==== 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 22-FEB-05 1YXS . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUMAR,V.MANDIYAN,Y.SUZUKI,C.ZHANG,J.RICE,J.TSAI,D.R.ARTIS, . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 61.7 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 18.2 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 . 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 5.8 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 27.4 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+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 0 137 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -65.1 91.2 42.1 -17.2 2 34 A L - 0 0 130 1,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.789 360.0 -24.3 96.4-113.5 91.9 40.3 -13.8 3 35 A E S S+ 0 0 115 -2,-0.6 -1,-0.2 2,-0.1 0, 0.0 -0.170 109.7 88.8-137.8 37.1 91.0 42.1 -10.5 4 36 A S S S+ 0 0 92 -3,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.359 78.2 71.0-106.3 -7.3 90.9 45.8 -11.4 5 37 A Q S S+ 0 0 61 1,-0.1 21,-2.2 21,-0.1 22,-0.5 0.548 99.6 49.6 -82.6 -13.9 87.2 45.3 -12.4 6 38 A Y E -A 25 0A 22 19,-0.2 2,-0.6 20,-0.1 19,-0.2 -0.989 67.7-146.4-137.6 129.7 86.1 44.9 -8.7 7 39 A Q E -A 24 0A 125 17,-2.2 17,-1.2 -2,-0.4 2,-0.2 -0.825 28.4-135.3 -91.1 121.5 86.8 46.9 -5.5 8 40 A V E +A 23 0A 86 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.559 28.6 175.0 -80.6 140.5 86.9 44.5 -2.6 9 41 A G E - 0 0 29 13,-2.7 3,-0.1 1,-0.3 14,-0.1 -0.400 41.8 -26.8-123.9-160.7 85.1 45.4 0.6 10 42 A P E - 0 0 97 0, 0.0 12,-2.7 0, 0.0 -1,-0.3 -0.178 65.3-105.9 -57.3 144.3 84.3 43.8 4.0 11 43 A L E -A 21 0A 89 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.548 30.4-167.0 -68.1 131.0 84.2 40.0 4.3 12 44 A L E - 0 0 104 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.744 57.4 -44.9 -93.3 -30.7 80.5 39.1 4.7 13 45 A G E -A 20 0A 25 7,-1.4 7,-3.0 2,-0.0 -1,-0.4 -0.956 46.9-149.0 175.3 171.2 81.0 35.5 5.9 14 46 A S E +A 19 0A 74 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.980 34.7 104.3-155.3 158.4 82.8 32.2 5.4 15 47 A G E > S-A 18 0A 47 3,-2.4 3,-1.9 -2,-0.3 -2,-0.0 -0.943 84.9 -15.0 167.0-143.3 82.2 28.5 5.9 16 48 A G T 3 S+ 0 0 95 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.743 131.8 57.6 -61.0 -23.6 81.5 25.4 3.8 17 49 A F T 3 S- 0 0 71 1,-0.3 2,-0.4 20,-0.0 -1,-0.3 0.516 114.8-115.2 -82.8 -7.9 80.7 27.7 0.9 18 50 A G E < -A 15 0A 19 -3,-1.9 -3,-2.4 19,-0.1 2,-0.4 -0.922 52.9 -40.6 111.8-142.0 84.1 29.4 1.0 19 51 A S E -AB 14 36A 38 17,-1.8 17,-2.9 -2,-0.4 2,-0.5 -0.997 54.4-160.1-129.1 127.3 84.8 33.1 1.9 20 52 A V E -AB 13 35A 24 -7,-3.0 -8,-3.1 -2,-0.4 -7,-1.4 -0.942 7.1-168.0-116.6 122.0 82.3 35.8 0.5 21 53 A Y E -AB 11 34A 74 13,-2.8 13,-2.6 -2,-0.5 2,-0.4 -0.753 25.3-116.8-106.8 153.2 83.3 39.4 0.3 22 54 A S E + B 0 33A 13 -12,-2.7 -13,-2.7 -2,-0.3 2,-0.3 -0.720 48.5 166.3 -83.3 135.7 81.2 42.5 -0.4 23 55 A G E -AB 8 32A 1 9,-2.4 9,-2.0 -2,-0.4 2,-0.4 -0.877 31.8-140.7-144.5 175.7 82.3 44.1 -3.6 24 56 A I E -AB 7 31A 49 -17,-1.2 -17,-2.2 -2,-0.3 2,-0.5 -0.975 24.4-124.4-145.1 125.7 81.4 46.7 -6.3 25 57 A R E >> -A 6 0A 58 5,-2.5 4,-1.2 -2,-0.4 3,-0.7 -0.609 21.3-147.3 -69.7 119.6 81.9 46.3 -10.0 26 58 A V T 34 S+ 0 0 86 -21,-2.2 -1,-0.2 -2,-0.5 -20,-0.1 0.772 88.2 68.1 -62.0 -27.1 84.0 49.4 -10.9 27 59 A S T 34 S- 0 0 99 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.848 126.4 -1.8 -63.7 -38.0 82.4 49.8 -14.3 28 60 A D T <4 S- 0 0 80 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.130 94.9-108.8-144.7 24.2 78.9 50.8 -13.2 29 61 A N < + 0 0 127 -4,-1.2 -3,-0.2 1,-0.2 -2,-0.0 0.648 59.5 164.0 52.1 23.1 79.0 50.7 -9.3 30 62 A L - 0 0 64 -5,-0.5 -5,-2.5 1,-0.1 2,-0.2 -0.483 41.8-115.4 -72.2 132.7 76.8 47.5 -9.2 31 63 A P E +B 24 0A 42 0, 0.0 59,-1.1 0, 0.0 2,-0.3 -0.515 43.8 174.1 -65.8 131.6 76.8 45.7 -5.9 32 64 A V E -BC 23 89A 0 -9,-2.0 -9,-2.4 -2,-0.2 2,-0.5 -0.948 30.5-131.0-138.4 158.2 78.4 42.2 -6.2 33 65 A A E -BC 22 88A 13 55,-2.4 55,-3.0 -2,-0.3 2,-0.7 -0.939 17.2-152.8-109.1 130.0 79.4 39.3 -3.9 34 66 A I E -BC 21 87A 8 -13,-2.6 -13,-2.8 -2,-0.5 2,-0.6 -0.906 13.8-170.2-108.9 103.2 82.9 37.9 -4.4 35 67 A K E -BC 20 86A 10 51,-2.4 51,-2.8 -2,-0.7 2,-0.4 -0.863 4.5-161.4 -99.4 119.2 83.0 34.2 -3.4 36 68 A H E -BC 19 85A 43 -17,-2.9 -17,-1.8 -2,-0.6 2,-0.4 -0.861 8.0-174.6 -99.7 133.7 86.4 32.5 -3.1 37 69 A V E - C 0 84A 17 47,-2.1 47,-2.1 -2,-0.4 2,-0.3 -0.996 22.0-130.2-131.2 125.4 86.5 28.7 -3.2 38 70 A E E - C 0 83A 90 -2,-0.4 3,-0.4 45,-0.2 4,-0.3 -0.574 10.7-138.3 -78.4 135.9 89.7 26.7 -2.7 39 71 A K S > S+ 0 0 47 43,-2.6 3,-1.3 -2,-0.3 -1,-0.1 0.879 102.9 56.5 -58.5 -40.6 90.3 24.0 -5.3 40 72 A D T 3 S+ 0 0 155 42,-0.5 -1,-0.2 1,-0.2 43,-0.1 0.818 105.8 50.9 -63.1 -32.4 91.5 21.5 -2.6 41 73 A R T 3 S+ 0 0 191 -3,-0.4 2,-0.3 2,-0.0 -1,-0.2 0.386 91.1 97.2 -89.0 3.9 88.2 21.9 -0.6 42 74 A I < + 0 0 30 -3,-1.3 3,-0.1 -4,-0.3 114,-0.0 -0.692 39.9 168.2 -90.2 147.5 86.0 21.2 -3.7 43 75 A S + 0 0 97 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.665 58.5 64.1-124.8 -45.6 84.7 17.7 -4.3 44 76 A D + 0 0 63 112,-0.2 12,-2.1 114,-0.0 13,-0.4 -0.804 65.1 177.5 -92.3 117.0 82.0 17.8 -7.1 45 77 A W E +E 55 0B 55 -2,-0.7 2,-0.2 10,-0.3 8,-0.1 -0.760 5.8 166.5-115.6 163.2 83.4 18.9 -10.4 46 78 A G E -E 54 0B 18 8,-2.6 8,-1.6 -2,-0.3 2,-0.3 -0.764 28.1-104.5-151.9-164.3 81.9 19.2 -13.9 47 79 A E E -E 53 0B 135 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.992 19.9-126.6-140.9 147.3 82.5 20.7 -17.3 48 80 A L E >> -E 