==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-AUG-09 3INM . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE [NADP] CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.FONTANO,R.S.BROWN,R.K.SUTO,B.BHYRAVBHATLA . 1225 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 939 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 84 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 469 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 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 0 7 2 6 4 2 0 0 6 0 4 4 0 6 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 3 6 0 0 3 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 0 1 1 7 3 3 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 . 2 0 2 0 0 0 0 0 3 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 4 A K 0 0 204 0, 0.0 2,-0.2 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 -35.1 17.7 44.1 41.7 2 5 A I E -a 32 0A 38 29,-1.4 31,-3.8 1,-0.1 2,-0.8 -0.571 360.0-121.8 -75.0 141.5 15.1 43.1 39.1 3 6 A S E +a 33 0A 83 -2,-0.2 346,-0.2 29,-0.2 31,-0.2 -0.747 34.7 176.0 -93.1 107.6 14.6 39.4 38.8 4 7 A G E - 0 0 0 29,-3.1 2,-0.3 -2,-0.8 30,-0.2 0.880 23.5-139.7 -82.3 -42.9 15.3 38.4 35.2 5 8 A G E - 0 0 22 28,-0.4 30,-2.6 2,-0.1 2,-0.5 -0.715 50.6 -28.3 100.9-164.7 15.1 34.6 34.8 6 9 A S E +a 35 0A 29 -2,-0.3 2,-0.4 28,-0.2 30,-0.2 -0.768 60.0 178.1 -98.9 128.6 17.4 32.5 32.8 7 10 A V E -a 36 0A 0 28,-1.8 30,-2.5 -2,-0.5 2,-0.6 -0.988 24.1-139.2-130.1 132.2 19.2 33.8 29.8 8 11 A V E -ab 37 67A 0 58,-2.5 60,-2.9 -2,-0.4 2,-0.4 -0.832 25.9-168.9 -87.7 122.2 21.7 32.2 27.4 9 12 A E E -ab 38 68A 0 28,-2.0 30,-3.1 -2,-0.6 2,-0.5 -0.922 10.2-161.3-115.7 135.0 24.4 34.7 26.5 10 13 A M E -ab 39 69A 0 58,-3.1 60,-2.8 -2,-0.4 30,-0.2 -0.957 10.3-149.9-118.4 115.1 27.0 34.2 23.9 11 14 A Q E -a 40 0A 30 28,-2.2 30,-1.9 -2,-0.5 2,-0.1 -0.543 20.9-175.1 -79.3 147.8 30.2 36.3 24.0 12 15 A G - 0 0 0 -2,-0.2 2,-0.3 29,-0.1 60,-0.2 -0.085 16.6 -72.3-122.8-144.7 31.9 37.2 20.7 13 16 A D >> - 0 0 4 58,-2.3 4,-1.4 29,-0.1 3,-0.8 -0.733 65.2 -16.3-125.7 161.8 34.9 38.9 19.2 14 17 A E H 3> S- 0 0 10 -2,-0.3 4,-1.7 1,-0.2 3,-0.4 0.034 116.9 -2.3 53.4-135.9 36.7 42.0 18.5 15 18 A M H 3> S+ 0 0 0 293,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.848 133.5 54.0 -61.5 -35.1 35.0 45.4 18.7 16 19 A T H <> S+ 0 0 1 -3,-0.8 4,-2.9 292,-0.7 -1,-0.2 0.889 104.3 56.0 -66.9 -36.5 31.7 43.9 19.5 17 20 A R H X S+ 0 0 60 -4,-1.4 4,-2.1 -3,-0.4 5,-0.2 0.958 107.0 49.7 -57.4 -51.2 33.2 42.0 22.4 18 21 A I H X S+ 0 0 39 -4,-1.7 4,-1.8 1,-0.2 3,-0.2 0.944 115.0 43.5 -49.0 -54.2 34.4 45.2 23.9 19 22 A I H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.837 107.1 60.7 -64.3 -35.1 31.0 46.8 23.5 20 23 A W H X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.911 106.5 46.6 -58.6 -47.0 29.2 43.7 24.8 21 24 A E H X S+ 0 0 76 -4,-2.1 4,-3.0 -3,-0.2 -1,-0.2 0.910 108.8 54.0 -63.7 -44.6 31.0 44.0 28.1 22 25 A L H X S+ 0 0 30 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.856 108.5 51.5 -56.3 -35.3 30.3 47.7 28.4 23 26 A I H X>S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 