==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-DEC-10 3PU9 . COMPND 2 MOLECULE: PROTEIN SERINE/THREONINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHAEROBACTER THERMOPHILUS; . AUTHOR B.NOCEK,C.TESAR,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 472 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 30 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 2 0 0 0 2 0 0 0 0 0 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 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 0 1 1 5 2 5 1 2 2 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 0 0 2 0 0 0 0 0 1 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 X 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.0 11.4 13.0 22.9 2 5 A P - 0 0 75 0, 0.0 218,-0.6 0, 0.0 2,-0.4 -0.232 360.0-149.9 -51.7 146.9 8.6 13.7 25.5 3 6 A V E -A 219 0A 0 470,-1.8 470,-3.8 216,-0.2 2,-0.5 -0.952 18.5-143.3-129.1 146.4 9.9 13.2 29.0 4 7 A T E -A 218 0A 0 214,-2.3 214,-2.8 -2,-0.4 2,-0.5 -0.922 29.5-147.7 -98.5 130.9 8.5 12.2 32.3 5 8 A I E -AB 217 470A 1 465,-3.0 465,-2.6 -2,-0.5 2,-0.5 -0.895 17.1-176.8-108.7 128.2 10.2 14.2 35.0 6 9 A E E -AB 216 469A 27 210,-2.7 210,-2.8 -2,-0.5 2,-0.4 -0.987 1.1-179.2-120.3 132.0 10.9 13.0 38.6 7 10 A L E +AB 215 468A 5 461,-2.9 461,-2.7 -2,-0.5 2,-0.3 -0.989 9.6 175.6-125.9 134.4 12.4 15.3 41.2 8 11 A A E -AB 214 467A 1 206,-2.7 206,-2.9 -2,-0.4 2,-0.4 -0.979 12.2-165.4-140.6 151.1 13.1 13.9 44.7 9 12 A V E -AB 213 466A 1 457,-2.3 457,-1.4 -2,-0.3 2,-0.4 -0.996 6.4-179.9-133.8 140.9 14.8 15.2 47.9 10 13 A A E +AB 212 465A 0 202,-2.2 202,-2.4 -2,-0.4 2,-0.3 -0.983 19.9 163.1-134.1 133.7 16.0 13.5 51.0 11 14 A K E +AB 211 464A 4 453,-2.1 453,-3.0 -2,-0.4 2,-0.3 -1.000 14.3 171.1-152.8 149.9 17.5 15.6 53.8 12 15 A T E -A 210 0A 3 198,-2.5 198,-2.4 -2,-0.3 2,-0.2 -0.939 29.4-102.1-147.0 173.3 18.5 15.5 57.4 13 16 A H - 0 0 43 449,-0.4 193,-0.2 -2,-0.3 7,-0.1 -0.543 39.6 -83.5-105.0 159.9 20.4 17.7 59.9 14 17 A K > - 0 0 71 5,-0.2 3,-1.8 -2,-0.2 193,-0.2 -0.251 58.8 -94.9 -50.4 135.6 23.8 17.7 61.6 15 18 A F T 3 S+ 0 0 117 191,-2.8 -1,-0.1 1,-0.2 3,-0.1 -0.342 111.6 25.6 -58.9 134.1 24.0 15.5 64.7 16 19 A G T 3 S+ 0 0 72 1,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.461 103.8 94.4 91.0 0.8 23.3 17.5 67.8 17 20 A T < - 0 0 35 -3,-1.8 -1,-0.4 28,-0.1 -4,-0.1 -0.686 66.2-143.7-111.2 168.3 21.2 20.1 66.2 18 21 A R S S+ 0 0 183 -2,-0.2 2,-0.3 1,-0.2 -5,-0.1 0.513 80.2 30.6-111.4 -5.7 17.4 20.2 65.9 19 22 A E S S- 0 0 49 -5,-0.1 26,-0.6 -7,-0.1 2,-0.4 -0.985 77.6-114.9-146.3 156.8 17.1 21.7 62.5 20 23 