==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAR-10 3MAP . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE [NADP] CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.YANG,Y.PENG,J.DING . 795 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 75 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 287 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 3.1 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 0 2 3 1 2 4 1 0 1 4 0 0 1 3 4 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 5 2 1 1 0 0 2 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 2 1 2 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 . 0 0 2 0 0 0 0 0 1 1 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 3 A K 0 0 235 0, 0.0 31,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.5 6.7 17.8 41.2 2 4 A K - 0 0 90 1,-0.1 2,-0.5 31,-0.1 31,-0.3 -0.246 360.0-107.1 -62.4 159.5 5.0 19.9 38.5 3 5 A I E -a 33 0A 39 29,-3.2 31,-1.9 334,-0.1 2,-0.7 -0.828 23.4-121.7 -99.0 125.1 7.2 22.3 36.6 4 6 A S E -a 34 0A 87 -2,-0.5 31,-0.2 29,-0.2 334,-0.2 -0.498 27.0-172.4 -63.9 108.2 7.0 26.0 37.3 5 7 A G E - 0 0 0 29,-4.6 2,-0.2 -2,-0.7 30,-0.2 0.690 31.8-133.0 -77.7 -19.1 6.1 27.3 33.8 6 8 A G E -a 35 0A 15 28,-0.7 30,-2.9 2,-0.1 2,-0.4 -0.633 52.0 -19.0 97.6-161.4 6.6 30.9 34.9 7 9 A S E +a 36 0A 21 -2,-0.2 2,-0.4 28,-0.2 30,-0.2 -0.692 64.6 173.9 -85.8 133.3 4.1 33.7 34.3 8 10 A V E -a 37 0A 0 28,-1.9 30,-2.8 -2,-0.4 2,-0.8 -0.987 29.5-135.8-140.5 127.2 1.6 33.2 31.5 9 11 A V E -ab 38 68A 0 58,-3.1 60,-2.3 -2,-0.4 2,-0.5 -0.758 28.3-168.2 -81.7 112.0 -1.2 35.4 30.5 10 12 A E E -ab 39 69A 0 28,-0.9 30,-3.9 -2,-0.8 2,-0.6 -0.891 7.0-160.0-105.8 131.6 -4.2 33.0 29.9 11 13 A M E -ab 40 70A 0 58,-2.4 60,-3.4 -2,-0.5 30,-0.2 -0.930 8.7-147.1-114.7 112.7 -7.3 34.3 28.2 12 14 A Q E -a 41 0A 39 28,-2.3 30,-1.4 -2,-0.6 2,-0.1 -0.543 23.1-170.7 -72.6 141.5 -10.5 32.3 28.7 13 15 A G - 0 0 0 -2,-0.2 60,-0.3 28,-0.1 2,-0.2 -0.129 17.9 -75.1-115.0-147.4 -12.7 32.4 25.7 14 16 A D > - 0 0 0 58,-2.5 4,-1.9 29,-0.1 3,-0.4 -0.676 67.2 -18.3-122.4 165.0 -16.3 31.4 24.8 15 17 A E H > S- 0 0 5 -2,-0.2 4,-1.8 2,-0.2 3,-0.2 -0.009 119.3 -0.7 51.3-134.7 -18.6 28.5 24.1 16 18 A M H >> S+ 0 0 0 281,-1.0 4,-2.5 1,-0.2 3,-0.7 0.943 135.1 49.7 -57.1 -55.3 -17.1 25.2 23.0 17 19 A T H 3> S+ 0 0 1 280,-1.3 4,-3.5 -3,-0.4 -1,-0.2 0.851 107.8 56.0 -53.6 -36.7 -13.4 26.3 23.1 18 20 A R H 3X S+ 0 0 50 -4,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.903 108.5 48.2 -61.4 -39.1 -14.1 27.7 26.6 19 21 A I H S+ 0 0 11 -4,-1.1 4,-3.9 2,-0.2 5,-0.7 0.929 112.0 47.5 -70.2 -46.7 -10.3 20.5 29.8 24 26 A I H X>S+ 0 0 0 -4,-3.6 5,-2.0 