==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-OCT-09 3A99 . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MORISHITA,M.TAKAMI,S.YOSHIKAWA,R.KATAYAMA,S.SATO,M.KUKIMOT . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 61.9 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 . 47 17.2 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 . 1 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 . 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.7 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 . 4 1.5 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 2 1 0 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.2 -10.2 99.9 13.4 2 34 A L > + 0 0 9 4,-0.1 4,-1.8 3,-0.0 76,-0.0 0.428 360.0 57.1-145.5 -47.2 -9.1 97.9 10.3 3 35 A E T 4 S+ 0 0 120 1,-0.2 5,-0.2 2,-0.2 0, 0.0 0.703 112.3 48.4 -67.2 -18.9 -7.6 100.2 7.7 4 36 A S T 4 S+ 0 0 71 1,-0.1 -1,-0.2 3,-0.1 22,-0.1 0.793 111.2 47.0 -90.2 -33.0 -5.2 101.4 10.3 5 37 A Q T 4 S+ 0 0 79 1,-0.1 21,-1.9 21,-0.1 22,-0.5 0.745 119.3 39.2 -79.8 -24.6 -4.1 97.9 11.5 6 38 A Y E < -A 25 0A 6 -4,-1.8 2,-0.8 19,-0.2 19,-0.2 -0.974 69.8-137.5-132.8 143.4 -3.6 96.6 7.9 7 39 A Q E -A 24 0A 132 17,-2.7 17,-1.3 -2,-0.4 2,-0.3 -0.873 33.1-140.7 -95.5 111.6 -2.2 98.0 4.7 8 40 A V E -A 23 0A 76 -2,-0.8 15,-0.2 15,-0.2 14,-0.0 -0.596 23.7-178.9 -80.9 132.0 -4.7 96.8 2.0 9 41 A G E - 0 0 29 13,-3.6 3,-0.1 -2,-0.3 -1,-0.1 -0.176 37.1 -44.8-108.4-157.2 -3.3 95.7 -1.3 10 42 A P E - 0 0 96 0, 0.0 12,-2.6 0, 0.0 -1,-0.3 -0.250 66.0 -87.1 -74.3 161.6 -4.8 94.4 -4.6 11 43 A L E -A 21 0A 101 10,-0.2 2,-0.3 1,-0.1 10,-0.3 -0.372 43.9-137.6 -65.1 144.4 -7.6 91.8 -5.0 12 44 A L + 0 0 77 8,-3.4 8,-0.4 -3,-0.1 -1,-0.1 -0.700 56.6 24.6-104.1 157.3 -6.4 88.2 -5.1 13 45 A G S S- 0 0 78 -2,-0.3 2,-0.4 6,-0.1 3,-0.0 0.001 77.2 -91.1 82.5 170.6 -7.6 85.5 -7.3 14 46 A S S S- 0 0 105 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.976 77.0 -13.9-126.7 138.7 -9.2 85.4 -10.8 15 47 A G S S+ 0 0 79 -2,-0.4 3,-0.3 1,-0.1 2,-0.0 0.108 82.3 93.6 62.4 178.4 -12.9 85.5 -11.6 16 48 A G S S- 0 0 71 1,-0.2 -1,-0.1 -3,-0.0 0, 0.0 -0.110 79.4 -93.5 88.1 170.8 -15.6 84.8 -9.1 17 49 A F S S+ 0 0 200 2,-0.0 -1,-0.2 -2,-0.0 2,-0.1 0.134 83.9 110.4-111.0 17.9 -17.7 87.1 -7.0 18 50 A G - 0 0 65 -3,-0.3 2,-0.3 19,-0.0 19,-0.1 -0.281 57.9-140.8 -86.5 176.2 -15.6 87.0 -3.8 19 51 A S E + B 0 36A 46 17,-0.6 17,-2.6 -2,-0.1 2,-0.5 -0.728 31.6 155.5-142.9 89.1 -13.4 89.8 -2.3 20 52 A V E - B 0 35A 41 -8,-0.4 -8,-3.4 -2,-0.3 2,-0.3 -0.970 22.0-162.6-118.1 120.9 -10.1 88.7 -0.9 21 53 A Y E -AB 11 34A 71 13,-2.9 13,-3.2 -2,-0.5 2,-0.3 -0.780 21.4-119.8-106.9 149.1 -7.3 91.3 -0.7 22 54 A S E + B 0 33A 20 -12,-2.6 -13,-3.6 -2,-0.3 