==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-APR-04 1T09 . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE [NADP] CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XU,J.ZHAO,B.PENG,Q.HUANG,E.ARNOLD,J.DING . 828 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 623 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 0 0.0 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 . 63 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.9 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 6 1 3 4 0 0 0 3 1 1 1 1 3 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 4 0 2 0 1 1 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 0 3 2 1 0 2 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 . 1 0 1 1 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 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 1 A M 0 0 123 0, 0.0 3,-0.1 0, 0.0 409,-0.0 0.000 360.0 360.0 360.0-139.5 68.8 -4.1 -39.3 2 2 A S - 0 0 100 1,-0.4 2,-0.4 0, 0.0 3,-0.1 0.757 360.0 -1.0 -87.7-104.4 67.3 -5.7 -42.5 3 3 A K S S- 0 0 181 1,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.730 87.3-101.5 -91.4 139.7 63.5 -5.2 -43.0 4 4 A K - 0 0 92 -2,-0.4 2,-0.3 -3,-0.1 31,-0.3 -0.126 45.1 -96.2 -53.3 154.7 61.6 -3.3 -40.3 5 5 A I E -a 35 0A 42 29,-3.3 31,-3.5 1,-0.1 2,-1.4 -0.578 31.8-121.9 -76.2 137.2 59.7 -5.5 -37.9 6 6 A S E -a 36 0A 91 -2,-0.3 346,-0.2 29,-0.2 31,-0.2 -0.665 34.9-178.2 -81.8 92.4 56.0 -5.8 -38.8 7 7 A G E - 0 0 0 29,-2.4 2,-0.2 -2,-1.4 30,-0.2 0.706 20.8-147.7 -68.6 -24.7 54.5 -4.4 -35.6 8 8 A G E -a 37 0A 14 28,-0.7 30,-3.6 -3,-0.1 2,-0.5 -0.591 46.9 -8.3 96.2-157.6 50.8 -4.8 -36.4 9 9 A S E +a 38 0A 27 -2,-0.2 2,-0.3 28,-0.2 30,-0.2 -0.740 65.7 163.3 -90.1 119.8 47.8 -2.7 -35.3 10 10 A V E -a 39 0A 0 28,-1.2 30,-2.8 -2,-0.5 2,-0.6 -0.994 30.4-138.6-137.7 141.8 48.5 0.0 -32.8 11 11 A V E -ab 40 70A 0 58,-2.6 60,-3.1 -2,-0.3 2,-0.5 -0.890 21.6-169.7-104.5 121.8 46.5 3.1 -31.7 12 12 A E E -ab 41 71A 0 28,-1.6 30,-2.6 -2,-0.6 2,-0.6 -0.932 8.8-163.0-113.8 131.6 48.5 6.2 -31.1 13 13 A M E -ab 42 72A 0 58,-2.6 60,-2.0 -2,-0.5 30,-0.2 -0.942 14.5-145.5-114.1 116.2 47.2 9.4 -29.5 14 14 A Q E -a 43 0A 45 28,-2.2 30,-1.5 -2,-0.6 6,-0.1 -0.500 23.6-169.1 -77.9 150.2 49.4 12.6 -30.1 15 15 A G - 0 0 0 -2,-0.1 2,-0.3 28,-0.1 60,-0.2 -0.011 11.9 -76.3-116.5-142.1 49.5 15.1 -27.3 16 16 A D >> - 0 0 5 58,-2.5 4,-1.5 29,-0.1 3,-0.8 -0.805 65.1 -18.8-129.5 170.4 50.6 18.6 -26.2 17 17 A E H >> S- 0 0 11 -2,-0.3 4,-1.3 1,-0.2 3,-0.5 0.044 120.1 -1.5 36.4-129.3 53.4 20.9 -25.2 18 18 A M H 