==== 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 TRANSFERASE 25-APR-08 3CY3 . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,A.BULLOCK,O.FEDOROV,A.C.W.PIKE,F.VON DELFT . 279 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 3 1.1 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 . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 2 0 2 1 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 1 2 1 1 1 2 0 0 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 1 1 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 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 33 A P > 0 0 129 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 151.8 -31.9 25.8 14.7 2 34 A L G >> + 0 0 18 1,-0.2 4,-1.3 2,-0.2 3,-1.0 0.842 360.0 56.7 -41.3 -45.8 -30.2 27.5 11.7 3 35 A E G 34 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.729 106.3 45.7 -73.5 -24.8 -33.3 27.0 9.5 4 36 A S G <4 S+ 0 0 76 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.330 113.1 50.6 -99.5 6.9 -35.8 28.9 11.7 5 37 A Q T <4 S+ 0 0 79 -3,-1.0 21,-2.8 -4,-0.4 22,-0.5 0.675 108.0 47.0-111.2 -27.6 -33.5 31.9 12.4 6 38 A Y E < -A 25 0A 11 -4,-1.3 2,-0.5 19,-0.2 19,-0.2 -0.964 65.5-144.8-126.0 132.2 -32.4 32.9 8.9 7 39 A Q E -A 24 0A 119 17,-3.2 17,-2.1 -2,-0.4 2,-0.4 -0.851 28.0-136.2 -90.0 126.8 -34.3 33.4 5.7 8 40 A V E +A 23 0A 88 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.736 27.2 174.4 -94.9 130.9 -32.2 32.3 2.8 9 41 A G E - 0 0 30 13,-3.5 3,-0.1 -2,-0.4 -1,-0.0 -0.208 42.4 -28.0-112.2-155.8 -32.0 34.3 -0.4 10 42 A P E - 0 0 95 0, 0.0 12,-3.3 0, 0.0 2,-0.3 -0.133 65.7 -98.5 -61.0 151.1 -29.9 34.0 -3.6 11 43 A L E -A 21 0A 87 10,-0.3 10,-0.3 1,-0.1 3,-0.1 -0.580 31.9-170.4 -61.7 125.0 -26.5 32.5 -4.0 12 44 A L E - 0 0 104 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.757 63.6 -30.3 -90.4 -37.8 -23.9 35.3 -3.9 13 45 A G E -A 20 0A 23 7,-1.7 7,-3.5 2,-0.0 -1,-0.4 -0.960 51.7-166.2-171.5 159.1 -21.0 33.1 -4.9 14 46 A S E +A 19 0A 69 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.984 32.7 101.5-147.7 157.3 -19.4 29.6 -4.9 15 47 A G E > S-A 18 0A 45 3,-2.5 3,-1.5 -2,-0.3 -2,-0.0 -0.934 87.0 -17.7 170.7-143.3 -16.0 28.1 -5.6 16 48 A G T 3 S+ 0 0 56 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.779 131.3 58.1 -56.4 -29.6 -13.0 26.8 -3.6 17 49 A F T 3 S- 0 0 71 1,-0.3 2,-0.4 20,-0.0 -1,-0.3 0.650 115.6-113.7 -77.9 -15.4 -14.3 28.8 -0.6 18 50 A G E < -A 15 0A 18 -3,-1.5 -3,-2.5 19,-0.1 2,-0.4 -0.930 50.5 -41.1 118.6-144.9 -17.6 26.9 -0.6 19 51 A S E -AB 14 36A 41 17,-1.7 17,-2.6 -2,-0.4 2,-0.5 -0.995 49.5-164.3-129.1 126.3 -21.1 28.4 -1.3 20 52 A V E -AB 13 35A 26 -7,-3.5 -8,-3.0 -2,-0.4 -7,-1.7 -0.962 8.1-172.1-119.0 123.5 -22.2 31.8 0.0 21 53 A Y E -AB 11 34A 75 13,-2.7 13,-2.7 -2,-0.5 2,-0.3 -0.804 25.8-116.6-110.7 153.9 -25.9 32.9 0.1 22 54 A S E + B 0 33A 15 -12,-3.3 -13,-3.5 -2,-0.3 2,-0.3 -0.609 45.1 168.2 -74.8 145.6 -27.6 36.1 0.9 23 55 A G