A S - 0 0 9 -2,-0.3 -7,-0.1 2,-0.1 24,-0.1 -0.707 7.0-146.8 -90.3 141.9 19.0 21.8 59.2 21 24 A G S S+ 0 0 0 -2,-0.4 20,-2.2 22,-0.1 2,-0.4 0.398 77.3 92.3 -80.0 -2.4 20.6 24.9 57.8 22 25 A D E -L 40 0B 0 18,-0.2 2,-0.4 -10,-0.1 18,-0.2 -0.795 57.4-170.2 -94.8 137.5 19.8 23.6 54.3 23 26 A T E -L 39 0B 0 16,-2.6 16,-2.7 -2,-0.4 2,-0.4 -0.984 10.4-171.4-127.1 137.9 16.6 24.5 52.5 24 27 A V E -L 38 0B 4 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.988 11.3-179.4-124.6 126.6 15.0 23.2 49.3 25 28 A E E -L 37 0B 18 12,-1.9 12,-2.7 -2,-0.4 2,-0.4 -0.921 14.6-146.7-122.9 148.0 12.0 24.9 47.9 26 29 A L E -L 36 0B 42 237,-0.4 237,-0.4 -2,-0.3 2,-0.3 -0.923 17.1-179.4-111.8 139.3 10.0 24.0 44.8 27 30 A V E -L 35 0B 3 8,-2.3 8,-2.6 -2,-0.4 2,-0.3 -0.999 27.4-122.3-142.7 138.5 8.3 26.5 42.5 28 31 A E E -L 34 0B 19 -2,-0.3 6,-0.3 6,-0.2 3,-0.0 -0.624 30.6-128.3 -76.7 135.0 6.2 26.2 39.4 29 32 A R > - 0 0 25 4,-2.4 3,-1.7 -2,-0.3 4,-0.2 -0.764 3.5-140.4 -87.2 133.2 7.6 28.2 36.4 30 33 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.833 104.9 53.7 -61.7 -32.4 5.3 30.5 34.6 31 34 A G T 3 S- 0 0 51 1,-0.2 3,-0.1 -3,-0.0 2,-0.0 0.603 132.0 -80.4 -77.3 -3.3 6.7 29.5 31.2 32 35 A G S < S+ 0 0 13 -3,-1.7 67,-2.3 1,-0.2 68,-0.6 0.127 93.3 44.3 110.3 136.2 6.0 25.9 32.1 33 36 A G E S- M 0 98B 0 65,-0.2 -4,-2.4 -4,-0.2 2,-0.3 -0.779 75.4 -90.7 97.8-158.6 7.9 23.4 34.3 34 37 A F E -LM 28 97B 8 63,-1.6 63,-2.7 -2,-0.3 2,-0.4 -0.991 16.2-137.0-155.1 166.0 9.5 23.9 37.7 35 38 A S E -LM 27 96B 0 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.5 -0.978 5.9-154.2-130.1 142.1 12.5 24.9 39.7 36 39 A A E -LM 26 95B 3 59,-2.8 59,-2.9 -2,-0.4 2,-0.5 -0.972 14.4-156.8-110.5 129.4 14.1 23.5 42.8 37 40 A V E -LM 25 94B 0 -12,-2.7 -12,-1.9 -2,-0.5 2,-0.5 -0.952 6.3-166.6-111.3 120.3 16.1 26.0 44.8 38 41 A L E +LM 24 93B 7 55,-2.7 55,-2.2 -2,-0.5 2,-0.4 -0.936 10.0 176.2-110.2 121.8 18.9 24.5 47.1 39 42 A V E -LM 23 92B 0 -16,-2.7 -16,-2.6 -2,-0.5 2,-0.6 -0.988 16.6-169.1-130.9 129.8 20.4 26.8 49.7 40 43 A D E -LM 22 91B 10 51,-2.4 51,-2.3 -2,-0.4 -18,-0.2 -0.944 21.8-148.1-115.2 107.4 23.0 25.9 52.4 41 44 A G E - M 0 90B 0 -20,-2.2 49,-0.2 -2,-0.6 7,-0.1 -0.472 32.9 -86.5 -72.7 143.7 23.3 28.8 54.8 42 45 A Q S S- 0 0 97 47,-1.8 9,-0.1 -2,-0.2 -1,-0.1 -0.214 95.9 -4.1 -47.2 130.3 26.6 29.6 56.5 43 46 A G S S- 0 0 49 -3,-0.1 2,-0.3 5,-0.1 -22,-0.1 -0.428 90.8 -79.0 83.4-155.9 27.0 27.5 59.7 44 47 A S S > S+ 0 0 45 -2,-0.1 4,-1.0 -24,-0.1 3,-0.4 -0.790 75.2 28.8-135.8 175.2 24.4 25.2 61.2 45 48 A G H > S- 0 0 13 -26,-0.6 4,-2.3 -2,-0.3 