3> S+ 0 0 0 293,-0.9 4,-2.0 1,-0.2 3,-0.3 0.874 133.3 54.3 -58.8 -39.5 56.7 19.3 -24.1 19 19 A T H <> S+ 0 0 1 292,-0.8 4,-2.4 -3,-0.8 -1,-0.2 0.848 103.0 57.4 -63.2 -34.4 55.5 15.8 -24.4 20 20 A R H S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-1.9 0.939 112.5 43.6 -68.1 -47.0 60.6 8.9 -30.0 27 27 A K H <>S+ 0 0 12 -4,-2.1 5,-2.6 3,-0.2 4,-0.3 0.948 118.3 45.7 -62.6 -45.3 58.7 7.8 -33.1 28 28 A E H <5S+ 0 0 120 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.855 127.9 23.5 -66.3 -38.4 61.4 9.3 -35.4 29 29 A K H <5S+ 0 0 69 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.750 133.8 23.5-103.3 -27.0 64.4 7.9 -33.6 30 30 A L T <5S+ 0 0 0 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.723 125.5 28.1-113.5 -29.8 63.4 4.9 -31.6 31 31 A I T >>> - 0 0 0 1,-0.1 4,-2.2 30,-0.1 3,-0.5 -0.395 68.3-112.1 -66.5 154.3 46.3 18.0 -29.1 46 46 A I H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 114.8 53.2 -57.1 -45.9 44.2 20.8 -27.6 47 47 A E H 3> S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.829 113.3 45.5 -61.1 -29.7 43.7 22.8 -30.8 48 48 A N H <> S+ 0 0 44 -3,-0.5 4,-2.4 2,-0.2 6,-0.2 0.848 108.8 53.2 -82.7 -34.5 42.4 19.7 -32.5 49 49 A R H <>S+ 0 0 0 -4,-2.2 5,-3.9 2,-0.2 6,-0.3 0.936 113.1 46.5 -63.2 -42.4 40.1 18.6 -29.7 50 50 A D H ><5S+ 0 0 24 -4,-2.5 3,-2.1 3,-0.2 -2,-0.2 0.976 111.5 50.5 -61.3 -56.0 38.6 22.1 -29.8 51 51 A A H 3<5S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 116.6 39.7 -51.1 -41.9 38.3 22.0 -33.6 52 52 A T T ><5S- 0 0 51 -4,-2.4 3,-1.8 -5,-0.1 -1,-0.3 0.266 113.9-115.2 -94.6 12.8 36.5 18.6 -33.7 53 53 A N T < 5S- 0 0 87 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.880 70.9 -59.6 53.2 42.9 34.5 19.5 -30.6 54 54 A D T 3> + 0 0 84 -3,-1.8 4,-2.0 -6,-0.3 5,-0.1 0.826 65.6 61.3 -61.4 -32.1 35.0 14.1 -31.2 56 56 A V H > S+ 0 0 15 -8,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.903 97.6 57.8 -63.7 -39.5 38.6 13.0 -31.8 57 57 A T H >> S+ 0 0 0 -3,-0.4 4,-1.9 1,-0.2 3,-0.5 0.948 108.2 44.9 -56.0 -52.0 38.9 11.9 -28.2 58 58 A K H 3X S+ 0 0 93 -4,-1.2 4,-3.0 1,-0.2 5,-0.2 0.923 110.0 55.8 -58.0 -45.6 36.0 9.5 -28.3 59 59 A D H 3X S+ 0 0 58 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.802 106.1 52.5 -57.5 -31.1 37.2 8.2 -31.7 60 60 A A H - 0 0 59 1,-0.0 4,-3.0 0, 0.0 5,-0.3 -0.815 59.1 -76.9-139.1 174.4 40.9 25.0 -16.9 80 80 A E H > S+ 0 0 121 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.887 132.3 49.8 -42.4 -54.2 39.9 28.7 -17.0 81 81 A K H > S+ 0 0 144 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.918 