2,-0.3 -0.614 47.2 170.2 -78.0 140.8 -3.6 91.0 -0.2 23 55 A G E -AB 8 32A 1 9,-2.5 9,-2.5 -2,-0.3 2,-0.4 -0.941 31.8-140.8-149.1 171.1 -2.6 92.8 2.9 24 56 A I E -AB 7 31A 54 -17,-1.3 -17,-2.7 -2,-0.3 2,-0.7 -0.991 24.3-126.2-138.9 126.7 0.2 93.5 5.4 25 57 A R E >>> -AB 6 30A 61 5,-2.6 4,-2.5 -2,-0.4 3,-0.8 -0.638 18.8-148.7 -74.9 114.9 -0.2 93.8 9.2 26 58 A V T 345S+ 0 0 79 -21,-1.9 -1,-0.2 -2,-0.7 -20,-0.1 0.834 89.0 64.9 -52.2 -40.2 1.3 97.2 10.0 27 59 A S T 345S- 0 0 98 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.866 130.2 -1.9 -54.6 -43.4 2.5 96.0 13.5 28 60 A D T <45S- 0 0 78 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.252 93.8-112.8-135.2 11.6 5.0 93.4 12.2 29 61 A N T <5 + 0 0 120 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.0 0.775 55.5 168.7 59.9 28.1 4.6 93.5 8.4 30 62 A L E < -B 25 0A 61 -5,-0.7 -5,-2.6 1,-0.1 2,-0.2 -0.547 38.6-116.1 -74.0 131.7 3.2 90.0 8.5 31 63 A P E +B 24 0A 43 0, 0.0 59,-1.3 0, 0.0 2,-0.3 -0.497 46.0 169.5 -69.5 133.5 1.6 89.0 5.1 32 64 A V E -BC 23 89A 0 -9,-2.5 -9,-2.5 57,-0.2 2,-0.4 -0.902 33.6-130.4-140.1 168.1 -2.1 88.4 5.4 33 65 A A E -BC 22 88A 12 55,-2.4 55,-3.1 -2,-0.3 2,-0.7 -0.986 18.0-150.2-121.0 131.1 -5.2 87.9 3.2 34 66 A I E -BC 21 87A 2 -13,-3.2 -13,-2.9 -2,-0.4 2,-0.5 -0.884 15.5-168.3-107.8 103.6 -8.2 90.0 4.0 35 67 A K E -BC 20 86A 32 51,-2.7 51,-3.2 -2,-0.7 2,-0.5 -0.821 5.4-157.4 -99.5 123.9 -11.4 88.2 3.1 36 68 A H E -BC 19 85A 47 -17,-2.6 -17,-0.6 -2,-0.5 2,-0.5 -0.846 6.2-167.1-101.4 129.5 -14.8 90.0 3.0 37 69 A V E - C 0 84A 22 47,-2.8 47,-2.2 -2,-0.5 2,-0.4 -0.970 18.6-131.2-120.0 125.8 -18.0 88.0 3.4 38 70 A E E > - C 0 83A 93 -2,-0.5 3,-1.3 45,-0.2 4,-0.4 -0.590 8.5-144.5 -75.2 128.3 -21.4 89.5 2.6 39 71 A K G > S+ 0 0 45 43,-2.2 3,-1.6 -2,-0.4 -1,-0.1 0.895 100.5 55.9 -59.7 -41.8 -24.0 89.0 5.4 40 72 A D G 3 S+ 0 0 122 42,-0.4 -1,-0.3 1,-0.3 43,-0.1 0.629 105.4 54.5 -67.1 -12.0 -26.8 88.5 2.9 41 73 A R G < S+ 0 0 180 -3,-1.3 2,-0.5 2,-0.0 -1,-0.3 0.487 85.8 100.7 -97.8 -6.4 -24.8 85.7 1.3 42 74 A I < + 0 0 27 -3,-1.6 3,-0.1 -4,-0.4 114,-0.0 -0.709 36.8 165.8 -84.7 122.8 -24.4 83.9 4.6 43 75 A S + 0 0 85 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.687 65.3 55.9-105.6 -28.5 -26.9 81.0 4.9 44 76 A D - 0 0 55 112,-0.2 12,-2.5 115,-0.0 13,-0.3 -0.927 66.5-178.2-113.7 115.0 -25.3 79.2 7.9 45 77 A W E +E 55 0B 70 -2,-0.6 2,-0.3 10,-0.2 8,-0.1 -0.750 2.4 176.5-108.7 156.9 -24.7 81.1 11.1 46 78 A G E -E 54 0B 12 8,-3.2 8,-2.5 -2,-0.3 2,-0.4 -0.837 25.2-113.7-145.2-178.2 -23.1 79.9 14.3 47 79 A E E -E 53 0B 135 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.991 21.9-135.2-130.7 131.6 -22.0 81.1 17.8 48 80 A L > - 0 0 11 4,-1.4 3,-1.8 -2,-0.4 11,-0.1 -0.195 44.1 -86.8 -73.8 170.6 -18.5 81.4 19.2 49 81 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.823 132.9 52.6 -47.9 -34.7 -17.6 80.3 22.7 50 82 A N T 3 S- 0 0 122 2,-0.0 -3,-0.0 1,-0.0 -2,-0.0 0.761 120.8-111.3 -74.2 -25.2 -18.6 83.7 24.0 51 83 A G < + 0 0 37 -3,-1.8 2,-0.1 1,-0.3 -1,-0.0 0.558 62.8 151.0 106.1 11.3 -22.0 83.3 22.2 52 84 A T - 0 0 37 1,-0.1 -4,-1.4 0, 0.0 2,-0.7 -0.455 50.6-112.0 -77.2 148.9 -21.7 85.9 19.5 53 85 A R E +E 47 0B 145 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.720 54.4 147.6 -84.7 114.5 -23.5 85.6 16.2 54 86 A V E -E 46 0B 0 -8,-2.5 -8,-3.2 -2,-0.7 5,-0.0 -0.906 52.6 -76.1-141.5 167.4 -21.1 85.0 13.4 55 87 A P E >> -E 45 0B 4 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.352 41.4-120.9 -63.7 146.4 -20.8 83.2 10.0 56 88 A M H 3> S+ 0 0 26 -12,-2.5 4,-3.0 1,-0.3 5,-0.3 0.859 113.2 67.5 -56.3 -33.0 -20.2 79.4 10.4 57 89 A E H 3> S+ 0 0 17 -13,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.879 101.5 46.3 -54.8 -38.9 -17.0 80.0 8.4 58 90 A V H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.908 110.6 52.2 -70.7 -42.5 -15.7 82.0 11.4 59 91 A V H X S+ 0 0 16 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.938 114.1 43.5 -57.9 -48.2 -16.8 79.3 13.9 60 92 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.900 111.6 52.4 -66.9 -42.7 -15.0 76.6 11.9 61 93 A L H X S+ 0 0 7 -4,-2.2 4,-1.9 -5,-0.3 13,-0.4 0.921 108.7 51.5 -60.6 -42.0 -11.9 78.6 11.3 62 94 A K H < S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.896 107.6 52.9 -61.8 -39.2 -11.6 79.3 15.0 63 95 A K H < S+ 0 0 86 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.796 118.9 34.2 -67.5 -28.8 -11.9 75.6 15.8 64 96 A V H < S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.566 99.8 78.1-102.8 -10.8 -9.1 74.6 13.4 65 97 A S < + 0 0 14 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.1 0.276 65.3 112.3 -84.0 13.4 -6.8 77.7 13.8 66 98 A S S S- 0 0 88 -3,-0.2 2,-0.0 -4,-0.1 -4,-0.0 -0.774 83.8 -23.5 -90.1 120.7 -5.3 76.5 17.1 67 99 A G S S- 0 0 40 -2,-0.6 2,-0.2 2,-0.0 6,-0.0 -0.242 106.2 -30.9 77.2-168.9 -1.7 75.5 16.9 68 100 A F S S+ 0 0 199 2,-0.0 2,-0.3 5,-0.0 -2,-0.1 -0.580 72.1 137.1 -86.6 148.2 0.1 74.5 13.7 69 101 A S - 0 0 21 -2,-0.2 4,-0.1 2,-0.2 53,-0.1 -0.976 65.9 -91.6-173.5 173.1 -1.6 72.7 10.8 70 102 A G S S+ 0 0 21 -2,-0.3 82,-2.6 48,-0.1 2,-0.4 -0.006 95.8 97.5 -88.2 29.8 -2.0 72.4 7.1 71 103 A V B S-f 152 0C 0 80,-0.3 2,-0.2 -7,-0.2 -2,-0.2 -0.971 84.8-111.6-121.0 134.3 -4.9 74.8 7.4 72 104 A I - 0 0 4 80,-2.2 2,-0.2 -2,-0.4 -8,-0.1 -0.476 43.5-129.3 -63.0 126.6 -4.7 78.6 6.7 73 105 A R - 0 0 63 -2,-0.2 16,-2.0 -4,-0.1 2,-0.6 -0.553 1.7-126.9 -89.0 144.9 -5.2 80.2 10.1 74 106 A L E -D 