==== 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 10-APR-04 1T0L . 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 . 1656 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1276 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 109 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 630 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 53 3.2 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 0 8 8 4 4 4 0 0 8 0 4 4 1 9 4 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 4 8 0 0 0 4 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 . 2 0 0 8 4 4 4 0 4 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 4 0 0 0 0 0 4 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 0 166 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-167.4 88.2 -29.2 11.7 2 2 A S + 0 0 83 33,-0.1 2,-0.3 0, 0.0 33,-0.2 -0.884 360.0 168.8-141.8 172.6 88.4 -32.9 10.9 3 3 A K + 0 0 54 -2,-0.3 32,-0.2 30,-0.2 31,-0.1 -0.884 3.8 167.6-177.4 151.8 86.4 -35.8 9.3 4 4 A K + 0 0 163 1,-0.3 2,-0.3 -2,-0.3 31,-0.2 0.540 54.1 71.7-144.7 -48.8 87.3 -39.4 8.2 5 5 A I E S-a 35 0A 38 29,-2.7 31,-3.3 346,-0.1 2,-0.7 -0.631 79.8-120.8 -80.1 135.5 84.5 -41.8 7.4 6 6 A S E +a 36 0A 89 -2,-0.3 346,-0.2 29,-0.2 31,-0.2 -0.670 35.6 177.3 -76.2 114.6 82.6 -41.0 4.2 7 7 A G E - 0 0 1 29,-2.9 30,-0.2 -2,-0.7 2,-0.2 0.829 21.4-147.4 -89.8 -35.0 79.1 -40.5 5.3 8 8 A G E -a 37 0A 27 28,-0.7 30,-3.6 2,-0.1 2,-0.5 -0.524 46.3 -15.2 99.0-168.3 77.2 -39.5 2.2 9 9 A S E +a 38 0A 35 28,-0.2 2,-0.4 -2,-0.2 30,-0.2 -0.605 63.0 166.5 -82.1 123.2 74.2 -37.2 1.7 10 10 A V E -a 39 0A 0 28,-2.7 30,-2.6 -2,-0.5 2,-0.6 -0.999 29.6-138.1-137.6 136.2 72.2 -36.2 4.7 11 11 A V E -ab 40 70A 0 58,-2.2 60,-2.3 -2,-0.4 2,-0.4 -0.841 23.3-163.8 -96.0 119.3 69.6 -33.4 5.2 12 12 A E E -ab 41 71A 2 28,-1.1 30,-2.5 -2,-0.6 2,-0.5 -0.858 8.1-164.8-107.2 139.6 70.0 -31.5 8.5 13 13 A M E -ab 42 72A 0 58,-1.9 60,-2.2 -2,-0.4 30,-0.2 -0.944 11.7-149.6-126.5 108.8 67.4 -29.3 10.1 14 14 A Q E -a 43 0A 34 28,-1.8 30,-1.2 -2,-0.5 6,-0.1 -0.382 21.0-170.5 -74.2 154.2 68.5 -26.9 12.9 15 15 A G - 0 0 0 28,-0.1 2,-0.2 4,-0.1 60,-0.2 -0.117 14.0 -67.0-123.2-143.6 66.1 -26.0 15.6 16 16 A D >> - 0 0 3 58,-2.0 4,-1.4 29,-0.1 3,-0.8 -0.743 65.3 -27.4-122.8 167.8 65.3 -23.8 18.6 17 17 A E H >> S+ 0 0 11 -2,-0.2 4,-1.5 1,-0.2 3,-1.1 0.140 118.1 0.9 35.0-132.7 66.2 -22.9 22.2 18 18 A M H 3> S+ 0 0 1 293,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.835 133.9 52.9 -53.5 -38.0 67.9 -25.5 24.5 19 19 A T H <> S+ 0 0 0 -3,-0.8 4,-2.5 292,-0.6 -1,-0.3 0.799 103.3 57.4 -69.8 -27.2 67.9 -28.2 21.8 20 20 A R H S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-1.4 0.922 111.8 