52 0B 5 4,-1.7 3,-2.9 -2,-0.3 4,-0.6 -0.651 37.0-104.9 -89.8 149.2 81.3 23.7 -19.2 49 81 A P T 34 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.817 121.0 60.0 -37.8 -43.0 79.8 23.3 -22.7 50 82 A N T 34 S- 0 0 122 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.296 123.5-100.6 -74.3 9.9 83.1 24.8 -24.2 51 83 A G T <4 S+ 0 0 58 -3,-2.9 2,-0.3 1,-0.2 -1,-0.1 0.988 73.0 136.7 69.1 64.3 85.2 21.9 -22.6 52 84 A T E < -E 48 0B 51 -4,-0.6 -4,-1.7 2,-0.0 2,-0.6 -0.997 55.3-113.4-140.9 142.6 86.7 23.4 -19.4 53 85 A R E +E 47 0B 161 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.639 50.1 151.0 -80.5 114.7 87.2 22.0 -15.9 54 86 A V E -E 46 0B 0 -8,-1.6 -8,-2.6 -2,-0.6 2,-0.1 -0.926 50.4 -84.6-139.3 162.4 85.1 23.9 -13.3 55 87 A P E >> -E 45 0B 5 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.417 39.8-119.6 -64.3 143.2 83.3 23.3 -10.0 56 88 A M H 3> S+ 0 0 26 -12,-2.1 4,-3.0 1,-0.3 5,-0.3 0.832 112.3 68.7 -50.9 -35.0 79.8 21.9 -10.3 57 89 A E H 3> S+ 0 0 18 -13,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.870 101.1 45.6 -53.5 -41.8 78.6 25.1 -8.5 58 90 A V H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.892 111.0 52.9 -68.2 -43.3 79.6 27.1 -11.6 59 91 A V H X S+ 0 0 17 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.977 115.0 41.1 -54.7 -53.1 78.0 24.6 -13.9 60 92 A L H X S+ 0 0 0 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.882 113.3 52.3 -64.6 -43.2 74.7 24.8 -12.0 61 93 A L H >X S+ 0 0 5 -4,-2.5 4,-1.2 -5,-0.3 3,-0.6 0.929 107.4 52.9 -60.7 -46.0 74.8 28.6 -11.5 62 94 A K H 3< S+ 0 0 109 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.879 107.2 52.8 -56.8 -38.1 75.3 29.2 -15.2 63 95 A K H 3< S+ 0 0 95 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.784 115.8 38.8 -70.7 -27.2 72.2 27.0 -16.0 64 96 A V H << S+ 0 0 3 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.469 91.5 105.1-100.8 -3.9 69.9 29.0 -13.6 65 97 A S < + 0 0 35 -4,-1.2 2,-0.3 -3,-0.4 3,-0.1 -0.536 55.3 59.4 -81.9 146.9 71.2 32.6 -14.2 66 98 A S S S- 0 0 55 -2,-0.2 7,-0.0 1,-0.2 -2,-0.0 -0.890 92.2 -3.6 135.3-165.9 69.1 35.0 -16.4 67 99 A G S S+ 0 0 59 -2,-0.3 2,-1.6 1,-0.1 -1,-0.2 0.716 108.1 61.9 -20.6 -87.8 65.6 36.6 -16.3 68 100 A F S S- 0 0 100 1,-0.2 2,-2.6 -3,-0.1 3,-0.4 -0.386 73.4-157.6 -64.2 94.0 63.6 35.3 -13.4 69 101 A S + 0 0 40 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.1 -0.221 53.1 123.2 -67.5 45.8 65.8 36.6 -10.7 70 102 A G S S+ 0 0 5 -2,-2.6 82,-1.8 51,-0.1 2,-0.4 0.514 72.8 54.6 -83.5 -6.3 64.5 34.1 -8.0 71 103 A V B S-f 152 0C 3 -3,-0.4 2,-0.4 80,-0.3 82,-0.2 -0.968 99.4-105.8-124.9 139.3 68.2 33.0 -7.5 72 104 A I - 0 0 9 80,-2.0 2,-0.2 -2,-0.4 82,-0.1 -0.575 53.6-134.8 -62.3 122.0 71.2 35.1 -6.8 73 105 A R - 0 0 67 -2,-0.4 16,-1.7 -4,-0.1 2,-0.6 -0.549 1.5-118.5 -92.5 149.4 72.7 35.0 -10.3 74 106 A L E +D 88 0A 14 -13,-0.3 14,-0.2 -2,-0.2 3,-0.1 -0.759 28.6 176.8 -85.1 120.5 76.3 34.4 -11.4 75 107 A L E - 0 0 54 12,-2.4 2,-0.3 -2,-0.6 13,-0.2 0.759 63.0 -21.6 -93.1 -34.2 77.7 37.4 -13.3 76 108 A D E -D 87 0A 56 11,-1.4 11,-3.2 2,-0.0 -1,-0.3 -0.976 54.7-153.5-165.6 168.5 81.3 36.2 -13.9 77 109 A W E -D 86 0A 53 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 4.0-160.3-153.0 155.8 84.0 33.9 -12.7 78 110 A F E -D 85 0A 47 7,-2.9 7,-2.3 -2,-0.3 2,-0.5 -0.957 13.0-136.8-136.6 153.8 87.8 33.6 -12.6 79 111 A E E -D 84 0A 102 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.955 20.6-179.6-114.0 130.1 90.3 30.8 -12.1 80 112 A R - 0 0 100 3,-2.9 3,-0.2 -2,-0.5 -2,-0.0 -0.743 46.4 -95.4-114.4 170.0 93.4 31.3 -9.9 81 113 A P S S+ 0 0 108 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.872 121.2 16.2 -56.6 -38.6 96.1 28.7 -9.3 82 114 A D S S+ 0 0 120 -43,-0.1 -43,-2.6 -44,-0.0 -42,-0.5 0.364 128.0 30.7-117.1 4.6 94.6 27.4 -6.1 83 115 A S E -C 38 0A 18 -45,-0.3 -3,-2.9 -3,-0.2 2,-0.4 -0.927 61.8-125.5-152.0 173.2 91.0 28.8 -6.2 84 116 A F E -CD 37 79A 0 -47,-2.1 -47,-2.1 -2,-0.3 2,-0.5 -0.989 22.0-152.6-123.8 131.6 88.0 29.9 -8.2 85 117 A V E -CD 36 78A 9 -7,-2.3 -7,-2.9 -2,-0.4 2,-0.4 -0.956 10.7-163.6-108.8 124.9 86.5 33.3 -7.7 86 118 A L E -CD 35 77A 1 -51,-2.8 -51,-2.4 -2,-0.5 2,-0.6 -0.914 8.0-150.8-109.9 133.4 82.8 33.7 -8.4 87 119 A I E +CD 34 76A 2 -11,-3.2 -12,-2.4 -2,-0.4 -11,-1.4 -0.934 26.4 173.4-106.7 120.9 81.2 37.1 -8.9 88 120 A L E -CD 33 74A 15 -55,-3.0 -55,-2.4 -2,-0.6 -14,-0.2 -0.760 36.1 -87.9-122.8 165.9 77.5 37.1 -7.9 89 121 A E E -C 32 0A 46 -16,-1.7 2,-0.4 -2,-0.2 -57,-0.2 -0.366 40.5-155.3 -66.1 155.2 74.7 39.6 -7.5 90 122 A R - 0 0 34 -59,-1.1 2,-0.3 -58,-0.1 -68,-0.0 -0.999 4.8-152.7-139.7 134.6 74.4 41.4 -4.1 91 123 A M - 0 0 20 -2,-0.4 3,-0.2 52,-0.0 52,-0.1 -0.810 15.4-140.6-103.3 143.8 71.4 42.9 -2.5 92 124 A E S S+ 0 0 140 1,-0.4 2,-0.1 -2,-0.3 52,-0.1 -0.858 87.5 32.4-153.6 120.2 71.6 45.8 0.1 93 125 A P S S+ 0 0 54 0, 0.0 52,-1.8 0, 0.0 53,-0.5 0.382 94.7 152.5 -79.5 149.0 70.0 46.0 2.5 94 126 A V E +G 144 0C 60 -3,-0.2 2,-0.3 50,-0.2 50,-0.2 -0.945 25.0 179.8-142.2 155.3 69.8 42.3 3.0 95 127 A Q E -G 143 0C 32 48,-1.3 48,-2.3 -2,-0.3 2,-0.1 -0.939 29.3-119.5-155.1 136.0 69.4 39.6 5.6 96 128 A D E > -G 142 0C 38 -2,-0.3 4,-2.0 46,-0.2 46,-0.2 -0.399 28.5-115.6 -75.1 157.8 69.3 35.8 5.4 97 129 A L H > S+ 0 0 0 44,-2.5 4,-2.6 41,-0.9 42,-0.2 0.830 112.9 58.3 -63.3 -32.7 66.1 34.0 6.6 98 130 A F H > S+ 0 0 86 40,-0.9 4,-1.8 43,-0.3 -1,-0.2 0.964 111.6 39.5 -62.3 -53.3 68.0 32.2 9.4 99 131 A D H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.822 114.2 55.7 -63.9 -33.5 