E -AB 8 32A 2 9,-2.4 9,-2.3 -2,-0.3 2,-0.4 -0.950 31.2-136.6-150.8 175.3 -29.9 35.9 3.9 24 56 A I E -AB 7 31A 48 -17,-2.1 -17,-3.2 -2,-0.3 2,-0.5 -0.997 25.7-123.9-135.1 129.7 -31.9 37.9 6.4 25 57 A R E >> -A 6 0A 55 5,-2.9 4,-1.4 -2,-0.4 3,-0.5 -0.686 23.4-143.7 -70.1 122.0 -31.9 37.2 10.1 26 58 A V T 34 S+ 0 0 81 -21,-2.8 -1,-0.1 -2,-0.5 -20,-0.1 0.768 88.7 63.2 -62.3 -31.2 -35.7 36.7 10.8 27 59 A S T 34 S+ 0 0 91 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.864 129.3 0.5 -66.4 -43.0 -35.7 38.4 14.2 28 60 A D T <4 S- 0 0 79 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.117 96.0-112.6-134.2 16.0 -34.8 42.0 13.1 29 61 A N < + 0 0 111 -4,-1.4 -3,-0.2 1,-0.2 3,-0.0 0.660 54.7 170.1 53.9 22.7 -34.4 41.5 9.3 30 62 A L - 0 0 59 -5,-0.4 -5,-2.9 -6,-0.1 2,-0.3 -0.401 38.8-112.5 -59.7 131.6 -30.6 42.2 9.6 31 63 A P E +B 24 0A 46 0, 0.0 58,-1.2 0, 0.0 2,-0.3 -0.524 46.7 171.6 -68.9 131.4 -28.8 41.4 6.3 32 64 A V E -BC 23 88A 0 -9,-2.3 -9,-2.4 -2,-0.3 2,-0.4 -0.867 31.2-135.2-131.9 165.0 -26.5 38.4 6.5 33 65 A A E -BC 22 87A 11 54,-2.7 54,-2.8 -2,-0.3 2,-0.5 -0.955 17.6-152.0-117.0 144.2 -24.4 36.1 4.4 34 66 A I E -BC 21 86A 2 -13,-2.7 -13,-2.7 -2,-0.4 2,-0.5 -0.964 11.9-166.7-123.8 109.6 -24.6 32.4 5.0 35 67 A K E -BC 20 85A 8 50,-2.9 50,-3.0 -2,-0.5 2,-0.5 -0.872 2.5-161.9-105.4 129.4 -21.4 30.5 4.1 36 68 A H E -BC 19 84A 42 -17,-2.6 -17,-1.7 -2,-0.5 2,-0.4 -0.941 7.8-177.9-111.9 129.1 -21.3 26.7 3.8 37 69 A V E - C 0 83A 18 46,-2.4 46,-2.5 -2,-0.5 2,-0.2 -0.996 26.3-126.1-128.5 127.7 -18.1 24.7 3.9 38 70 A E E > - C 0 82A 129 -2,-0.4 3,-1.5 44,-0.2 4,-0.4 -0.501 16.2-133.3 -72.3 138.2 -18.0 20.9 3.5 39 71 A K G > S+ 0 0 39 42,-2.5 3,-1.7 1,-0.3 43,-0.1 0.894 105.0 59.6 -63.5 -41.6 -16.2 19.2 6.3 40 72 A D G 3 S+ 0 0 163 41,-0.4 -1,-0.3 1,-0.3 42,-0.1 0.615 105.3 52.1 -60.2 -13.0 -14.1 17.0 4.0 41 73 A R G < S+ 0 0 154 -3,-1.5 2,-0.7 2,-0.0 -1,-0.3 0.522 83.0 99.3-102.3 -9.6 -12.7 20.3 2.5 42 74 A I < + 0 0 25 -3,-1.7 3,-0.1 -4,-0.4 113,-0.0 -0.734 42.5 172.2 -83.4 116.8 -11.6 21.8 5.8 43 75 A S + 0 0 102 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.817 61.0 55.7 -91.2 -39.2 -7.9 21.2 6.1 44 76 A D - 0 0 62 114,-0.0 11,-2.9 0, 0.0 12,-0.4 -0.884 66.0-172.1-110.1 124.0 -7.0 23.4 9.2 45 77 A W E +E 54 0B 66 -2,-0.5 2,-0.2 9,-0.3 7,-0.0 -0.883 4.0 179.8-116.6 142.6 -8.8 22.8 12.5 46 78 A G E -E 53 0B 16 7,-3.4 7,-1.6 -2,-0.4 2,-0.4 -0.680 24.6-120.7-123.5-177.6 -8.7 24.9 15.7 47 79 A E E -E 52 0B 76 5,-0.2 5,-0.2 -2,-0.2 -2,-0.0 -0.970 27.8-124.0-124.3 144.5 -10.3 24.8 19.1 48 80 A L 0 0 28 3,-2.1 10,-0.0 -2,-0.4 9,-0.0 -0.693 360.0 360.0 -93.1 140.2 -12.4 27.6 20.5 49 81 A P 0 0 174 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 0.944 360.0 360.0 -43.1 360.0 -11.7 29.4 23.9 50 ! 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 51 84 A T 0 0 89 0, 0.0 -3,-2.