112.4 47.2 -54.8 -47.9 43.5 29.8 -18.0 82 82 A R H > S+ 0 0 30 -3,-0.3 4,-2.6 2,-0.2 6,-0.4 0.923 106.5 57.0 -62.0 -44.1 43.7 27.2 -20.8 83 83 A V H <>S+ 0 0 40 -4,-3.0 5,-1.7 1,-0.2 -1,-0.2 0.881 115.1 40.5 -53.3 -36.1 40.2 28.2 -22.0 84 84 A E H <5S+ 0 0 127 -4,-1.9 3,-0.4 -5,-0.3 -2,-0.2 0.885 110.3 56.9 -78.2 -42.8 41.8 31.7 -22.3 85 85 A E H <5S+ 0 0 82 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.889 124.4 22.3 -57.0 -43.4 45.2 30.6 -23.6 86 86 A F T <5S- 0 0 47 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.275 103.0-118.9-110.0 10.0 43.7 28.8 -26.6 87 87 A K T 5 - 0 0 132 -3,-0.4 -3,-0.2 -5,-0.3 -4,-0.2 0.948 44.9-167.5 52.8 45.8 40.4 30.6 -26.8 88 88 A L < - 0 0 12 -5,-1.7 3,-0.1 -6,-0.4 -1,-0.1 -0.287 20.9-138.5 -62.4 156.2 38.7 27.2 -26.3 89 89 A K S S+ 0 0 118 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.110 81.4 3.5-106.1 23.6 35.0 27.2 -26.9 90 90 A Q S S- 0 0 115 -7,-0.0 2,-1.4 2,-0.0 -1,-0.3 -0.748 87.4 -94.5 166.1 146.4 34.0 25.1 -24.0 91 91 A M - 0 0 84 -2,-0.2 -11,-0.1 -3,-0.1 2,-0.0 -0.672 48.1-145.6 -85.3 95.2 35.9 23.6 -21.1 92 92 A W - 0 0 12 -2,-1.4 2,-0.1 1,-0.1 -42,-0.0 -0.307 14.5-114.6 -63.2 136.3 36.6 20.2 -22.4 93 93 A K - 0 0 131 1,-0.2 -1,-0.1 -16,-0.1 5,-0.1 -0.390 48.3 -78.9 -69.1 147.9 36.7 17.3 -20.0 94 94 A S >> - 0 0 10 1,-0.2 4,-1.8 -16,-0.1 3,-0.7 -0.188 35.5-142.5 -47.8 128.0 40.0 15.5 -19.5 95 95 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.765 100.3 63.3 -68.3 -21.1 40.5 13.1 -22.4 96 96 A N H 3> S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.834 105.3 46.4 -69.5 -30.3 42.1 10.7 -20.0 97 97 A G H <> S+ 0 0 3 -3,-0.7 4,-3.3 2,-0.2 5,-0.2 0.943 110.3 51.0 -74.7 -48.7 38.8 10.5 -18.2 98 98 A T H X S+ 0 0 28 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.871 114.9 44.9 -54.2 -41.9 36.8 10.1 -21.4 99 99 A I H >X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 3,-0.8 0.938 115.7 44.7 -70.1 -49.4 39.1 7.3 -22.5 100 100 A R H 3X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.857 109.8 55.8 -65.0 -36.3 39.1 5.5 -19.1 101 101 A N H 3< S+ 0 0 63 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.680 112.7 43.1 -71.5 -15.4 35.4 5.9 -18.6 102 102 A I H << S+ 0 0 81 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.775 121.8 35.4 -98.5 -32.7 34.8 4.1 -22.0 103 103 A L H < S- 0 0 22 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.748 91.2-158.2 -92.7 -25.9 37.3 1.3 -21.7 104 104 A G < + 0 0 32 -4,-2.4 2,-0.2 -5,-0.3 -1,-0.1 -0.224 34.9 117.9 72.0-173.7 37.0 0.6 -18.0 105 105 A G - 0 0 20 192,-0.1 