88 0A 22 -13,-0.4 14,-0.2 -2,-0.2 3,-0.1 -0.776 24.1-178.6 -86.3 119.7 -7.6 82.9 11.1 75 107 A L E - 0 0 55 12,-2.9 2,-0.3 -2,-0.6 13,-0.2 0.751 63.5 -28.9 -91.0 -28.8 -5.6 85.7 12.8 76 108 A D E -D 87 0A 53 11,-1.2 11,-3.1 2,-0.0 -1,-0.4 -0.958 56.0-148.1-175.7 166.9 -8.6 88.0 13.6 77 109 A W E -D 86 0A 56 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.989 4.2-157.0-150.1 155.5 -12.0 89.0 12.3 78 110 A F E -D 85 0A 42 7,-2.7 7,-3.1 -2,-0.3 2,-0.5 -0.971 11.1-139.3-135.2 148.2 -14.2 92.1 12.2 79 111 A E E -D 84 0A 103 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.922 21.1-179.6-111.3 134.0 -17.9 92.7 11.9 80 112 A R - 0 0 85 3,-3.4 3,-0.4 -2,-0.5 -2,-0.0 -0.743 45.5 -92.2-120.6 170.1 -19.3 95.5 9.8 81 113 A P S S+ 0 0 113 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.877 122.7 15.2 -51.3 -43.9 -22.9 96.6 9.1 82 114 A D S S+ 0 0 130 -43,-0.1 -43,-2.2 1,-0.0 -42,-0.4 0.288 129.7 20.9-117.0 9.9 -23.3 94.5 6.0 83 115 A S E -C 38 0A 21 -3,-0.4 -3,-3.4 -45,-0.2 2,-0.4 -0.973 61.3-119.5-163.6 175.2 -20.3 92.1 6.2 84 116 A F E -CD 37 79A 0 -47,-2.2 -47,-2.8 -2,-0.3 2,-0.5 -0.942 22.5-148.3-123.7 146.5 -17.6 90.3 8.1 85 117 A V E -CD 36 78A 0 -7,-3.1 -7,-2.7 -2,-0.4 2,-0.5 -0.981 9.5-160.4-121.1 125.9 -13.9 90.7 7.5 86 118 A L E -CD 35 77A 0 -51,-3.2 -51,-2.7 -2,-0.5 2,-0.7 -0.901 7.1-151.4-109.1 129.4 -11.5 87.8 8.1 87 119 A I E -CD 34 76A 0 -11,-3.1 -12,-2.9 -2,-0.5 -11,-1.2 -0.887 26.4-179.0-100.2 117.0 -7.8 88.3 8.5 88 120 A L E -CD 33 74A 19 -55,-3.1 -55,-2.4 -2,-0.7 -14,-0.2 -0.807 33.6 -96.8-118.0 157.1 -6.0 85.1 7.3 89 121 A E E -C 32 0A 52 -16,-2.0 -57,-0.2 -2,-0.3 -1,-0.1 -0.375 38.2-155.3 -63.5 147.4 -2.4 84.0 7.1 90 122 A R - 0 0 42 -59,-1.3 2,-0.1 -58,-0.1 -1,-0.0 -0.929 3.9-146.1-133.7 110.3 -1.0 84.5 3.6 91 123 A P - 0 0 16 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.408 23.6-128.1 -69.3 151.6 1.9 82.4 2.4 92 124 A E S S+ 0 0 123 1,-0.4 2,-0.1 -2,-0.1 52,-0.1 -0.892 90.5 25.3-155.6 120.2 4.4 84.2 0.1 93 125 A P S S+ 0 0 44 0, 0.0 52,-0.9 0, 0.0 53,-0.5 0.546 95.2 160.3 -72.8 158.5 5.2 83.2 -2.6 94 126 A V E +G 144 0C 51 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.966 24.1 179.8-146.2 158.1 2.0 81.2 -3.1 95 127 A Q E -G 143 0C 41 48,-1.0 48,-2.4 -2,-0.3 2,-0.1 -0.936 31.1-118.0-156.8 135.9 -0.1 79.6 -5.9 96 128 A D E > -G 142 0C 38 -2,-0.3 4,-1.9 46,-0.2 46,-0.3 -0.426 28.2-114.8 -77.0 156.6 -3.3 77.6 -5.6 97 129 A L H > S+ 0 0 0 44,-2.8 4,-2.3 41,-0.7 42,-0.2 0.784 112.6 60.0 -61.9 -28.3 -3.3 74.0 -6.7 98 130 A F H > S+ 0 0 87 40,-0.9 4,-1.8 43,-0.3 -1,-0.2 0.958 109.5 41.8 -65.3 -48.1 -5.7 74.6 -9.5 99 131 A D H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.852 112.1 56.7 -65.7 -34.1 -3.3 