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.8 -15.1 22.9 20.7 52 85 A R E +E 47 0B 161 -5,-0.2 -5,-0.2 -7,-0.0 3,-0.0 -0.730 360.0 161.4 -84.0 112.5 -13.3 21.7 17.6 53 86 A V E -E 46 0B 0 -7,-1.6 -7,-3.4 -2,-0.7 5,-0.1 -0.820 46.6 -80.2-126.5 163.2 -14.0 24.1 14.7 54 87 A P E >> -E 45 0B 6 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.375 43.2-116.9 -58.4 145.7 -12.5 25.0 11.4 55 88 A M H 3> S+ 0 0 24 -11,-2.9 4,-2.8 1,-0.3 5,-0.2 0.840 114.0 66.5 -51.5 -36.4 -9.5 27.4 11.7 56 89 A E H 3> S+ 0 0 23 -12,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.852 100.0 49.1 -53.3 -41.9 -11.6 30.0 9.7 57 90 A V H <> S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.912 111.0 49.9 -64.7 -46.0 -14.0 30.2 12.6 58 91 A V H X S+ 0 0 17 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.931 113.1 46.5 -55.7 -48.7 -11.1 30.7 15.1 59 92 A L H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.907 112.1 50.0 -64.1 -42.5 -9.6 33.4 13.0 60 93 A L H X S+ 0 0 1 -4,-2.3 4,-0.7 1,-0.2 13,-0.4 0.850 108.9 51.6 -66.0 -36.9 -12.9 35.3 12.4 61 94 A K H < S+ 0 0 66 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.859 107.3 54.4 -66.9 -37.2 -13.7 35.2 16.1 62 95 A K H < S+ 0 0 91 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.802 117.2 35.7 -66.2 -30.0 -10.3 36.7 16.8 63 96 A V H < S+ 0 0 1 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.428 95.6 87.7-102.3 1.8 -11.0 39.6 14.4 64 97 A S < + 0 0 30 -4,-0.7 2,-0.3 -3,-0.5 -1,-0.2 0.507 60.5 106.0 -85.0 -7.3 -14.7 40.1 15.1 65 98 A S S S- 0 0 93 -3,-0.3 -3,-0.0 -4,-0.3 -4,-0.0 -0.563 79.0 -14.0 -81.2 136.9 -14.4 42.5 18.0 66 99 A G S S- 0 0 45 -2,-0.3 2,-0.5 2,-0.0 -3,-0.0 -0.108 101.2 -41.2 77.9-173.1 -15.2 46.2 17.5 67 100 A F S S+ 0 0 203 2,-0.0 2,-0.3 5,-0.0 -2,-0.1 -0.819 75.6 137.6 -92.4 124.9 -15.7 48.2 14.3 68 101 A S - 0 0 32 -2,-0.5 4,-0.1 2,-0.3 53,-0.1 -0.922 65.5 -95.9-150.6 179.3 -13.2 47.4 11.5 69 102 A G S S+ 0 0 20 -2,-0.3 82,-2.4 48,-0.1 2,-0.4 0.008 92.8 98.3 -88.1 23.6 -12.7 46.8 7.8 70 103 A V B S-f 151 0C 3 80,-0.2 -2,-0.3 -7,-0.2 82,-0.1 -0.915 86.0-104.0-108.9 141.5 -12.9 43.0 8.3 71 104 A I - 0 0 12 80,-2.4 2,-0.5 -2,-0.4 -8,-0.1 -0.417 39.5-126.3 -61.4 135.7 -16.2 41.0 7.8 72 105 A R - 0 0 62 -2,-0.1 16,-2.1 -4,-0.1 2,-0.5 -0.737 7.2-138.2 -94.5 126.5 -17.8 40.1 11.1 73 106 A L E +D 87 0A 18 -2,-0.5 14,-0.2 -13,-0.4 3,-0.1 -0.725 22.0 178.3 -76.3 123.5 -18.8 36.6 12.1 74 107 A L E - 0 0 55 12,-3.4 2,-0.3 -2,-0.5 13,-0.2 0.753 60.7 -28.1 -96.2 -34.8 -22.2 36.7 13.7 75 108 A D E -D 86 0A 55 11,-1.5 11,-2.9 2,-0.0 -1,-0.4 -0.967 52.7-150.7-168.1 171.9 -22.7 33.0 14.4 76 109 A W E -D 85 0A 64 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.975 4.2-160.4-158.3 156.8 -21.8 29.5 13.2 77 110 A F E -D 84 0A 43 7,-2.5 7,-2.8 -2,-0.3 2,-0.4 -0.998 13.7-137.8-140.4 135.9 -23.4 26.0 13.2 78 111 A E E -D 83 0A 119 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.835 23.4-176.6 -93.3 135.7 -22.0 22.5 12.8 79 112 A R - 0 0 100 3,-3.3 3,-0.4 -2,-0.4 -40,-0.1 -0.772 