==== 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 26-JUL-05 2AFM . COMPND 2 MOLECULE: GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.F.HUANG,Y.L.LIU,W.J.CHENG,T.P.KO,A.H.J.WANG . 646 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0.2 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 . 52 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 4 2 0 2 0 0 2 2 0 2 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 2 0 0 2 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 . 4 0 0 2 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 A 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.8 -6.6 -32.6 36.6 2 34 A S - 0 0 91 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.093 360.0-152.6 -41.8 138.2 -9.0 -32.2 33.6 3 35 A A > + 0 0 56 1,-0.2 3,-2.2 2,-0.1 4,-0.4 0.074 57.7 122.7 -98.4 22.5 -7.6 -30.4 30.5 4 36 A W G > + 0 0 16 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.842 63.5 63.8 -59.9 -31.1 -11.1 -29.2 29.5 5 37 A P G 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.652 98.3 59.2 -67.9 -9.0 -10.1 -25.5 29.5 6 38 A E G X> S+ 0 0 100 -3,-2.2 3,-1.5 1,-0.2 4,-0.6 0.565 79.3 88.0 -89.6 -10.4 -7.8 -26.5 26.6 7 39 A E H X> S+ 0 0 73 -3,-1.9 3,-1.5 -4,-0.4 4,-1.2 0.871 77.5 64.9 -55.9 -37.1 -10.6 -27.8 24.4 8 40 A K H 34 S+ 0 0 31 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.800 93.9 62.5 -56.7 -28.0 -11.1 -24.3 23.0 9 41 A N H <4 S+ 0 0 84 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.781 113.9 31.3 -68.6 -27.0 -7.6 -24.5 21.5 10 42 A Y H << S+ 0 0 163 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.425 87.0 129.0-108.7 -5.0 -8.6 -27.5 19.3 11 43 A H < - 0 0 19 -4,-1.2 -3,-0.0 -3,-0.1 310,-0.0 -0.336 38.1-168.0 -58.1 130.8 -12.2 -26.7 18.7 12 44 A Q - 0 0 116 309,-0.1 2,-0.1 -2,-0.0 -2,-0.1 -0.872 19.8-113.8-119.2 151.9 -13.1 -26.7 15.0 13 45 A P - 0 0 24 0, 0.0 2,-0.8 0, 0.0 308,-0.2 -0.434 15.3-129.9 -82.6 161.1 -16.3 -25.5 13.3 14 46 A A - 0 0 40 306,-2.2 310,-0.1 305,-0.2 309,-0.1 -0.924 38.4-136.4-106.0 101.2 -18.9 -27.8 11.6 15 47 A I - 0 0 107 -2,-0.8 2,-0.2 1,-0.1 302,-0.0 -0.333 7.6-124.6 -70.0 135.0 -19.1 -25.9 8.3 16 48 A L - 0 0 19 -2,-0.1 -1,-0.1 300,-0.1 2,-0.1 -0.572 21.9-134.9 -78.9 138.6 -22.5 -25.3 6.7 17 49 A N > - 0 0 109 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.289 36.3 -88.2 -81.7 175.3 -23.1 -26.4 3.2 18 50 A S H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 126.3 52.4 -53.4 -45.6 -24.7 -24.2 0.5 19 51 A S H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.935 111.6 46.8 -59.8 -42.2 -28.3 -25.4 1.3 20 52 A A H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 110.1 53.4 -67.5 -36.0 -27.8 -24.6 