==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 21-JAN-11 3QF9 . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,A.N.BULLOCK,O.FEDOROV,C.V.MIDUTURU,F.VON D . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 60.1 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 17.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.4 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 . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 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 32 A E 0 0 121 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.9 -32.0 27.8 18.2 2 33 A P > - 0 0 77 0, 0.0 4,-1.0 0, 0.0 3,-0.2 -0.496 360.0-127.4 -88.8 154.0 -32.2 26.1 14.7 3 34 A L H > S+ 0 0 16 1,-0.2 4,-1.0 -2,-0.2 76,-0.0 0.803 98.9 53.2 -68.1 -35.5 -30.8 27.5 11.4 4 35 A E H 4 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.860 110.4 42.1 -76.2 -38.6 -33.9 27.4 9.1 5 36 A S H 4 S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.725 113.6 53.2 -77.7 -24.8 -36.5 29.3 11.3 6 37 A Q H < S+ 0 0 58 -4,-1.0 21,-1.7 1,-0.1 22,-0.5 0.705 112.9 40.3 -89.7 -21.4 -34.0 32.0 12.4 7 38 A Y E < -A 26 0A 5 -4,-1.0 2,-0.6 19,-0.2 19,-0.2 -0.988 68.7-142.2-126.9 137.9 -32.8 33.0 8.8 8 39 A Q E -A 25 0A 129 17,-2.4 17,-2.0 -2,-0.4 2,-0.4 -0.902 29.1-141.8 -89.9 122.2 -34.8 33.4 5.6 9 40 A V E +A 24 0A 77 -2,-0.6 15,-0.2 15,-0.2 25,-0.0 -0.754 24.3 176.4 -92.7 130.9 -32.4 32.1 2.8 10 41 A G E - 0 0 33 13,-3.4 3,-0.1 -2,-0.4 14,-0.1 -0.136 38.5 -30.7-111.4-148.9 -32.3 33.8 -0.5 11 42 A P E - 0 0 95 0, 0.0 12,-2.8 0, 0.0 -1,-0.3 -0.188 64.5 -91.9 -77.4 158.4 -30.2 33.4 -3.7 12 43 A L E -A 22 0A 94 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.445 30.4-171.3 -61.9 126.3 -26.7 32.1 -4.2 13 44 A L E - 0 0 96 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.779 62.8 -46.1 -87.2 -35.1 -24.2 35.0 -4.2 14 45 A G E -A 21 0A 23 7,-1.3 7,-2.5 2,-0.0 -1,-0.4 -0.979 47.8-152.7-179.9 176.2 -21.3 32.8 -5.4 15 46 A S E +A 20 0A 77 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.975 36.8 91.5-160.6 159.3 -19.3 29.6 -5.1 16 47 A G S S- 0 0 49 3,-1.5 3,-0.5 -2,-0.3 -2,-0.0 -0.985 89.8 -0.4 157.0-140.5 -15.8 28.1 -5.7 17 48 A G S S+ 0 0 43 -2,-0.3 267,-0.5 1,-0.2 -2,-0.0 0.395 135.9 49.3 -61.1 1.9 -12.6 27.6 -3.7 18 49 A F S S- 0 0 70 1,-0.3 2,-0.4 265,-0.1 -1,-0.2 0.680 110.8-118.6-106.9 -35.3 -14.5 29.3 -0.8 19 50 A G - 0 0 19 -3,-0.5 -3,-1.5 19,-0.1 2,-0.4 -0.992 48.7 -35.4 137.7-132.2 -17.8 27.2 -0.8 20 51 A S E -AB 15 37A 44 17,-1.2 17,-2.8 -2,-0.4 2,-0.5 -0.990 54.7-170.7-140.2 116.3 -21.5 28.2 -1.4 21 52 A V E -AB 14 36A 22 -7,-2.5 -8,-3.4 -2,-0.4 -7,-1.3 -0.973 2.2-167.3-122.9 123.3 -22.6 31.5 -0.1 22 53 A Y E -AB 12 35A 75 13,-3.2 13,-3.4 -2,-0.5 2,-0.3 -0.806 23.0-119.5-110.6 151.7 -26.2 32.7 0.0 23 54 A S E + B 0 34A 18 -12,-2.8 -13,-3.4 -2,-0.3 2,-0.3 -0.650 45.3 165.0 -77.7 143.0 -27.9 36.0 0.6 24 55 A G E -AB 9 33A 2 9,-2.5 9,-3.2 -2,-0.3 2,-0.4 -0.944 33.1-135.2-153.4 170.4 -30.1 36.0 3.6 25 56 A I E -AB 8 32A 42 -17,-2.0 -17,-2.4 -2,-0.3 2,-0.5 -0.999 25.1-125.2-134.1 129.4 -32.1 38.1 6.1 26 57 A R E >>> -AB 7 31A 59 5,-2.6 4,-1.8 -2,-0.4 5,-0.8 -0.680 17.5-149.3 -74.9 123.1 -32.1 37.5 9.8 27 58 A V T 345S+ 0 0 72 -21,-1.7 -1,-0.2 -2,-0.5 -20,-0.1 0.770 87.6 72.7 -69.3 -30.4 -35.7 37.2 10.8 28 59 A S T 345S- 0 0 82 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.896 130.9 -9.9 -45.8 -47.9 -35.2 38.7 14.3 29 60 A D T <45S- 0 0 83 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.131 94.7-104.9-145.9 17.8 -34.7 42.2 12.8 30 61 A N T <5 + 0 0 115 -4,-1.8 -3,-0.2 1,-0.2 -23,-0.0 0.745 58.2 167.8 55.1 30.0 -34.4 41.8 8.9 31 62 A L E < -B 26 0A 59 -5,-0.8 -5,-2.6 1,-0.1 2,-0.2 -0.531 40.8-113.4 -71.5 130.7 -30.6 42.4 9.0 32 63 A P E +B 25 0A 33 0, 0.0 59,-1.1 0, 0.0 2,-0.3 -0.498 45.9 174.8 -64.2 130.6 -29.0 41.5 5.7 33 64 A V E -BC 24 90A 0 -9,-3.2 -9,-2.5 -2,-0.2 2,-0.4 -0.835 31.0-135.5-130.0 167.0 -26.7 38.5 6.1 34 65 A A E -BC 23 89A 11 55,-2.5 55,-3.2 -2,-0.3 2,-0.7 -0.992 19.0-152.1-120.1 129.2 -24.6 36.2 4.0 35 66 A I E -BC 22 88A 0 -13,-3.4 -13,-3.2 -2,-0.4 2,-0.5 -0.934 13.1-167.2-109.0 107.7 -24.9 32.5 4.8 36 67 A K E -BC 21 87A 8 51,-2.9 51,-3.0 -2,-0.7 2,-0.5 -0.854 3.3-160.8-102.6 129.9 -21.7 30.5 3.9 37 68 A H E -BC 20 86A 39 -17,-2.8 -17,-1.2 -2,-0.5 2,-0.4 -0.929 6.6-174.1-114.0 128.7 -21.7 26.8 3.8 38 69 A V E - C 0 85A 14 47,-2.5 47,-2.1 -2,-0.5 2,-0.2 -0.982 24.0-127.9-123.3 127.6 -18.4 24.7 4.0 39 70 A E E > - C 0 84A 103 -2,-0.4 3,-1.0 45,-0.2 45,-0.3 -0.531 12.6-139.5 -72.3 133.3 -18.3 20.9 3.6 40 71 A K G > S+ 0 0 43 43,-2.8 3,-1.7 1,-0.2 -1,-0.1 0.880 102.6 61.3 -59.7 -38.1 -16.5 19.2 6.5 41 72 A D G 3 S+ 0 0 141 42,-0.5 -1,-0.2 1,-0.3 43,-0.1 0.748 103.7 50.3 -59.4 -25.4 -14.8 16.9 4.0 42 73 A R G < S+ 0 0 