3,-0.2 -0.127 109.5 -21.8 73.6-158.4 21.3 25.2 63.3 46 49 A A H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 133.7 53.5 -63.9 -37.4 18.6 27.9 63.6 47 50 A G H > S+ 0 0 46 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.917 112.2 44.8 -62.0 -46.2 20.9 30.8 62.4 48 51 A A H X S+ 0 0 2 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.877 112.1 52.5 -63.7 -41.1 21.8 28.9 59.2 49 52 A K H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.899 107.3 52.4 -64.8 -42.3 18.1 27.9 58.6 50 53 A R H X S+ 0 0 175 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.937 112.1 46.4 -57.5 -42.1 17.0 31.5 58.9 51 54 A L H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.923 112.8 47.8 -66.6 -47.0 19.5 32.5 56.4 52 55 A S H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.886 111.9 49.2 -68.6 -32.4 18.7 29.7 53.9 53 56 A L H X S+ 0 0 25 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.871 109.2 54.3 -68.6 -37.5 14.9 30.3 54.2 54 57 A L H X S+ 0 0 63 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.941 114.2 40.1 -59.3 -47.8 15.5 34.0 53.6 55 58 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.940 115.5 50.3 -68.9 -44.6 17.5 33.3 50.3 56 59 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.894 108.5 52.6 -64.7 -42.1 15.2 30.5 49.1 57 60 A G H X S+ 0 0 12 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.892 110.3 48.8 -59.1 -38.9 12.1 32.7 49.6 58 61 A A H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.938 111.8 47.7 -64.7 -47.4 13.7 35.4 47.5 59 62 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.913 110.9 51.5 -66.4 -42.5 14.7 33.1 44.7 60 63 A V H X S+ 0 0 12 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.906 109.5 51.0 -55.6 -46.7 11.2 31.5 44.7 61 64 A R H X S+ 0 0 83 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.957 111.6 47.4 -55.1 -49.8 9.6 34.9 44.4 62 65 A L H <>S+ 0 0 25 -4,-2.4 5,-2.1 1,-0.2 4,-0.5 0.913 112.9 46.6 -62.3 -44.5 11.8 35.9 41.5 63 66 A L H ><5S+ 0 0 4 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.895 109.2 55.3 -68.3 -35.8 11.2 32.7 39.6 64 67 A N H 3<5S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.846 106.2 53.5 -59.3 -34.1 7.4 32.9 40.2 65 68 A E T 3<5S- 0 0 106 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.544 123.1-108.0 -79.9 -11.7 7.6 36.4 38.6 66 69 A G T < 5 + 0 0 42 -3,-1.1 2,-0.2 -4,-0.5 -3,-0.2 0.635 61.0 159.6 93.0 12.0 9.4 35.0 35.5 67 70 A V < - 0 0 51 -5,-2.1 -1,-0.3 -6,-0.2 5,-0.1 -0.520 50.1-105.4 -64.0 129.7 12.8 36.4 36.2 68 71 A R > - 0 0 208 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.250 