5,-1.3 0.863 112.5 43.1 -76.2 -38.7 26.6 47.0 27.9 24 27 A K H <>S+ 0 0 12 -4,-1.7 5,-2.3 3,-0.2 4,-0.4 0.936 116.1 49.6 -67.8 -44.0 26.5 44.4 30.6 25 28 A E H <5S+ 0 0 124 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.910 128.2 18.1 -59.5 -43.8 28.6 46.6 33.0 26 29 A K H <5S+ 0 0 37 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.2 0.707 132.0 29.2-109.3 -27.9 26.6 49.8 32.6 27 30 A L T <5S+ 0 0 0 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.1 0.703 125.6 25.7-108.5 -25.4 23.1 49.1 31.2 28 31 A I T >> - 0 0 0 -30,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.322 67.7-117.3 -46.2 141.6 35.2 34.1 21.3 43 46 A I H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.804 111.9 57.0 -66.6 -30.7 37.2 32.5 18.6 44 47 A E H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 111.1 43.8 -60.0 -46.2 40.1 31.5 21.0 45 48 A N H > S+ 0 0 51 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.858 110.7 54.3 -71.4 -34.4 37.7 29.6 23.1 46 49 A R H <>S+ 0 0 0 -4,-2.2 5,-3.6 2,-0.2 6,-0.2 0.888 110.5 47.1 -63.0 -39.9 36.0 28.0 20.1 47 50 A D H ><5S+ 0 0 21 -4,-2.0 3,-1.7 3,-0.2 -2,-0.2 0.953 110.1 54.2 -64.0 -46.2 39.3 26.8 18.9 48 51 A A H 3<5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.834 115.8 37.1 -56.5 -37.9 40.1 25.5 22.5 49 52 A T T ><5S- 0 0 47 -4,-1.9 3,-1.6 -5,-0.1 -1,-0.3 0.273 112.8-113.2-102.1 11.7 36.9 23.4 22.6 50 53 A N T < 5S- 0 0 86 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.918 71.2 -61.6 52.7 48.1 37.0 22.4 19.0 51 54 A D T >> + 0 0 77 -3,-1.6 4,-2.2 1,-0.3 5,-0.1 0.782 62.3 68.0 -56.2 -30.4 31.9 22.3 20.8 53 56 A V H 3> S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.847 97.8 53.6 -60.3 -30.8 31.1 25.4 22.9 54 57 A T H <> S+ 0 0 0 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.938 107.0 47.8 -70.0 -49.1 28.9 26.5 20.0 55 58 A K H X S+ 0 0 92 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.885 112.1 53.8 -58.7 -37.3 26.8 23.3 19.9 56 59 A D H X S+ 0 0 65 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.910 106.2 50.0 -62.4 -46.7 26.5 23.7 23.7 57 60 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.928 109.7 51.9 -61.4 -41.0 25.2 27.2 23.5 58 61 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.910 110.6 47.2 -61.8 -44.5 22.6 26.1 20.9 59 62 A E H >X S+ 0 0 103 -4,-2.0 4,-1.7 1,-0.2 3,-0.6 0.952 108.4 55.7 -63.8 -45.0 21.4 23.3 23.2 60 63 A A H 3X S+ 0 0 10 -4,-2.8 4,-2.7 1,-0.2 3,-0.3 0.920 104.0 55.4 -50.4 -43.2 21.3 25.7 26.1 61 64 A I H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.855 104.0 53.5 -63.4 -34.8 19.0 28.0 24.1 62 65 A K H << S+ 0 0 99 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.888 112.5 44.5 -62.2 -39.4 16.5 25.1 23.5 63 66 A K H < S+ 0 0 156 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.931 124.8 31.4 -73.0 -43.1 16.3 24.5 27.2 64 67 A H H < S- 0 0 24 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.550 91.7-139.0-100.8 -10.2 16.0 28.1 28.3 65 68 A N S < S+ 0 0 26 -4,-2.4 235,-1.5 -5,-0.3 2,-0.4 0.436 73.4 79.5 78.1 -2.5 14.1 29.6 25.3 66 69 A V E + c 0 300A 0 -6,-0.2 -58,-2.5 233,-0.2 2,-0.3 -0.980 49.1 170.1-149.5 127.8 16.2 32.8 25.2 67 70 A G E -bc 8 301A 0 233,-1.4 235,-2.9 -2,-0.4 2,-0.4 -0.994 15.6-163.1-141.4 143.8 19.6 33.7 23.9 68 71 A V E -bc 9 302A 0 -60,-2.9 -58,-3.1 -2,-0.3 2,-0.5 -0.996 19.3-164.3-128.0 124.2 21.6 36.9 23.3 69 72 A K E -bc 10 303A 2 233,-2.3 235,-0.7 -2,-0.4 2,-0.2 -0.937 13.3-147.4-123.9 133.3 24.5 36.7 21.0 70 73 A C - 0 0 2 -60,-2.8 238,-0.1 -2,-0.5 2,-0.1 -0.525 44.0 -88.2 -86.1 155.4 27.5 38.9 20.3 71 74 A A - 0 0 8 236,-0.2 -58,-2.3 -2,-0.2 2,-0.3 -0.383 50.1-158.7 -70.9 143.5 29.0 39.0 16.8 72 75 A T - 0 0 13 -60,-0.2 2,-0.5 -2,-0.1 236,-0.2 -0.813 19.4-106.8-126.0 161.1 31.7 36.4 16.1 73 76 A I - 0 0 4 -2,-0.3 -59,-0.0 -32,-0.2 234,-0.0 -0.736 22.4-157.7 -84.6 126.7 34.5 35.8 13.7 74 77 A T - 0 0 20 -2,-0.5 2,-0.3 17,-0.1 17,-0.1 -0.918 28.8-127.9-102.6 116.7 34.0 33.2 11.1 75 78 A P + 0 0 0 0, 0.0 2,-0.2 0, 0.0 547,-0.1 -0.505 34.5 167.8 -83.4 128.6 37.4 32.0 10.1 76 79 A D > - 0 0 15 -2,-0.3 4,-2.0 12,-0.0 13,-0.1 -0.313 61.7 -70.5-102.9-164.0 38.9 31.8 6.6 77 80 A E H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 131.7 51.7 -65.4 -48.3 42.6 31.2 6.0 78 81 A K H > S+ 0 0 139 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 111.4 49.3 -52.2 -46.2 43.9 34.7 7.1 79 82 A R H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 107.2 55.1 -62.4 -40.4 42.0 34.2 10.4 80 83 A V H X>S+ 0 0 34 -4,-2.0 5,-2.5 1,-0.2 4,-0.6 0.953 113.6 40.8 -59.5 -49.7 43.5 30.7 10.8 81 84 A E H <5S+ 0 0 139 -4,-2.5 3,-0.4 3,-0.2 -1,-0.2 0.899 112.5 57.3 -59.9 -43.1 47.0 32.1 10.5 82 85 A E H <5S+ 0 0 73 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 122.3 23.1 -56.6 -48.9 46.1 35.2 12.6 83 86 A F H <5S- 0 0 53 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.280 106.2-118.5-102.0 7.8 44.9 33.2 15.7 84 87 A K T <5 - 0 0 146 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.950 48.4-164.0 53.9 54.7 47.0 30.1 14.9 85 88 A L < - 0 0 16 -5,-2.5 -1,-0.1 -6,-0.2 3,-0.1 -0.277 32.5-129.5 -79.8 154.7 43.7 28.1 14.7 86 89 A K S S- 0 0 111 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.926 86.0 -31.4 -57.8 -48.8 43.3 24.4 14.7 87 90 A Q S S- 0 0 112 -11,-0.0 2,-2.2 -7,-0.0 -1,-0.2 -0.975 78.1 -69.8-164.1 172.2 41.1 24.7 11.6 88 91 A M - 0 0 53 -2,-0.3 534,-0.1 -3,-0.1 -11,-0.1 -0.482 58.4-154.8 -72.7 79.3 38.7 26.9 9.6 89 92 A W - 0 0 20 -2,-2.2 2,-0.1 -13,-0.1 -42,-0.0 -0.154 16.4-109.8 -58.2 149.8 35.8 26.5 12.0 90 93 A K - 0 0 95 1,-0.1 -1,-0.1 -16,-0.1 530,-0.1 -0.344 45.6 -76.9 -76.9 162.2 32.3 27.0 10.5 91 94 A S > - 0 0 6 528,-0.2 4,-2.4 1,-0.2 -1,-0.1 -0.387 32.0-148.7 -58.5 127.7 30.1 30.0 11.3 92 95 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.842 100.3 59.2 -64.8 -34.3 28.5 29.7 14.8 93 96 A N H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 108.8 42.7 -58.0 -45.1 25.6 31.6 13.4 94 97 A G H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 114.5 50.6 -70.0 -42.0 25.1 28.9 10.8 95 98 A T H X S+ 0 0 30 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.963 116.2 40.5 -57.1 -53.4 25.7 26.2 13.3 96 99 A I