77.1 -11.2 100 132 A F H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.917 109.8 44.1 -63.3 -44.0 -0.4 74.8 -10.4 101 133 A I H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.831 108.8 58.1 -71.5 -30.8 -2.1 72.0 -12.3 102 134 A T H < S+ 0 0 94 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.897 115.6 35.8 -65.3 -38.2 -3.1 74.3 -15.1 103 135 A E H < S+ 0 0 144 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.836 127.6 34.6 -84.5 -34.4 0.6 75.2 -15.7 104 136 A R H < S- 0 0 116 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.696 92.3-151.7 -94.4 -22.0 2.2 71.9 -15.0 105 137 A G < + 0 0 30 -4,-2.4 101,-0.2 -5,-0.3 -1,-0.2 -0.439 62.2 5.4 79.7-160.7 -0.4 69.5 -16.3 106 138 A A S S- 0 0 38 99,-0.3 2,-0.2 -2,-0.1 98,-0.2 -0.297 87.0-121.6 -55.8 135.9 -0.7 66.0 -14.7 107 139 A L - 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0 0 19 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.1 -0.380 32.3-131.0 -73.1 153.8 -11.3 65.9 -12.7 209 241 A P S S+ 0 0 14 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.824 84.7 45.7 -75.1 -32.3 -12.9 62.6 -13.8 210 242 A F + 0 0 4 -36,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.919 42.9 165.1-120.4 141.0 -16.5 63.5 -13.9 211 243 A E + 0 0 115 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.646 67.6 51.5-117.8 -31.8 -18.3 66.6 -15.4 212 244 A H S >> S- 0 0 107 1,-0.1 4,-1.7 -38,-0.1 3,-0.9 -0.789 80.3-118.2-113.9 155.5 -22.0 65.5 -15.4 213 245 A D H 3> S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.865 113.8 58.1 -53.3 -41.3 -24.3 64.0 -12.8 214 246 A E H 3> S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.835 105.7 49.6 -60.7 -33.8 -24.7 60.8 -14.9 215 247 A E H <> S+ 0 0 76 -3,-0.9 4,-1.9 2,-0.2 5,-0.4 0.880 109.7 51.1 -72.5 -39.0 -21.0 60.2 -14.8 216 248 A I H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.933 112.5 44.9 -64.0 -47.0 -20.9 60.7 -11.0 217 249 A I H < S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.4 53.0 -69.9 -28.2 -23.7 58.2 -10.3 218 250 A R H < S- 0 0 174 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.872 88.9-159.5 -73.4 -36.2 -22.3 55.7 -12.8 219 251 A G < + 0 0 16 -4,-1.9 2,-0.5 1,-0.2 -3,-0.1 0.646 32.5 149.9 68.5 16.3 -18.9 55.8 -11.0 220 252 A Q - 0 0 118 -5,-0.4 2,-0.6 2,-0.0 -1,-0.2 -0.730 34.1-150.9 -84.7 123.9 -16.9 54.4 -13.9 221 253 A V - 0 0 8 -2,-0.5 2,-0.5 -3,-0.1 15,-0.1 -0.855 11.9-171.6-103.1 118.6 -13.4 55.8 -13.8 222 254 A F - 0 0 153 -2,-0.6 2,-0.7 -13,-0.2 -2,-0.0 -0.921 17.9-140.3-106.0 128.1 -11.5 56.2 -17.1 223 255 A F - 0 0 25 -2,-0.5 4,-0.1 1,-0.1 -2,-0.0 -0.811 17.4-176.4 -93.8 117.3 -7.8 57.1 -16.8 224 256 A R S S+ 0 0 106 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 