==== 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 3MAR . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE [NADP] CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.YANG,Y.PENG,J.DING . 788 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 8.2 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 . 63 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.8 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 3 5 2 1 0 0 1 3 2 0 1 1 3 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 5 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 PARALLEL BRIDGES PER LADDER . 2 5 3 1 2 1 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 1 0 0 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 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 2 A S 0 0 138 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -69.6 26.1 -50.8 -41.8 2 3 A K - 0 0 158 31,-0.1 31,-0.1 1,-0.1 0, 0.0 -0.968 360.0 -34.1-164.6 163.7 23.5 -48.0 -41.9 3 4 A K - 0 0 90 -2,-0.3 31,-0.3 29,-0.2 2,-0.3 0.230 63.7-114.5 -25.3 132.3 20.7 -46.3 -39.9 4 5 A I E -a 34 0A 42 29,-4.0 31,-3.7 1,-0.1 2,-0.7 -0.551 19.7-121.4 -82.2 135.2 18.5 -48.6 -37.7 5 6 A S E +a 35 0A 89 -2,-0.3 329,-0.2 29,-0.2 31,-0.1 -0.681 37.8 171.3 -77.2 112.4 14.9 -49.1 -38.4 6 7 A G E - 0 0 4 29,-1.8 2,-0.3 -2,-0.7 30,-0.2 0.950 24.4-145.7 -87.7 -65.7 13.1 -48.0 -35.3 7 8 A G E -a 36 0A 19 28,-0.7 30,-1.8 2,-0.1 2,-0.4 -0.908 44.5 -4.0 132.0-158.1 9.4 -47.9 -36.0 8 9 A S + 0 0 27 -2,-0.3 2,-0.3 28,-0.1 30,-0.2 -0.599 66.2 162.4 -81.3 125.0 6.3 -46.0 -35.1 9 10 A V - 0 0 0 28,-0.5 30,-2.4 -2,-0.4 2,-0.7 -0.998 33.9-134.7-146.9 141.9 6.8 -43.2 -32.5 10 11 A V E -bc 39 69B 0 58,-1.8 60,-2.5 -2,-0.3 2,-0.3 -0.875 22.0-171.1-102.5 111.6 5.1 -40.1 -31.3 11 12 A E E -b 40 0B 2 28,-1.3 30,-1.2 -2,-0.7 2,-0.4 -0.705 5.0-160.1 -94.0 152.0 7.2 -37.0 -30.8 12 13 A M E -b 41 0B 0 -2,-0.3 60,-1.7 28,-0.2 2,-0.4 -0.995 11.9-139.7-131.9 126.8 5.9 -33.9 -29.1 13 14 A Q E -b 42 0B 34 28,-2.7 30,-1.6 -2,-0.4 6,-0.1 -0.740 20.5-168.0 -91.0 132.5 7.6 -30.5 -29.6 14 15 A G - 0 0 0 -2,-0.4 2,-0.3 29,-0.1 60,-0.2 0.162 12.8-122.1 -93.0-149.7 7.9 -28.3 -26.6 15 16 A D + 0 0 4 58,-1.6 3,-0.4 29,-0.1 4,-0.3 -0.954 61.2 28.7-156.7 166.6 8.9 -24.6 -26.3 16 17 A E S >> S- 0 0 8 -2,-0.3 3,-2.3 1,-0.2 4,-0.9 -0.079 116.6 -20.0 64.5-172.0 11.5 -22.4 -24.6 17 18 A M H >> S+ 0 0 1 1,-0.3 4,-1.6 277,-0.2 3,-0.9 0.746 134.7 58.0 -32.0 -52.0 15.0 -23.6 -23.7 18 19 A T H 3> S+ 0 0 4 275,-1.1 4,-2.4 -3,-0.4 -1,-0.3 0.839 98.8 58.1 -55.9 -38.5 14.1 -27.3 -23.9 19 20 A R H <> S+ 0 0 53 -3,-2.3 4,-2.8 -4,-0.3 -1,-0.3 0.884 104.5 54.0 -56.4 -39.4 12.9 -27.0 -27.5 20 21 A I H << S+ 0 0 31 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.933 113.3 39.8 -61.5 -48.1 16.4 -25.8 -28.4 21 22 A I H >X S+ 0 0 2 -4,-1.6 4,-1.6 1,-0.2 3,-0.9 0.781 113.3 58.1 -74.8 -23.9 18.1 -28.8 -26.8 22 23 A W H >X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.3 2,-1.0 0.977 104.7 47.5 -65.4 -56.6 15.4 -31.0 -28.2 23 24 A E H 3< S+ 0 0 82 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.1 -0.057 116.5 49.2 -74.0 35.7 16.0 -30.0 -31.8 24 25 A L H <> S+ 0 0 12 -2,-1.0 4,-0.8 -3,-0.9 -1,-0.2 0.380 102.2 56.7-144.7 -32.4 19.7 -30.7 -30.9 25 26 A I H S+ 0 0 0 -4,-1.6 4,-1.2 -3,-0.7 5,-1.1 0.934 109.8 50.3 -63.7 -49.7 19.3 -34.1 -29.3 26 27 A K H >X>S+ 0 0 8 -4,-2.0 5,-1.7 1,-0.2 4,-1.1 0.950 104.4 52.9 -53.6 -63.3 17.7 -35.3 -32.6 27 28 A E H 345S+ 0 0 119 1,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.716 126.4 16.4 -53.9 -32.0 20.2 -34.1 -35.1 28 29 A K H 3<5S+ 0 0 55 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.235 130.7 37.7-133.9 13.8 23.3 -35.7 -33.6 29 30 A L H <<5S+ 0 0 0 -4,-1.2 -3,-0.2 -3,-0.9 -2,-0.1 0.578 129.5 12.3-127.9 -40.0 22.2 -38.3 -31.1 30 31 A I T >X> - 0 0 0 1,-0.1 4,-2.1 -30,-0.1 3,-0.9 -0.339 64.2-117.8 -47.4 120.0 4.9 -25.3 -29.0 45 46 A I H 3> S+ 0 0 4 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.797 114.0 53.4 -29.1 -52.3 2.8 -22.9 -27.0 46 47 A E H >> S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 3,-1.2 0.935 110.6 46.0 -57.2 -49.1 2.2 -20.7 -30.2 47 48 A N H <> S+ 0 0 52 -3,-0.9 4,-1.9 1,-0.3 -1,-0.2 0.833 104.9 62.7 -62.1 -35.4 1.0 -23.7 -32.2 48 49 A R H 3<>S+ 0 0 4 -4,-2.1 5,-3.0 1,-0.2 -1,-0.3 0.698 104.5 48.2 -63.3 -22.9 -1.2 -24.7 -29.3 49 50 A D H X<5S+ 0 0 37 -3,-1.2 3,-1.6 -4,-0.9 -2,-0.2 0.925 106.3 54.5 -82.1 -51.1 -3.2 -21.5 -29.6 50 51 A A H 3<5S+ 0 0 74 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.915 116.6 37.4 -44.6 -55.1 -3.7 -21.6 -33.4 51 52 A T T ><5S- 0 0 50 -4,-1.9 3,-1.2 2,-0.0 -1,-0.3 0.450 111.5-121.5 -81.6 -1.8 -5.3 -25.1 -33.2 52 53 A N T < 5 - 0 0 95 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.969 68.8 -55.3 57.1 58.9 -7.1 -24.2 -29.9 53 54 A D T >> + 0 0 108 -3,-1.2 4,-1.9 1,-0.3 -1,-0.1 0.833 66.7 59.6 -58.4 -34.4 -6.9 -29.4 -30.5 55 56 A V H 3> S+ 0 0 18 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.791 101.2 56.1 -65.9 -28.2 -3.4 -30.5 -31.5 56 57 A T H <> S+ 0 0 0 