==== 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 OXIDOREDUCTASE (NAD(A)-CHOH(D)) 12-OCT-95 1GRP . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.GROBLER,J.H.HURLEY . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 8.0 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 . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 32.1 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 0 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 2 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 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 3 A S 0 0 121 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.8 95.4 41.1 10.4 2 4 A K + 0 0 95 65,-0.0 2,-0.4 2,-0.0 74,-0.0 0.409 360.0 96.4-116.5 0.9 97.9 43.1 8.4 3 5 A V - 0 0 24 61,-0.0 2,-0.9 64,-0.0 63,-0.1 -0.710 68.5-142.3 -89.2 132.7 98.4 45.8 11.1 4 6 A V - 0 0 123 -2,-0.4 61,-0.2 61,-0.3 3,-0.1 -0.867 14.7-146.6 -96.5 102.5 101.4 45.3 13.3 5 7 A V - 0 0 80 -2,-0.9 59,-0.1 1,-0.1 58,-0.1 -0.585 32.4-101.4 -71.3 124.3 100.3 46.4 16.7 6 8 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.207 17.1-138.4 -59.6 137.8 103.4 48.0 18.4 7 9 A A S S+ 0 0 112 -3,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.962 94.5 39.9 -58.2 -60.1 105.4 46.0 21.0 8 10 A Q S S+ 0 0 63 2,-0.0 2,-0.1 17,-0.0 0, 0.0 -0.563 93.1 82.2 -82.2 155.8 105.9 48.9 23.4 9 11 A G - 0 0 29 -2,-0.2 2,-0.4 17,-0.1 52,-0.1 -0.115 58.1-132.1 118.7 145.2 102.8 51.2 23.8 10 12 A K B -a 25 0A 146 14,-3.2 16,-1.1 -2,-0.1 52,-0.1 -0.974 25.1-108.4-136.3 136.2 99.6 51.2 25.7 11 13 A K - 0 0 85 -2,-0.4 2,-0.2 14,-0.2 82,-0.1 -0.353 32.0-115.8 -66.1 143.2 96.0 51.9 24.6 12 14 A I - 0 0 2 81,-0.5 2,-0.3 14,-0.4 9,-0.2 -0.483 33.2-144.8 -72.6 146.4 94.2 55.1 25.5 13 15 A T E -B 20 0B 69 7,-2.4 7,-3.8 -2,-0.2 2,-0.7 -0.855 10.4-141.9-118.6 146.5 91.3 54.5 27.8 14 16 A L E -B 19 0B 54 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.924 18.6-173.2-113.2 101.0 87.9 56.2 27.9 15 17 A Q E > -B 18 0B 55 3,-2.6 3,-0.9 -2,-0.7 4,-0.0 -0.685 68.6 -51.1 -99.7 75.3 87.1 56.4 31.6 16 18 A N T 3 S- 0 0 98 -2,-1.1 2,-0.5 1,-0.3 -1,-0.2 0.987 119.2 -28.8 53.1 80.4 83.6 57.7 31.5 17 19 A G T 3 S+ 0 0 75 311,-0.2 2,-0.4 1,-0.1 -1,-0.3 -0.012 122.7 98.3 79.3 -31.3 83.8 60.8 29.3 18 20 A K E < S-B 15 0B 56 -3,-0.9 -3,-2.6 -2,-0.5 2,-0.6 -0.722 72.6-130.7 -93.7 131.8 87.5 61.4 30.3 19 21 A L E -B 14 0B 49 -2,-0.4 2,-1.0 -5,-0.2 -5,-0.2 -0.704 12.7-156.1 -80.2 120.5 90.4 60.2 28.2 20 22 A