==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JAN-04 1V94 . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR J.-J.JEONG,T.SONODA,S.FUSHINOBU,H.SHOUN,T.WAKAGI . 852 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 7.0 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 . 4 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 . 62 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.5 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 4 1 0 2 0 2 4 1 1 2 4 2 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 8 2 2 2 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 . 1 2 4 0 2 2 0 0 1 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 . 2 0 1 0 0 0 0 0 0 2 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 7 A P 0 0 82 0, 0.0 2,-0.2 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 140.3 52.8 19.4 4.7 2 8 A P + 0 0 8 0, 0.0 70,-0.5 0, 0.0 79,-0.1 -0.460 360.0 173.5 -77.0 139.8 50.5 22.0 2.9 3 9 A a S S+ 0 0 20 -2,-0.2 85,-0.6 77,-0.1 2,-0.2 0.635 73.0 36.2-111.0 -28.9 50.1 25.7 3.8 4 10 A T S > S- 0 0 55 84,-0.1 4,-0.5 83,-0.1 3,-0.1 -0.720 85.4-106.6-122.4 172.7 47.8 26.6 0.9 5 11 A T T >4 S+ 0 0 73 -2,-0.2 3,-2.0 1,-0.2 -1,-0.1 0.944 117.1 53.5 -63.6 -51.9 45.0 25.0 -1.2 6 12 A E T 34 S+ 0 0 159 1,-0.3 -1,-0.2 -3,-0.0 0, 0.0 0.792 105.7 57.1 -56.1 -27.2 47.1 24.4 -4.3 7 13 A E T 34 S+ 0 0 93 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.673 77.8 113.4 -78.8 -16.4 49.6 22.6 -2.0 8 14 A L << + 0 0 33 -3,-2.0 63,-0.0 -4,-0.5 -3,-0.0 -0.398 37.6 153.9 -59.9 116.8 46.9 20.1 -0.8 9 15 A S - 0 0 83 -2,-0.3 -1,-0.0 3,-0.0 -3,-0.0 -0.766 40.8-133.0-153.4 102.2 47.9 16.7 -2.2 10 16 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.264 43.3 -98.6 -53.3 134.9 46.9 13.4 -0.6 11 17 A P > - 0 0 31 0, 0.0 3,-1.1 0, 0.0 2,-0.1 0.032 46.0 -80.5 -54.4 160.3 50.0 11.1 -0.5 12 18 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.397 110.3 26.8 -66.1 135.4 50.9 8.4 -3.0 13 19 A G T 3 S+ 0 0 48 1,-0.3 2,-0.3 -2,-0.1 54,-0.0 0.435 96.9 106.0 95.1 0.6 49.1 5.0 -2.7 14 20 A G < - 0 0 22 -3,-1.1 2,-0.4 -4,-0.1 -1,-0.3 -0.801 50.5-154.2-117.1 158.2 45.9 6.2 -1.0 15 21 A S B -a 30 0A 57 14,-2.3 16,-1.8 -2,-0.3 52,-0.1 -0.962 31.8-104.2-125.6 143.8 42.3 6.7 -2.0 16 22 A L - 0 0 51 -2,-0.4 2,-0.1 14,-0.2 80,-0.1 -0.410 29.2-117.0 -72.0 139.5 39.9 9.2 -0.3 17 23 A V - 0 0 0 79,-0.5 2,-0.3 14,-0.4 9,-0.2 -0.469 40.6-144.0 -67.2 146.1 37.2 7.9 2.0 18 24 A E E -B 25 0B 101 7,-3.1 7,-4.3 -2,-0.1 2,-0.5 -0.871 19.2-155.6-122.6 154.9 33.9 8.8 0.5 19 25 A Y E +B 24 0B 80 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.859 29.9 152.7-128.9 