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.944 105.1 49.7 -68.7 -51.4 -2.8 -31.7 -27.9 57 58 A K H >X S+ 0 0 121 -4,-1.3 4,-2.0 1,-0.2 3,-0.6 0.922 109.0 54.7 -50.2 -48.8 -5.8 -34.0 -28.0 58 59 A D H 3X S+ 0 0 79 -4,-1.9 4,-2.8 1,-0.3 -1,-0.2 0.866 104.3 51.5 -57.1 -45.8 -4.6 -35.5 -31.3 59 60 A A H 3X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.794 108.6 53.9 -60.7 -31.3 -1.1 -36.4 -29.9 60 61 A A H X S+ 0 0 5 -4,-2.8 4,-1.9 1,-0.2 3,-1.1 0.950 108.3 43.8 -51.3 -56.6 -1.7 -40.7 -31.5 63 64 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.927 107.1 58.4 -55.6 -51.9 -0.0 -42.4 -28.4 64 65 A K H 3< S+ 0 0 120 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.741 112.4 43.9 -53.2 -23.7 -3.0 -44.5 -27.5 65 66 A K H << S+ 0 0 141 -4,-1.2 -1,-0.2 -3,-1.1 -2,-0.2 0.905 122.9 30.2 -86.4 -47.7 -2.7 -46.0 -31.0 66 67 A H H < S- 0 0 48 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.414 93.8-136.4-101.7 -1.9 1.0 -46.6 -31.5 67 68 A N S < S+ 0 0 41 -4,-2.6 218,-3.1 -5,-0.3 2,-0.4 0.239 73.6 82.8 74.1 -12.0 1.7 -47.2 -27.8 68 69 A V E + d 0 285B 0 216,-0.2 -58,-1.8 -6,-0.2 2,-0.3 -0.978 46.6 158.5-135.2 123.8 4.9 -45.2 -27.6 69 70 A G E -cd 10 286B 1 216,-1.4 218,-2.6 -2,-0.4 -58,-0.2 -0.986 18.7-162.8-144.2 134.7 5.5 -41.4 -27.2 70 71 A V E - d 0 287B 1 -60,-2.5 2,-0.3 -2,-0.3 218,-0.2 -0.454 16.4-158.1 -93.5 179.3 8.2 -39.0 -26.1 71 72 A K E - d 0 288B 5 216,-0.7 218,-0.6 -2,-0.2 -58,-0.1 -0.852 11.8-144.6-164.9 127.6 7.6 -35.4 -25.1 72 73 A C - 0 0 1 -60,-1.7 2,-0.3 -2,-0.3 221,-0.1 -0.227 48.6 -81.5 -74.5 174.2 9.6 -32.2 -24.8 73 74 A A - 0 0 9 219,-0.2 -58,-1.6 -57,-0.1 2,-0.4 -0.649 51.1-160.9 -85.6 143.5 8.8 -29.8 -22.0 74 75 A T - 0 0 12 -2,-0.3 21,-0.2 -60,-0.2 219,-0.1 -0.980 20.5-107.4-136.4 136.4 5.9 -27.4 -22.6 75 76 A I - 0 0 3 -2,-0.4 -59,-0.0 -32,-0.1 217,-0.0 -0.211 24.2-154.1 -53.5 135.9 4.6 -24.2 -21.1 76 77 A T - 0 0 73 17,-0.1 5,-0.1 18,-0.1 17,-0.1 -0.993 28.2-118.9-112.3 124.0 1.6 -24.4 -18.9 77 78 A P + 0 0 15 0, 0.0 2,-0.2 0, 0.0 13,-0.0 -0.364 42.3 153.7 -73.8 134.3 -0.3 -21.1 -19.0 78 79 A D > - 0 0 107 -2,-0.1 4,-1.5 0, 0.0 13,-0.1 -0.627 65.2 -60.3-130.0-157.8 -1.1 -18.8 -16.2 79 80 A E H > S+ 0 0 133 -2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.802 131.6 48.8 -58.3 -36.6 -1.7 -15.0 -16.0 80 81 A K H > S+ 0 0 153 2,-0.2 4,-4.3 1,-0.2 3,-0.3 0.942 105.1 56.9 -71.2 -47.3 1.7 -14.0 -17.4 81 82 A R H >>S+ 0 0 51 1,-0.3 4,-2.6 2,-0.2 5,-0.7 0.843 105.7 52.0 -53.0 -40.5 1.6 -16.4 -20.4 82 83 A V H X5S+ 0 0 33 -4,-1.5 