5.0 21 53 A L H X S+ 0 0 6 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.932 108.0 50.3 -65.6 -42.3 -26.3 -21.2 4.1 22 54 A R H X S+ 0 0 121 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.923 109.1 53.2 -61.5 -38.5 -29.3 -20.3 2.0 23 55 A Q H X S+ 0 0 108 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.938 110.6 45.4 -62.1 -43.6 -31.5 -21.3 4.9 24 56 A I H X S+ 0 0 9 -4,-2.4 4,-0.5 2,-0.2 3,-0.2 0.927 111.6 52.2 -66.3 -41.4 -29.7 -19.1 7.3 25 57 A A H >< S+ 0 0 5 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.920 114.2 43.7 -60.7 -41.2 -29.7 -16.1 4.9 26 58 A E H 3< S+ 0 0 158 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.731 105.9 64.4 -76.7 -19.0 -33.5 -16.6 4.4 27 59 A G H 3< S+ 0 0 37 -4,-1.5 2,-0.4 -3,-0.2 -1,-0.2 0.461 88.4 72.6 -86.6 -3.0 -34.1 -17.0 8.1 28 60 A T << - 0 0 11 -3,-0.7 2,-0.5 -4,-0.5 110,-0.1 -0.900 64.6-156.1-112.5 144.7 -33.1 -13.6 9.4 29 61 A S > - 0 0 33 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.931 11.2-169.9-126.3 109.0 -35.2 -10.5 8.8 30 62 A I H > S+ 0 0 18 -2,-0.5 4,-2.5 1,-0.2 -1,-0.1 0.865 91.4 52.8 -66.4 -33.9 -33.6 -7.1 8.8 31 63 A S H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.899 110.0 47.7 -69.4 -37.3 -37.0 -5.3 8.7 32 64 A E H >>S+ 0 0 83 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.919 113.3 48.4 -67.3 -42.8 -38.3 -7.3 11.8 33 65 A M H X>S+ 0 0 0 -4,-2.4 5,-2.7 3,-0.2 4,-2.2 0.944 110.4 53.4 -60.0 -45.5 -35.0 -6.6 13.7 34 66 A W H <>S+ 0 0 32 -4,-2.5 5,-2.5 3,-0.2 -2,-0.2 0.936 118.9 32.3 -55.5 -50.3 -35.3 -2.9 12.8 35 67 A Q H <5S+ 0 0 114 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.933 129.6 31.6 -75.6 -45.1 -38.8 -2.6 14.1 36 68 A N H <5S+ 0 0 39 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.771 132.1 19.9 -89.3 -28.1 -38.9 -5.0 17.0 37 69 A D T <>4 - 0 0 58 64,-0.3 3,-2.2 1,-0.2 6,-0.4 -0.345 62.1 -67.3 -69.1 157.0 -26.7 6.4 29.8 47 79 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.157 121.2 11.9 -51.0 133.0 -26.2 4.5 33.1 48 80 A G T 3 S+ 0 0 30 1,-0.3 -2,-0.1 -3,-0.1 40,-0.1 0.306 98.5 125.2 85.6 -8.3 -28.8 5.2 35.7 49 81 A S S <> S- 0 0 9 -3,-2.2 4,-1.7 1,-0.1 3,-0.4 -0.302 76.6-111.6 -81.7 165.9 -31.2 6.9 33.4 50 82 A P H > S+ 0 0 110 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.863 120.5 57.1 -62.4 -32.8 -34.8 6.0 32.8 51 83 A G H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.810 99.7 57.0 -67.7 -32.2 -33.7 4.9 29.3 52 84 A S H > S+ 0 0 2 -6,-0.4 4,-2.4 -3,-0.4 -1,-0.2 0.944 109.5 46.0 -62.9 -45.6 -31.2 2.5 30.7 53 85 A Y H X S+ 0 0 132 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.931 113.6 48.8 -61.3 -45.7 -34.0 0.9 32.6 54 86 A A H X S+ 0 0 47 