N E -B 13 0B 93 -7,-3.8 -7,-2.4 -2,-0.6 -1,-0.0 -0.815 17.3-171.4 -95.3 97.2 92.9 58.3 30.1 21 23 A V - 0 0 31 -2,-1.0 -9,-0.1 344,-0.2 -10,-0.1 -0.786 9.7-147.0 -94.0 115.9 96.1 58.7 28.1 22 24 A P - 0 0 27 0, 0.0 -10,-0.0 0, 0.0 -1,-0.0 -0.093 29.2-106.9 -64.4 172.9 99.2 56.7 29.0 23 25 A E S S+ 0 0 123 1,-0.3 37,-2.6 36,-0.1 -2,-0.0 0.759 118.4 37.0 -75.9 -28.3 102.8 58.0 28.6 24 26 A N S S+ 0 0 36 35,-0.2 -14,-3.2 37,-0.1 -1,-0.3 -0.724 84.7 178.8-120.3 81.6 103.4 55.7 25.6 25 27 A P B -a 10 0A 0 0, 0.0 37,-3.1 0, 0.0 2,-0.6 -0.484 29.9-126.2 -80.5 147.4 100.0 55.6 23.7 26 28 A I E -c 62 0C 6 -16,-1.1 -14,-0.4 35,-0.2 69,-0.3 -0.875 29.5-169.8 -88.0 122.7 99.5 53.7 20.5 27 29 A I E -c 63 0C 0 35,-2.2 37,-2.5 -2,-0.6 2,-0.2 -0.982 12.0-142.9-114.4 117.0 98.1 56.1 18.0 28 30 A P E -c 64 0C 0 0, 0.0 69,-1.9 0, 0.0 2,-0.4 -0.514 19.4-171.5 -67.7 140.9 96.8 54.7 14.6 29 31 A Y E -cd 65 97C 35 35,-2.1 37,-2.5 67,-0.2 2,-0.6 -0.998 20.7-148.5-136.6 143.3 97.4 56.7 11.5 30 32 A I E -cd 66 98C 3 67,-2.4 69,-2.0 -2,-0.4 37,-0.1 -0.963 14.1-152.9-104.8 114.3 96.2 56.3 7.9 31 33 A E - 0 0 31 -2,-0.6 9,-0.3 35,-0.5 -1,-0.1 0.901 32.4-145.6 -53.7 -45.4 99.0 57.5 5.6 32 34 A G - 0 0 6 67,-0.2 69,-0.2 36,-0.2 2,-0.1 -0.050 13.4 -75.2 91.6 162.5 96.6 58.5 2.8 33 35 A D S > S+ 0 0 9 67,-2.6 3,-1.5 3,-0.2 2,-0.2 -0.410 90.6 2.5 -89.2 164.1 96.8 58.5 -0.9 34 36 A G T > S+ 0 0 23 1,-0.3 3,-1.5 2,-0.1 306,-0.2 -0.419 139.7 9.2 65.4-124.1 98.7 60.7 -3.3 35 37 A I T >> S+ 0 0 8 304,-2.8 4,-2.7 1,-0.3 3,-1.7 0.432 107.7 92.5 -67.5 -0.6 100.6 63.4 -1.4 36 38 A G H <> S+ 0 0 0 -3,-1.5 4,-2.3 1,-0.3 -1,-0.3 0.906 78.9 63.3 -56.9 -34.2 99.8 61.4 1.8 37 39 A V H <4 S+ 0 0 68 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.632 112.3 34.2 -63.3 -20.6 103.1 59.7 1.1 38 40 A D H <> S+ 0 0 16 -3,-1.7 4,-1.1 -4,-0.1 -2,-0.2 0.818 120.1 43.1-100.9 -51.0 104.8 63.1 1.6 39 41 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -3,-0.2 0.871 106.2 59.3 -74.4 -34.6 102.9 64.9 4.2 40 42 A T H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.939 104.4 50.4 -65.5 -45.4 102.4 62.0 6.7 41 43 A P H > S+ 0 0 62 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.890 110.0 51.9 -51.8 -39.3 106.2 61.4 7.2 42 44 A A H X S+ 0 0 3 -4,-1.1 4,-2.1 1,-0.2 -2,-0.2 0.888 110.1 48.4 -68.9 -34.9 106.6 65.1 7.9 43 45 A M H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.905 108.4 51.5 -70.7 -45.2 103.9 65.1 10.5 44 46 A L H X S+ 0 0 32 