2,-0.2 4,-1.6 0.929 118.5 41.2 -59.2 -46.6 -6.9 21.4 28.4 25 27 A K H <>S+ 0 0 7 -4,-3.1 5,-2.7 -5,-0.3 -2,-0.2 0.928 120.4 44.9 -66.9 -43.7 -6.0 23.2 31.5 26 28 A E H <5S+ 0 0 103 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.940 129.5 19.8 -66.1 -50.7 -7.5 20.5 33.7 27 29 A K H <5S+ 0 0 44 -4,-3.9 -3,-0.2 -5,-0.1 -2,-0.2 0.835 134.3 27.2 -92.3 -35.3 -6.1 17.4 32.0 28 30 A L T <> - 0 0 0 1,-0.1 4,-2.7 -30,-0.1 5,-0.3 -0.355 63.5-116.4 -54.9 142.9 -15.6 35.3 28.0 44 46 A I H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 8,-0.1 0.881 116.0 50.5 -54.1 -42.0 -18.2 37.4 26.1 45 47 A E H > S+ 0 0 96 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.944 111.8 46.7 -60.9 -48.8 -20.2 37.9 29.2 46 48 A N H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.843 108.5 54.5 -67.3 -34.0 -17.1 39.1 31.2 47 49 A R H <>S+ 0 0 0 -4,-2.7 5,-5.3 2,-0.2 6,-0.3 0.876 113.7 44.7 -63.5 -35.8 -16.0 41.4 28.4 48 50 A D H ><5S+ 0 0 21 -4,-1.8 3,-3.2 -5,-0.3 -2,-0.2 0.990 111.9 49.6 -67.5 -62.0 -19.5 42.9 28.7 49 51 A A H 3<5S+ 0 0 72 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.854 120.6 38.0 -42.5 -43.2 -19.5 43.0 32.5 50 52 A T T ><5S- 0 0 46 -4,-2.5 3,-2.0 -5,-0.2 -1,-0.3 0.255 113.8-115.8 -97.6 12.0 -16.1 44.7 32.4 51 53 A N T < 5 - 0 0 91 -3,-3.2 -3,-0.2 1,-0.3 -4,-0.1 0.900 69.7 -62.3 53.2 46.2 -16.8 46.8 29.3 52 54 A D T >> + 0 0 87 -3,-2.0 4,-2.2 -6,-0.3 -2,-0.1 0.844 67.1 60.2 -55.1 -32.9 -11.7 46.4 29.9 54 56 A V H 3> S+ 0 0 12 -8,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.849 99.8 54.6 -65.4 -34.6 -10.6 42.8 30.5 55 57 A T H <> S+ 0 0 0 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.948 110.3 45.2 -62.4 -49.0 -9.6 42.4 26.9 56 58 A K H X S+ 0 0 106 -4,-1.5 4,-3.3 2,-0.2 5,-0.2 0.882 113.5 51.6 -61.7 -39.7 -7.3 45.5 27.1 57 59 A D H X S+ 0 0 48 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.952 107.8 49.8 -61.8 -52.3 -6.0 44.2 30.4 58 60 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.838 113.2 50.5 -55.7 -33.5 -5.2 40.8 29.0 59 61 A A H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.989 111.2 43.7 -66.3 -61.8 -3.4 42.7 26.2 60 62 A E H X S+ 0 0 112 -4,-3.3 4,-2.0 1,-0.3 -2,-0.2 0.830 114.2 55.5 -53.2 -30.3 -1.4 44.9 28.5 61 63 A A H X S+ 0 0 2 -4,-2.9 4,-3.6 -5,-0.2 -1,-0.3 0.932 109.7 42.7 -68.5 -47.1 -0.8 41.7 30.5 62 64 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 -3,-0.2 -2,-0.2 0.920 112.1 55.2 -63.3 -44.1 0.6 39.9 27.4 63 65 A K H < S+ 0 0 111 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.915 116.4 39.1 -50.3 -43.9 2.5 43.0 26.6 64 66 A K H < S+ 0 0 150 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.933 124.2 34.7 -74.0 -49.6 4.0 42.7 30.1 65 67 A H H < S- 0 0 27 -4,-3.6 2,-0.8 -5,-0.1 -2,-0.2 0.413 90.9-138.6 -97.7 0.7 4.5 39.0 30.4 66 68 A N S < S+ 0 0 40 -4,-2.4 223,-3.2 -5,-0.2 2,-0.5 0.112 76.8 82.2 74.2 -26.2 5.4 38.2 26.8 67 69 A V E + c 0 289A 0 -2,-0.8 -58,-3.1 221,-0.2 2,-0.5 -0.931 49.0 170.2-122.3 113.1 3.3 35.0 26.7 68 70 A G E -bc 9 290A 0 221,-3.0 223,-2.3 -2,-0.5 2,-0.6 -0.968 11.3-171.9-120.7 117.4 -0.4 35.0 26.0 69 71 A V E -bc 10 291A 0 -60,-2.3 -58,-2.4 -2,-0.5 2,-0.4 -0.943 20.4-164.4-105.6 115.3 -2.3 31.8 25.4 70 72 A K E -bc 11 292A 0 221,-3.5 223,-0.6 -2,-0.6 2,-0.2 -0.865 14.9-141.4-111.8 132.0 -5.8 32.8 24.3 71 73 A C - 0 0 0 -60,-3.4 226,-0.1 -2,-0.4 -53,-0.1 -0.530 46.4 -84.3 -79.3 152.1 -8.9 30.7 24.1 72 74 A A - 0 0 3 224,-0.2 -58,-2.5 -2,-0.2 2,-0.4 -0.326 51.8-157.5 -57.4 138.0 -11.2 31.4 21.2 73 75 A T - 0 0 10 -60,-0.3 21,-0.2 -30,-0.1 2,-0.1 -0.974 20.4-108.6-126.3 135.5 -13.5 34.3 22.0 74 76 A I - 0 0 4 -2,-0.4 -59,-0.0 -32,-0.1 222,-0.0 -0.378 26.1-146.6 -55.0 124.7 -16.9 35.3 20.6 75 77 A T - 0 0 67 -2,-0.1 5,-0.2 17,-0.1 17,-0.1 -0.898 28.5-121.6 -96.1 111.4 -16.5 38.4 18.4 76 78 A P + 0 0 7 0, 0.0 2,-0.2 0, 0.0 16,-0.1 -0.189 42.8 156.6 -60.5 137.8 -19.8 40.2 18.9 77 79 A D > - 0 0 77 0, 0.0 4,-3.0 0, 0.0 5,-0.4 -0.761 62.8 -64.3-139.3-171.1 -22.2 41.1 16.0 78 80 A E H > S+ 0 0 154 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.893 136.1 43.1 -45.3 -49.8 -25.9 41.8 15.6 79 81 A K H > S+ 0 0 169 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.901 113.7 50.5 -66.3 -43.2 -26.8 38.3 16.8 80 82 A R H > S+ 0 0 27 2,-0.2 4,-3.2 1,-0.2 6,-0.4 0.941 109.3 50.1 -61.3 -49.7 -24.2 38.2 19.6 81 83 A V H X>S+ 0 0 35 -4,-3.0 5,-1.3 1,-0.2 4,-0.6 0.900 116.5 43.9 -54.3 -40.9 -25.4 41.5 21.0 82 84 A E H <5S+ 0 0 120 -4,-1.7 -2,-0.2 -5,-0.4 -1,-0.2 0.893 114.8 48.2 -71.6 -41.0 -28.9 40.1 20.8 83 85 A E H <5S+ 0 0 76 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.886 125.5 28.0 -67.0 -40.6 -28.0 36.7 22.3 84 86 A F H <5S- 0 0 50 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.334 100.5-124.6-104.6 5.4 -26.0 38.2 25.2 85 87 A K T <5 - 0 0 137 -4,-0.6 -3,-0.2 -5,-0.3 -4,-0.2 0.921 42.6-161.2 46.7 44.9 -27.9 41.4 25.5 86 88 A L < - 0 0 12 -5,-1.3 -1,-0.2 -6,-0.4 3,-0.1 -0.293 25.9-132.9 -60.1 137.3 -24.4 43.0 25.1 87 89 A K S S- 0 0 107 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.498 89.0 -10.1 -66.6 -0.9 -24.1 46.5 26.3 88 90 A Q S S- 0 0 109 -7,-0.0 2,-1.3 2,-0.0 -1,-0.1 -0.943 80.2 -89.3 175.8 160.0 -22.4 47.0 23.0 89 91 A M - 0 0 79 -2,-0.3 -11,-0.1 -3,-0.1 -14,-0.0 -0.740 54.5-150.1 -89.5 88.4 -20.9 45.3 20.0 90 92 A W - 0 0 13 -2,-1.3 -42,-0.0 