43.1 -66.0 -46.7 76.6 -33.0 19.1 27 27 A K H <>S+ 0 0 13 -4,-1.8 5,-2.2 3,-0.2 4,-0.4 0.935 118.1 45.4 -65.3 -46.0 78.0 -32.2 15.6 28 28 A E H <5S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.868 127.6 23.7 -66.6 -40.1 81.1 -30.6 16.9 29 29 A K H <5S+ 0 0 61 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.744 133.1 27.0-102.2 -26.5 82.1 -33.3 19.5 30 30 A L T <5S+ 0 0 0 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.738 126.8 23.6-109.8 -27.9 80.4 -36.5 18.4 31 31 A I T >> S- 0 0 0 1,-0.1 4,-1.9 30,-0.1 3,-0.4 -0.354 70.8-111.3 -62.2 149.2 65.0 -22.0 13.7 46 46 A I H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.813 116.2 54.2 -55.0 -33.3 62.0 -19.8 14.4 47 47 A E H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 109.6 44.7 -70.8 -40.3 63.8 -16.7 13.1 48 48 A N H > S+ 0 0 56 -3,-0.4 4,-1.9 2,-0.2 8,-0.2 0.806 111.4 53.3 -74.6 -29.0 64.8 -18.2 9.7 49 49 A R H <>S+ 0 0 0 -4,-1.9 5,-3.8 2,-0.2 6,-0.3 0.912 110.7 47.2 -70.0 -41.2 61.3 -19.6 9.1 50 50 A D H ><5S+ 0 0 23 -4,-1.7 3,-1.2 -5,-0.2 -2,-0.2 0.930 111.1 52.5 -64.0 -43.2 59.8 -16.2 9.8 51 51 A A H 3<5S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.877 116.0 38.5 -60.0 -40.9 62.4 -14.6 7.4 52 52 A T T ><5S- 0 0 48 -4,-1.9 3,-1.7 -5,-0.1 -1,-0.3 0.279 113.1-114.6 -94.3 10.1 61.6 -17.0 4.6 53 53 A N T < 5S- 0 0 89 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.894 72.7 -60.3 56.3 39.8 57.8 -17.0 5.3 54 54 A D T 3> + 0 0 84 -3,-1.7 4,-2.2 -6,-0.3 3,-0.2 0.857 65.4 64.2 -67.6 -33.8 59.5 -21.6 2.7 56 56 A V H > S+ 0 0 10 -8,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.844 97.3 57.0 -57.7 -34.1 62.6 -23.1 4.2 57 57 A T H > S+ 0 0 0 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.909 108.9 44.4 -64.5 -43.3 60.4 -25.7 5.9 58 58 A K H X S+ 0 0 93 -4,-1.0 4,-2.1 -3,-0.2 -2,-0.2 0.852 110.0 55.4 -70.2 -34.8 59.0 -26.9 2.6 59 59 A D H X S+ 0 0 71 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.881 107.6 50.4 -64.7 -37.5 62.4 -26.8 0.9 60 60 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 108.0 51.5 -65.9 -46.8 63.7 -29.2 3.6 61 61 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.929 112.0 47.1 -56.0 -46.8 60.8 -31.6 3.2 62 62 A E H X S+ 0 0 96 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.842 108.0 56.2 -64.6 -34.4 61.5 -31.8 -0.6 63 63 A A H X S+ 0 0 7 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.864 103.6 54.8 -65.7 -35.2 65.2 -32.2 0.0 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.867 103.6 55.1 -66.1 -37.0 64.4 -35.3 2.2 65 65 A K H < S+ 0 0 101 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 113.5 42.9 -61.5 -39.6 62.4 -36.8 -0.8 66 66 A K H < S+ 0 0 160 