0.496 70.2 44.8 -88.8 -6.7 -6.7 59.6 -19.4 225 257 A Q S S- 0 0 103 2,-0.0 2,-0.5 0, 0.0 -20,-0.0 -0.891 102.6 -85.4-131.4 161.4 -3.1 59.7 -18.4 226 258 A R + 0 0 201 -2,-0.3 2,-0.4 -21,-0.0 -2,-0.1 -0.586 56.0 171.0 -71.1 120.8 -0.6 56.9 -17.5 227 259 A V - 0 0 7 -2,-0.5 -4,-0.1 -4,-0.1 5,-0.0 -0.998 35.9-104.6-134.6 135.6 -1.2 56.2 -13.8 228 260 A S > - 0 0 18 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.125 28.3-117.0 -56.9 153.8 0.3 53.3 -11.8 229 261 A S H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.872 115.0 53.9 -61.5 -37.0 -2.0 50.4 -10.9 230 262 A E H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 27,-0.2 0.923 110.4 45.9 -64.1 -44.0 -1.6 51.1 -7.1 231 263 A C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.920 111.7 51.9 -65.4 -43.4 -2.6 54.7 -7.6 232 264 A Q H X S+ 0 0 47 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.905 108.5 52.3 -58.7 -41.2 -5.6 53.7 -9.8 233 265 A H H X S+ 0 0 108 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.921 109.5 48.1 -61.5 -44.6 -6.6 51.2 -7.1 234 266 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 112.9 48.4 -63.2 -44.6 -6.6 53.9 -4.4 235 267 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.940 112.0 48.2 -61.3 -47.7 -8.6 56.3 -6.5 236 268 A R H < S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.810 110.5 53.0 -64.3 -28.1 -11.2 53.7 -7.4 237 269 A W H >< S+ 0 0 74 -4,-1.8 3,-1.6 -5,-0.2 -1,-0.2 0.931 109.0 47.9 -72.1 -45.2 -11.5 52.8 -3.7 238 270 A C H 3< S+ 0 0 0 -4,-2.4 -41,-0.2 1,-0.3 -2,-0.2 0.817 112.6 51.8 -63.4 -29.5 -12.1 56.4 -2.7 239 271 A L T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.061 76.2 145.1 -97.1 24.9 -14.7 56.6 -5.5 240 272 A A < - 0 0 19 -3,-1.6 6,-0.1 1,-0.1 -3,-0.1 -0.392 52.0-133.9 -61.1 137.2 -16.6 53.5 -4.5 241 273 A L S S+ 0 0 81 -23,-0.1 -62,-0.2 -22,-0.1 -1,-0.1 0.904 91.2 66.8 -62.4 -42.3 -20.3 54.0 -5.2 242 274 A R S > S- 0 0 164 1,-0.1 3,-1.9 -64,-0.1 4,-0.4 -0.707 81.7-141.1 -82.8 124.0 -21.5 52.7 -1.8 243 275 A P G > S+ 0 0 41 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.880 100.1 55.8 -50.2 -44.5 -20.3 55.0 1.0 244 276 A S G 3 S+ 0 0 82 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.645 99.5 62.4 -66.6 -13.6 -19.5 52.2 3.4 245 277 A D G < S+ 0 0 94 -3,-1.9 -1,-0.3 -5,-0.1 -4,-0.1 0.539 84.3 98.1 -87.6 -8.2 -17.1 50.7 0.7 246 278 A R S < S- 0 0 14 -3,-1.7 -8,-0.2 -4,-0.4 -9,-0.1 -0.450 81.5-101.7 -79.5 153.4 -14.8 53.7 0.7 247 279 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.319 27.4-122.1 -73.3 156.8 -11.6 53.7 2.8 248 280 A T > - 0 0 73 1,-0.1 4,-2.1 -55,-0.0 5,-0.2 -0.426 36.9-100.5 -84.5 170.3 -11.2 55.4 6.1 249 281 A F H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 