2,-0.4 -4,-0.1 192,-0.2 -0.528 61.9 -73.0 111.3-178.8 39.9 -1.1 -16.3 106 106 A T E -D 296 0A 9 190,-1.9 190,-2.6 -2,-0.2 2,-0.4 -0.961 35.6-129.4-122.9 138.7 42.4 -0.4 -13.5 107 107 A V E -D 295 0A 14 25,-0.4 25,-0.7 -2,-0.4 2,-0.5 -0.710 19.6-164.4 -89.0 134.8 45.4 2.0 -13.7 108 108 A F E -DE 294 131A 3 186,-1.7 186,-1.4 -2,-0.4 2,-0.4 -0.973 3.4-159.9-122.1 118.8 48.8 0.6 -12.6 109 109 A R E -DE 293 130A 39 21,-2.6 21,-2.3 -2,-0.5 2,-0.3 -0.815 11.7-179.9-100.4 136.7 51.6 3.0 -12.0 110 110 A E E -D 292 0A 13 182,-2.0 182,-3.4 -2,-0.4 2,-0.6 -0.983 21.0-143.2-135.6 145.9 55.3 1.8 -12.0 111 111 A A E -D 291 0A 42 -2,-0.3 180,-0.2 180,-0.2 17,-0.2 -0.933 25.2-127.7-112.1 113.4 58.5 3.6 -11.4 112 112 A I - 0 0 14 178,-2.3 2,-0.3 -2,-0.6 219,-0.1 -0.340 27.5-137.3 -59.5 137.0 61.4 2.4 -13.6 113 113 A I - 0 0 29 12,-0.1 2,-0.4 6,-0.0 -1,-0.1 -0.746 22.3-178.3-102.6 145.5 64.4 1.6 -11.5 114 114 A C > - 0 0 2 3,-0.5 3,-2.0 -2,-0.3 251,-0.0 -0.993 30.1-131.9-139.1 130.8 68.1 2.4 -12.1 115 115 A K T 3 S+ 0 0 150 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 0.800 107.4 47.7 -54.0 -33.5 70.9 1.2 -9.8 116 116 A N T 3 S+ 0 0 53 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.261 97.7 82.3 -93.8 11.7 72.5 4.7 -9.7 117 117 A I S < S- 0 0 18 -3,-2.0 -3,-0.5 263,-0.0 263,-0.1 -0.963 86.8-114.3-122.1 115.0 69.2 6.5 -9.0 118 118 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.028 26.8-156.5 -46.4 135.2 68.0 6.6 -5.3 119 119 A R - 0 0 46 -4,-0.1 3,-0.3 1,-0.1 167,-0.1 -0.761 33.0-109.6-112.0 162.5 64.8 4.8 -4.3 120 120 A L S S+ 0 0 16 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.870 118.8 32.2 -56.7 -34.7 62.6 5.5 -1.3 121 121 A V S > S- 0 0 24 1,-0.1 3,-3.4 579,-0.1 -1,-0.3 -0.902 79.0-150.0-127.7 100.8 64.0 2.2 0.0 122 122 A S T 3 S+ 0 0 82 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.764 94.2 65.3 -37.2 -38.8 67.5 1.4 -1.0 123 123 A G T 3 S+ 0 0 37 136,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.708 72.9 107.3 -62.8 -21.8 66.8 -2.3 -0.9 124 124 A W < + 0 0 49 -3,-3.4 139,-0.2 1,-0.2 138,-0.1 -0.449 32.0 156.2 -63.7 109.6 64.3 -2.1 -3.7 125 125 A V + 0 0 78 137,-3.0 138,-0.2 -2,-0.6 -1,-0.2 0.747 62.4 46.3-104.3 -33.7 66.0 -3.7 -6.7 126 126 A K E S- f 0 263A 106 136,-2.2 138,-0.7 1,-0.1 -1,-0.2 -0.868 95.4 -99.5-110.7 146.9 62.9 -4.7 -8.7 127 127 A P E - 0 0 12 0, 0.0 137,-2.3 0, 0.0 138,-0.9 0.068 22.7-136.2 -57.0 169.7 60.0 -2.4 -9.4 128 128 A I E - f 0 265A 23 -17,-0.2 2,-0.3 136,-0.2 -17,-0.2 -0.880 13.0-154.1-133.7 99.1 56.7 -2.4 -7.6 129 129 A I E - f 0 