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.903 111.6 49.3 -61.6 -40.9 -36.2 0.8 29.5 55 87 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.909 110.9 50.0 -65.3 -42.5 -33.4 -0.6 27.4 56 88 A R H X S+ 0 0 36 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.916 111.1 48.6 -62.8 -43.2 -32.7 -3.4 29.9 57 89 A Q H X S+ 0 0 59 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.907 111.9 50.3 -64.4 -39.4 -36.4 -4.3 30.1 58 90 A H H X S+ 0 0 20 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.941 111.4 46.7 -63.1 -48.2 -36.6 -4.4 26.3 59 91 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 5,-0.2 0.953 115.2 47.0 -60.6 -46.6 -33.6 -6.7 26.0 60 92 A M H X S+ 0 0 28 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.922 112.8 48.7 -62.1 -43.3 -34.9 -9.0 28.7 61 93 A Q H X S+ 0 0 116 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.894 109.1 52.1 -64.4 -41.1 -38.4 -9.1 27.3 62 94 A R H < S+ 0 0 35 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.848 114.6 43.0 -66.1 -32.5 -37.2 -9.9 23.8 63 95 A I H >< S+ 0 0 2 -4,-1.7 3,-1.7 -5,-0.2 7,-0.2 0.921 109.5 57.7 -77.7 -40.7 -35.1 -12.8 25.1 64 96 A Q H 3< S+ 0 0 126 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.773 98.3 60.1 -60.6 -30.4 -37.8 -14.1 27.4 65 97 A R T 3< S+ 0 0 151 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 0.620 87.3 99.3 -74.8 -10.4 -40.3 -14.5 24.6 66 98 A L S < S- 0 0 20 -3,-1.7 4,-0.1 -4,-0.2 74,-0.1 -0.359 75.2-130.4 -77.9 156.4 -38.0 -17.0 22.8 67 99 A Q S S+ 0 0 133 73,-0.1 -1,-0.1 2,-0.1 73,-0.1 0.844 78.3 95.2 -73.1 -36.5 -38.4 -20.8 23.0 68 100 A A S S- 0 0 6 71,-0.2 2,-2.1 1,-0.1 79,-0.1 -0.185 91.3-103.5 -58.6 154.3 -34.8 -21.6 23.8 69 101 A D + 0 0 84 77,-0.2 27,-0.4 78,-0.1 -1,-0.1 -0.267 51.5 173.6 -80.4 55.6 -34.0 -22.0 27.5 70 102 A W - 0 0 26 -2,-2.1 2,-0.6 -7,-0.2 25,-0.2 -0.397 20.7-152.2 -67.1 134.9 -32.3 -18.7 28.2 71 103 A V E -A 94 0A 56 23,-2.2 23,-2.7 -2,-0.1 2,-0.4 -0.950 14.0-153.6-109.4 116.9 -31.4 -17.9 31.8 72 104 A L E +A 93 0A 38 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.758 15.1 178.9 -96.2 134.4 -31.3 -14.2 32.4 73 105 A E E -A 92 0A 104 19,-2.6 19,-2.9 -2,-0.4 2,-0.6 -0.999 18.7-150.0-132.0 139.2 -29.2 -12.6 35.2 74 106 A I E -A 91 0A 64 -2,-0.4 2,-0.9 17,-0.2 17,-0.2 -0.954 11.6-157.0-109.0 119.7 -28.9 -8.9 36.0 75 107 A D E -A 90 0A 7 15,-2.7 15,-2.7 -2,-0.6 2,-0.4 -0.830 17.8-176.9-102.4 96.2 -25.5 -8.1 37.4 76 108 A T E +A 89 0A 56 -2,-0.9 2,-0.3 13,-0.3 13,-0.2 -0.782 10.9 150.2-101.9 135.6 -25.9 -5.0 39.5 77 109 A F E -A 88 0A 4 11,-2.4 11,-2.7 -2,-0.4 2,-0.3 -0.970 37.8-111.6-155.7 167.0 -23.1 -3.2 41.2 78 110 A L E +A 87 0A 11 