30.0-110.1 -64.0 151.3 15.3 34.2 34.2 69 72 A D H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.871 114.9 46.7 -59.2 -40.1 17.3 31.8 36.3 70 73 A G H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.958 116.3 45.9 -68.6 -41.7 20.8 33.5 36.0 71 74 A A H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.849 110.5 55.0 -63.2 -41.3 19.2 36.9 36.8 72 75 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.893 107.0 49.5 -58.4 -44.0 17.3 35.3 39.6 73 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.922 112.0 47.6 -62.7 -45.2 20.5 33.9 41.2 74 77 A R H X S+ 0 0 42 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.929 112.5 49.9 -61.2 -40.8 22.2 37.3 41.0 75 78 A A H X S+ 0 0 28 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.846 107.9 52.6 -67.8 -32.0 19.1 39.0 42.5 76 79 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.911 111.4 48.1 -67.4 -45.1 19.0 36.4 45.4 77 80 A H H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.951 109.7 51.3 -53.6 -48.6 22.6 37.3 46.0 78 81 A D H X S+ 0 0 69 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.892 110.3 51.7 -59.9 -38.1 21.8 41.1 45.8 79 82 A F H X S+ 0 0 57 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.935 112.6 42.1 -65.5 -46.7 19.1 40.4 48.4 80 83 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 6,-0.5 0.911 112.6 54.7 -64.6 -42.1 21.3 38.6 50.8 81 84 A Y H <>S+ 0 0 60 -4,-2.9 5,-1.4 -5,-0.2 4,-0.3 0.930 115.5 39.8 -59.3 -42.3 24.1 41.1 50.3 82 85 A A H ><5S+ 0 0 60 -4,-2.3 3,-0.7 -5,-0.3 -2,-0.2 0.949 116.1 48.2 -71.4 -45.8 21.7 43.9 51.2 83 86 A X H 3<5S+ 0 0 100 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.828 124.0 30.9 -70.5 -30.1 19.8 42.2 54.1 84 87 A R T ><5S- 0 0 150 -4,-2.5 3,-1.6 -5,-0.2 -1,-0.3 0.201 107.5-119.8-116.8 14.0 22.9 41.0 55.8 85 88 A D T < 5 - 0 0 113 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.2 0.814 66.0 -61.2 63.6 35.0 25.1 43.9 54.8 86 89 A G T 3 > -MO 33 103B 25 5,-2.8 5,-1.8 -2,-0.6 4,-0.9 -0.867 9.1-172.3-100.4 104.0 12.0 24.7 31.5 99 102 A L T 45S+ 0 0 26 -67,-2.3 -66,-0.2 -2,-0.8 -1,-0.1 0.589 83.4 57.1 -78.9 -10.5 9.2 23.1 29.5 100 103 A A T 45S+ 0 0 73 -68,-0.6 -1,-0.2 1,-0.1 -68,-0.1 0.875 118.1 30.9 -78.0 -43.6 9.1 26.1 27.1 101 104 A S T 45S- 0 0 56 2,-0.2 -2,-0.2 45,-0.0 46,-0.1 0.509 103.1-129.8 -91.9 -4.0 12.8 25.8 26.1 102 105 A R T <5 + 0 0 87 -4,-0.9 45,-2.4 1,-0.2 2,-0.3 0.923 67.3 115.7 55.7 47.0 12.8 22.0 26.5 103 106 A S E < -OP 98 146B 5 -5,-1.8 -5,-2.8 43,-0.3 2,-0.5 -0.959 64.5-128.2-144.2 162.6 15.9 22.2 28.6 104 107 A V E -OP 97 145B 0 