1,-0.1 -38,-0.0 -0.267 17.1-104.2 -64.3 142.1 -17.4 44.9 21.4 91 93 A K - 0 0 154 1,-0.2 -1,-0.1 -16,-0.1 5,-0.0 -0.279 53.1 -80.5 -58.8 149.1 -14.4 44.8 19.1 92 94 A S > - 0 0 32 1,-0.2 4,-3.0 -17,-0.1 5,-0.2 -0.347 36.8-137.0 -50.5 121.5 -12.9 41.4 18.4 93 95 A P H > S+ 0 0 0 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.879 108.6 56.2 -53.6 -34.8 -10.7 40.8 21.5 94 96 A N H > S+ 0 0 21 2,-0.2 4,-4.4 1,-0.2 5,-0.3 0.950 107.6 47.5 -58.0 -49.4 -8.2 39.5 19.0 95 97 A G H > S+ 0 0 15 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.950 115.3 45.1 -54.5 -52.2 -8.4 42.8 17.2 96 98 A T H X S+ 0 0 17 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.972 119.4 41.3 -55.1 -58.0 -8.0 44.6 20.5 97 99 A I H X S+ 0 0 0 -4,-4.0 4,-3.3 1,-0.2 5,-0.3 0.931 116.3 49.1 -56.0 -50.5 -5.2 42.4 21.6 98 100 A R H X S+ 0 0 71 -4,-4.4 4,-1.8 -5,-0.3 -1,-0.2 0.875 112.0 49.1 -60.1 -39.1 -3.5 42.4 18.2 99 101 A N H < S+ 0 0 121 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.875 115.3 44.2 -68.5 -37.5 -3.8 46.2 18.0 100 102 A I H < S+ 0 0 78 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.925 123.9 33.9 -70.4 -46.2 -2.3 46.6 21.5 101 103 A L H < S- 0 0 17 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.642 89.7-162.3 -85.0 -16.4 0.5 44.0 21.0 102 104 A G < + 0 0 27 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.364 35.2 122.4 58.5-147.9 1.1 44.7 17.3 103 105 A G - 0 0 17 -4,-0.1 2,-0.5 2,-0.0 180,-0.3 0.020 64.2 -75.9 86.2 167.2 3.0 41.7 15.8 104 106 A T E -D 282 0A 3 178,-2.5 178,-2.6 81,-0.2 2,-0.2 -0.899 37.7-128.7-110.7 128.7 2.3 39.3 13.0 105 107 A V E -D 281 0A 15 -2,-0.5 25,-0.6 26,-0.4 2,-0.5 -0.531 19.8-161.9 -75.4 137.7 -0.1 36.4 13.2 106 108 A F E -E 129 0A 1 174,-1.6 2,-0.6 -2,-0.2 174,-0.5 -0.927 2.0-164.4-125.2 107.6 1.3 33.0 12.2 107 109 A R E -E 128 0A 64 21,-2.8 21,-2.6 -2,-0.5 2,-0.6 -0.808 7.4-172.2 -91.6 119.6 -1.2 30.2 11.4 108 110 A E E -EF 127 278A 8 170,-2.8 170,-2.3 -2,-0.6 2,-1.1 -0.958 20.1-142.6-112.0 118.2 0.4 26.8 11.4 109 111 A A E - F 0 277A 36 17,-0.9 17,-0.3 -2,-0.6 2,-0.3 -0.698 24.5-140.6 -73.9 101.2 -1.7 23.9 10.1 110 112 A I - 0 0 5 166,-2.7 2,-0.5 -2,-1.1 14,-0.0 -0.542 22.8-142.9 -68.6 128.2 -0.4 21.2 12.6 111 113 A I - 0 0 21 -2,-0.3 2,-0.5 12,-0.1 3,-0.1 -0.844 21.6-169.0-112.3 125.5 -0.1 18.1 10.5 112 114 A C > - 0 0 0 -2,-0.5 3,-2.5 3,-0.1 239,-0.0 -0.931 26.4-133.9-104.7 129.2 -0.8 14.4 11.4 113 115 A K T 3 S+ 0 0 136 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.876 107.1 52.8 -49.1 -48.0 0.5 11.9 8.8 114 116 A N T 3 S+ 0 0 55 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.276 96.3 88.6 -73.0 14.6 -2.8 9.9 8.8 115 117 