==== 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 02-NOV-04 1XWS . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KNAPP,J.DEBRECZENI,A.BULLOCK,F.VON DELFT,M.SUNDSTROM,C.ARR . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 60.8 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 18.3 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 27.5 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+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 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.4 -31.9 -27.6 -15.5 2 34 A L > + 0 0 13 3,-0.1 4,-2.1 2,-0.1 3,-0.1 0.799 360.0 48.7-105.3 -47.0 -30.8 -29.0 -12.1 3 35 A E T 4 S+ 0 0 128 1,-0.3 5,-0.1 2,-0.2 0, 0.0 0.681 113.6 47.0 -80.7 -20.6 -33.8 -29.0 -9.8 4 36 A S T 4 S+ 0 0 83 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.691 117.5 45.3 -85.2 -24.0 -36.1 -30.7 -12.4 5 37 A Q T 4 S+ 0 0 78 1,-0.2 21,-2.3 21,-0.1 22,-0.5 0.744 117.9 38.1 -89.7 -26.7 -33.4 -33.2 -13.1 6 38 A Y E < -A 25 0A 7 -4,-2.1 2,-0.7 19,-0.2 19,-0.2 -0.973 66.6-143.7-130.0 138.9 -32.4 -34.1 -9.5 7 39 A Q E -A 24 0A 121 17,-2.3 17,-1.7 -2,-0.4 2,-0.4 -0.932 27.7-142.1 -99.2 117.4 -34.5 -34.5 -6.4 8 40 A V E -A 23 0A 89 -2,-0.7 15,-0.3 15,-0.2 3,-0.1 -0.693 21.8-177.5 -91.3 128.9 -32.3 -33.1 -3.6 9 41 A G E - 0 0 29 13,-3.5 3,-0.1 -2,-0.4 -1,-0.1 -0.090 41.9 -34.8-103.3-156.9 -32.4 -34.8 -0.2 10 42 A P E - 0 0 100 0, 0.0 12,-2.7 0, 0.0 -1,-0.3 -0.196 69.5 -90.7 -66.0 157.0 -30.7 -34.0 3.1 11 43 A L E -A 21 0A 88 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.458 33.0-168.0 -60.5 132.4 -27.3 -32.5 3.6 12 44 A L E - 0 0 103 8,-3.3 2,-0.3 1,-0.4 9,-0.2 0.830 59.3 -49.3 -90.3 -44.5 -24.7 -35.3 3.8 13 45 A G E -A 20 0A 24 7,-1.7 7,-3.2 2,-0.0 -1,-0.4 -0.965 46.8-148.5-177.0 169.8 -21.8 -33.0 5.0 14 46 A S E +A 19 0A 75 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.988 33.8 109.0-145.9 161.2 -19.8 -29.9 4.4 15 47 A G E > S-A 18 0A 47 3,-2.3 3,-1.9 -2,-0.3 -2,-0.0 -0.905 83.9 -18.2 171.3-137.3 -16.3 -28.6 4.8 16 48 A G T 3 S+ 0 0 95 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.667 130.0 60.2 -72.2 -15.9 -13.4 -27.6 2.7 17 49 A F T 3 S- 0 0 71 1,-0.3 -1,-0.3 20,-0.0 2,-0.3 0.206 114.3-113.4 -89.4 8.0 -14.9 -29.6 -0.1 18 50 A G E < -A 15 0A 16 -3,-1.9 -3,-2.3 17,-0.1 2,-0.4 -0.672 54.4 -39.3 96.3-149.8 -18.1 -27.4 -0.2 19 51 A S E -AB 14 36A 38 17,-2.6 