==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-SEP-12 4GW8 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PIM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,A.BULLOCK,F.VON DELFT, BOUNTRA,C.,C.H.ARRO . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 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 17.7 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 . 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 . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.0 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 0 118 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 126.6 -32.1 26.3 15.3 2 34 A L >> + 0 0 13 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.881 360.0 52.0 -71.1 -45.2 -30.5 27.6 12.1 3 35 A E T 34 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.743 109.4 47.3 -75.2 -23.7 -33.4 27.3 9.6 4 36 A S T 34 S+ 0 0 79 1,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.602 109.7 55.0 -89.2 -14.1 -36.0 29.3 11.7 5 37 A Q T <4 S+ 0 0 59 -3,-0.6 21,-2.9 -4,-0.4 22,-0.5 0.770 109.2 43.0 -90.4 -29.9 -33.6 32.2 12.4 6 38 A Y E < -A 25 0A 10 -4,-1.2 2,-0.6 19,-0.3 19,-0.2 -0.948 65.1-145.4-124.3 139.0 -32.6 33.0 8.8 7 39 A Q E -A 24 0A 131 17,-3.1 17,-2.0 -2,-0.4 2,-0.3 -0.913 29.9-137.1 -96.0 122.9 -34.5 33.4 5.6 8 40 A V E -A 23 0A 89 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.612 24.7-178.8 -87.0 141.6 -32.3 32.1 2.8 9 41 A G E - 0 0 32 13,-3.5 3,-0.1 1,-0.3 -1,-0.1 -0.253 40.3 -36.4-116.6-155.9 -32.1 34.1 -0.5 10 42 A P E - 0 0 95 0, 0.0 12,-2.9 0, 0.0 2,-0.3 -0.211 66.7 -92.6 -68.1 157.7 -30.2 33.6 -3.8 11 43 A L E -A 21 0A 88 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.577 31.1-169.5 -66.5 127.1 -26.7 32.1 -4.1 12 44 A L E - 0 0 103 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.796 63.0 -51.2 -88.1 -35.0 -24.1 34.9 -4.2 13 45 A G E -A 20 0A 27 7,-1.8 7,-3.2 2,-0.0 -1,-0.4 -0.967 46.8-148.5 174.9 170.0 -21.3 32.6 -5.2 14 46 A S E +A 19 0A 72 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.975 35.6 107.0-153.1 157.4 -19.4 29.3 -4.7 15 47 A G E > S-A 18 0A 44 3,-2.4 3,-2.1 -2,-0.3 268,-0.1 -0.933 86.0 -18.9 169.3-146.8 -15.9 28.0 -5.1 16 48 A G T 3 S+ 0 0 34 1,-0.3 3,-0.1 -2,-0.3 267,-0.1 0.762 131.3 60.9 -56.3 -27.0 -13.0 27.1 -2.9 17 49 A F T 3 S- 0 0 72 1,-0.3 -1,-0.3 266,-0.1 2,-0.2 0.174 115.0-112.9 -83.7 11.3 -14.6 29.2 -0.2 18 50 A G E < -A 15 0A 19 -3,-2.1 -3,-2.4 17,-0.1 2,-0.4 -0.627 52.5 -45.4 92.8-151.8 -17.8 27.0 -0.1 19 51 A S E -AB 14 36A 41 17,-1.9 17,-3.0 -5,-0.2 2,-0.4 -0.995 55.2-162.2-123.1 129.5 -21.2 28.2 -1.2 20 52 A V E -AB 13 35A 19 -7,-3.2 -8,-2.9 -2,-0.4 -7,-1.8 -0.967 7.6-173.7-120.0 129.1 -22.4 31.6 -0.0 21 53 A Y E -AB 11 34A 70 13,-2.6 13,-3.2 -2,-0.4 -10,-0.2 -0.882 26.8-115.8-118.3 153.6 -26.0 32.8 0.0 22 54 A S E + B 0 33A 18 -12,-2.9 -13,-3.5 -2,-0.3 2,-0.3 -0.592 46.5 162.8 -79.4 146.2 -27.8 36.0 0.7 23 55 A G E -AB 8 32A 2 9,-2.4 9,-2.7 -15,-0.3 2,-0.4 -0.948 32.5-134.8-155.2 