266A 2 136,-0.8 138,-3.3 -2,-0.4 2,-0.5 -0.598 15.7-167.5 -75.5 130.5 53.6 -2.1 -9.8 130 130 A I E -Ef 109 267A 14 -21,-2.3 -21,-2.6 -2,-0.3 2,-0.5 -0.974 12.3-174.8-126.6 126.3 50.7 -0.5 -7.9 131 131 A G E -Ef 108 268A 0 136,-1.9 138,-2.2 -2,-0.5 2,-0.4 -0.971 10.4-158.4-119.3 122.6 47.1 -0.4 -9.0 132 132 A R E - f 0 269A 77 -25,-0.7 -25,-0.4 -2,-0.5 2,-0.4 -0.851 20.7-123.6-103.2 133.7 44.6 1.6 -6.9 133 133 A H + 0 0 20 136,-1.6 142,-0.6 -2,-0.4 138,-0.4 -0.595 48.7 158.8 -71.4 127.3 40.9 0.9 -7.0 134 134 A A E -j 275 0B 27 -2,-0.4 142,-0.3 140,-0.1 2,-0.1 -0.997 41.8-119.8-154.2 147.9 39.2 4.2 -7.9 135 135 A Y E -j 276 0B 26 140,-2.4 142,-3.4 -2,-0.3 49,-0.0 -0.454 44.6-102.8 -79.8 161.2 36.0 5.6 -9.4 136 136 A G > - 0 0 4 140,-0.2 3,-1.6 -2,-0.1 -1,-0.1 -0.123 37.6 -93.6 -75.4-179.4 36.4 7.6 -12.6 137 137 A D T 3 S+ 0 0 55 1,-0.3 -1,-0.1 139,-0.1 -40,-0.1 0.577 122.2 74.0 -71.3 -7.9 36.3 11.4 -12.7 138 138 A Q T 3 S+ 0 0 109 -41,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.421 75.5 104.7 -83.7 0.9 32.6 10.9 -13.5 139 139 A Y < - 0 0 45 -3,-1.6 2,-0.5 138,-0.1 -4,-0.0 -0.718 59.3-155.0 -87.3 130.3 32.1 9.9 -9.8 140 140 A R - 0 0 191 -2,-0.4 -2,-0.1 2,-0.0 490,-0.1 -0.919 17.9-122.0-110.3 124.2 30.4 12.5 -7.5 141 141 A A - 0 0 32 -2,-0.5 2,-0.4 489,-0.3 41,-0.1 -0.212 10.9-147.2 -60.8 148.5 31.1 12.4 -3.8 142 142 A T E +K 181 0C 14 39,-0.6 39,-1.0 440,-0.1 2,-0.4 -0.595 45.4 135.0-118.5 68.1 28.1 12.0 -1.4 143 143 A D E +K 180 0C 13 -2,-0.4 2,-0.2 37,-0.2 37,-0.2 -0.953 24.7 177.0-122.4 137.6 29.2 14.0 1.7 144 144 A F E -K 179 0C 4 35,-2.2 35,-2.1 -2,-0.4 -2,-0.0 -0.798 30.1-120.5-129.6 173.6 27.2 16.5 3.8 145 145 A V - 0 0 57 -2,-0.2 32,-0.5 33,-0.2 -1,-0.1 0.929 22.7-149.9 -87.2 -47.8 27.6 18.6 6.9 146 146 A V - 0 0 4 1,-0.2 31,-2.1 30,-0.1 2,-0.8 0.855 10.0-154.1 72.1 97.7 25.0 17.8 9.6 147 147 A P - 0 0 103 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 -0.663 56.9 -22.7-109.4 80.4 24.4 21.0 11.6 148 148 A G S S- 0 0 16 -2,-0.8 24,-0.1 26,-0.1 28,-0.1 -0.279 99.7 -19.6 110.7 163.6 23.3 20.0 15.0 149 149 A P S S+ 0 0 47 0, 0.0 425,-1.2 0, 0.0 426,-0.3 0.252 77.6 97.2 -36.9 159.5 21.6 17.1 16.8 150 150 A G E -NO 172 573D 3 22,-2.0 22,-2.4 423,-0.3 2,-0.3 -0.627 68.9 -79.4 135.0 166.9 19.7 14.4 14.9 151 151 A K E -NO 171 572D 81 421,-1.8 421,-3.1 20,-0.2 2,-0.5 -0.790 27.6-151.3-106.1 146.1 20.4 10.9 13.6 152 152 A V E +NO 170 571D 0 18,-2.6 17,-2.2 -2,-0.3 18,-1.6 -0.959 21.5 179.3-113.7 128.2 22.2 9.9 10.3 153 153 A E E - 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