0 0 18 61,-0.0 2,-0.6 64,-0.0 63,-0.1 -0.668 58.4-148.1 -82.8 137.9 -59.1 -6.6 -11.4 5 6 A V - 0 0 115 61,-0.4 61,-0.1 -2,-0.3 -2,-0.0 -0.926 6.6-142.8-111.2 112.2 -59.3 -3.7 -14.0 6 7 A V - 0 0 80 -2,-0.6 59,-0.1 1,-0.1 58,-0.1 -0.620 33.9-108.7 -73.1 119.3 -58.3 -4.6 -17.5 7 8 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.199 17.0-139.1 -53.6 133.0 -56.5 -1.5 -18.9 8 9 A A S S+ 0 0 94 1,-0.1 2,-0.5 -3,-0.0 -2,-0.0 0.911 94.9 46.7 -59.0 -47.3 -58.6 0.4 -21.5 9 10 A Q S S+ 0 0 154 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.873 94.5 72.4 -97.5 127.7 -55.5 0.9 -23.7 10 11 A G - 0 0 22 -2,-0.5 2,-0.3 17,-0.1 52,-0.1 -0.551 59.2-129.2 141.4 152.1 -53.5 -2.2 -24.2 11 12 A K B -a 26 0A 111 14,-3.2 16,-2.0 -2,-0.2 2,-0.3 -0.938 26.9-103.3-133.8 151.7 -53.5 -5.5 -25.9 12 13 A K - 0 0 76 -2,-0.3 2,-0.2 14,-0.2 82,-0.1 -0.530 30.8-123.8 -76.2 131.6 -52.9 -9.1 -24.9 13 14 A I - 0 0 0 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.515 34.3-156.1 -65.4 141.9 -49.6 -10.9 -25.7 14 15 A T E -B 21 0B 42 7,-2.1 7,-3.5 -2,-0.2 2,-0.5 -0.813 10.8-134.8-123.9 167.6 -50.2 -14.0 -27.6 15 16 A L E +B 20 0B 39 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.979 23.9 169.1-127.4 121.9 -48.4 -17.3 -28.3 16 17 A Q E > S-B 19 0B 87 3,-2.5 3,-1.1 -2,-0.5 -2,-0.0 -0.981 71.7 -12.5-136.2 121.6 -48.0 -19.0 -31.7 17 18 A N T 3 S- 0 0 172 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.902 126.2 -56.4 58.7 43.1 -45.7 -21.9 -32.4 18 19 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 311,-0.1 -1,-0.3 0.724 117.2 114.0 61.1 22.0 -43.9 -21.5 -29.1 19 20 A K E < -B 16 0B 148 -3,-1.1 -3,-2.5 2,-0.0 -1,-0.2 -0.990 66.6-124.8-126.4 129.5 -43.1 -17.9 -30.0 20 21 A L E -B 15 0B 46 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.462 12.2-153.4 -70.1 138.7 -44.4 -14.9 -28.1 21 22 A N E -B 14 0B 72 -7,-3.5 -7,-2.1 -2,-0.2 -1,-0.1 -0.923 17.9-170.7-112.5 102.7 -46.2 -12.2 -30.1 22 23 A V - 0 0 31 -2,-0.6 -9,-0.1 -9,-0.2 -10,-0.1 -0.850 8.4-149.2-103.2 115.7 -45.8 -9.0 -28.2 23 24 A P - 0 0 8 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.184 30.9-105.8 -72.1 172.4 -47.7 -5.9 -29.3 24 25 A E S S+ 0 0 110 1,-0.3 37,-2.6 36,-0.1 -2,-0.0 0.709 119.5 41.1 -70.9 -20.5 -46.5 -2.4 -28.8 25 26 A N S S+ 0 0 46 35,-0.2 -14,-3.2 37,-0.1 -1,-0.3 -0.513 82.9 178.5-126.5 61.9 -48.9 -1.9 -26.0 26 27 A P B -a 11 0A 0 0, 0.0 37,-2.8 0, 0.0 2,-0.5 -0.403 27.6-130.7 -73.2 141.1 -48.8 -5.2 -24.0 27 28 A I E -c 63 0C 6 -16,-2.0 -14,-0.4 35,-0.2 69,-0.3 -0.793 26.6-168.7 -83.1 126.5 -50.9 -5.6 -20.9 28 29 A I E -c 64 0C 0 35,-1.9 37,-2.5 -2,-0.5 2,-0.2 -0.962 12.6-142.5-121.2 114.8 -48.7 -7.0 -18.1 29 30 A P E -c 65 0C 0 0, 0.0 69,-1.7 0, 0.0 2,-0.4 -0.516 22.6-172.1 -70.0 142.4 -50.2 -8.3 -14.9 30 31 A Y E -cd 66 98C 33 35,-2.1 37,-2.7 67,-0.2 2,-0.5 -0.999 21.0-148.0-136.7 144.7 -48.3 -7.5 -11.7 31 32 A I E -cd 67 99C 4 67,-2.4 69,-2.0 -2,-0.4 37,-0.1 -0.946 13.3-149.0-106.3 122.6 -48.6 -8.5 -8.1 32 33 A E - 0 0 40 -2,-0.5 9,-0.2 35,-0.5 -1,-0.1 0.886 34.8-138.9 -61.1 -39.9 -47.4 -5.8 -5.8 33 34 A G - 0 0 3 36,-0.3 69,-0.2 67,-0.2 2,-0.1 0.007 15.5 -85.2 93.9 155.0 -46.2 -8.2 -3.2 34 35 A D S > S+ 0 0 10 67,-2.3 3,-2.4 3,-0.2 36,-0.0 -0.331 90.2 3.1 -91.0 175.9 -46.5 -8.0 0.6 35 36 A G T > S+ 0 0 20 1,-0.3 3,-1.8 2,-0.2 4,-0.2 -0.259 140.9 10.5 49.9-122.3 -44.3 -6.2 3.1 36 37 A I T >> S+ 0 0 7 304,-2.3 4,-2.8 1,-0.3 3,-1.3 0.494 106.0 93.1 -70.7 -2.0 -41.6 -4.4 1.2 37 38 A G H <> S+ 0 0 0 -3,-2.4 4,-2.1 1,-0.3 -1,-0.3 0.860 79.2 62.0 -49.6 -37.6 -43.4 -5.1 -2.1 38 39 A V H <4 S+ 0 0 62 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.766 111.5 37.4 -63.1 -25.3 -45.0 -1.7 -1.4 39 40 A D H <> S+ 0 0 14 -3,-1.3 4,-0.9 -4,-0.2 -2,-0.2 0.871 121.5 39.1 -89.6 -49.2 -41.6 -0.1 -1.7 40 41 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -3,-0.2 0.829 106.2 62.0 -80.0 -30.2 -39.9 -2.1 -4.5 41 42 A T H X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.931 103.8 47.5 -66.0 -45.5 -42.7 -2.5 -6.9 42 43 A P H > S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.870 111.7 52.3 -60.9 -37.2 -43.3 1.2 -7.6 43 44 A A H X S+ 0 0 9 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.922 110.3 48.8 -61.9 -44.2 -39.5 1.6 -8.1 44 45 A M H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.923 109.3 51.3 -60.3 -46.6 -39.7 -1.3 -10.6 45 46 A L H X S+ 0 0 33 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.909 112.5 46.4 -59.7 -43.3 -42.6 0.2 -12.5 46 47 A K H X S+ 0 0 116 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.907 114.1 46.5 -65.9 -43.4 -40.9 3.6 -12.8 47 48 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 114.4 47.5 -67.5 -43.3 -37.6 2.1 -14.0 48 49 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.951 111.4 50.5 -63.1 -47.3 -39.2 -0.3 -16.5 49 50 A D H X S+ 0 0 56 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.896 111.9 48.7 -58.7 -40.1 -41.4 2.5 -17.9 50 51 A A H X S+ 0 0 27 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.909 111.4 48.2 -66.0 -44.1 -38.3 4.7 -18.3 51 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.898 114.2 47.0 -63.0 -40.8 -36.2 2.0 -20.0 52 53 A V H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 6,-0.4 0.909 113.6 48.2 -67.4 -42.5 -39.1 1.2 -22.4 53 54 A E H X>S+ 0 0 110 -4,-2.5 4,-0.9 -5,-0.3 5,-0.7 0.933 115.8 43.5 -63.4 -46.2 -39.7 4.9 -23.1 54 55 A K H <5S+ 0 0 105 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.907 114.8 49.1 -66.7 -42.0 -36.0 5.6 -23.8 55 56 A A H <5S+ 0 0 28 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.890 124.2 25.6 -66.7 -43.3 -35.4 2.4 -25.8 56 57 A Y H ><5S- 0 0 25 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.2 0.210 99.4-121.9-115.0 14.2 -38.3 2.7 -28.2 57 58 A K T 3<5S- 0 0 178 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.820 75.3 -50.5 53.1 39.9 -38.9 6.5 -28.2 58 59 A G T 3 S- 0 0 0 12,-3.1 4,-1.2 -2,-0.3 3,-0.4 -0.652 116.0 -22.1 102.0-157.8 -50.8 -13.0 -0.7 71 72 A E H >> S+ 0 0 74 1,-0.2 4,-1.5 -2,-0.2 3,-0.8 0.919 135.2 55.9 -60.6 -43.7 -51.9 -10.8 2.2 72 73 A K H 3> S+ 0 0 59 -3,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.865 101.2 59.4 -56.8 -35.1 -53.1 -8.0 -0.1 73 74 A S H 3>>S+ 0 0 0 -3,-0.4 4,-3.6 1,-0.2 5,-0.5 0.883 102.6 52.2 -60.2 -38.2 -55.4 -10.6 -1.8 74 75 A T H << - 0 0 29 -4,-1.3 3,-1.7 -5,-0.5 -1,-0.3 -0.531 54.3 -28.1 114.3 179.1 -61.9 -11.4 1.4 79 80 A Q T 3 S+ 0 0 180 1,-0.3 -1,-0.2 -2,-0.2 -5,-0.1 0.729 126.4 18.1 -43.6 -62.6 -60.9 -13.6 4.4 80 81 A D T 3 S+ 0 0 122 -3,-0.1 2,-1.3 1,-0.1 3,-0.3 0.102 89.3 116.6-105.7 24.4 -59.4 -16.9 3.1 81 82 A V < + 0 0 43 -3,-1.7 -4,-0.3 1,-0.2 -5,-0.2 -0.658 20.8 143.8 -96.6 82.3 -58.5 -15.7 -0.4 82 83 A W S S+ 0 0 46 -2,-1.3 -12,-3.1 1,-0.3 -9,-0.2 0.772 80.0 20.5 -87.5 -30.6 -54.7 -15.9 -0.5 83 84 A L S S- 0 0 40 -3,-0.3 -1,-0.3 -14,-0.2 -14,-0.1 -0.772 82.2-151.5-141.5 93.4 -54.6 -17.1 -4.1 84 85 A P >> - 0 0 8 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.358 20.6-127.5 -68.0 142.1 -57.6 -16.3 -6.2 85 86 A A H 3> S+ 0 0 71 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.837 109.5 65.9 -54.1 -33.8 -58.5 -18.6 -9.1 86 87 A E H 3> S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.820 93.7 58.0 -59.3 -35.1 -58.6 -15.4 -11.2 87 88 A T H <> S+ 0 0 0 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.918 106.4 47.4 -65.8 -41.6 -54.9 -14.8 -10.7 88 89 A L H X S+ 0 0 29 -4,-1.0 4,-1.8 -3,-0.2 -2,-0.2 0.918 114.1 48.5 -62.5 -42.9 -54.0 -18.2 -12.2 89 90 A D H X S+ 0 0 108 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.912 111.7 48.8 -63.5 -42.6 -56.3 -17.5 -15.1 90 91 A L H X S+ 0 0 14 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.868 108.9 50.7 -71.3 -37.3 -55.0 -14.1 -15.8 91 92 A I H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 241,-0.3 0.930 114.6 44.9 -65.2 -42.8 -51.3 -15.0 -15.7 92 93 A R H < S+ 0 0 98 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.926 115.4 48.0 -63.3 -44.2 -52.0 -17.8 -18.2 93 94 A E H < S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 117.2 40.1 -65.8 -40.5 -54.1 -15.6 -20.4 94 95 A Y H < S- 0 0 13 -4,-2.5 2,-1.5 -5,-0.2 -81,-0.4 0.501 93.2-148.5 -95.0 -4.9 -51.7 -12.7 -20.5 95 96 A R S < S+ 0 0 31 -4,-1.1 237,-1.3 -3,-0.3 2,-0.4 -0.025 70.9 56.3 76.9 -36.3 -48.6 -14.9 -20.8 96 97 A V E + e 0 332C 0 -2,-1.5 2,-0.3 -69,-0.3 237,-0.2 -0.996 61.0 155.1-136.6 129.2 -46.1 -12.6 -19.0 97 98 A A E - e 0 333C 1 235,-1.8 237,-3.1 -2,-0.4 2,-0.3 -0.959 23.1-148.1-150.1 163.4 -46.3 -11.3 -15.4 98 99 A I E -de 30 334C 1 -69,-1.7 -67,-2.4 -2,-0.3 2,-0.3 -0.979 11.9-168.8-138.4 148.8 -44.2 -10.1 -12.5 99 100 A M E -de 31 335C 1 235,-2.3 237,-2.1 -2,-0.3 -67,-0.2 -0.990 16.3-138.7-139.9 148.5 -44.5 -10.2 -8.7 100 101 A G - 0 0 1 -69,-2.0 -67,-0.2 -2,-0.3 240,-0.1 -0.157 60.1 -56.3 -81.2-171.6 -43.0 -8.8 -5.6 101 102 A P - 0 0 3 0, 0.0 -67,-2.3 0, 0.0 2,-0.4 -0.365 58.8-138.2 -71.0 153.0 -42.3 -11.0 -2.5 102 103 A L - 0 0 15 -69,-0.2 2,-0.6 -3,-0.1 238,-0.2 -0.900 4.9-135.0-120.5 142.7 -45.3 -12.9 -1.0 103 104 A T - 0 0 47 -2,-0.4 -32,-0.1 -34,-0.2 -70,-0.0 -0.840 18.1-166.6 -90.1 116.5 -46.5 -13.6 2.6 104 105 A T - 0 0 40 -2,-0.6 8,-0.1 -34,-0.1 -2,-0.0 -0.929 25.3-123.7 -98.3 124.7 -47.6 -17.2 3.1 105 106 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 5,-0.4 -0.298 18.0-143.2 -69.9 153.0 -49.6 -17.6 6.3 106 107 A V S S+ 0 0 145 1,-0.1 5,-0.1 3,-0.1 0, 0.0 -0.914 76.8 33.3-116.1 140.8 -48.5 -20.0 9.1 107 108 A G S S+ 0 0 81 -2,-0.4 -1,-0.1 3,-0.1 0, 0.0 0.245 96.7 83.2 103.1 -12.6 -50.9 -22.0 11.3 108 109 A G S S- 0 0 58 2,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.259 100.2-117.4-105.2 9.0 -53.6 -22.5 8.6 109 110 A G + 0 0 79 1,-0.2 2,-0.4 -4,-0.0 -3,-0.1 0.846 65.5 140.5 58.9 37.7 -51.9 -25.5 7.0 110 111 A I - 0 0 59 -5,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.922 45.0-128.4-113.2 143.5 -51.3 -23.8 3.6 111 112 A R - 0 0 141 -2,-0.4 5,-0.1 1,-0.2 -5,-0.0 -0.383 47.7 -55.3 -92.0 163.7 -48.2 -24.3 1.6 112 113 A S > - 0 0 47 1,-0.1 4,-2.4 -2,-0.1 -1,-0.2 0.012 40.7-148.8 -39.7 125.8 -45.8 -21.7 0.0 113 114 A L H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.827 98.6 56.2 -68.0 -34.4 -47.7 -19.4 -2.3 114 115 A N H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 110.5 44.0 -60.5 -45.6 -44.6 -19.0 -4.5 115 116 A V H > S+ 0 0 20 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.904 110.7 55.4 -66.8 -40.2 -44.5 -22.8 -4.9 116 117 A A H X S+ 0 0 26 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.925 107.8 48.6 -58.4 -44.5 -48.3 -22.9 -5.5 117 118 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 6,-0.3 0.941 113.0 48.5 -60.2 -45.2 -48.0 -20.4 -8.3 118 119 A R H <>S+ 0 0 15 -4,-2.0 5,-2.4 -5,-0.2 -2,-0.2 0.915 117.4 39.5 -60.8 -46.0 -45.2 -22.4 -9.9 119 120 A Q H ><5S+ 0 0 66 -4,-2.8 3,-0.9 3,-0.2 -2,-0.2 0.916 114.1 51.0 -74.7 -44.0 -46.9 -25.8 -9.7 120 121 A E H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.857 117.8 39.9 -61.8 -36.6 -50.4 -24.7 -10.6 121 122 A L T 3<5S- 0 0 26 -4,-1.8 209,-0.3 -5,-0.3 -1,-0.3 0.391 108.5-125.7 -93.5 1.1 -49.2 -22.9 -13.7 122 123 A D T < 5 + 0 0 76 -3,-0.9 2,-1.7 1,-0.2 207,-0.4 0.860 45.3 167.4 54.8 40.4 -46.7 -25.6 -14.5 123 124 A L < + 0 0 1 -5,-2.4 205,-0.3 -6,-0.3 -1,-0.2 -0.613 6.6 175.1 -81.1 81.9 -43.8 -23.1 -14.6 124 125 A Y + 0 0 17 -2,-1.7 30,-2.1 -3,-0.1 2,-0.6 0.555 52.4 72.8 -78.8 -9.3 -41.2 -26.0 -14.6 125 126 A I E -FG 153 327C 12 202,-2.2 202,-2.7 28,-0.2 2,-0.7 -0.927 56.8-168.4-105.5 120.3 -38.1 -23.8 -15.0 126 127 A C E -FG 152 326C 0 26,-2.7 26,-2.7 -2,-0.6 2,-0.7 -0.938 19.7-162.9 -98.0 110.0 -36.9 -21.6 -12.1 127 128 A L E +FG 151 325C 15 198,-2.4 198,-2.0 -2,-0.7 24,-0.2 -0.848 16.7 169.5-103.6 112.8 -34.4 -19.5 -14.0 128 129 A R E -F 150 0C 19 22,-2.5 22,-2.2 -2,-0.7 2,-0.3 -0.841 12.7-167.1-128.9 95.8 -31.9 -17.7 -11.7 129 130 A P E -F 149 0C 31 0, 0.0 2,-0.5 0, 0.0 20,-0.2 -0.610 5.8-163.1 -77.9 138.7 -28.9 -16.0 -13.4 130 131 A V E +F 148 0C 11 18,-2.8 18,-2.4 -2,-0.3 2,-0.3 -0.958 21.6 150.5-128.1 112.8 -26.1 -14.9 -11.0 131 132 A R E -F 147 0C 83 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.830 41.9-107.2-130.2 170.6 -23.5 -12.4 -12.1 132 133 A Y - 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