171.8 -30.1 35.9 3.7 24 56 A I E -AB 7 31A 37 -17,-2.0 -17,-3.1 -2,-0.3 2,-0.5 -0.997 25.7-121.6-137.1 133.7 -31.9 37.9 6.2 25 57 A R E >> -A 6 0A 57 5,-2.7 4,-1.7 -2,-0.4 3,-0.9 -0.688 18.5-147.3 -75.2 122.9 -32.0 37.3 9.9 26 58 A V T 34 S+ 0 0 78 -21,-2.9 -1,-0.1 -2,-0.5 -20,-0.1 0.812 88.9 66.9 -62.5 -35.4 -35.7 36.8 10.9 27 59 A S T 34 S- 0 0 87 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.787 131.7 -5.8 -57.5 -36.2 -35.4 38.4 14.4 28 60 A D T <4 S- 0 0 87 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.155 93.6-111.1-147.1 14.7 -34.7 41.9 13.1 29 61 A N < + 0 0 119 -4,-1.7 -3,-0.2 1,-0.2 3,-0.1 0.587 55.3 167.8 54.7 16.5 -34.4 41.5 9.2 30 62 A L - 0 0 64 -5,-0.4 -5,-2.7 -6,-0.1 -1,-0.2 -0.336 40.8-113.1 -56.6 131.5 -30.6 42.3 9.3 31 63 A P E +B 24 0A 42 0, 0.0 59,-0.9 0, 0.0 2,-0.3 -0.443 45.7 175.0 -68.1 139.0 -29.1 41.4 6.0 32 64 A V E -BC 23 89A 0 -9,-2.7 -9,-2.4 57,-0.2 2,-0.4 -0.945 31.6-132.6-138.4 161.9 -26.6 38.5 6.2 33 65 A A E -BC 22 88A 10 55,-2.8 55,-2.8 -2,-0.3 2,-0.6 -0.947 22.1-151.6-111.5 140.4 -24.4 36.2 4.0 34 66 A I E -BC 21 87A 2 -13,-3.2 -13,-2.6 -2,-0.4 2,-0.5 -0.948 10.6-165.7-121.4 111.1 -24.7 32.5 4.8 35 67 A K E -BC 20 86A 0 51,-2.9 51,-3.1 -2,-0.6 2,-0.5 -0.876 2.6-163.2-105.9 129.8 -21.6 30.4 4.0 36 68 A H E -BC 19 85A 43 -17,-3.0 -17,-1.9 -2,-0.5 2,-0.4 -0.924 7.4-177.8-110.0 130.3 -21.7 26.7 3.8 37 69 A V E - C 0 84A 11 47,-2.5 47,-2.7 -2,-0.5 2,-0.2 -0.996 24.4-129.4-130.7 128.3 -18.5 24.7 4.0 38 70 A E E >> - C 0 83A 128 -2,-0.4 3,-1.8 45,-0.2 4,-0.6 -0.549 15.7-132.5 -77.1 137.9 -18.4 20.8 3.7 39 71 A K G >4 S+ 0 0 43 43,-3.3 3,-1.5 1,-0.3 44,-0.1 0.891 104.3 63.7 -61.6 -38.9 -16.5 19.1 6.5 40 72 A D G 34 S+ 0 0 153 42,-0.5 -1,-0.3 1,-0.3 43,-0.1 0.666 103.5 50.1 -58.4 -16.4 -14.6 17.0 4.0 41 73 A R G <4 S+ 0 0 157 -3,-1.8 2,-0.9 3,-0.0 -1,-0.3 0.540 82.4 98.4-100.8 -11.2 -13.0 20.1 2.6 42 74 A I << + 0 0 26 -3,-1.5 3,-0.1 -4,-0.6 -5,-0.0 -0.725 39.5 166.5 -80.5 107.4 -11.8 21.7 5.8 43 75 A S + 0 0 89 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.694 63.6 60.7 -88.2 -26.6 -8.1 20.7 6.0 44 76 A D - 0 0 68 -3,-0.2 12,-2.9 112,-0.2 13,-0.4 -0.916 66.6-179.7-114.9 117.8 -7.4 23.2 8.7 45 77 A W E +E 55 0B 64 -2,-0.6 2,-0.2 10,-0.3 8,-0.0 -0.853 3.5 177.8-116.4 145.5 -9.1 22.9 12.1 46 78 A G E -E 54 0B 16 8,-3.4 8,-1.3 -2,-0.3 2,-0.3 -0.547 22.6-122.8-122.9-165.8 -8.8 25.0 15.3 47 79 A E E -E 53 0B 61 6,-0.2 6,-0.2 -2,-0.2 5,-0.0 -0.987 16.7-134.3-142.4 143.3 -10.4 25.0 18.7 48 80 A L > - 0 0 19 4,-2.2 3,-2.1 -2,-0.3 11,-0.1 -0.420 37.5-102.1 -81.8 165.5 -12.3 27.8 20.4 49 81 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.846 126.5 71.0 -52.4 -33.2 -11.7 28.7 24.0 50 82 A N T 3 S- 0 0 84 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.807 113.3-124.5 -39.6 -36.1 -15.0 26.7 24.2 51 83 A G < + 0 0 58 -3,-2.1 2,-0.2 1,-0.4 -1,-0.1 0.326 66.4 142.7 87.5 -3.0 -12.8 23.7 23.4 52 84 A T - 0 0 37 1,-0.1 -4,-2.2 -5,-0.0 2,-0.6 -0.538 