4,-1.1 3,-0.2 -1,-0.3 0.899 117.9 37.8 -63.7 -40.9 -1.7 -14.8 -21.5 83 84 A E H <5S+ 0 0 147 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.910 120.8 45.1 -75.8 -45.1 -0.1 -11.3 -21.3 84 85 A E H <5S+ 0 0 90 -4,-4.3 -3,-0.2 1,-0.1 -2,-0.2 0.977 132.1 19.6 -57.9 -60.5 3.3 -12.4 -22.7 85 86 A F H <5S- 0 0 71 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.764 98.7-125.2 -88.3 -28.0 2.0 -14.5 -25.5 86 87 A K << - 0 0 161 -4,-1.1 -4,-0.2 -5,-0.7 -3,-0.2 0.834 36.4-168.2 82.2 39.9 -1.5 -13.1 -25.9 87 88 A L - 0 0 19 -6,-0.5 3,-0.1 -5,-0.1 -1,-0.1 -0.049 22.8-138.3 -55.3 159.3 -3.3 -16.4 -25.6 88 89 A K S S+ 0 0 177 1,-0.2 2,-0.3 -39,-0.0 -1,-0.1 0.513 82.3 11.9-100.8 -8.9 -7.0 -16.6 -26.4 89 90 A Q S S- 0 0 116 3,-0.0 2,-2.5 2,-0.0 -1,-0.2 -0.969 88.5 -92.8-159.3 159.5 -8.0 -18.8 -23.5 90 91 A M - 0 0 81 -2,-0.3 -11,-0.1 -3,-0.1 -9,-0.0 -0.456 56.3-150.2 -76.8 70.2 -6.5 -20.1 -20.3 91 92 A W - 0 0 25 -2,-2.5 -42,-0.0 -13,-0.1 -4,-0.0 -0.047 9.2-123.9 -49.7 137.9 -5.3 -23.2 -22.1 92 93 A K - 0 0 159 1,-0.2 4,-0.1 -16,-0.1 3,-0.1 0.267 42.5 -65.0 -65.9-163.1 -5.1 -26.3 -19.9 93 94 A S > - 0 0 35 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 -0.719 29.2-137.5 -88.9 137.5 -2.0 -28.4 -19.3 94 95 A P H > S+ 0 0 0 0, 0.0 4,-0.8 0, 0.0 2,-0.2 0.931 101.8 59.2 -53.4 -47.0 -0.5 -30.4 -22.2 95 96 A N H 4 S+ 0 0 27 2,-0.2 2,-1.2 1,-0.2 -2,-0.2 -0.542 105.5 34.6 -73.1 154.0 -0.1 -33.1 -19.6 96 97 A G H > S+ 0 0 15 -2,-0.2 4,-4.4 1,-0.1 5,-0.4 -0.605 109.5 64.4 93.7 -71.3 -3.5 -34.0 -18.2 97 98 A T H < S+ 0 0 21 -2,-1.2 -2,-0.2 -4,-1.2 -1,-0.1 0.866 118.4 32.0 -47.7 -32.8 -5.2 -33.4 -21.5 98 99 A I T >X S+ 0 0 4 -4,-0.8 3,-2.0 -5,-0.2 4,-0.8 0.923 122.5 47.4 -82.2 -58.1 -2.9 -36.4 -22.2 99 100 A R H >> S+ 0 0 85 1,-0.3 4,-3.4 2,-0.2 3,-1.1 0.861 109.0 53.2 -50.9 -47.1 -3.0 -38.0 -18.7 100 101 A N H 3< S+ 0 0 148 -4,-4.4 -1,-0.3 1,-0.3 -3,-0.1 0.441 113.4 45.0 -76.0 -1.1 -6.8 -37.9 -18.4 101 102 A I H <4 S+ 0 0 89 -3,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.410 123.4 32.8-115.4 -7.3 -7.1 -39.6 -21.8 102 103 A L H << S- 0 0 21 -3,-1.1 -2,-0.2 -4,-0.8 -3,-0.2 0.704 83.7-164.1-116.5 -35.0 -4.5 -42.3 -21.1 103 104 A G < + 0 0 32 -4,-3.4 -2,-0.1 -5,-0.2 -1,-0.1 -0.441 36.9 107.5 77.4-156.5 -4.6 -43.1 -17.4 104 105 A G - 0 0 25 -2,-0.1 2,-0.4 173,-0.1 175,-0.2 -0.142 67.5 -67.6 76.1-171.3 -1.7 -45.0 -15.8 105 106 A T E -E 278 0B 5 173,-1.6 173,-2.4 80,-0.2 2,-0.3 -0.926 32.0-119.9-129.6 144.0 1.0 -43.7 -13.4 106 107 A V E -E 277 0B 21 25,-0.5 2,-0.5 -2,-0.4 25,-0.3 -0.596 24.0-159.4 -78.6 135.6 3.9 -41.4 -13.5 107 108 A F - 0 0 1 169,-2.4 2,-0.4 -2,-0.3 169,-0.4 -0.889 4.4-164.2-124.1 102.3 7.3 -42.9 -12.7 108 109 A R E +F 129 0B 107 21,-2.1 21,-2.5 -2,-0.5 2,-0.4 -0.690 11.4 175.5 -88.3 130.1 10.1 -40.6 -11.6 109 110 A E E -FG 128 274B 21 165,-2.5 165,-1.6 -2,-0.4 2,-0.2 -0.982 22.0-139.9-139.2 126.5 13.7 -41.8 -11.6 110 111 A A E - G 0 273B 27 17,-0.5 2,-0.6 -2,-0.4 163,-0.2 -0.546 21.7-125.7 -79.3 146.6 16.9 -39.9 -10.9 111 112 A I - 0 0 10 161,-1.9 2,-0.5 157,-0.2 202,-0.1 -0.864 27.1-147.4 -98.9 117.0 20.0 -40.6 -13.0 112 113 A I - 0 0 36 -2,-0.6 2,-0.4 12,-0.1 234,-0.0 -0.727 17.9-179.5 -97.4 126.1 22.9 -41.6 -10.8 113 114 A C > - 0 0 1 -2,-0.5 3,-2.0 1,-0.1 234,-0.1 -0.953 33.7-130.5-117.8 141.0 26.6 -40.8 -11.6 114 115 A K T 3 S+ 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.750 109.8 60.9 -61.3 -23.0 29.5 -41.8 -9.4 115 116 A N T 3 S+ 0 0 57 2,-0.1 -1,-0.3 247,-0.0 -3,-0.0 0.750 90.8 87.1 -70.0 -23.2 30.7 -38.2 -9.7 116 117 A I S < S- 0 0 20 -3,-2.0 2,-0.5 1,-0.0 -3,-0.1 -0.688 74.7-134.8 -96.1 126.0 27.5 -36.9 -8.1 117 118 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.625 32.0-167.7 -69.3 118.2 27.0 -36.5 -4.3 118 119 A R - 0 0 57 -2,-0.5 2,-0.2 1,-0.0 3,-0.2 -0.762 33.2 -90.5-106.1 155.5 23.5 -38.0 -3.6 119 120 A L S S+ 0 0 115 -2,-0.3 4,-0.2 1,-0.2 3,-0.2 -0.500 118.8 20.9 -56.9 130.6 21.4 -37.8 -0.4 120 121 A V S > S- 0 0 74 -2,-0.2 3,-1.5 1,-0.2 2,-1.0 0.998 96.6-129.3 60.2 75.3 22.5 -40.8 1.6 121 122 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 -0.358 94.0 60.1 -56.8 93.4 25.9 -41.4 -0.1 122 123 A G T 3 + 0 0 21 -2,-1.0 2,-1.3 -3,-0.2 -1,-0.3 0.246 59.9 124.0 162.4 -11.4 25.5 -45.1 -1.0 123 124 A W < + 0 0 57 -3,-1.5 133,-0.2 -4,-0.2 132,-0.1 -0.634 25.9 155.2 -72.8 93.8 22.4 -45.2 -3.2 124 125 A V + 0 0 75 131,-1.7 -1,-0.2 -2,-1.3 132,-0.2 0.932 60.7 50.3 -90.7 -61.2 24.0 -47.0 -6.2 125 126 A K S S- 0 0 117 130,-1.1 -1,-0.2 131,-0.4 133,-0.1 -0.712 98.3-121.1 -77.1 124.7 21.1 -48.6 -7.9 126 127 A P - 0 0 22 0, 0.0 132,-0.5 0, 0.0 2,-0.5 -0.143 16.7-120.9 -67.3 165.3 18.4 -45.8 -8.3 127 128 A I E - h 0 258B 20 130,-0.2 2,-0.6 129,-0.1 -17,-0.5 -0.934 14.0-144.5-112.3 125.2 14.9 -45.9 -6.9 128 129 A I E -Fh 109 259B 1 130,-2.2 132,-3.0 -2,-0.5 2,-0.4 -0.794 19.0-162.5 -87.5 123.5 11.8 -45.6 -9.1 129 130 A I E -Fh 108 260B 66 -21,-2.5 -21,-2.1 -2,-0.6 2,-0.5 -0.900 11.2-173.2-112.0 133.3 9.0 -43.7 -7.4 130 131 A G - 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