95.9 30.5 9.9 1.6 20 26 A S E > -B 23 0B 48 3,-1.3 3,-2.0 -2,-0.5 -2,-0.0 -0.911 63.7 -9.9-120.7 149.5 27.6 9.1 -0.7 21 27 A G T 3 S- 0 0 74 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.386 124.2 -45.1 59.8-141.3 24.0 8.5 0.3 22 28 A G T 3 S+ 0 0 72 2,-0.1 2,-0.3 307,-0.0 -1,-0.3 0.125 119.1 88.5-108.3 21.6 23.9 8.4 4.0 23 29 A S E < S-B 20 0B 69 -3,-2.0 -3,-1.3 306,-0.0 2,-0.4 -0.895 72.1-123.7-126.6 152.9 26.9 6.1 4.3 24 30 A L E -B 19 0B 42 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.736 21.3-151.5 -89.3 132.0 30.7 6.3 4.6 25 31 A R E -B 18 0B 140 -7,-4.3 -7,-3.1 -2,-0.4 341,-0.0 -0.914 13.9-168.5-110.4 109.9 32.7 4.4 1.9 26 32 A V - 0 0 37 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.855 7.1-152.1-105.4 114.8 36.1 3.3 3.2 27 33 A P - 0 0 33 0, 0.0 -10,-0.0 0, 0.0 37,-0.0 -0.275 28.3-114.2 -74.7 167.7 38.7 2.0 0.8 28 34 A D S S+ 0 0 76 1,-0.3 37,-2.7 36,-0.1 -2,-0.0 0.600 117.7 45.0 -78.0 -11.8 41.3 -0.5 2.0 29 35 A N S S+ 0 0 48 35,-0.2 -14,-2.3 -13,-0.1 -1,-0.3 -0.460 88.4 178.1-125.9 56.0 44.1 2.1 1.4 30 36 A P B -a 15 0A 0 0, 0.0 37,-2.6 0, 0.0 2,-0.4 -0.372 29.4-128.8 -67.8 134.1 42.3 5.1 3.0 31 37 A V E -c 67 0C 1 -16,-1.8 2,-0.4 35,-0.2 -14,-0.4 -0.665 29.3-172.4 -78.0 132.4 43.9 8.4 3.2 32 38 A V E -c 68 0C 0 35,-2.2 37,-2.3 -2,-0.4 67,-0.2 -0.971 14.9-138.7-133.2 118.3 43.7 9.6 6.9 33 39 A A E -cd 69 99C 0 65,-2.0 67,-2.1 -2,-0.4 2,-0.3 -0.373 20.4-170.9 -72.5 152.0 44.7 13.1 7.8 34 40 A F E -cd 70 100C 14 35,-2.0 37,-2.6 65,-0.2 2,-0.5 -0.994 13.6-158.2-147.0 142.9 46.7 13.7 11.0 35 41 A I E -cd 71 101C 0 65,-2.5 67,-1.8 -2,-0.3 37,-0.1 -0.987 7.6-156.0-123.2 118.9 47.7 16.8 12.9 36 42 A R - 0 0 72 35,-0.5 9,-0.2 -2,-0.5 -1,-0.1 0.870 33.2-178.6 -63.5 -38.2 50.6 16.6 15.3 37 43 A G - 0 0 1 36,-0.4 39,-0.2 4,-0.2 2,-0.2 -0.373 26.3 -42.8 78.1-152.2 49.5 19.5 17.3 38 44 A D S > S- 0 0 3 65,-2.8 3,-2.7 3,-0.1 2,-0.2 -0.714 94.0 -1.1-120.9 167.7 51.2 21.0 20.4 39 45 A G T 3 S- 0 0 23 1,-0.3 4,-0.3 -2,-0.2 301,-0.2 -0.400 136.7 -4.2 59.6-122.4 53.0 20.1 23.6 40 46 A V T 3> S+ 0 0 0 299,-2.1 4,-2.7 1,-0.2 5,-0.4 0.517 111.0 102.3 -78.7 -4.9 53.0 16.3 23.8 41 47 A G H <> S+ 0 0 0 -3,-2.7 4,-3.1 1,-0.2 5,-0.3 0.906 78.3 48.0 -44.0 -59.6 50.9 16.1 20.6 42 48 A P H > S+ 0 0 29 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.930 114.6 47.8 -50.4 -49.6 53.7 15.2 18.3 43 49 A E H > S+ 0 0 29 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.942 117.2 38.4 -57.9 -55.0 54.9 12.4 20.6 44 50 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.832 115.7 53.9 -69.5 -31.0 51.5 10.8 21.3 45 51 A V H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.4 -2,-0.2 0.949 108.6 47.9 -68.5 -45.5 50.3 11.3 17.7 46 52 A E H X S+ 0 0 89 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.833 111.4 52.6 -64.4 -29.4 53.4 9.5 16.4 47 53 A S H X S+ 0 0 2 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.925 107.9 50.8 -68.0 -45.3 52.8 6.7 18.9 48 54 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.930 107.9 52.1 -58.3 -48.2 49.2 6.4 17.7 49 55 A L H X S+ 0 0 23 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.919 112.2 45.8 -55.5 -47.2 50.2 6.1 14.1 50 56 A K H X S+ 0 0 89 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.932 114.6 46.6 -63.1 -47.8 52.7 3.3 14.8 51 57 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.938 115.4 45.6 -62.2 -47.0 50.3 1.3 17.1 52 58 A V H X S+ 0 0 0 -4,-3.0 4,-3.7 -5,-0.2 5,-0.2 0.931 110.2 53.1 -63.4 -46.1 47.4 1.6 14.6 53 59 A D H X S+ 0 0 67 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.918 111.3 47.0 -54.7 -44.8 49.5 0.7 11.6 54 60 A A H X S+ 0 0 16 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.887 114.0 48.9 -64.1 -38.2 50.7 -2.5 13.4 55 61 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.960 112.2 47.0 -65.2 -52.0 47.1 -3.2 14.4 56 62 A V H X S+ 0 0 2 -4,-3.7 4,-1.6 1,-0.2 6,-0.4 0.933 114.6 47.1 -54.1 -50.9 45.8 -2.7 10.8 57 63 A K H <>S+ 0 0 151 -4,-2.7 5,-0.7 -5,-0.2 4,-0.4 0.895 112.0 51.7 -59.5 -43.0 48.6 -4.9 9.3 58 64 A K H <5S+ 0 0 48 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.2 0.869 114.6 37.1 -64.4 -43.7 48.1 -7.6 11.9 59 65 A V H <5S+ 0 0 22 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.706 122.4 40.2 -87.7 -19.2 44.3 -8.2 11.6 60 66 A Y T ><5S- 0 0 25 -4,-1.6 3,-2.3 -5,-0.3 4,-0.3 0.150 102.0-122.0-114.5 17.9 43.9 -7.7 7.8 61 67 A G T 3 5 - 0 0 73 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 0.743 68.3 -60.1 49.3 31.0 47.0 -9.5 6.7 62 68 A G T 3 > S- 0 0 0 10,-2.4 4,-1.9 -2,-0.3 3,-0.9 -0.705 121.9 -7.2 96.5-148.8 49.3 25.0 16.1 75 81 A H H 3> S+ 0 0 45 -2,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.755 133.4 53.4 -59.4 -29.8 53.0 25.6 16.5 76 82 A L H 3> S+ 0 0 40 -3,-0.4 4,-1.7 -39,-0.2 5,-0.3 0.767 110.1 47.5 -77.7 -25.0 54.0 23.7 13.4 77 83 A A H <>>S+ 0 0 0 -3,-0.9 4,-2.0 7,-0.2 6,-1.3 0.803 111.9 50.4 -82.1 -32.1 51.7 25.6 11.2 78 84 A R H X5S+ 0 0 129 -4,-1.9 4,-1.1 4,-0.3 -2,-0.2 0.939 113.7 46.1 -68.3 -44.6 52.9 28.9 12.7 79 85 A E H <5S+ 0 0 127 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.892 127.1 25.4 -65.0 -43.6 56.5 27.9 12.0 80 86 A K H <5S+ 0 0 112 -4,-1.7 -3,-0.2 3,-0.1 -2,-0.2 0.878 137.4 24.9 -89.9 -41.7 56.0 26.6 8.5 81 87 A a H <5S- 0 0 31 