17,-2.9 -2,-0.3 2,-0.5 -0.976 54.3-161.8-123.2 123.0 -21.6 -28.7 0.7 20 52 A V E -AB 13 35A 25 -7,-3.2 -8,-3.3 -2,-0.4 -7,-1.7 -0.941 6.3-170.6-114.6 125.6 -22.7 -32.2 -0.4 21 53 A Y E -AB 11 34A 77 13,-2.9 13,-3.4 -2,-0.5 2,-0.3 -0.806 26.3-117.4-109.9 147.5 -26.4 -33.3 -0.5 22 54 A S E + B 0 33A 19 -12,-2.7 -13,-3.5 -2,-0.3 2,-0.3 -0.609 47.7 162.2 -71.2 144.3 -27.9 -36.7 -1.0 23 55 A G E -AB 8 32A 2 9,-2.3 9,-2.4 -15,-0.3 2,-0.4 -0.944 31.9-135.3-152.7 174.0 -30.0 -36.7 -4.2 24 56 A I E -AB 7 31A 35 -17,-1.7 -17,-2.3 -2,-0.3 2,-0.5 -0.996 26.6-117.5-132.1 142.7 -31.6 -39.0 -6.7 25 57 A R E >> -A 6 0A 63 5,-2.9 4,-1.6 -2,-0.4 3,-0.7 -0.711 24.4-145.6 -75.4 127.1 -31.6 -38.7 -10.5 26 58 A V T 34 S+ 0 0 75 -21,-2.3 -1,-0.1 -2,-0.5 -20,-0.1 0.812 89.8 64.0 -67.8 -32.3 -35.3 -38.2 -11.4 27 59 A S T 34 S- 0 0 99 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.779 129.3 -1.1 -61.9 -35.4 -35.0 -40.2 -14.7 28 60 A D T <4 S- 0 0 79 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.218 95.7-108.5-144.1 13.7 -34.1 -43.5 -13.2 29 61 A N < + 0 0 116 -4,-1.6 -3,-0.2 1,-0.2 -2,-0.0 0.678 55.8 170.0 57.1 22.3 -33.9 -43.0 -9.4 30 62 A L - 0 0 53 -5,-0.5 -5,-2.9 1,-0.1 2,-0.2 -0.455 38.6-117.0 -60.9 125.4 -30.1 -43.3 -9.4 31 63 A P E +B 24 0A 42 0, 0.0 59,-1.1 0, 0.0 2,-0.3 -0.477 45.6 172.3 -61.2 127.1 -28.6 -42.4 -6.0 32 64 A V E -BC 23 89A 0 -9,-2.4 -9,-2.3 -2,-0.2 2,-0.4 -0.906 32.2-131.1-129.9 166.4 -26.3 -39.3 -6.5 33 65 A A E -BC 22 88A 12 55,-2.9 55,-3.2 -2,-0.3 2,-0.6 -0.978 19.0-152.7-116.3 133.3 -24.4 -36.8 -4.4 34 66 A I E -BC 21 87A 1 -13,-3.4 -13,-2.9 -2,-0.4 2,-0.5 -0.924 12.8-167.1-115.9 109.2 -24.9 -33.1 -5.2 35 67 A K E -BC 20 86A 4 51,-2.9 51,-2.9 -2,-0.6 2,-0.4 -0.860 3.2-168.6-107.9 128.0 -21.9 -31.0 -4.3 36 68 A H E +BC 19 85A 38 -17,-2.9 -17,-2.6 -2,-0.5 2,-0.4 -0.930 6.4 177.6-113.8 138.4 -22.0 -27.1 -4.2 37 69 A V E - C 0 84A 21 47,-2.1 47,-2.0 -2,-0.4 2,-0.1 -0.997 29.8-122.0-139.9 133.4 -19.0 -24.8 -3.9 38 70 A E E > - C 0 83A 88 -2,-0.4 3,-1.2 45,-0.2 4,-0.3 -0.481 20.5-129.8 -70.8 143.3 -19.0 -20.9 -3.9 39 71 A K G > S+ 0 0 38 43,-3.2 3,-1.8 1,-0.3 44,-0.1 0.913 108.7 58.0 -60.9 -38.5 -16.9 -19.5 -6.8 40 72 A D G 3 S+ 0 0 158 42,-0.4 -1,-0.3 1,-0.3 43,-0.1 0.644 102.6 55.3 -64.0 -15.9 -15.2 -17.2 -4.2 41 73 A R G < S+ 0 0 180 -3,-1.2 2,-0.6 2,-0.0 -1,-0.3 0.447 85.0 99.5 -99.1 -2.5 -14.1 -20.3 -2.3 42 74 A I < + 0 0 24 -3,-1.8 3,-0.1 -4,-0.3 -5,-0.0 -0.774 39.2 169.5 -87.0 119.4 -12.3 -21.9 -5.4 43 75 A S + 0 0 111 -2,-0.6 2,-0.6 1,-0.2 -1,-0.2 0.848 64.7 58.2 -91.7 -42.8 -8.5 -21.4 -5.4 44 76 A D + 0 0 67 112,-0.2 12,-2.3 2,-0.0 13,-0.4 -0.822 66.8 176.0-101.1 117.5 -7.6 -23.7 -8.2 45 77 A W E +E 55 0B 59 -2,-0.6 2,-0.2 10,-0.3 8,-0.1 -0.856 4.5 161.9-118.6 150.6 -9.1 -23.1 -11.6 46 78 A G E -E 54 0B 15 8,-3.3 8,-2.0 -2,-0.3 2,-0.3 -0.720 28.2-111.6-142.3-164.5 -8.6 -24.8 -14.9 47 79 A E E -E 53 0B 129 6,-0.2 6,-0.2 -2,-0.2 -2,-0.0 -0.996 18.3-121.0-143.8 154.2 -10.3 -25.1 -18.2 48 80 A L > - 0 0 9 4,-1.4 3,-4.1 -2,-0.3 4,-0.1 -0.468 42.6 -97.1 -83.8 157.3 -12.0 -27.9 -20.2 49 81 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.883 130.0 53.1 -40.1 -46.6 -10.8 -28.9 -23.7 50 82 A N T 3 S- 0 0 131 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.484 124.7-108.7 -70.9 -2.6 -13.5 -26.6 -25.2 51 83 A G < + 0 0 35 -3,-4.1 2,-0.3 1,-0.2 -1,-0.1 0.669 60.8 155.7 89.3 21.7 -12.0 -23.8 -23.0 52 84 A T - 0 0 47 -4,-0.1 -4,-1.4 1,-0.1 2,-0.9 -0.607 48.2-118.2 -77.9 139.3 -14.6 -23.2 -20.2 53 85 A R E +E 47 0B 152 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.691 54.1 155.0 -73.5 103.3 -13.3 -21.6 -16.9 54 86 A V E -E 46 0B 0 -8,-2.0 -8,-3.3 -2,-0.9 5,-0.1 -0.881 51.3 -81.5-128.4 161.0 -14.1 -24.4 -14.3 55 87 A P E >> -E 45 0B 5 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.346 41.4-122.0 -51.6 140.2 -12.8 -25.5 -10.9 56 88 A M H 3> S+ 0 0 24 -12,-2.3 4,-2.7 1,-0.2 5,-0.3 0.835 112.7 68.4 -49.6 -36.2 -9.7 -27.7 -11.4 57 89 A E H 3> S+ 0 0 25 -13,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.895 100.0 48.0 -54.6 -38.8 -11.8 -30.4 -9.5 58 90 A V H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.928 110.2 50.9 -64.6 -48.4 -14.1 -30.6 -12.6 59 91 A V H X S+ 0 0 15 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.941 114.9 43.4 -54.9 -47.4 -11.2 -30.8 -15.0 60 92 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.914 113.6 50.2 -68.6 -46.1 -9.6 -33.7 -13.0 61 93 A L H X S+ 0 0 4 -4,-2.5 4,-1.0 -5,-0.3 3,-0.5 0.898 108.3 52.7 -57.4 -42.9 -13.0 -35.5 -12.5 62 94 A K H >< S+ 0 0 97 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.901 107.7 53.4 -61.5 -38.2 -13.8 -35.4 -16.2 63 95 A K H 3< S+ 0 0 102 -4,-1.6 3,-0.2 -5,-0.2 -1,-0.2 0.797 117.6 34.6 -65.6 -31.2 -10.4 -36.9 -16.9 64 96 A V H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.422 99.7 80.8-102.7 -2.2 -10.9 -39.9 -14.6 65 97 A S << + 0 0 13 -4,-1.0 2,-0.4 -3,-0.5 -1,-0.1 0.343 63.0 106.4 -94.1 3.5 -14.7 -40.4 -15.0 66 98 A S S S- 0 0 93 -3,-0.2 -4,-0.0 -4,-0.2 -3,-0.0 -0.731 82.5 -11.4 -89.7 132.5 -14.7 -42.4 -18.3 67 99 A G S S- 0 0 45 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.064 105.8 -39.3 70.7-179.8 -15.4 -46.1 -18.1 68 100 A F S S+ 0 0 200 2,-0.1 2,-0.3 5,-0.0 -2,-0.1 -0.463 73.0 140.4 -73.7 148.4 -15.7 -48.2 -14.9 69 101 A S - 0 0 23 2,-0.2 4,-0.1 -2,-0.1 53,-0.1 -0.980 64.9 -93.2-170.8 173.5 -13.2 -47.6 -12.1 70 102 A G S S+ 0 0 20 -2,-0.3 82,-2.5 48,-0.1 2,-0.4 -0.014 94.7 98.1 -82.9 26.5 -12.6 -47.3 -8.4 71 103 A V B S-f 152 0C 0 80,-0.3 2,-0.4 -7,-0.2 -2,-0.2 -0.941 84.4-115.9-109.4 137.1 -13.2 -43.5 -8.7 72 104 A I - 0 0 7 80,-2.4 2,-0.2 -2,-0.4 -2,-0.1 -0.624 45.1-132.0 -62.8 124.6 -16.6 -41.9 -7.8 73 105 A R - 0 0 63 -2,-0.4 16,-1.8 -4,-0.1 2,-0.7 -0.581 1.2-123.5 -92.2 146.2 -17.5 -40.5 -11.2 74 106 A L E -D 88 0A 21 -13,-0.4 14,-0.2 -2,-0.2 3,-0.1 -0.800 26.7-179.7 -81.0 115.1 -18.8 -37.0 -12.2 75 107 A L E - 0 0 56 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.773 62.7 -23.1 -88.1 -31.5 -22.1 -37.5 -13.9 76 108 A D E -D 87 0A 57 11,-1.2 11,-3.4 2,-0.0 -1,-0.3 -0.961 54.4-154.3-165.3 168.3 -22.8 -33.8 -14.6 77 109 A W E -D 86 0A 52 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.977 5.1-161.7-151.1 157.2 -22.0 -30.3 -13.5 78 110 A F E -D 85 0A 40 7,-2.8 7,-2.6 -2,-0.3 2,-0.5 -0.967 13.6-137.7-137.8 146.2 -23.7 -26.9 -13.6 79 111 A E E -D 84 0A 104 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.929 20.8-173.8-106.3 132.7 -22.6 -23.3 -13.2 80 112 A R - 0 0 82 3,-3.3 3,-0.1 -2,-0.5 -2,-0.0 -0.707 43.9 -94.7-111.8 170.5 -24.7 -20.9 -11.2 81 113 A P S S+ 0 0 109 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.886 121.6 14.0 -57.8 -34.8 -24.0 -17.1 -10.8 82 114 A D S S+ 0 0 129 -43,-0.1 -43,-3.2 1,-0.0 -42,-0.4 0.419 128.8 29.2-121.0 4.8 -22.1 -17.6 -7.6 83 115 A S E -C 38 0A 19 -45,-0.3 -3,-3.3 -44,-0.1 2,-0.3 -0.940 63.1-122.6-152.3 167.0 -21.3 -21.3 -7.4 84 116 A F E -CD 37 79A 0 -47,-2.0 -47,-2.1 -2,-0.3 2,-0.4 -0.920 20.1-154.2-111.8 147.4 -20.7 -24.6 -9.2 85 117 A V E -CD 36 78A 0 -7,-2.6 -7,-2.8 -2,-0.3 2,-0.4 -0.993 8.2-165.4-124.2 124.7 -22.8 -27.7 -8.7 86 