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.927 111.1 51.8 -60.4 -39.1 105.2 62.0 12.4 45 47 A K H X S+ 0 0 64 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.941 113.2 40.7 -64.7 -50.1 108.6 63.7 12.5 46 48 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.832 115.2 51.9 -72.5 -26.2 107.4 67.1 14.0 47 49 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.965 111.2 47.3 -73.2 -43.5 105.0 65.4 16.4 48 50 A D H X S+ 0 0 57 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.908 112.8 49.3 -57.1 -43.2 107.7 63.2 17.7 49 51 A A H X S+ 0 0 26 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.834 110.2 51.9 -66.5 -34.9 110.0 66.2 18.1 50 52 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.841 111.5 44.0 -73.2 -34.1 107.3 68.2 19.9 51 53 A V H X S+ 0 0 4 -4,-2.1 4,-1.5 2,-0.2 6,-0.4 0.771 113.8 52.9 -83.2 -20.1 106.6 65.5 22.5 52 54 A E H <>S+ 0 0 121 -4,-1.5 5,-0.6 -5,-0.3 4,-0.4 0.906 112.3 44.7 -73.9 -43.6 110.4 64.9 22.9 53 55 A K H ><5S+ 0 0 110 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.962 117.0 42.9 -68.2 -49.3 111.0 68.6 23.5 54 56 A A H 3<5S+ 0 0 29 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.855 123.1 31.9 -69.3 -40.6 108.1 69.2 26.0 55 57 A Y T ><5S- 0 0 24 -4,-1.5 3,-2.9 -5,-0.2 -1,-0.2 0.180 99.2-129.0-107.7 17.5 108.2 66.1 28.2 56 58 A K T < 5S- 0 0 180 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.799 75.0 -42.9 41.7 44.4 112.0 65.7 28.0 57 59 A G T 3 + 0 0 2 -2,-0.4 3,-0.5 14,-0.1 2,-0.2 -0.952 55.2 9.8-157.4 150.1 92.0 52.8 3.9 69 71 A G T 3> S- 0 0 0 12,-2.7 4,-0.9 -2,-0.3 3,-0.2 -0.559 118.8 -13.2 86.5-145.9 91.7 53.9 0.3 70 72 A E H >> S+ 0 0 74 -2,-0.2 4,-1.1 1,-0.2 3,-1.0 0.905 133.3 55.2 -66.9 -42.4 94.1 53.0 -2.4 71 73 A K H <> S+ 0 0 60 -3,-0.5 4,-1.2 1,-0.3 -1,-0.2 0.828 102.9 60.3 -62.5 -27.0 96.9 51.7 -0.1 72 74 A S H 3>>S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.7 0.808 99.4 54.0 -66.0 -35.7 94.4 49.3 1.4 73 75 A T H << - 0 0 29 -5,-0.7 3,-1.8 -4,-0.6 -1,-0.3 -0.419 47.1 -73.6 129.3 152.3 93.4 43.1 -2.1 78 80 A Q T 3 S+ 0 0 151 1,-0.3 -5,-0.1 -2,-0.1 -1,-0.1 0.685 123.2 53.5 -48.1 -30.2 91.9 45.0 -5.0 79 81 A D T 3 S+ 0 0 94 -6,-0.1 2,-0.9 -3,-0.1 -1,-0.3 0.658 88.7 84.5 -84.7 -18.1 88.3 44.9 -3.6 80 82 A V < + 0 0 38 -3,-1.8 -4,-0.3 1,-0.2 -3,-0.2 -0.747 32.6 152.1-105.1 103.8 88.9 46.4 -0.1 81 83 A W S S+ 0 0 45 -2,-0.9 -12,-2.7 1,-0.2 -9,-0.2 0.819 82.6 26.7 -89.0 -40.8 88.9 50.1 0.0 82 84 A L S S- 0 0 42 -14,-0.2 -1,-0.2 -10,-0.1 -14,-0.1 -0.810 79.1-153.7-127.9 97.5 87.8 50.2 3.7 83 85 A P >> - 0 0 10 0, 0.0 3,-1.0 0, 0.0 4,-0.9 -0.323 19.2-130.2 -62.6 140.0 88.7 47.1 5.8 84 86 A A H 3> S+ 0 0 68 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.761 105.5 65.3 -64.3 -22.4 86.4 46.5 8.8 85 87 A E H 3> S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.786 92.4 61.0 -73.7 -23.2 89.4 46.2 11.1 86 88 A T H <> S+ 0 0 0 -3,-1.0 4,-2.2 1,-0.2 5,-0.2 0.941 104.8 50.3 -63.1 -41.6 90.2 49.9 10.5 87 89 A L H X S+ 0 0 19 -4,-0.9 4,-1.1 1,-0.2 -2,-0.2 0.833 113.6 43.9 -64.9 -33.2 86.8 50.7 11.9 88 90 A D H X S+ 0 0 80 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.922 112.4 51.9 -76.3 -45.8 87.4 48.5 15.0 89 91 A L H X S+ 0 0 16 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.840 108.7 48.9 -61.3 -39.1 91.0 49.8 15.6 90 92 A I H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 241,-0.3 0.931 114.6 47.0 -67.5 -41.0 90.0 53.5 15.5 91 93 A R H < S+ 0 0 95 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.846 117.5 42.7 -64.7 -34.9 87.2 52.8 18.0 92 94 A E H < S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.934 117.6 41.6 -80.8 -52.1 89.5 50.7 20.2 93 95 A Y H < S- 0 0 16 -4,-2.6 2,-1.5 -5,-0.2 -81,-0.5 0.530 98.3-146.2 -78.2 -3.0 92.6 52.8 20.3 94 96 A R < + 0 0 58 -4,-0.9 237,-1.8 -5,-0.2 2,-0.4 -0.230 67.7 50.1 70.8 -47.3 90.4 56.0 20.6 95 97 A V E + e 0 331C 0 -2,-1.5 2,-0.3 -69,-0.3 237,-0.2 -0.985 60.4 164.6-124.8 146.8 92.3 58.6 18.6 96 98 A A E - e 0 332C 0 235,-1.5 237,-2.5 -2,-0.4 2,-0.3 -0.966 20.8-145.6-149.5 158.7 93.7 58.4 15.1 97 99 A I E -de 29 333C 1 -69,-1.9 -67,-2.4 -2,-0.3 2,-0.3 -0.956 15.2-166.4-129.4 149.6 95.0 60.7 12.4 98 100 A K E -de 30 334C 5 235,-1.6 237,-1.9 -2,-0.3 -67,-0.2 -0.984 15.2-145.3-140.6 151.9 94.8 60.5 8.6 99 101 A G - 0 0 0 -69,-2.0 -67,-0.2 -2,-0.3 2,-0.1 -0.139 59.9 -51.1 -88.9-167.1 96.2 61.9 5.4 100 102 A P - 0 0 2 0, 0.0 -67,-2.6 0, 0.0 2,-0.3 -0.400 56.2-145.6 -73.0 144.9 94.1 62.4 2.2 101 103 A L - 0 0 26 -69,-0.2 2,-0.5 -2,-0.1 238,-0.2 -0.895 4.4-139.9-114.6 146.3 92.0 59.5 0.7 102 104 A T - 0 0 49 -2,-0.3 -32,-0.1 -34,-0.1 -70,-0.0 -0.883 12.7-165.4 -99.2 124.5 91.1 58.4 -2.8 103 105 A T - 0 0 45 -2,-0.5 8,-0.1 -34,-0.1 -2,-0.0 -0.957 24.8-124.7-104.2 128.3 87.5 57.2 -3.4 104 106 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.228 13.4-139.1 -71.5 156.2 87.2 55.3 -6.8 105 107 A V S S+ 0 0 144 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.922 