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.617 96.4-120.5-100.4 -16.6 52.9 28.6 7.3 82 88 A G S <> - 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-1.1 -0.352 27.0-125.2 -67.3 144.8 45.5 27.6 7.7 87 93 A K H 3> S+ 0 0 154 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.868 110.3 66.5 -52.6 -39.7 42.4 27.3 5.6 88 94 A A H 3> S+ 0 0 1 -85,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.781 96.3 55.6 -55.4 -28.8 44.2 24.5 3.7 89 95 A T H <> S+ 0 0 0 -3,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.933 109.7 43.9 -71.5 -43.8 44.1 22.4 6.9 90 96 A L H X S+ 0 0 19 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.917 114.7 49.4 -66.5 -42.0 40.3 22.7 7.2 91 97 A E H X S+ 0 0 62 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.868 109.3 54.6 -64.6 -34.8 39.9 22.0 3.5 92 98 A G H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.901 108.6 45.9 -65.5 -42.0 42.2 19.0 3.8 93 99 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.905 110.8 53.3 -67.0 -41.8 40.1 17.4 6.6 94 100 A R H < S+ 0 0 123 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.812 111.7 47.6 -62.6 -30.8 36.9 18.0 4.7 95 101 A L H < S+ 0 0 69 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.934 118.1 37.9 -75.4 -49.2 38.5 16.3 1.7 96 102 A A H < S- 0 0 0 -4,-2.6 -79,-0.5 -5,-0.1 -2,-0.2 0.767 90.1-153.4 -73.3 -26.7 39.8 13.2 3.6 97 103 A R S < S+ 0 0 69 -4,-3.0 234,-2.2 -5,-0.2 2,-0.4 0.261 71.1 69.2 70.7 -12.5 36.7 13.2 5.8 98 104 A V E + e 0 331C 0 232,-0.2 -65,-2.0 -67,-0.2 2,-0.3 -0.997 58.9 164.5-140.0 132.3 38.7 11.5 8.6 99 105 A A E -de 33 332C 0 232,-1.8 234,-2.6 -2,-0.4 2,-0.5 -0.999 25.9-149.9-150.3 149.0 41.5 12.9 10.8 100 106 A L E -de 34 333C 0 -67,-2.1 -65,-2.5 -2,-0.3 2,-0.3 -0.970 25.5-177.3-115.9 129.4 43.4 12.3 14.0 101 107 A K E -d 35 0C 2 232,-2.6 -65,-0.2 -2,-0.5 3,-0.1 -0.946 20.5-137.2-131.4 152.5 44.7 15.3 15.9 102 108 A G - 0 0 0 -67,-1.8 -65,-0.1 -2,-0.3 237,-0.1 -0.457 52.0 -69.1 -93.2 173.4 46.8 15.9 18.9 103 109 A P - 0 0 5 0, 0.0 -65,-2.8 0, 0.0 2,-0.3 -0.260 51.2-142.8 -63.2 155.8 45.9 18.6 21.5 104 110 A L - 0 0 3 -67,-0.2 2,-0.3 -3,-0.1 235,-0.2 -0.908 13.3-115.4-121.1 149.3 46.3 22.2 20.4 105 111 A E - 0 0 111 -2,-0.3 10,-0.1 233,-0.1 -31,-0.0 -0.626 31.7-118.9 -82.9 137.4 47.4 25.2 22.4 106 112 A T - 0 0 45 -2,-0.3 7,-0.1 8,-0.1 3,-0.1 -0.663 29.5-114.9 -82.4 120.9 44.8 27.9 23.0 107 113 A P > - 0 0 27 0, 0.0 3,-1.8 0, 0.0 7,-0.1 -0.283 38.5-102.8 -54.0 126.1 45.8 31.3 21.4 108 114 A V T 3 S+ 0 0 153 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.288 107.0 23.1 -54.9 128.3 46.3 33.9 24.2 109 115 