69.1 35.5 11.0 100 132 A F H X S+ 0 0 3 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.923 110.7 43.8 -65.9 -43.5 65.7 37.1 10.3 101 133 A I H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.810 109.7 57.5 -71.4 -29.6 64.0 34.2 12.2 102 134 A T H < S+ 0 0 98 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.940 113.5 39.0 -65.2 -45.7 66.6 34.5 15.0 103 135 A E H < S+ 0 0 143 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.896 130.5 26.5 -70.9 -43.0 65.7 38.2 15.5 104 136 A R H < S- 0 0 119 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.565 92.6-150.2-102.7 -10.1 61.9 38.0 15.1 105 137 A G < + 0 0 28 -4,-2.2 101,-0.2 -5,-0.2 -1,-0.2 -0.353 61.9 11.8 73.1-154.6 61.1 34.4 16.0 106 138 A A S S- 0 0 32 99,-0.3 98,-0.2 98,-0.1 2,-0.2 -0.316 82.6-126.3 -59.0 128.2 58.2 32.5 14.4 107 139 A L - 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0 0 19 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.1 -0.400 31.6-132.9 -75.4 154.3 63.1 23.1 12.7 209 241 A P S S+ 0 0 19 0, 0.0 2,-0.4 0, 0.0 13,-0.1 0.850 83.4 46.0 -78.2 -35.0 61.0 20.1 13.8 210 242 A F + 0 0 4 -36,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.921 41.3 162.0-118.4 137.8 63.7 17.4 13.8 211 243 A E + 0 0 109 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.666 68.2 55.5-111.9 -39.3 67.3 17.4 15.3 212 244 A H S >> S- 0 0 102 1,-0.1 4,-1.7 -38,-0.1 3,-0.8 -0.666 79.3-122.2-105.6 153.5 67.9 13.6 15.4 213 245 A D H 3> S+ 0 0 57 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.899 112.8 58.5 -51.6 -47.0 67.8 10.8 12.9 214 246 A E H 3> S+ 0 0 131 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.807 106.4 48.7 -54.2 -37.3 65.3 8.9 15.0 215 247 A E H <> S+ 0 0 82 -3,-0.8 4,-1.5 2,-0.2 5,-0.4 0.862 109.4 50.7 -73.0 -40.7 62.9 11.9 14.8 216 248 A I H < S+ 0 0 1 -4,-1.7 3,-0.2 1,-0.2 -2,-0.2 0.940 112.6 47.6 -61.9 -46.1 63.2 12.3 11.0 217 249 A I H < S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.837 109.9 51.4 -65.0 -36.4 62.5 8.5 10.5 218 250 A R H < S- 0 0 164 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.789 90.4-158.6 -73.5 -28.0 59.4 8.6 12.8 219 251 A G < + 0 0 17 -4,-1.5 2,-0.5 -3,-0.2 -3,-0.1 0.578 34.9 145.3 63.7 14.2 58.0 11.5 10.9 220 252 A Q - 0 0 122 -5,-0.4 2,-0.6 -11,-0.0 -1,-0.2 -0.761 35.5-152.9 -90.7 124.9 55.7 12.9 13.6 221 253 A V - 0 0 13 -2,-0.5 2,-0.4 11,-0.1 15,-0.1 -0.867 9.7-170.6 -99.7 117.2 55.4 16.6 13.7 222 254 A F - 0 0 158 -2,-0.6 2,-0.4 -13,-0.1 -2,-0.0 -0.899 16.7-137.4-104.9 136.7 54.6 18.4 16.9 223 255 A F - 0 0 25 -2,-0.4 4,-0.1 1,-0.1 -18,-0.0 -0.786 20.7-178.9 -99.4 135.9 53.8 22.1 16.9 224 256 A R S S+ 0 0 134 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.586 71.4 50.5-102.5 -20.7 55.1 24.5 19.5 225 257 A Q S S- 0 0 99 0, 