==== 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 2AFX . 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) . 26458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 66.3 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 . 40 6.2 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 . 53 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 5 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 1 0 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.1 -6.6 -32.7 36.6 2 34 A S - 0 0 88 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.025 360.0-154.0 -49.1 144.2 -8.9 -32.2 33.6 3 35 A A > + 0 0 56 1,-0.2 3,-2.4 2,-0.1 4,-0.4 0.096 58.9 120.3-101.7 16.6 -7.6 -30.5 30.4 4 36 A W G > + 0 0 17 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.845 64.9 64.0 -55.5 -33.9 -11.1 -29.3 29.4 5 37 A P G 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.658 98.8 57.4 -64.9 -11.7 -10.1 -25.6 29.5 6 38 A E G X> S+ 0 0 100 -3,-2.4 3,-1.4 1,-0.2 4,-0.5 0.537 79.5 89.6 -91.2 -8.4 -7.8 -26.5 26.6 7 39 A E H X> S+ 0 0 75 -3,-2.0 3,-1.7 -4,-0.4 4,-1.1 0.875 77.8 64.2 -55.6 -36.6 -10.6 -27.8 24.4 8 40 A K H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.815 93.8 62.1 -58.4 -28.8 -11.1 -24.3 23.0 9 41 A N H <4 S+ 0 0 85 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.740 114.1 31.7 -69.5 -23.7 -7.6 -24.5 21.5 10 42 A Y H << S+ 0 0 161 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.399 86.5 128.1-112.7 -2.8 -8.5 -27.5 19.2 11 43 A H < - 0 0 19 -4,-1.1 -3,-0.0 -3,-0.2 310,-0.0 -0.360 39.1-165.9 -61.0 132.5 -12.2 -26.8 18.6 12 44 A Q - 0 0 115 -2,-0.1 2,-0.1 309,-0.1 -2,-0.1 -0.880 19.3-114.3-118.8 152.3 -13.1 -26.8 14.9 13 45 A P - 0 0 24 0, 0.0 2,-0.8 0, 0.0 308,-0.2 -0.424 16.5-129.4 -80.6 160.0 -16.3 -25.5 13.3 14 46 A A - 0 0 39 306,-2.1 310,-0.2 305,-0.2 309,-0.1 -0.934 38.4-135.6-105.7 100.8 -18.8 -27.8 11.6 15 47 A I - 0 0 108 -2,-0.8 2,-0.2 1,-0.1 302,-0.0 -0.357 8.5-124.4 -68.1 133.5 -19.0 -25.9 8.3 16 48 A L - 0 0 18 -2,-0.1 -1,-0.1 300,-0.1 2,-0.1 -0.537 22.3-134.7 -76.2 137.3 -22.5 -25.2 6.7 17 49 A N > - 0 0 110 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.298 36.2 -88.0 -82.3 175.9 -23.0 -26.4 3.1 18 50 A S H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 126.7 52.5 -51.8 -45.9 -24.6 -24.2 0.4 19 51 A S H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 111.8 46.1 -59.1 -43.3 -28.2 -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 0.893 110.3 53.6 -67.3 -38.8 -27.7 -24.5 4.9 21 53 A L H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 108.7 49.4 -64.2 -40.7 -26.1 -21.2 4.1 22 54 A R H X S+ 0 0 123 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.918 109.6 53.2 -63.7 -39.0 -29.2 -20.3 1.9 23 55 A Q H X S+ 0 0 109 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.919 109.8 46.3 -62.3 -42.5 -31.4 -21.3 4.8 24 56 A I H X S+ 0 0 9 -4,-2.4 4,-0.6 2,-0.2 3,-0.4 0.935 110.9 53.0 -66.4 -42.3 -29.6 -19.0 7.2 25 57 A A H >< S+ 0 0 4 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.912 114.0 42.3 -58.6 -41.4 -29.7 -16.1 4.8 26 58 A E H 3< S+ 0 0 149 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.705 106.3 66.2 -79.9 -15.5 -33.4 -16.5 4.3 27 59 A G H 3< S+ 0 0 37 -4,-1.3 2,-0.4 -3,-0.4 -1,-0.2 0.515 88.4 71.1 -86.9 -5.4 -34.0 -17.1 8.0 28 60 A T << - 0 0 11 -3,-0.7 2,-0.5 -4,-0.6 110,-0.1 -0.886 64.7-155.1-112.0 146.6 -33.0 -13.6 9.3 29 61 A S > - 0 0 31 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.922 11.7-171.6-126.1 108.2 -35.1 -10.5 8.7 30 62 A I H > S+ 0 0 17 -2,-0.5 4,-2.5 1,-0.2 -1,-0.1 0.852 91.4 52.3 -65.6 -33.7 -33.5 -7.1 8.8 31 63 A S H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.896 110.5 47.4 -69.7 -38.4 -36.9 -5.3 8.7 32 64 A E H > S+ 0 0 82 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.912 113.5 48.4 -66.8 -42.7 -38.2 -7.3 11.7 33 65 A M H X>S+ 0 0 0 -4,-2.4 5,-2.7 3,-0.2 4,-2.5 0.953 110.7 52.8 -61.4 -45.2 -35.0 -6.6 13.6 34 66 A W H <>S+ 0 0 33 -4,-2.5 5,-2.4 3,-0.2 -2,-0.2 0.924 118.4 33.5 -55.7 -50.8 -35.3 -2.9 12.7 35 67 A Q H <5S+ 0 0 113 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.927 130.2 30.1 -74.0 -44.0 -38.8 -2.6 14.0 36 68 A N H <5S+ 0 0 43 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.773 131.9 21.1 -94.1 -26.7 -38.8 -5.0 16.9 37 69 A D T <5S+ 0 0 1 -4,-2.5 4,-0.2 -5,-0.5 -3,-0.2 0.758 125.6 38.0-110.7 -37.7 -35.3 -5.1 18.3 38 70 A L T >>4 - 0 0 57 64,-0.3 3,-2.2 1,-0.2 6,-0.5 -0.344 62.2 -66.9 -69.9 157.6 -26.8 6.3 29.8 47 79 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.164 121.6 11.8 -50.9 132.0 -26.2 4.5 33.1 48 80 A G T 3 S+ 0 0 31 1,-0.3 -2,-0.1 -3,-0.1 40,-0.1 0.303 98.1 126.6 86.1 -9.6 -28.9 5.1 35.7 49 81 A S S <> S- 0 0 8 -3,-2.2 4,-1.7 1,-0.1 3,-0.5 -0.309 76.1-113.0 -79.6 162.6 -31.2 6.9 33.3 50 82 A P H > S+ 0 0 115 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.874 120.5 58.3 -61.1 -31.0 -34.8 6.0 32.7 51 83 A G H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.828 98.7 56.2 -67.5 -33.5 -33.7 4.9 29.3 52 84 A S H > S+ 0 0 2 -3,-0.5 4,-2.5 -6,-0.5 -1,-0.2 0.937 109.3 47.6 -62.8 -44.4 -31.2 2.4 30.7 53 85 A Y H X S+ 0 0 137 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.934 113.1 47.2 -61.7 -45.9 -34.1 0.8 32.6 54 86 A A H X S+ 0 0 47 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.900 112.3 50.2 -64.0 -38.6 -36.3 0.7 29.4 55 87 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.923 110.9 