435,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.768 29.4 174.6-104.0 148.4 -21.7 0.1 42.5 79 111 A S E -A 86 0A 27 7,-2.1 7,-2.3 -2,-0.3 2,-0.2 -0.987 34.5-111.6-147.5 151.8 -18.6 2.0 41.1 80 112 A Q + 0 0 111 -2,-0.3 5,-0.2 5,-0.2 442,-0.0 -0.531 44.0 174.7 -74.2 150.8 -17.0 5.3 41.8 81 113 A T > - 0 0 9 -2,-0.2 3,-2.3 93,-0.1 93,-0.1 -0.898 51.6 -88.3-148.3 173.8 -17.4 7.7 38.8 82 114 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 92,-0.0 0.739 131.7 49.2 -61.5 -16.7 -16.6 11.4 38.1 83 115 A Y T 3 S- 0 0 133 1,-0.4 2,-0.1 0, 0.0 -3,-0.0 0.128 123.0-100.7-107.2 17.8 -20.0 12.0 39.5 84 116 A G S < S- 0 0 27 -3,-2.3 -1,-0.4 2,-0.1 -5,-0.1 -0.373 73.7 -11.7 93.6-174.4 -19.6 10.0 42.7 85 117 A Y S S+ 0 0 127 -5,-0.2 2,-0.3 437,-0.2 -5,-0.2 -0.346 70.4 172.0 -62.4 135.0 -20.9 6.5 43.5 86 118 A R E -A 79 0A 57 -7,-2.3 -7,-2.1 436,-0.1 2,-0.3 -0.963 29.0-117.8-140.7 160.5 -23.4 5.1 40.9 87 119 A S E -A 78 0A 26 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.766 26.6-174.2-101.8 143.8 -25.1 1.8 40.2 88 120 A F E -A 77 0A 1 -11,-2.7 -11,-2.4 -2,-0.3 2,-0.4 -0.943 9.9-154.7-133.4 155.2 -24.7 -0.2 37.0 89 121 A S E -A 76 0A 10 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.2 -0.894 2.4-162.8-138.6 107.3 -26.4 -3.3 35.7 90 122 A N E -A 75 0A 0 -15,-2.7 -15,-2.7 -2,-0.4 2,-0.5 -0.577 17.2-138.9 -79.7 150.7 -24.9 -5.8 33.2 91 123 A I E -AB 74 160A 0 69,-2.5 69,-2.9 -17,-0.2 2,-0.5 -0.952 19.3-173.3-111.6 125.3 -27.4 -8.1 31.5 92 124 A I E -AB 73 159A 9 -19,-2.9 -19,-2.6 -2,-0.5 2,-0.5 -0.977 5.1-173.2-122.6 129.3 -26.2 -11.8 31.0 93 125 A S E -AB 72 158A 0 65,-2.9 65,-3.0 -2,-0.5 2,-0.4 -0.975 13.6-177.2-121.8 119.0 -28.3 -14.3 29.0 94 126 A T E -AB 71 157A 4 -23,-2.7 -23,-2.2 -2,-0.5 2,-0.4 -0.943 23.9-154.9-128.5 134.6 -27.1 -17.9 29.1 95 127 A L S S+ 0 0 3 61,-2.8 -25,-0.1 -2,-0.4 4,-0.1 -0.860 88.7 3.6 -96.1 135.7 -28.1 -21.2 27.5 96 128 A N S > S- 0 0 48 -27,-0.4 3,-2.0 -2,-0.4 -1,-0.2 0.967 71.9-165.1 54.7 66.9 -26.9 -24.2 29.7 97 129 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.765 85.8 48.8 -52.0 -33.8 -25.4 -22.3 32.7 98 130 A T T 3 S+ 0 0 97 94,-0.1 -2,-0.1 93,-0.1 -3,-0.0 0.564 80.3 114.0 -88.9 -5.7 -23.7 -25.4 33.9 99 131 A A S < S- 0 0 4 -3,-2.0 55,-0.1 1,-0.1 56,-0.1 -0.375 70.7-132.3 -58.9 141.3 -22.1 -26.3 30.6 100 132 A K S S+ 0 0 49 53,-0.1 2,-0.4 1,-0.1 54,-0.2 0.868 83.1 42.8 -67.7 -37.0 -18.4 -25.9 31.0 101 133 A R E -c 154 0A 9 52,-2.2 54,-2.2 103,-0.1 2,-0.4 -0.878 61.8-177.1-116.9 142.5 -17.7 -23.9 27.9 102 134 A H E -cd 155 204A 11 101,-2.6 103,-2.2 -2,-0.4 104,-0.7 -0.999 25.0-139.4-136.3 141.3 -19.6 -21.1 26.3 103 135 A L E -cd 156 206A 0 52,-2.6 54,-2.2 -2,-0.4 2,-0.5 -0.833 