0.0 2,-0.4 0, 0.0 -21,-0.0 -0.796 99.8 -89.7-114.6 160.7 53.4 27.6 18.1 226 258 A R + 0 0 199 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.603 55.3 171.4 -67.7 123.8 49.8 28.3 17.2 227 259 A V - 0 0 5 -2,-0.4 5,-0.1 -4,-0.1 -4,-0.1 -0.995 35.7-105.4-141.0 131.1 49.5 27.3 13.5 228 260 A S > - 0 0 20 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.110 28.9-117.0 -54.7 153.6 46.3 27.1 11.4 229 261 A S H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.826 115.8 53.3 -62.9 -35.2 45.1 23.7 10.6 230 262 A E H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 27,-0.3 0.879 109.3 48.2 -69.2 -39.4 45.6 24.3 6.9 231 263 A C H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.940 111.9 49.1 -67.1 -43.7 49.2 25.3 7.5 232 264 A Q H X S+ 0 0 47 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.887 110.1 53.6 -59.4 -40.0 49.8 22.1 9.7 233 265 A H H X S+ 0 0 106 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.914 108.0 48.1 -60.4 -48.1 48.2 20.0 6.9 234 266 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.917 112.0 50.1 -62.8 -42.3 50.5 21.3 4.2 235 267 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.949 112.1 46.6 -61.7 -45.9 53.6 20.8 6.4 236 268 A R H < S+ 0 0 107 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.808 110.5 53.1 -69.1 -28.0 52.6 17.1 7.2 237 269 A W H >< S+ 0 0 75 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.951 110.9 46.3 -69.5 -49.8 51.8 16.4 3.5 238 270 A C H 3< S+ 0 0 0 -4,-2.3 -41,-0.2 1,-0.3 -2,-0.2 0.819 113.6 51.8 -59.0 -31.1 55.3 17.7 2.6 239 271 A L T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.009 76.7 143.8 -99.0 28.5 56.7 15.6 5.4 240 272 A A < - 0 0 19 -3,-1.6 6,-0.1 1,-0.1 5,-0.1 -0.470 52.4-134.4 -65.4 137.3 55.0 12.3 4.4 241 273 A L S S+ 0 0 77 -2,-0.1 -62,-0.2 -23,-0.1 -1,-0.1 0.872 91.8 67.5 -64.0 -40.1 57.3 9.4 5.1 242 274 A R S > S- 0 0 159 1,-0.1 3,-1.6 -64,-0.1 4,-0.4 -0.736 82.3-141.3 -82.0 124.0 56.7 7.7 1.8 243 275 A P G > S+ 0 0 48 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.858 100.0 56.0 -48.8 -42.9 58.2 9.9 -1.0 244 276 A S G 3 S+ 0 0 91 1,-0.3 -3,-0.1 -3,-0.1 -2,-0.0 0.551 98.3 62.8 -71.8 -10.4 55.2 9.3 -3.4 245 277 A D G < S+ 0 0 77 -3,-1.6 -1,-0.3 -5,-0.1 -4,-0.1 0.515 85.4 96.4 -87.5 -8.8 52.7 10.5 -0.7 246 278 A R S < S- 0 0 15 -3,-1.4 -8,-0.2 -4,-0.4 2,-0.1 -0.518 81.7-107.3 -80.3 150.9 54.3 14.0 -0.9 247 279 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.386 24.3-119.5 -76.8 155.7 52.8 16.7 -3.1 248 280 A T > - 0 0 76 -2,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.288 38.5 -98.7 -75.5 173.6 54.2 18.0 -6.3 249 281 A F H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.894 126.6 54.2 -63.8 -40.9 55.1 21.7 -6.5 250 282 A E H > S+ 0 0 138 