49.1 -65.0 -43.4 -33.5 -0.7 27.3 56 88 A R H X S+ 0 0 36 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.919 111.6 49.0 -62.5 -42.9 -32.8 -3.4 29.9 57 89 A Q H X S+ 0 0 56 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.908 111.9 50.0 -63.3 -40.2 -36.5 -4.3 30.0 58 90 A H H X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.941 111.2 47.0 -63.4 -50.0 -36.6 -4.4 26.2 59 91 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.955 115.3 46.6 -59.1 -45.7 -33.6 -6.7 25.9 60 92 A M H X S+ 0 0 29 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.912 112.6 49.2 -63.2 -44.0 -34.9 -9.0 28.6 61 93 A Q H X S+ 0 0 115 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.896 109.0 52.1 -63.1 -42.3 -38.4 -9.2 27.2 62 94 A R H < S+ 0 0 37 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.835 114.0 43.8 -64.6 -32.5 -37.2 -9.9 23.7 63 95 A I H >< S+ 0 0 2 -4,-1.7 3,-1.6 -5,-0.2 7,-0.2 0.927 109.7 56.5 -76.6 -41.4 -35.1 -12.8 25.0 64 96 A Q H 3< S+ 0 0 126 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.788 98.3 60.7 -60.6 -32.2 -37.8 -14.1 27.3 65 97 A R T 3< S+ 0 0 151 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 0.660 88.0 99.2 -71.5 -12.6 -40.3 -14.5 24.4 66 98 A L S < S- 0 0 19 -3,-1.6 4,-0.1 -4,-0.3 74,-0.1 -0.301 74.9-131.0 -76.3 157.3 -38.0 -17.0 22.7 67 99 A Q S S+ 0 0 136 73,-0.1 -1,-0.1 2,-0.1 77,-0.1 0.866 77.8 94.4 -75.7 -36.3 -38.4 -20.8 22.8 68 100 A A S S- 0 0 6 71,-0.2 2,-2.1 1,-0.1 79,-0.1 -0.157 91.9-102.7 -58.0 154.0 -34.8 -21.6 23.7 69 101 A D + 0 0 82 77,-0.2 27,-0.5 78,-0.1 2,-0.2 -0.306 52.2 174.2 -79.6 56.5 -34.0 -22.1 27.4 70 102 A W - 0 0 28 -2,-2.1 2,-0.6 -7,-0.2 25,-0.2 -0.433 20.6-152.4 -69.6 134.5 -32.3 -18.7 28.1 71 103 A V E -A 94 0A 56 23,-2.3 23,-2.6 -2,-0.2 2,-0.4 -0.944 14.2-154.2-108.1 115.9 -31.4 -18.0 31.7 72 104 A L E +A 93 0A 37 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.741 14.4 179.7 -95.0 137.8 -31.4 -14.3 32.3 73 105 A E E -A 92 0A 106 19,-2.4 19,-2.7 -2,-0.4 2,-0.6 -0.999 19.3-148.6-134.9 138.7 -29.4 -12.6 35.1 74 106 A I E -A 91 0A 64 -2,-0.4 2,-1.0 17,-0.2 17,-0.2 -0.946 11.6-157.9-108.2 119.3 -29.1 -9.0 36.0 75 107 A D E -A 90 0A 10 15,-2.6 15,-2.8 -2,-0.6 2,-0.4 -0.829 18.5-178.2-101.1 94.4 -25.6 -8.2 37.4 76 108 A T E +A 89 0A 55 -2,-1.0 2,-0.3 13,-0.3 13,-0.2 -0.818 10.4 150.1-102.7 134.9 -26.1 -5.0 39.4 77 109 A F E -A 88 0A 5 11,-2.4 11,-2.5 -2,-0.4 2,-0.3 -0.960 38.1-112.2-154.7 166.7 -23.2 -3.3 41.2 78 110 A L E +A 87 0A 11 435,-2.4 2,-0.3 -2,-0.3 9,-0.2 -0.789 29.4 175.7-104.8 149.4 -21.9 0.0 42.5 79 111 A S E -A 86 0A 28 7,-2.2 7,-2.3 -2,-0.3 2,-0.2 -0.985 34.3-110.6-148.6 151.4 -18.8 1.8 41.2 80 112 A Q + 0 0 109 -2,-0.3 5,-0.2 5,-0.2 442,-0.0 -0.525 44.1 