80.3 35.8-113.0 146.6 84.6 56.2 -9.6 106 108 A G S S+ 0 0 84 -2,-0.4 -1,-0.1 3,-0.1 0, 0.0 0.313 98.0 80.5 100.8 -7.2 82.8 53.5 -11.6 107 109 A G S S- 0 0 53 2,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.406 101.2-111.4-111.4 3.6 82.3 51.0 -8.8 108 110 A G + 0 0 79 1,-0.3 2,-0.6 -4,-0.1 -3,-0.1 0.792 66.9 148.1 71.2 27.3 79.3 52.5 -6.9 109 111 A I - 0 0 59 -5,-0.3 -1,-0.3 -28,-0.0 -2,-0.1 -0.863 36.0-150.1-100.4 118.8 81.5 53.3 -3.9 110 112 A R - 0 0 141 -2,-0.6 5,-0.1 1,-0.2 -5,-0.0 -0.391 50.1 -47.9 -79.2 165.1 80.4 56.4 -2.0 111 113 A S > - 0 0 48 1,-0.1 4,-2.0 -8,-0.1 -1,-0.2 -0.029 44.2-153.0 -38.6 119.5 82.9 58.7 -0.1 112 114 A L H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.812 97.3 53.0 -68.8 -28.9 85.3 56.7 2.0 113 115 A L H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 108.4 47.3 -69.9 -48.2 85.7 59.7 4.3 114 116 A V H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.880 110.3 56.0 -59.8 -34.0 81.9 60.1 4.8 115 117 A A H X S+ 0 0 24 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.941 107.9 46.4 -64.9 -47.3 81.8 56.3 5.5 116 118 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 6,-0.3 0.945 114.5 48.9 -53.7 -51.8 84.4 56.6 8.3 117 119 A R H <>S+ 0 0 11 -4,-2.3 5,-2.5 1,-0.2 -2,-0.2 0.894 118.9 36.7 -56.3 -46.6 82.5 59.6 9.8 118 120 A Q H ><5S+ 0 0 57 -4,-2.5 3,-0.6 3,-0.2 -1,-0.2 0.870 114.7 53.2 -78.8 -36.0 79.1 57.9 9.7 119 121 A E H 3<5S+ 0 0 120 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.824 118.6 36.5 -69.7 -34.7 80.2 54.4 10.6 120 122 A L T 3<5S- 0 0 15 -4,-1.9 209,-0.3 -5,-0.2 -1,-0.3 0.325 109.8-125.8 -97.3 4.3 82.0 55.5 13.7 121 123 A D T < 5 + 0 0 67 -3,-0.6 2,-1.9 1,-0.2 207,-0.4 0.873 42.4 171.8 46.4 46.0 79.3 58.2 14.4 122 124 A L < + 0 0 1 -5,-2.5 205,-0.3 -6,-0.3 -1,-0.2 -0.637 5.8 174.2 -81.4 81.0 81.9 60.9 14.5 123 125 A Y + 0 0 20 -2,-1.9 30,-2.1 -3,-0.2 2,-0.5 0.465 49.3 71.1 -78.4 -7.7 79.2 63.5 14.6 124 126 A I E -FG 152 326C 10 202,-2.1 202,-2.8 28,-0.2 2,-0.8 -0.958 55.5-168.9-114.5 119.9 81.3 66.7 15.1 125 127 A C E -FG 151 325C 0 26,-2.4 26,-2.4 -2,-0.5 2,-0.6 -0.911 18.0-165.5-104.1 102.6 83.4 68.0 12.3 126 128 A L E +FG 150 324C 17 198,-2.6 198,-1.7 -2,-0.8 24,-0.2 -0.837 12.8 174.7 -96.2 122.9 85.5 70.6 14.1 127 129 A R E -F 149 0C 23 22,-2.3 22,-2.9 -2,-0.6 2,-0.5 -0.869 10.8-166.0-134.3 101.2 87.3 73.1 11.9 128 130 A P E -F 148 0C 35 0, 0.0 2,-0.5 0, 0.0 20,-0.3 -0.724 7.9-173.2 -81.5 122.7 89.2 76.0 13.5 129 131 A V