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.900 107.6 49.6 -59.2 -43.8 51.8 22.3 -8.3 251 283 A E H 4 S+ 0 0 84 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.867 110.7 50.9 -65.7 -34.0 49.9 20.6 -5.4 252 284 A I H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 6,-0.3 0.949 111.8 46.4 -66.4 -45.7 51.8 22.7 -2.9 253 285 A Q H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.633 114.0 47.6 -74.5 -15.6 50.9 26.0 -4.7 254 286 A N T 3< S+ 0 0 107 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.335 84.4 119.2-101.1 -1.6 47.2 25.0 -5.1 255 287 A H S X S- 0 0 10 -3,-1.1 3,-1.4 -4,-0.5 4,-0.1 -0.395 77.1-116.3 -63.8 142.5 46.9 24.0 -1.5 256 288 A P G > S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.814 114.3 57.6 -50.9 -38.1 44.3 26.2 0.4 257 289 A W G 3 S+ 0 0 3 -27,-0.3 -26,-0.1 1,-0.2 -4,-0.1 0.805 101.6 58.6 -64.9 -25.1 46.9 27.6 2.8 258 290 A M G < S+ 0 0 1 -3,-1.4 3,-0.4 -6,-0.3 -1,-0.2 0.334 84.6 106.5 -89.2 10.2 48.8 29.0 -0.3 259 291 A Q S < S+ 0 0 81 -3,-1.3 -5,-0.1 1,-0.2 -146,-0.0 -0.472 70.2 25.4 -90.5 158.7 46.0 31.1 -1.7 260 292 A D S S- 0 0 157 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.886 81.2-175.3 59.7 44.5 45.7 34.9 -1.6 261 293 A V - 0 0 37 -3,-0.4 2,-0.3 -148,-0.1 -1,-0.2 -0.403 23.1-120.9 -72.9 144.4 49.5 35.4 -1.4 262 294 A L - 0 0 24 -152,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 -0.634 26.6-116.6 -79.3 145.3 50.9 38.9 -1.0 263 295 A L > - 0 0 114 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.454 34.9-102.4 -75.3 155.9 53.3 40.2 -3.7 264 296 A P H > S+ 0 0 38 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.876 120.2 50.3 -48.7 -48.1 56.9 40.9 -2.5 265 297 A Q H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.886 111.4 48.1 -63.4 -40.0 56.5 44.7 -2.3 266 298 A E H > S+ 0 0 84 -3,-0.4 4,-2.0 1,-0.2 5,-0.2 0.908 109.6 55.2 -61.0 -43.3 53.2 44.4 -0.3 267 299 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.875 108.4 47.4 -58.4 -41.2 55.0 41.9 2.0 268 300 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -121,-0.3 6,-1.6 0.903 108.8 53.7 -69.3 -40.7 57.8 44.4 2.7 269 301 A E H < S+ 0 0 116 -4,-2.0 4,-0.2 4,-0.2 -2,-0.2 0.915 118.9 34.3 -62.0 -41.0 55.4 47.4 3.4 270 302 A I H < S+ 0 0 99 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.923 135.7 18.5 -80.0 -45.6 53.5 45.4 6.0 271 303 A H H < S+ 0 0 12 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.521 124.7 45.9-109.7 -11.7 56.2 43.2 7.6 272 304 A L S < S- 0 0 11 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.296 98.0-124.4-114.1 9.7 59.6 44.8 6.7 273 305 A H 0 0 177 -5,-0.3 -4,-0.2 -4,-0.2 -3,-0.1 0.757 360.0 360.0 48.0 36.3 58.6 48.4 7.6 274 306 A S 0 0 60 -6,-1.6 -5,-0.2 -9,-0.1 -1,-0.1 0.466 360.0 360.0-119.4 360.0 59.6 49.5 4.1