41,-3.0 41,-2.4 -2,-0.3 2,-0.4 -0.942 27.6-165.9-106.9 125.9 17.3 21.6 32.1 105 108 A L E -OP 96 144B 20 -9,-2.1 -9,-3.1 -2,-0.5 2,-0.5 -0.951 11.1-167.6-114.9 139.3 19.2 24.5 33.6 106 109 A V E -OP 95 143B 0 37,-2.7 37,-2.8 -2,-0.4 2,-0.6 -0.985 5.4-167.7-123.1 113.8 21.5 24.4 36.6 107 110 A T E -OP 94 142B 0 -13,-2.8 -13,-2.2 -2,-0.5 2,-0.5 -0.931 18.0-159.8-105.3 115.3 22.4 27.8 37.9 108 111 A R E +OP 93 141B 0 33,-3.1 21,-2.5 -2,-0.6 33,-1.5 -0.893 42.1 143.5-118.8 122.6 25.3 27.4 40.4 109 112 A N E +O 92 0B 1 -17,-3.0 -17,-1.8 -2,-0.5 23,-0.5 -0.383 60.9 90.7-136.9 50.9 26.7 29.5 43.2 110 113 A S S S- 0 0 2 -19,-0.3 21,-0.2 19,-0.3 20,-0.1 0.650 71.9-144.1-121.2 -33.9 27.5 26.7 45.5 111 114 A E + 0 0 130 18,-0.6 17,-0.1 1,-0.2 19,-0.1 0.802 63.5 119.8 60.9 30.3 31.1 25.5 44.9 112 115 A V - 0 0 12 15,-0.1 -1,-0.2 44,-0.1 -2,-0.1 -0.981 68.3-110.8-122.7 135.9 30.0 21.8 45.6 113 116 A P - 0 0 24 0, 0.0 43,-0.5 0, 0.0 2,-0.3 -0.267 31.6-160.8 -67.7 158.0 30.4 19.2 43.0 114 117 A X E -C 125 0A 0 11,-2.4 11,-2.7 41,-0.1 2,-0.4 -0.839 13.9-123.1-124.6 167.7 27.3 17.7 41.3 115 118 A L E -CD 124 154A 0 39,-2.4 39,-2.7 -2,-0.3 2,-0.4 -0.910 17.8-164.6-113.2 144.6 26.7 14.5 39.3 116 119 A L E -CD 123 153A 1 7,-2.5 7,-2.1 -2,-0.4 2,-0.5 -0.991 4.1-159.7-125.8 121.4 25.4 14.4 35.8 117 120 A G E +CD 122 152A 3 35,-3.0 35,-2.0 -2,-0.4 2,-0.3 -0.912 32.8 128.6-104.1 129.6 24.0 11.1 34.3 118 121 A R E > +C 121 0A 90 3,-2.2 3,-1.7 -2,-0.5 33,-0.1 -0.927 57.0 33.1-169.9 157.6 23.8 10.8 30.5 119 122 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 32,-0.1 0.780 130.0 -63.3 58.8 25.8 24.9 8.4 27.8 120 123 A G T 3 S+ 0 0 88 30,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.611 120.5 78.9 78.8 12.4 24.4 5.6 30.3 121 124 A E E < S-C 118 0A 119 -3,-1.7 -3,-2.2 -5,-0.0 2,-0.3 -0.844 70.9-117.4-144.2 169.4 27.1 6.8 32.7 122 125 A F E -C 117 0A 41 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.918 19.8-173.6-116.7 148.0 27.8 9.4 35.4 123 126 A E E -C 116 0A 54 -7,-2.1 -7,-2.5 -2,-0.3 2,-0.5 -0.968 23.0-127.9-132.7 148.4 30.3 12.3 35.6 124 127 A Q E -C 115 0A 94 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.878 25.8-166.9 -97.2 132.0 31.2 14.6 38.4 125 128 A I E +C 114 0A 36 -11,-2.7 -11,-2.4 -2,-0.5 -13,-0.0 -0.951 17.9 179.1-123.4 128.7 31.0 18.3 37.5 126 129 A S + 0 0 93 -2,-0.4 -1,-0.1 -13,-0.2 -15,-0.1 0.506 35.4 131.8-109.1 0.3 32.5 21.2 39.7 127 130 A E + 0 0 74 -13,-0.1 2,-0.3 -16,-0.1 -15,-0.1 -0.282 31.7 137.4 -55.8 127.5 31.6 24.2 37.5 128 131 A S - 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