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 124.0 31.0 -74.9 -45.0 65.5 -36.4 -2.9 67 67 A H H < S- 0 0 27 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.582 94.1-137.4 -93.0 -12.3 68.3 -37.6 -0.6 68 68 A N S < S+ 0 0 25 -4,-2.1 235,-2.1 -5,-0.3 2,-0.4 0.343 72.4 76.2 74.5 -4.3 66.2 -40.1 1.4 69 69 A V E + c 0 303A 0 -6,-0.2 -58,-2.2 233,-0.2 2,-0.3 -0.979 49.0 170.4-145.4 130.6 67.5 -39.3 4.8 70 70 A G E -bc 11 304A 0 233,-1.8 235,-3.0 -2,-0.4 2,-0.4 -0.973 15.0-162.3-136.6 150.8 66.9 -36.4 7.3 71 71 A V E -bc 12 305A 0 -60,-2.3 -58,-1.9 -2,-0.3 2,-0.4 -0.994 19.1-162.9-133.0 124.6 67.7 -35.6 10.9 72 72 A K E -bc 13 306A 3 233,-3.2 235,-0.6 -2,-0.4 2,-0.3 -0.909 14.1-143.8-122.3 141.6 65.8 -32.9 12.7 73 73 A C - 0 0 2 -60,-2.2 238,-0.1 -2,-0.4 -53,-0.1 -0.648 45.0 -88.5 -91.2 146.1 66.2 -30.8 15.9 74 74 A A - 0 0 8 -2,-0.3 -58,-2.0 236,-0.2 2,-0.3 -0.224 51.8-161.4 -53.8 144.4 63.2 -29.9 18.0 75 75 A T - 0 0 13 -60,-0.2 2,-0.3 -30,-0.1 236,-0.2 -0.894 18.8-105.1-131.0 160.4 61.5 -26.7 16.8 76 76 A I - 0 0 5 -2,-0.3 -59,-0.0 234,-0.1 234,-0.0 -0.677 21.1-153.9 -86.1 135.4 59.2 -24.0 18.2 77 77 A T - 0 0 24 -2,-0.3 17,-0.1 17,-0.1 5,-0.1 -0.940 27.7-126.1-111.0 109.2 55.5 -23.9 17.0 78 78 A P + 0 0 0 0, 0.0 2,-0.2 0, 0.0 16,-0.1 -0.230 33.8 168.1 -59.9 134.0 54.2 -20.3 17.4 79 79 A D >> - 0 0 15 -2,-0.0 4,-2.1 557,-0.0 3,-0.6 -0.656 59.4 -74.1-127.4-176.7 51.1 -19.3 19.2 80 80 A E H 3> S+ 0 0 71 1,-0.2 4,-2.0 -2,-0.2 5,-0.2 0.891 132.0 51.4 -50.7 -47.7 50.1 -15.7 20.1 81 81 A K H 3> S+ 0 0 152 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.853 110.9 49.3 -60.1 -35.7 52.6 -15.3 22.9 82 82 A R H <> S+ 0 0 35 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.856 105.8 56.0 -72.5 -35.8 55.4 -16.5 20.6 83 83 A V H X>S+ 0 0 37 -4,-2.1 5,-1.5 1,-0.2 4,-0.9 0.909 112.2 44.1 -60.8 -40.7 54.3 -14.1 17.9 84 84 A E H <5S+ 0 0 139 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.824 111.1 55.2 -72.8 -32.4 54.8 -11.3 20.5 85 85 A E H <5S+ 0 0 74 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.923 125.1 20.2 -67.9 -46.9 58.1 -12.8 21.7 86 86 A F H <5S- 0 0 53 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.348 103.1-119.8-105.0 4.0 59.8 -12.8 18.3 87 87 A K T <5 - 0 0 156 -4,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.960 45.9-169.5 54.8 54.7 57.6 -10.3 16.6 88 88 A L < - 0 0 15 -5,-1.5 -1,-0.1 -6,-0.2 3,-0.1 -0.364 30.9-133.1 -76.8 154.8 56.6 -12.8 13.9 89 89 A K S S- 0 0 118 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.878 87.2 -0.6 -72.8 -39.3 54.7 -12.0 10.7 90 90 A Q S S- 0 0 113 3,-0.0 2,-1.7 -7,-0.0 -1,-0.2 -0.914 79.7 -95.6-144.3 170.1 52.3 -14.9 11.3 91 91 A M - 0 0 49 -2,-0.3 541,-0.1 -3,-0.1 -11,-0.1 -0.652 56.6-148.7 -88.0 78.7 51.5 -17.7 13.7 92 92 A W - 0 0 16 -2,-1.7 2,-0.1 1,-0.1 -42,-0.0 -0.057 11.3-110.5 -51.5 149.1 53.4 -20.2 11.5 93 93 A K - 0 0 135 1,-0.1 -1,-0.1 -16,-0.1 537,-0.1 -0.432 45.5 -77.6 -81.0 157.7 52.3 -23.8 11.4 94 94 A S > - 0 0 16 535,-0.2 4,-1.8 1,-0.2 3,-0.1 -0.295 34.0-146.2 -54.2 125.1 54.2 -26.7 13.0 95 95 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.795 99.4 58.8 -67.2 -23.6 57.2 -27.6 10.7 96 96 A N H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.900 104.7 49.2 -69.8 -40.3 56.8 -31.2 11.8 97 97 A G H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 112.0 49.5 -63.8 -42.5 53.2 -31.2 10.5 98 98 A T H X S+ 0 0 28 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.936 114.3 43.5 -62.0 -49.2 54.3 -29.7 7.2 99 99 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.946 116.9 46.2 -62.1 -49.8 57.2 -32.2 6.7 100 100 A R H X S+ 0 0 15 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.875 110.0 53.9 -62.1 -39.2 55.0 -35.2 7.7 101 101 A N H < S+ 0 0 37 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.840 114.0 42.5 -65.2 -32.7 52.1 -34.1 5.6 102 102 A I H < S+ 0 0 48 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.875 125.3 33.1 -80.1 -40.4 54.4 -33.9 2.5 103 103 A L H < S- 0 0 22 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.885 91.4-166.2 -84.2 -42.8 56.3 -37.2 3.2 104 104 A G < + 0 0 12 -4,-3.3 2,-0.3 -5,-0.3 -3,-0.1 0.004 31.3 102.1 74.5 170.6 53.6 -39.3 4.8 105 105 A G - 0 0 7 192,-0.2 29,-1.9 83,-0.1 2,-0.4 -0.836 68.2 -51.9 122.4-158.6 54.2 -42.5 6.7 106 106 A T E -DE 133 296A 3 190,-2.0 190,-3.0 -2,-0.3 2,-0.7 -0.983 34.0-141.3-128.9 137.8 54.4 -43.7 10.3 107 107 A V E -DE 132 295A 0 25,-3.0 25,-2.9 -2,-0.4 2,-0.6 -0.868 17.2-157.3-101.1 110.6 56.4 -42.4 13.2 108 108 A F E -DE 131 294A 18 186,-2.4 186,-1.9 -2,-0.7 2,-0.4 -0.783 12.1-173.5 -91.6 118.7 57.8 -45.2 15.3 109 109 A R E +DE 130 293A 5 21,-2.6 21,-2.6 -2,-0.6 2,-0.3 -0.919 9.7 163.0-116.1 137.6 58.6 -44.1 18.9 110 110 A E E - E 0 292A 49 182,-1.5 182,-3.4 -2,-0.4 19,-0.1 -0.994 36.4-104.1-151.0 147.9 60.4 -46.3 21.6 111 111 A A E - E 0 291A 11 17,-0.5 2,-0.6 -2,-0.3 180,-0.3 -0.325 24.8-129.2 -73.4 155.0 62.2 -45.7 24.9 112 112 A I - 0 0 14 178,-1.6 2,-0.4 170,-0.1 -1,-0.1 -0.946 33.5-149.4-105.7 114.4 66.0 -45.9 25.2 113 113 A I - 0 0 83 -2,-0.6 2,-0.4 173,-0.0 173,-0.1 -0.724 20.4-174.8 -99.7 136.9 66.7 -48.2 28.1 114 114 A C > - 0 0 7 -2,-0.4 3,-1.5 3,-0.2 251,-0.0 -0.983 26.9-134.1-124.0 133.3 69.5 -48.3 30.7 115 115 A K T 3 S+ 0 0 185 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.730 102.0 52.3 -59.1 -27.2 69.8 -51.1 33.2 116 116 A