118 A L E -CD 35 77A 1 -51,-2.9 -51,-2.9 -2,-0.4 2,-0.6 -0.936 10.3-148.7-114.3 132.8 -21.3 -31.2 -9.3 87 119 A I E +CD 34 76A 0 -11,-3.4 -12,-2.6 -2,-0.4 -11,-1.2 -0.914 26.6 177.8-104.6 117.3 -23.4 -34.3 -9.6 88 120 A L E -CD 33 74A 22 -55,-3.2 -55,-2.9 -2,-0.6 -14,-0.2 -0.831 33.1 -95.3-120.1 153.9 -21.4 -37.3 -8.4 89 121 A E E -C 32 0A 50 -16,-1.8 -57,-0.2 -2,-0.3 -1,-0.1 -0.322 33.7-157.8 -58.2 153.5 -22.2 -41.1 -8.0 90 122 A R - 0 0 43 -59,-1.1 2,-0.0 -58,-0.1 -1,-0.0 -0.901 6.3-146.0-138.4 107.1 -23.4 -42.2 -4.5 91 123 A P - 0 0 12 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.397 24.0-127.9 -65.8 150.4 -23.0 -45.9 -3.4 92 124 A E S S+ 0 0 126 1,-0.3 2,-0.1 -61,-0.0 52,-0.1 -0.952 92.9 27.5-148.1 125.6 -25.8 -47.1 -1.2 93 125 A P S S+ 0 0 39 0, 0.0 52,-1.3 0, 0.0 53,-0.5 0.649 95.4 163.9 -72.0 155.4 -25.3 -48.4 1.4 94 126 A V E +G 144 0C 52 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.951 22.4 177.0-139.3 151.3 -21.9 -46.6 1.9 95 127 A Q E -G 143 0C 34 48,-1.4 48,-2.7 -2,-0.3 2,-0.1 -0.942 31.3-119.9-149.1 137.2 -19.4 -45.8 4.6 96 128 A D E > -G 142 0C 38 -2,-0.3 4,-2.2 46,-0.2 46,-0.3 -0.406 27.9-115.8 -72.2 159.2 -16.1 -44.0 4.4 97 129 A L H > S+ 0 0 0 44,-2.9 4,-2.6 41,-0.9 5,-0.3 0.819 112.7 59.4 -67.9 -30.6 -13.0 -45.9 5.3 98 130 A F H > S+ 0 0 83 40,-0.9 4,-2.8 43,-0.3 -1,-0.2 0.950 111.1 41.3 -58.8 -45.9 -12.2 -43.6 8.3 99 131 A D H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.856 113.1 54.2 -72.3 -35.4 -15.6 -44.4 9.9 100 132 A F H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.973 113.6 40.9 -63.8 -51.8 -15.2 -48.0 9.0 101 133 A I H X S+ 0 0 5 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.907 113.4 54.5 -62.2 -44.8 -11.8 -48.3 10.7 102 134 A T H < S+ 0 0 96 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.882 116.1 39.0 -53.9 -40.6 -13.0 -46.1 13.7 103 135 A E H < S+ 0 0 142 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.839 129.2 28.7 -78.6 -38.7 -15.9 -48.5 14.2 104 136 A R H < S- 0 0 129 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.661 97.4-142.0 -98.7 -20.8 -14.2 -51.8 13.6 105 137 A G < + 0 0 30 -4,-3.1 -1,-0.2 -5,-0.3 101,-0.2 -0.383 59.9 0.9 83.6-169.4 -10.6 -51.1 14.6 106 138 A A S S- 0 0 35 99,-0.3 2,-0.2 -2,-0.1 98,-0.2 -0.174 83.6-118.0 -50.3 140.5 -7.5 -52.4 12.8 107 139 A L - 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