126.9 54.3 -60.6 -36.5 -8.5 58.1 6.4 250 282 A E H > S+ 0 0 139 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.915 107.4 48.6 -62.6 -44.1 -6.3 55.4 8.1 251 283 A E H 4 S+ 0 0 82 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.865 110.6 52.1 -65.9 -35.0 -6.8 53.0 5.2 252 284 A I H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 6,-0.3 0.961 111.9 44.5 -65.2 -49.3 -5.9 55.7 2.7 253 285 A Q H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.699 113.4 50.7 -70.8 -17.3 -2.7 56.5 4.5 254 286 A N T 3< S+ 0 0 108 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.432 84.7 119.2 -95.9 -0.4 -1.8 52.9 4.9 255 287 A H S X S- 0 0 12 -3,-1.2 3,-1.6 -4,-0.4 4,-0.4 -0.348 76.5-118.4 -64.7 142.8 -2.4 52.2 1.2 256 288 A P G > S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.845 112.7 58.0 -51.2 -37.6 0.7 50.9 -0.7 257 289 A W G 3 S+ 0 0 0 1,-0.2 -26,-0.1 -27,-0.2 -4,-0.1 0.765 101.0 57.7 -66.4 -24.0 0.7 53.9 -3.0 258 290 A M G < S+ 0 0 1 -3,-1.6 3,-0.5 -6,-0.3 -1,-0.2 0.461 82.8 112.5 -86.9 -1.2 1.0 56.3 -0.0 259 291 A Q S < S+ 0 0 79 -3,-1.3 -5,-0.1 -4,-0.4 -146,-0.0 -0.315 70.6 19.9 -76.3 155.8 4.2 54.9 1.4 260 292 A D S S- 0 0 156 1,-0.1 -1,-0.2 -2,-0.0 -147,-0.1 0.869 80.2-171.9 58.1 44.6 7.6 56.7 1.5 261 293 A V - 0 0 38 -3,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.324 24.0-111.9 -66.7 146.4 6.2 60.2 1.1 262 294 A L - 0 0 27 -152,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.431 31.5-110.8 -74.5 154.3 8.6 63.0 0.6 263 295 A L > - 0 0 104 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.473 32.9-106.8 -79.4 158.7 9.0 65.6 3.3 264 296 A P H > S+ 0 0 42 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.926 119.3 47.0 -52.8 -50.2 7.6 69.1 2.5 265 297 A Q H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 111.3 51.3 -61.5 -39.7 11.1 70.7 2.1 266 298 A E H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.891 107.8 54.6 -63.8 -38.9 12.3 67.8 -0.1 267 299 A T H X>S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.7 0.921 109.2 46.8 -60.5 -44.1 9.2 68.3 -2.2 268 300 A A H X>S+ 0 0 0 -4,-2.0 4,-1.5 -121,-0.3 5,-0.8 0.930 112.8 48.5 -64.9 -45.9 10.0 72.0 -2.7 269 301 A E H <5S+ 0 0 126 -4,-2.4 4,-0.2 3,-0.2 -2,-0.2 0.900 121.6 34.8 -61.9 -41.9 13.6 71.4 -3.6 270 302 A I H <5S+ 0 0 97 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.896 136.1 15.9 -81.3 -42.6 12.8 68.6 -6.1 271 303 A H H <5S+ 0 0 10 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.634 128.5 40.8-110.4 -17.6 9.5 69.8 -7.6 272 304 A L T << 0 0 29 -4,-1.5 -3,-0.2 -5,-0.7 -4,-0.1 0.437 360.0 360.0-112.9 -0.6 9.1 73.5 -6.8 273 305 A H < 0 0 135 -5,-0.8 -4,-0.0 -6,-0.2 -127,-0.0 -0.533 360.0 360.0-116.3 360.0 12.6 74.8 -7.3