44.5 -92.5-119.0 169.2 -23.9 20.0 10.6 80 113 A P S S+ 0 0 107 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.911 122.1 12.2 -46.4 -46.3 -23.2 16.4 9.9 81 114 A D S S+ 0 0 121 -42,-0.1 -42,-2.5 -43,-0.0 -41,-0.4 0.292 128.6 28.9-120.6 9.4 -21.1 17.1 6.8 82 115 A S E -C 38 0A 18 -3,-0.4 -3,-3.3 -44,-0.3 2,-0.4 -0.973 62.1-123.0-159.9 164.0 -20.5 20.9 6.9 83 116 A F E -CD 37 78A 1 -46,-2.5 -46,-2.4 -2,-0.3 2,-0.5 -0.962 22.2-151.5-114.0 140.6 -20.1 24.1 8.9 84 117 A V E -CD 36 77A 0 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.4 -0.972 8.3-163.0-113.6 125.4 -22.4 27.1 8.3 85 118 A L E -CD 35 76A 2 -50,-3.0 -50,-2.9 -2,-0.5 2,-0.6 -0.900 6.6-152.7-108.4 129.1 -21.0 30.6 9.0 86 119 A I E +CD 34 75A 0 -11,-2.9 -12,-3.4 -2,-0.4 -11,-1.5 -0.938 23.1 178.8-104.0 119.7 -23.3 33.6 9.5 87 120 A L E -CD 33 73A 15 -54,-2.8 -54,-2.7 -2,-0.6 -14,-0.2 -0.841 33.9 -99.7-118.6 152.8 -21.6 36.8 8.5 88 121 A E E -C 32 0A 38 -16,-2.1 -56,-0.2 -2,-0.3 -1,-0.1 -0.324 37.3-144.3 -58.1 154.7 -22.7 40.5 8.4 89 122 A R - 0 0 47 -58,-1.2 2,-0.1 -57,-0.1 -1,-0.0 -0.901 1.3-145.8-135.6 106.5 -23.7 41.6 4.9 90 123 A P - 0 0 15 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.365 25.5-132.5 -53.7 142.3 -23.0 45.1 3.6 91 124 A E S S+ 0 0 125 1,-0.3 2,-0.1 -2,-0.1 52,-0.1 -0.966 83.0 28.1-155.4 131.1 -25.6 46.5 1.2 92 125 A P S S+ 0 0 34 0, 0.0 52,-1.9 0, 0.0 53,-0.5 0.632 91.6 162.1 -80.9 152.8 -25.3 47.8 -1.4 93 126 A V E -G 143 0C 54 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.954 26.6-178.4-139.3 145.5 -22.0 46.1 -2.2 94 127 A Q E -G 142 0C 40 48,-1.6 48,-2.8 -2,-0.3 2,-0.1 -0.971 32.7-118.1-135.9 144.3 -19.7 45.2 -5.1 95 128 A D E > -G 141 0C 27 -2,-0.3 4,-1.8 46,-0.2 46,-0.2 -0.383 25.1-118.2 -75.2 155.1 -16.5 43.3 -4.9 96 129 A L H > S+ 0 0 0 44,-2.6 4,-2.5 41,-1.0 5,-0.2 0.826 110.6 60.7 -67.2 -31.8 -13.3 45.1 -5.9 97 130 A F H > S+ 0 0 15 40,-1.0 4,-2.3 43,-0.3 -1,-0.2 0.964 110.4 39.6 -54.9 -56.3 -12.6 42.6 -8.8 98 131 A D H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.835 112.7 58.1 -64.7 -33.5 -15.9 43.5 -10.5 99 132 A F H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.945 110.6 41.5 -62.3 -47.9 -15.4 47.2 -9.6 100 133 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.861 112.2 55.7 -69.2 -37.7 -12.0 47.3 -11.4 101 134 A T H < S+ 0 0 75 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.935 116.2 36.8 -56.6 -47.7 -13.3 45.3 -14.4 102 135 A E H < S+ 0 0 138 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.859 127.2 34.2 -77.7 -37.3 -16.1 47.7 -15.0 103 136 A R H < S- 0 0 122 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.711 94.6-147.9 -91.7 -16.9 -14.3 51.0 -14.1 104 137 A G < + 0 0 29 -4,-2.3 101,-0.2 -5,-0.2 -1,-0.2 -0.405 61.5 3.4 73.6-163.8 -10.7 50.2 -15.4 105 138 A A S S- 0 0 31 99,-0.3 2,-0.3 -2,-0.1 98,-0.2 -0.256 85.5-123.5 -51.2 132.5 -7.6 51.6 -13.8 106 139 A L - 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