116 -3,-1.0 2,-0.7 2,-0.0 -1,-0.3 0.255 86.5 100.2-100.1 12.2 -13.1 19.9 2.3 43 74 A I < + 0 0 30 -3,-1.7 3,-0.1 1,-0.2 -5,-0.0 -0.874 38.0 170.7-103.3 115.6 -11.7 21.5 5.5 44 75 A S + 0 0 93 -2,-0.7 2,-0.6 1,-0.1 -1,-0.2 0.749 63.1 62.8 -92.5 -27.2 -8.0 20.8 6.0 45 76 A D + 0 0 64 112,-0.2 12,-2.5 115,-0.0 13,-0.4 -0.894 62.0 178.0-111.2 119.4 -7.3 23.3 8.9 46 77 A W E +E 56 0B 70 -2,-0.6 2,-0.2 10,-0.3 8,-0.0 -0.918 1.1 177.0-117.5 144.5 -9.1 22.8 12.3 47 78 A G E -E 55 0B 18 8,-3.2 8,-1.4 -2,-0.4 2,-0.3 -0.575 24.5-119.6-125.8-171.6 -8.8 24.8 15.5 48 79 A E E -E 54 0B 66 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.971 22.9-135.4-132.4 146.6 -10.4 24.9 18.9 49 80 A L - 0 0 23 4,-1.4 11,-0.0 -2,-0.3 10,-0.0 -0.473 31.3-105.2 -88.8 164.8 -12.4 27.8 20.5 50 81 A P S S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.917 124.8 63.7 -45.5 -45.6 -12.2 29.2 24.1 51 82 A N S S- 0 0 92 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.924 110.6-128.4 -44.3 -50.2 -15.6 27.3 24.4 52 83 A G + 0 0 55 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 0.088 68.2 122.6 117.4 -20.8 -13.6 24.0 23.8 53 84 A T - 0 0 60 1,-0.1 -4,-1.4 -5,-0.1 -1,-0.5 -0.498 68.9-108.0 -72.0 144.5 -15.8 22.6 21.0 54 85 A R E +E 48 0B 163 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.611 45.5 168.2 -86.3 129.5 -13.7 21.9 17.7 55 86 A V E -E 47 0B 1 -8,-1.4 -8,-3.2 -2,-0.4 2,-0.1 -0.861 41.1 -83.8-132.9 163.2 -14.2 24.2 14.7 56 87 A P E >> -E 46 0B 3 0, 0.0 3,-1.7 0, 0.0 4,-1.5 -0.451 44.4-115.4 -60.3 143.1 -12.7 25.0 11.3 57 88 A M H 3> S+ 0 0 25 -12,-2.5 4,-3.3 1,-0.3 5,-0.3 0.838 114.4 67.0 -47.7 -39.0 -9.8 27.4 11.5 58 89 A E H 3> S+ 0 0 22 -13,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.867 102.4 45.9 -53.1 -38.4 -11.9 29.9 9.5 59 90 A V H <> S+ 0 0 0 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.914 111.7 51.0 -72.1 -45.0 -14.3 30.1 12.5 60 91 A V H X S+ 0 0 16 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.938 113.3 45.9 -54.2 -49.2 -11.5 30.5 14.9 61 92 A L H X S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.916 110.4 52.3 -65.1 -42.7 -9.9 33.3 12.8 62 93 A L H X S+ 0 0 2 -4,-2.5 4,-1.7 -5,-0.3 13,-0.4 0.890 109.3 49.8 -62.8 -34.2 -13.2 35.2 12.3 63 94 A K H < S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.865 106.6 56.3 -72.2 -33.7 -14.0 35.2 16.0 64 95 A K H < S+ 0 0 92 