H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.848 114.8 51.7 -66.5 -39.5 23.1 27.6 15.8 97 100 A R H X S+ 0 0 10 -4,-2.4 4,-3.1 -5,-0.3 -1,-0.2 0.889 109.7 49.5 -65.7 -40.3 20.6 28.6 13.2 98 101 A N H < S+ 0 0 22 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.849 113.5 45.9 -69.9 -31.1 20.6 25.2 11.7 99 102 A I H < S+ 0 0 56 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.871 123.3 33.6 -75.9 -41.9 20.1 23.5 15.1 100 103 A L H < S- 0 0 17 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.877 93.8-167.0 -80.9 -40.7 17.4 25.8 16.2 101 104 A G < + 0 0 11 -4,-3.1 2,-0.3 -5,-0.3 -2,-0.1 -0.138 30.2 106.0 73.7-179.1 15.7 26.4 12.9 102 105 A G - 0 0 5 192,-0.2 29,-2.3 83,-0.1 2,-0.4 -0.703 67.9 -51.6 112.7-161.5 13.2 29.2 12.3 103 106 A T E -DE 130 293A 2 190,-2.1 190,-2.5 -2,-0.3 2,-0.7 -0.951 37.1-137.4-125.3 133.9 13.1 32.5 10.6 104 107 A V E -DE 129 292A 0 25,-3.4 25,-2.8 -2,-0.4 2,-0.6 -0.845 19.9-163.5 -94.9 117.3 15.4 35.5 11.0 105 108 A F E -DE 128 291A 22 186,-2.7 186,-2.2 -2,-0.7 2,-0.4 -0.890 9.3-178.2-105.0 120.7 13.5 38.8 11.2 106 109 A R E +DE 127 290A 5 21,-3.3 21,-2.6 -2,-0.6 2,-0.3 -0.907 5.9 167.4-122.8 147.0 15.5 42.0 10.7 107 110 A E E -DE 126 289A 41 182,-1.6 182,-2.9 -2,-0.4 19,-0.1 -0.968 34.8-106.8-159.7 133.4 14.3 45.6 10.9 108 111 A A E - E 0 288A 10 17,-0.5 2,-0.6 -2,-0.3 180,-0.3 -0.230 26.6-127.8 -61.1 149.9 15.9 49.0 11.0 109 112 A I - 0 0 14 178,-3.3 2,-0.5 170,-0.1 -1,-0.1 -0.911 32.6-148.0 -98.4 118.6 15.9 51.0 14.3 110 113 A I - 0 0 83 -2,-0.6 2,-0.4 173,-0.0 173,-0.1 -0.773 21.3-177.2-104.0 129.4 14.5 54.4 13.4 111 114 A C > - 0 0 6 -2,-0.5 3,-1.3 3,-0.2 251,-0.0 -0.962 28.5-133.3-113.0 143.2 15.3 57.8 14.8 112 115 A K T 3 S+ 0 0 182 -2,-0.4 -1,-0.1 1,-0.3 253,-0.0 0.663 102.5 51.9 -68.8 -23.0 13.4 60.9 13.5 113 116 A N T 3 S+ 0 0 50 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.272 88.5 92.9 -97.9 8.2 16.6 63.1 13.1 114 117 A I < - 0 0 22 -3,-1.3 -3,-0.2 262,-0.0 260,-0.1 -0.894 69.0-142.7-109.9 107.8 18.5 60.6 11.1 115 118 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.366 15.7-126.1 -72.5 156.1 18.2 61.0 7.3 116 119 A R - 0 0 80 1,-0.1 166,-0.2 3,-0.1 167,-0.1 -0.606 6.4-135.2 -96.4 156.0 18.1 57.9 5.1 117 120 A L S S+ 0 0 34 164,-1.7 410,-1.5 163,-0.3 2,-0.6 0.885 97.2 61.1 -72.9 -39.2 20.2 57.2 2.1 118 121 A V B > S-J 526 0B 0 163,-1.5 3,-0.8 408,-0.2 408,-0.2 -0.804 78.2-149.3 -97.3 123.8 17.2 56.1 0.1 119 122 A S T 3 S+ 0 0 69 406,-1.7 -1,-0.1 -2,-0.6 -3,-0.1 0.843 85.5 50.3 -56.3 -47.8 14.6 58.8 -0.3 120 123 A G T 3 S+ 0 0 26 136,-0.3 2,-2.3 1,-0.1 -1,-0.2 0.691 73.9 105.2 -70.9 -23.9 11.3 56.8 -0.4 121 124 A W < + 0 0 9 -3,-0.8 139,-0.2 1,-0.2 138,-0.1 -0.299 27.8 139.0 -72.4 77.1 11.5 54.6 2.7 122 125 A V + 0 0 101 -2,-2.3 -1,-0.2 137,-0.5 138,-0.2 0.566 66.0 53.7 -94.0 -11.0 9.1 56.3 5.1 123 126 A K S S- 0 0 84 136,-1.3 138,-0.4 -3,-0.2 139,-0.1 -0.923 98.0 -93.5-120.9 153.1 7.7 53.0 6.3 124 127 A P - 0 0 29 0, 0.0 137,-2.0 0, 0.0 138,-1.2 -0.190 23.6-146.3 -67.9 152.4 9.6 50.0 7.7 125 128 A I E - 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