E +F 147 0C 13 18,-2.9 18,-3.1 -2,-0.5 2,-0.3 -0.959 17.6 146.0-129.7 122.7 90.2 78.7 11.1 130 132 A R E -F 146 0C 72 -2,-0.5 2,-0.3 16,-0.3 16,-0.2 -0.941 48.2 -97.7-136.7 155.2 92.4 81.6 12.2 131 133 A Y - 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0 0 26 -3,-1.4 2,-0.5 -4,-0.4 3,-0.3 -0.879 62.8-145.6-116.0 145.5 105.7 85.9 -1.4 396 398 A D S S+ 0 0 146 -2,-0.4 -3,-0.0 1,-0.2 -2,-0.0 -0.897 89.3 16.7-100.1 125.7 108.5 88.2 -2.1 397 399 A G S S+ 0 0 71 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.656 90.9 140.7 88.9 14.7 111.7 87.4 -0.2 398 400 A A - 0 0 22 -3,-0.3 2,-0.6 -6,-0.2 -1,-0.3 -0.550 49.8-129.9 -89.7 152.0 110.8 83.8 0.7 399 401 A K E -o 386 0E 131 -14,-2.8 -12,-1.7 -2,-0.2 2,-0.4 -0.925 26.0-127.1-100.0 125.0 113.1 80.8 0.8 400 402 A L E -o 387 0E 95 -2,-0.6 2,-0.3 -14,-0.1 -12,-0.2 -0.565 32.1-176.3 -73.5 125.7 111.6 77.8 -1.1 401 403 A L E -o 388 0E 15 -14,-2.9 -12,-0.6 -2,-0.4 -9,-0.1 -0.843 23.5-119.9-122.3 152.4 111.6 74.6 1.0 402 404 A K > - 0 0 104 -2,-0.3 4,-2.3 -14,-0.1 -54,-0.3 -0.290 39.7 -99.2 -76.3 173.7 110.6 70.9 0.3 403 405 A C H > S+ 0 0 0 -56,-1.8 4,-1.3 2,-0.2 -55,-0.1 0.982 126.3 42.6 -60.3 -50.8 107.7 69.2 2.3 404 406 A S H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.907 111.2 54.1 -60.1 -47.6 110.3 67.5 4.5 405 407 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 105.8 53.1 -59.5 -38.2 112.5 70.6 4.9 406 408 A F H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.807 104.7 56.8 -67.7 -26.0 109.4 72.6 6.1 407 409 A G H X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.5 3,-0.4 0.960 109.9 44.3 -62.3 -47.4 108.9 69.8 8.7 408 410 A D H X S+ 0 0 69 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.867 108.4 58.2 -66.9 -34.1 112.4 70.5 9.9 409 411 A A H X S+ 0 0 2 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.849 104.8 50.4 -63.9 -35.0 111.7 74.3 9.7 410 412 A I H < S+ 0 0 0 -4,-1.6 3,-0.4 -3,-0.4 4,-0.3 0.919 111.2 48.0 -68.6 -42.4 108.8 73.8 12.2 411 413 A I H >< S+ 0 0 52 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.922 108.0 56.7 -64.8 -41.5 111.1 71.9 14.6 412 414 A E H 3< S+ 0 0 146 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.788 107.8 47.5 -57.2 -33.6 113.7 74.6 14.2 413 415 A N T 3< 0 0 51 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.350 360.0 360.0 -94.4 8.1 111.3 77.3 15.4 414 416 A M < 0 0 24 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.643 360.0 360.0 -75.8 360.0 110.0 75.3 18.4