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.833 119.2 30.6 -68.7 -29.8 -10.6 36.6 16.7 65 96 A V H < S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.558 97.0 82.5-101.0 -10.1 -11.1 39.5 14.4 66 97 A S < + 0 0 15 -4,-1.7 2,-0.9 -5,-0.2 -1,-0.1 0.470 61.2 125.6 -83.7 9.3 -14.8 40.1 14.7 67 98 A S S S- 0 0 68 -4,-0.2 2,-0.1 -3,-0.2 -3,-0.0 -0.479 78.4 -35.8 -65.1 100.8 -14.1 42.0 17.9 68 99 A G S S- 0 0 40 -2,-0.9 2,-0.3 2,-0.0 -3,-0.0 -0.388 101.6 -26.6 86.0-159.3 -15.7 45.5 17.4 69 100 A F S S+ 0 0 99 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.730 75.3 125.4 -95.7 137.7 -16.1 47.6 14.3 70 101 A S S S- 0 0 31 -2,-0.3 4,-0.1 2,-0.2 53,-0.1 -0.970 70.8 -79.9-166.6-176.3 -13.7 47.3 11.3 71 102 A G S S+ 0 0 21 -2,-0.3 82,-2.7 48,-0.1 2,-0.4 0.011 98.9 93.0 -84.2 23.1 -12.8 46.8 7.7 72 103 A V B S-f 153 0C 5 80,-0.3 -2,-0.2 -7,-0.1 82,-0.2 -0.971 87.5-105.6-118.1 135.3 -13.1 43.1 8.3 73 104 A I - 0 0 5 80,-2.4 2,-0.4 -2,-0.4 -8,-0.1 -0.282 37.5-127.0 -55.3 137.4 -16.3 41.1 7.7 74 105 A R - 0 0 85 -4,-0.1 16,-2.1 -8,-0.1 2,-0.7 -0.730 4.4-139.3 -94.0 129.4 -18.1 40.2 11.0 75 106 A L E -D 89 0A 20 -2,-0.4 14,-0.2 -13,-0.4 3,-0.1 -0.820 20.5-178.1 -81.7 114.5 -19.1 36.6 11.9 76 107 A L E - 0 0 50 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.815 61.3 -31.6 -82.1 -34.8 -22.5 37.0 13.4 77 108 A D E -D 88 0A 57 11,-1.4 11,-3.1 2,-0.0 -1,-0.3 -0.958 55.2-152.0-172.6 165.8 -23.1 33.3 14.3 78 109 A W E -D 87 0A 63 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.972 3.9-156.8-152.7 162.5 -22.3 29.8 13.1 79 110 A F E -D 86 0A 34 7,-2.4 7,-2.6 -2,-0.3 2,-0.5 -0.993 14.1-134.4-141.1 146.0 -23.8 26.3 13.2 80 111 A E E -D 85 0A 117 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.901 25.1-178.6 -98.9 129.6 -22.5 22.7 12.9 81 112 A R - 0 0 100 3,-3.4 3,-0.3 -2,-0.5 -2,-0.0 -0.696 45.9 -90.7-110.7 173.9 -24.5 20.3 10.7 82 113 A P S S+ 0 0 109 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.889 121.9 12.4 -52.0 -45.0 -23.7 16.6 10.1 83 114 A D S S+ 0 0 96 -43,-0.1 -43,-2.8 1,-0.0 -42,-0.5 0.276 129.2 28.2-119.9 13.9 -21.5 17.2 7.0 84 115 A S E -C 39 0A 14 -3,-0.3 -3,-3.4 -45,-0.3 2,-0.4 -0.979 62.2-122.3-159.0 168.9 -20.9 21.0 7.1 85 116 A F E -CD 38 80A 1 -47,-2.1 -47,-2.5 -2,-0.3 2,-0.5 -0.957 22.7-151.3-116.4 139.2 -20.5 24.2 9.0 86 117 A V E -CD 37 79A 0 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.5 -0.965 