N T 3 S+ 0 0 49 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.389 87.9 95.5 -94.1 5.6 70.5 -48.8 36.2 117 117 A I < - 0 0 20 -3,-1.5 -3,-0.2 263,-0.0 260,-0.1 -0.850 67.3-140.4-105.0 113.9 67.5 -46.5 35.7 118 118 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.369 17.9-132.4 -67.6 145.0 64.3 -47.2 37.7 119 119 A R - 0 0 85 1,-0.1 166,-0.2 2,-0.1 165,-0.1 -0.508 8.6-136.3 -93.6 164.8 60.9 -46.7 35.9 120 120 A L S S+ 0 0 34 164,-3.0 417,-1.6 163,-0.2 2,-0.6 0.748 97.6 62.3 -87.9 -30.1 57.9 -44.9 37.2 121 121 A V B > S-J 536 0B 0 163,-1.2 3,-0.7 415,-0.2 415,-0.2 -0.878 79.3-151.3 -99.8 116.7 55.6 -47.7 36.0 122 122 A S T 3 S+ 0 0 72 413,-2.0 -1,-0.1 -2,-0.6 -3,-0.1 0.808 82.3 48.5 -58.7 -40.6 56.5 -51.0 37.8 123 123 A G T 3 S+ 0 0 27 136,-0.3 2,-2.2 1,-0.1 3,-0.2 0.567 72.5 108.0 -85.0 -6.9 55.6 -53.7 35.3 124 124 A W < + 0 0 8 -3,-0.7 138,-0.2 1,-0.2 139,-0.2 -0.402 27.2 143.3 -74.5 76.3 57.2 -52.5 32.0 125 125 A V + 0 0 98 -2,-2.2 -1,-0.2 137,-0.4 138,-0.2 0.590 65.0 52.2 -86.7 -12.2 60.1 -55.0 31.7 126 126 A K S S- 0 0 97 136,-1.6 138,-0.1 -3,-0.2 139,-0.1 -0.875 97.7 -90.8-121.5 156.1 59.7 -55.2 27.9 127 127 A P - 0 0 42 0, 0.0 137,-2.3 0, 0.0 138,-1.0 -0.288 26.3-148.4 -67.6 146.9 59.7 -52.4 25.3 128 128 A I E - f 0 265A 1 135,-0.2 2,-0.6 136,-0.2 -17,-0.5 -0.977 13.5-160.9-115.3 121.4 56.5 -50.6 24.1 129 129 A I E - f 0 266A 3 136,-2.1 138,-3.6 -2,-0.5 2,-0.5 -0.919 1.5-157.0-110.3 121.8 56.7 -49.5 20.5 130 130 A I E -Df 109 267A 1 -21,-2.6 -21,-2.6 -2,-0.6 2,-0.8 -0.832 5.1-160.7-100.1 129.0 54.2 -46.8 19.3 131 131 A G E -Df 108 268A 0 136,-2.9 138,-3.2 -2,-0.5 2,-0.6 -0.882 15.1-164.0-107.7 98.1 53.4 -46.5 15.6 132 132 A R E -Df 107 269A 5 -25,-2.9 -25,-3.0 -2,-0.8 2,-0.3 -0.761 21.7-126.1 -89.1 116.2 52.0 -42.9 15.2 133 133 A H E -D 106 0A 0 136,-2.8 -27,-0.2 -2,-0.6 141,-0.1 -0.444 21.8-156.7 -57.8 119.9 50.1 -42.3 12.0 134 134 A A + 0 0 4 -29,-1.9 2,-0.3 -2,-0.3 -30,-0.2 0.349 58.8 81.2 -86.6 7.6 51.9 -39.2 10.7 135 135 A Y S S- 0 0 21 -30,-0.2 136,-0.3 53,-0.1 5,-0.1 -0.898 82.7 -30.3-125.1 145.9 49.1 -37.8 8.5 136 136 A G S > S+ 0 0 3 -2,-0.3 3,-1.6 3,-0.2 48,-0.2 -0.073 75.1 92.6 64.4-152.2 45.9 -35.8 8.9 137 137 A D G > S- 0 0 0 46,-2.7 3,-1.5 1,-0.3 46,-0.3 -0.256 110.0 -7.7 56.5-144.5 43.5 -35.4 11.7 138 138 A Q G > S+ 0 0 22 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.677 129.8 67.3 -53.8 -22.1 44.3 -32.5 14.0 139 139 A Y G < S+ 0 0 28 -3,-1.6 -1,-0.3 1,-0.2 -3,-0.2 0.198 114.0 26.2 -88.9 18.7 47.6 -31.8 12.3 140 140 A R G < S+ 0 0 113 -3,-1.5 -1,-0.2 -5,-0.1 -3,-0.2 -0.039 97.0 131.8-167.7 34.7 46.1 -30.7 9.0 141 141 A A < - 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