A I S < S- 0 0 12 -3,-2.5 -3,-0.1 5,-0.0 -1,-0.1 -0.932 85.0-122.9-119.8 107.7 -4.5 13.3 8.1 116 118 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.209 29.1-161.1 -52.2 123.7 -4.9 14.2 4.4 117 119 A R - 0 0 41 -4,-0.1 3,-0.3 155,-0.1 6,-0.0 -0.475 37.6-101.7 -95.6 171.9 -3.4 17.6 3.6 118 120 A L S S+ 0 0 62 1,-0.3 2,-0.5 -2,-0.2 555,-0.4 0.912 125.3 26.6 -54.9 -43.3 -4.0 19.9 0.7 119 121 A V S > S- 0 0 27 553,-0.1 3,-2.6 3,-0.1 -1,-0.3 -0.967 76.5-153.6-122.8 111.6 -0.7 18.4 -0.5 120 122 A S T 3 S+ 0 0 92 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.518 92.2 74.3 -62.7 -1.2 -0.0 14.9 0.9 121 123 A G T 3 + 0 0 30 132,-0.1 2,-1.5 1,-0.1 -1,-0.3 0.558 69.9 95.7 -86.9 -10.2 3.6 15.9 0.3 122 124 A W < + 0 0 27 -3,-2.6 135,-0.2 1,-0.2 134,-0.1 -0.617 31.7 147.9 -85.2 83.6 3.6 18.2 3.3 123 125 A V + 0 0 67 -2,-1.5 -1,-0.2 133,-0.4 134,-0.1 0.722 70.0 61.4 -83.6 -23.5 5.0 16.1 6.2 124 126 A K E S- g 0 257A 99 132,-2.4 134,-0.6 -3,-0.3 135,-0.1 -0.903 98.0-118.9-100.3 128.0 6.5 19.3 7.6 125 127 A P E - 0 0 21 0, 0.0 133,-1.6 0, 0.0 134,-0.8 -0.171 18.9-125.5 -67.2 160.7 3.9 21.9 8.4 126 128 A I E - g 0 259A 9 -17,-0.3 -17,-0.9 132,-0.2 2,-0.9 -0.935 12.3-151.6-111.8 117.2 3.7 25.3 6.8 127 129 A I E -Eg 108 260A 0 132,-1.8 134,-4.4 -2,-0.6 2,-0.7 -0.783 14.3-168.5 -87.5 107.8 3.7 28.4 9.0 128 130 A I E -Eg 107 261A 36 -21,-2.6 -21,-2.8 -2,-0.9 2,-0.7 -0.879 4.3-171.1 -98.9 118.2 1.9 31.1 7.1 129 131 A G E -Eg 106 262A 0 132,-2.7 134,-1.6 -2,-0.7 -23,-0.2 -0.909 10.2-158.6-106.8 104.9 2.2 34.6 8.7 130 132 A H - 0 0 59 -2,-0.7 -25,-0.4 -25,-0.6 134,-0.1 -0.397 11.6-134.1 -76.3 160.8 -0.1 37.0 7.0 131 133 A H 0 0 32 132,-0.2 -26,-0.4 -27,-0.1 -1,-0.1 0.937 360.0 360.0 -79.9 -88.2 0.6 40.7 7.3 132 134 A A 0 0 128 -28,-0.1 133,-0.0 2,-0.0 -2,-0.0 0.140 360.0 360.0-123.7 360.0 -2.5 42.8 8.2 133 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 134 140 A R 0 0 114 0, 0.0 2,-0.3 0, 0.0 43,-0.3 0.000 360.0 360.0 360.0 148.2 -7.4 49.0 6.9 135 141 A A - 0 0 34 474,-0.2 2,-0.9 41,-0.1 41,-0.2 -0.781 360.0-137.4-104.2 147.2 -8.2 49.8 3.2 136 142 A T E +K 175 0B 25 39,-3.2 39,-2.2 -2,-0.3 2,-0.2 -0.714 35.7 164.1-105.7 81.2 -9.9 53.0 2.0 137 143 A D E +K 174 0B 22 -2,-0.9 2,-0.3 37,-0.3 37,-0.3 -0.653 12.6 165.1 -92.7 153.7 -12.3 51.8 -0.7 138 144 A F E -K 173 0B 1 35,-2.4 35,-1.1 -2,-0.2 -2,-0.0 -0.933 37.5 -69.9-160.3-177.0 -15.1 54.0 -1.9 139 145 A V + 0 0 42 -2,-0.3 32,-0.2 33,-0.2 -1,-0.2 0.916 28.0 174.7 -44.1 -93.9 -17.9 55.2 -4.3 140 146 A V + 0 0 0 32,-0.2 31,-3.0 30,-0.1 4,-0.1 0.974 12.9 174.3 65.0 64.3 -16.8 56.5 -7.7 141 147 A P - 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