9.1-161.3-112.3 128.6 -22.7 27.2 8.2 87 118 A L E -CD 36 78A 1 -51,-3.0 -51,-2.9 -2,-0.5 2,-0.7 -0.923 7.4-151.3-111.6 127.0 -21.4 30.6 8.9 88 119 A I E +CD 35 77A 0 -11,-3.1 -12,-2.6 -2,-0.5 -11,-1.4 -0.898 26.4 179.9 -98.0 115.1 -23.6 33.7 9.2 89 120 A L E -CD 34 75A 20 -55,-3.2 -55,-2.5 -2,-0.7 -14,-0.2 -0.757 32.5 -92.2-111.9 156.0 -21.7 36.8 8.1 90 121 A E E -C 33 0A 58 -16,-2.1 -57,-0.2 -2,-0.3 -1,-0.1 -0.266 35.1-156.7 -48.5 148.5 -22.5 40.5 7.8 91 122 A R - 0 0 40 -59,-1.1 2,-0.1 -58,-0.1 -1,-0.0 -0.871 2.4-153.4-136.9 106.8 -23.8 41.7 4.4 92 123 A P - 0 0 15 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.457 24.6-127.7 -66.9 149.6 -23.4 45.3 3.4 93 124 A E S S+ 0 0 126 1,-0.3 2,-0.1 -2,-0.1 52,-0.1 -0.968 88.3 29.3-151.0 127.7 -26.0 46.4 0.9 94 125 A P S S+ 0 0 54 0, 0.0 52,-1.8 0, 0.0 53,-0.5 0.665 92.3 159.6 -76.2 152.2 -25.5 47.7 -1.7 95 126 A V E -G 145 0C 58 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.928 25.2-174.8-138.1 152.0 -22.2 46.0 -2.3 96 127 A Q E -G 144 0C 38 48,-1.6 48,-2.7 -2,-0.3 2,-0.1 -0.968 29.4-119.3-144.2 142.6 -19.7 45.2 -5.1 97 128 A D E > -G 143 0C 26 -2,-0.3 4,-2.1 46,-0.2 46,-0.2 -0.458 25.5-119.6 -79.3 154.3 -16.5 43.2 -4.9 98 129 A L H > S+ 0 0 0 44,-2.8 4,-2.6 41,-0.9 42,-0.2 0.793 110.3 59.9 -68.8 -25.7 -13.3 44.9 -5.8 99 130 A F H > S+ 0 0 15 40,-0.8 4,-2.1 43,-0.3 -1,-0.2 0.974 110.7 38.9 -66.2 -53.2 -12.6 42.5 -8.6 100 131 A D H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.850 113.9 57.7 -61.0 -33.9 -15.9 43.3 -10.5 101 132 A F H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.969 109.8 42.1 -64.3 -49.7 -15.4 46.9 -9.6 102 133 A I H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.832 113.5 54.0 -66.7 -33.4 -12.0 47.1 -11.3 103 134 A T H < S+ 0 0 74 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.959 114.1 41.1 -62.8 -45.9 -13.3 45.0 -14.2 104 135 A E H < S+ 0 0 141 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 128.0 29.4 -68.0 -39.9 -16.1 47.5 -14.8 105 136 A R H < S- 0 0 122 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.721 93.7-149.0-100.5 -15.6 -14.2 50.7 -14.2 106 137 A G < + 0 0 28 -4,-2.1 101,-0.2 -5,-0.3 -1,-0.2 -0.418 61.8 8.2 73.1-158.0 -10.7 49.8 -15.3 107 138 A A S S- 0 0 36 99,-0.3 2,-0.2 -2,-0.1 98,-0.2 -0.256 84.2-125.7 -54.7 130.3 -7.6 51.3 -13.8 108 139 A L - 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