54.6-126.0 -71.5 132.9 -15.2 23.1 20.5 53 85 A R E +E 47 0B 162 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.746 44.0 161.6 -85.7 118.9 -13.3 21.9 17.4 54 86 A V E -E 46 0B 1 -8,-1.3 -8,-3.4 -2,-0.6 5,-0.1 -0.833 46.8 -77.7-134.5 161.8 -14.1 24.2 14.5 55 87 A P E >> -E 45 0B 4 0, 0.0 3,-1.6 0, 0.0 4,-1.2 -0.413 46.0-117.0 -56.6 140.3 -12.7 25.1 11.1 56 88 A M H 3> S+ 0 0 21 -12,-2.9 4,-3.0 1,-0.3 5,-0.3 0.861 114.3 67.4 -44.4 -38.7 -9.7 27.4 11.4 57 89 A E H 3> S+ 0 0 19 -13,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.883 98.6 49.5 -55.6 -36.9 -11.8 29.9 9.5 58 90 A V H <> S+ 0 0 0 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.921 110.5 49.7 -69.2 -43.4 -14.2 30.2 12.5 59 91 A V H X S+ 0 0 17 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.943 113.5 46.5 -55.8 -50.6 -11.3 30.7 15.0 60 92 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 3,-0.2 0.947 112.4 49.5 -61.9 -49.0 -9.8 33.4 12.8 61 93 A L H X S+ 0 0 5 -4,-2.6 4,-2.3 -5,-0.3 13,-0.3 0.877 109.4 51.4 -57.9 -40.4 -13.1 35.2 12.3 62 94 A K H < S+ 0 0 102 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.871 108.8 51.9 -67.2 -32.9 -13.8 35.2 15.9 63 95 A K H < S+ 0 0 84 -4,-1.8 3,-0.3 -3,-0.2 -1,-0.2 0.849 120.0 33.8 -72.7 -31.5 -10.4 36.7 16.7 64 96 A V H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.661 102.6 78.1 -95.0 -13.2 -10.9 39.5 14.2 65 97 A S < + 0 0 14 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.2 0.367 64.6 107.5 -82.7 7.3 -14.7 40.0 14.7 66 98 A S S S- 0 0 77 -3,-0.3 -3,-0.0 -4,-0.2 -4,-0.0 -0.696 83.0 -13.2 -87.7 138.4 -14.6 41.9 17.9 67 99 A G S S- 0 0 44 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.001 104.9 -38.0 67.2-173.3 -15.5 45.6 17.6 68 100 A F S S+ 0 0 195 2,-0.1 2,-0.3 5,-0.0 -2,-0.1 -0.571 73.9 130.2 -84.5 143.9 -15.7 47.6 14.4 69 101 A S - 0 0 24 -2,-0.2 4,-0.1 2,-0.2 53,-0.1 -0.983 67.7 -82.2-169.7-178.4 -13.3 47.1 11.5 70 102 A G S S+ 0 0 16 -2,-0.3 82,-3.1 48,-0.1 2,-0.4 -0.046 94.6 97.5 -88.4 31.1 -12.7 46.6 7.8 71 103 A V B S-f 152 0C 0 80,-0.3 2,-0.5 -7,-0.1 -2,-0.2 -0.968 83.5-116.5-117.7 133.1 -13.4 42.8 8.2 72 104 A I - 0 0 7 80,-2.2 2,-0.2 -2,-0.4 82,-0.1 -0.638 45.5-130.5 -61.9 122.7 -16.8 41.3 7.4 73 105 A R - 0 0 56 -2,-0.5 16,-1.9 -4,-0.1 2,-0.6 -0.479 1.6-121.1 -90.3 143.8 -17.7 40.0 10.9 74 106 A L E -D 88 0A 21 -13,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.769 25.9-178.8 -80.8 118.6 -19.0 36.5 11.9 75 107 A L E - 0 0 62 12,-3.2 2,-0.3 -2,-0.6 13,-0.2 0.806 63.4 -32.2 -89.7 -35.1 -22.4 36.9 13.5 76 108 A D E -D 87 0A 58 11,-1.5 11,-3.3 2,-0.0 -1,-0.4 -0.964 55.2-150.2-170.2 170.5 -22.9 33.3 14.4 77 109 A W E -D 86 0A 56 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.980 3.8-161.5-153.7 161.4 -22.1 29.8 13.2 78 110 A F E -D 85 0A 39 7,-2.5 7,-3.0 -2,-0.3 2,-0.4 -0.984 14.5-134.9-143.1 148.6 -23.6 26.3 13.3 79 111 A E E -D 84 0A 113 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.895 21.2-173.5-105.6 137.1 -22.3 22.8 12.8 