35.6-150.1 -85.6 133.0 -19.1 -19.1 23.1 104 136 A V E -cd 157 207A 0 102,-2.6 104,-3.2 -2,-0.5 2,-0.4 -0.950 18.5-171.4-119.1 124.9 -19.8 -15.5 24.2 105 137 A L E +cd 158 208A 0 52,-2.5 54,-2.3 -2,-0.5 2,-0.3 -0.932 22.7 168.4-106.1 139.8 -21.3 -12.7 22.1 106 138 A A E +cd 159 209A 0 102,-2.6 104,-3.0 -2,-0.4 2,-0.3 -0.963 20.0 161.0-150.2 163.2 -21.3 -9.3 23.7 107 139 A C E -c 160 0A 0 52,-1.6 54,-3.0 -2,-0.3 2,-0.4 -0.912 42.2 -96.9-162.7 176.4 -21.8 -5.5 23.2 108 140 A H E -c 161 0A 1 102,-0.3 24,-0.2 -2,-0.3 54,-0.2 -0.909 22.0-167.1-106.2 141.7 -22.5 -2.6 25.5 109 141 A Y + 0 0 0 52,-2.6 53,-0.2 -2,-0.4 2,-0.1 0.526 58.8 94.7-103.5 -6.8 -26.1 -1.3 25.9 110 142 A D - 0 0 0 51,-0.9 2,-0.4 -55,-0.0 -64,-0.3 -0.439 66.7-139.0 -76.4 159.4 -25.5 2.0 27.6 111 143 A S - 0 0 0 -66,-0.8 17,-0.1 -2,-0.1 2,-0.1 -0.918 30.8 -94.5-116.9 148.2 -25.3 5.2 25.5 112 144 A K - 0 0 11 15,-0.4 2,-0.3 -2,-0.4 -66,-0.1 -0.363 43.9-110.9 -63.5 135.5 -22.6 7.9 26.1 113 145 A Y + 0 0 79 53,-0.4 2,-0.3 -2,-0.1 -1,-0.1 -0.495 46.2 160.1 -71.7 129.6 -23.9 10.7 28.3 114 146 A F - 0 0 63 -2,-0.3 8,-0.3 8,-0.1 2,-0.1 -0.980 41.7-119.3-145.4 135.5 -24.3 14.1 26.6 115 147 A S - 0 0 77 -2,-0.3 7,-0.0 1,-0.1 0, 0.0 -0.466 54.6 -85.5 -68.7 148.7 -26.4 17.0 27.8 116 148 A H - 0 0 107 -2,-0.1 2,-0.5 5,-0.1 5,-0.2 -0.350 48.8-157.5 -58.1 136.8 -29.0 17.7 25.2 117 149 A W B > -F 120 0B 149 3,-1.9 3,-1.6 1,-0.2 -1,-0.1 -0.946 65.9 -22.9-126.1 114.3 -27.6 20.0 22.5 118 150 A N T 3 S- 0 0 113 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.914 125.0 -54.4 54.6 44.5 -29.8 22.2 20.4 119 151 A N T 3 S+ 0 0 167 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.592 111.4 125.3 67.4 11.3 -32.7 19.8 21.0 120 152 A R B < -F 117 0B 86 -3,-1.6 -3,-1.9 2,-0.0 2,-0.4 -0.798 43.9-159.6-101.8 147.9 -30.6 16.8 19.8 121 153 A V - 0 0 53 -2,-0.3 2,-0.5 -5,-0.2 -6,-0.1 -0.974 20.6-120.7-125.4 138.6 -30.1 13.7 22.0 122 154 A F + 0 0 4 -2,-0.4 -77,-0.3 -8,-0.3 -8,-0.1 -0.685 34.9 166.7 -82.5 122.0 -27.3 11.2 21.6 123 155 A V - 0 0 25 -2,-0.5 -80,-0.3 174,-0.4 6,-0.2 0.381 36.9-136.2-114.4 2.8 -28.7 7.7 20.9 124 156 A G > - 0 0 0 170,-0.2 5,-2.3 4,-0.1 6,-0.3 0.915 27.2-179.0 43.3 63.1 -25.6 5.9 19.8 125 157 A A T >S+ 0 0 0 172,-2.2 5,-2.6 1,-0.2 3,-0.2 0.930 85.9 24.5 -60.9 -48.7 -27.1 4.0 16.9 126 158 A T T 5S+ 0 0 2 1,-0.2 87,-1.3 3,-0.2 86,-0.6 0.681 112.1 84.2 -84.5 -14.4 -24.0 2.2 15.8 127 159 A D T 5S- 0 0 1 85,-0.2 -15,-0.4 1,-0.2 -1,-0.2 -0.699 127.6 -55.3-128.8 78.8 -22.7 2.5 19.4 128 160 A S T >5S+ 0 0 0 -2,-0.4 4,-2.4 -3,-0.2 -1,-0.2 -0.711 117.9 95.2-132.1 49.2 -24.1 0.2 20.2 129 161 A A H > S+ 0 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