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.498 102.7 104.8 93.5 5.2 43.3 36.2 24.3 110 116 A T S < S- 0 0 78 -3,-1.8 2,-0.5 2,-0.1 -1,-0.3 -0.685 83.2 -75.1-115.1 170.3 40.8 33.9 22.7 111 117 A G S S- 0 0 38 -2,-0.2 3,-0.5 -3,-0.1 6,-0.2 -0.520 73.6 -78.1 -69.3 115.7 37.9 31.7 24.0 112 118 A Y S S- 0 0 113 -2,-0.5 2,-3.3 1,-0.2 3,-0.2 0.196 114.0 -2.8 24.3-139.8 39.3 28.6 25.8 113 119 A R S >> S+ 0 0 63 1,-0.2 4,-1.9 -7,-0.1 3,-0.6 -0.329 83.7 162.3 -73.3 64.2 40.4 25.9 23.3 114 120 A S H 3> + 0 0 20 -2,-3.3 4,-3.6 -3,-0.5 -1,-0.2 0.776 63.8 60.9 -56.6 -34.5 39.3 28.1 20.4 115 121 A L H 3> S+ 0 0 14 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 107.0 45.4 -63.6 -40.5 41.3 26.3 17.8 116 122 A N H <> S+ 0 0 12 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.927 115.0 49.0 -66.2 -42.1 39.5 23.1 18.5 117 123 A V H X S+ 0 0 63 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.939 109.2 51.3 -61.5 -47.2 36.2 25.0 18.5 118 124 A A H X S+ 0 0 38 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.899 112.6 47.0 -58.4 -40.5 37.1 26.7 15.2 119 125 A I H X S+ 0 0 3 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.942 113.3 48.0 -65.4 -47.7 37.9 23.3 13.6 120 126 A R H <>S+ 0 0 44 -4,-2.8 5,-2.8 1,-0.2 4,-0.4 0.892 115.8 44.0 -60.5 -42.5 34.6 21.8 15.0 121 127 A Q H ><5S+ 0 0 146 -4,-2.9 3,-0.7 3,-0.2 -1,-0.2 0.889 109.5 54.5 -70.6 -43.1 32.5 24.7 13.8 122 128 A A H 3<5S+ 0 0 46 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.839 119.4 34.8 -61.2 -32.2 34.1 25.0 10.3 123 129 A L T 3<5S- 0 0 13 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.379 107.6-122.7-103.6 3.1 33.3 21.3 9.7 124 130 A D T < 5 + 0 0 71 -3,-0.7 2,-1.5 -4,-0.4 204,-0.3 0.936 43.2 171.3 54.3 52.1 30.0 21.2 11.6 125 131 A L < + 0 0 4 -5,-2.8 202,-0.3 1,-0.2 -1,-0.2 -0.669 5.2 165.3 -92.5 78.7 31.2 18.4 13.9 126 132 A Y + 0 0 0 -2,-1.5 29,-3.0 -3,-0.1 2,-0.5 0.659 48.2 74.3 -72.2 -22.2 28.1 18.7 16.1 127 133 A A E -FG 154 326C 0 199,-2.6 199,-2.8 27,-0.2 2,-0.6 -0.857 60.9-161.6-103.2 124.1 28.5 15.4 18.0 128 134 A N E -FG 153 325C 3 25,-2.8 25,-3.0 -2,-0.5 2,-0.6 -0.896 12.8-163.7-101.1 123.4 31.1 15.0 20.8 129 135 A I E +FG 152 324C 0 195,-3.4 195,-1.4 -2,-0.6 23,-0.2 -0.932 13.4 173.9-116.1 118.6 31.7 11.3 21.5 130 136 A R E -F 151 0C 29 21,-2.2 21,-2.9 -2,-0.6 2,-0.2 -0.916 11.0-164.5-125.9 104.4 33.5 10.1 24.6 131 137 A P E -F 150 0C 24 0, 0.0 191,-0.5 0, 0.0 2,-0.5 -0.619 4.8-159.7 -84.5 147.2 33.8 6.4 25.3 132 138 A V E +F 149 0C 3 17,-3.5 17,-2.4 -2,-0.2 2,-0.3 -0.965 21.4 159.9-131.3 115.2 34.7 5.4 28.9 133 139 A R - 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