80 112 A R - 0 0 79 3,-3.8 -41,-0.0 -2,-0.4 -2,-0.0 -0.697 43.9 -92.9-115.9 173.9 -24.3 20.3 10.7 81 113 A P S S+ 0 0 105 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.914 122.6 12.0 -58.0 -39.9 -23.6 16.6 10.2 82 114 A D S S+ 0 0 123 -43,-0.1 -43,-3.3 -44,-0.0 -42,-0.5 0.427 129.9 31.7-118.1 4.3 -21.5 17.1 7.1 83 115 A S E -C 38 0A 19 -45,-0.3 -3,-3.8 -44,-0.1 2,-0.4 -0.945 62.3-125.3-151.3 164.6 -20.9 20.9 7.1 84 116 A F E -CD 37 79A 0 -47,-2.7 -47,-2.5 -2,-0.3 2,-0.5 -0.930 21.5-152.1-110.8 146.2 -20.4 24.1 9.0 85 117 A V E -CD 36 78A 0 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.5 -0.978 7.9-163.0-119.2 128.6 -22.6 27.1 8.4 86 118 A L E -CD 35 77A 0 -51,-3.1 -51,-2.9 -2,-0.5 2,-0.7 -0.923 9.4-149.9-113.9 128.4 -21.2 30.7 9.0 87 119 A I E +CD 34 76A 0 -11,-3.3 -12,-3.2 -2,-0.5 -11,-1.5 -0.911 27.2 179.6 -99.5 115.0 -23.5 33.7 9.4 88 120 A L E -CD 33 74A 14 -55,-2.8 -55,-2.8 -2,-0.7 -14,-0.2 -0.774 33.0 -92.2-114.4 154.7 -21.6 36.8 8.1 89 121 A E E -C 32 0A 51 -16,-1.9 -57,-0.2 -2,-0.3 -1,-0.1 -0.293 33.8-157.2 -57.8 149.9 -22.4 40.5 7.8 90 122 A R - 0 0 45 -59,-0.9 2,-0.1 -58,-0.1 -1,-0.0 -0.852 2.7-156.0-135.6 96.8 -23.8 41.6 4.4 91 123 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.398 24.2-120.6 -61.3 152.2 -23.4 45.3 3.5 92 124 A E S S+ 0 0 118 1,-0.3 2,-0.1 -2,-0.1 52,-0.1 -0.983 89.9 25.8-146.8 124.6 -25.9 46.5 1.0 93 125 A P S S+ 0 0 40 0, 0.0 52,-2.1 0, 0.0 53,-0.5 0.640 89.0 162.9 -81.9 147.7 -25.3 47.8 -1.7 94 126 A V E -G 144 0C 54 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.920 23.4-178.0-131.3 148.6 -22.0 46.0 -2.2 95 127 A Q E -G 143 0C 39 48,-1.7 48,-2.9 -2,-0.3 2,-0.1 -0.958 30.4-121.2-140.7 140.1 -19.6 45.2 -5.1 96 128 A D E > -G 142 0C 25 -2,-0.3 4,-2.1 46,-0.2 46,-0.2 -0.368 25.2-117.7 -74.7 157.4 -16.4 43.3 -4.8 97 129 A L H > S+ 0 0 0 44,-2.8 4,-2.4 41,-1.1 42,-0.2 0.794 111.0 60.3 -74.9 -25.3 -13.2 45.0 -5.8 98 130 A F H > S+ 0 0 16 40,-0.8 4,-2.1 43,-0.3 -1,-0.2 0.974 111.1 39.9 -62.7 -50.4 -12.5 42.5 -8.6 99 131 A D H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.855 112.9 56.9 -67.2 -35.3 -15.8 43.4 -10.4 100 132 A F H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.948 110.1 43.2 -61.1 -48.9 -15.4 47.1 -9.6 101 133 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.862 112.4 54.6 -68.9 -33.3 -12.0 47.3 -11.3 102 134 A T H < S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.931 115.9 38.0 -61.9 -45.8 -13.3 45.2 -14.2 103 135 A E H < S+ 0 0 137 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 127.1 33.6 -73.9 -40.6 -16.1 47.6 -14.8 104 136 A R H < S- 0 0 119 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.623 95.5-145.1 -96.1 -10.7 -14.3 50.8 -14.1 105 137 A G < + 0 0 29 -4,-2.1 -1,-0.2 -5,-0.2 101,-0.2 -0.325 61.0 0.8 72.5-165.2 -10.8 50.0 -15.4 106 138 A A S S- 0 0 31 99,-0.3 2,-0.3 1,-0.1 98,-0.2 -0.222 84.4-120.3 -56.2 136.3 -7.6 51.4 -13.7 107 139 A L - 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