175.2 -74.6 146.7 -17.2 5.2 41.9 81 113 A T > - 0 0 9 -2,-0.2 3,-2.3 3,-0.1 93,-0.1 -0.872 50.9 -89.6-144.8 172.7 -17.6 7.6 38.9 82 114 A P T 3 S+ 0 0 60 0, 0.0 3,-0.1 0, 0.0 92,-0.0 0.709 131.8 49.2 -61.4 -16.7 -16.7 11.2 38.2 83 115 A Y T 3 S- 0 0 129 1,-0.5 2,-0.1 0, 0.0 -3,-0.0 0.114 123.9-101.5-108.3 20.1 -20.1 11.9 39.6 84 116 A G S < S- 0 0 26 -3,-2.3 -1,-0.5 2,-0.0 -3,-0.1 -0.352 73.5 -10.1 92.2-172.4 -19.7 9.8 42.7 85 117 A Y + 0 0 125 -5,-0.2 2,-0.3 437,-0.1 -5,-0.2 -0.318 69.9 172.4 -63.9 135.7 -21.0 6.4 43.5 86 118 A R E -A 79 0A 57 -7,-2.3 -7,-2.2 436,-0.1 2,-0.3 -0.959 28.9-117.7-140.5 160.8 -23.5 5.0 40.9 87 119 A S E -A 78 0A 27 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.784 27.4-175.7-102.5 143.2 -25.3 1.7 40.2 88 120 A F E -A 77 0A 1 -11,-2.5 -11,-2.4 -2,-0.3 2,-0.4 -0.939 10.4-154.9-134.1 155.4 -24.9 -0.2 37.0 89 121 A S E -A 76 0A 9 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.2 -0.900 2.1-162.1-140.5 108.4 -26.5 -3.4 35.6 90 122 A N E -A 75 0A 0 -15,-2.8 -15,-2.6 -2,-0.4 2,-0.5 -0.548 17.1-138.5 -80.5 152.7 -25.0 -5.8 33.1 91 123 A I E -AB 74 160A 0 69,-2.6 69,-2.9 -17,-0.2 2,-0.4 -0.960 19.6-174.3-113.3 126.5 -27.4 -8.2 31.4 92 124 A I E -AB 73 159A 8 -19,-2.7 -19,-2.4 -2,-0.5 2,-0.5 -0.983 5.3-173.3-123.3 130.5 -26.3 -11.8 30.9 93 125 A S E -AB 72 158A 0 65,-2.9 65,-3.1 -2,-0.4 2,-0.4 -0.977 14.0-177.1-124.0 117.6 -28.3 -14.3 28.9 94 126 A T E -AB 71 157A 6 -23,-2.6 -23,-2.3 -2,-0.5 2,-0.4 -0.947 23.5-154.3-127.1 133.9 -27.1 -17.9 29.0 95 127 A L S S+ 0 0 2 61,-2.8 -25,-0.1 -2,-0.4 4,-0.1 -0.861 88.2 3.3 -95.2 136.2 -28.1 -21.2 27.5 96 128 A N S > S- 0 0 46 -27,-0.5 3,-2.0 -2,-0.4 -1,-0.2 0.967 71.5-164.3 54.3 66.8 -27.0 -24.2 29.6 97 129 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.785 86.5 49.1 -49.9 -35.1 -25.5 -22.4 32.6 98 130 A T T 3 S+ 0 0 98 94,-0.1 -2,-0.1 93,-0.1 -3,-0.0 0.583 79.4 113.2 -87.5 -8.0 -23.7 -25.6 33.8 99 131 A A S < S- 0 0 4 -3,-2.0 55,-0.1 1,-0.1 56,-0.1 -0.344 71.2-132.2 -57.3 143.1 -22.2 -26.5 30.5 100 132 A K S S+ 0 0 51 53,-0.2 2,-0.4 1,-0.1 54,-0.2 0.853 83.3 43.7 -70.2 -34.4 -18.4 -26.0 31.0 101 133 A R E -c 154 0A 9 52,-2.2 54,-2.1 103,-0.1 2,-0.4 -0.891 61.4-177.8-118.4 143.0 -17.8 -24.0 27.9 102 134 A H E -cd 155 204A 11 101,-2.6 103,-2.2 -2,-0.4 104,-0.7 -0.998 24.8-139.8-136.7 141.8 -19.6 -21.1 26.2 103 135 A L E -cd 156 206A 0 52,-2.6 54,-2.2 -2,-0.4 2,-0.5 -0.840 36.0-149.9 -87.0 134.5 -19.1 -19.1 23.0 104 136 A V E -cd 157 207A 0 102,-2.6 104,-3.3 -2,-0.5 2,-0.4 -0.959 18.9-170.7-121.5 124.7 -19.9 -15.6 24.1 105 137 A L E +cd 158 208A 0 52,-2.4 54,-2.4 -2,-0.5 2,-0.3 -0.904 23.0 167.5-105.6 139.1 -21.3 -12.7 22.0 106 138 A A E +cd 159 209A 0 102,-2.5 104,-2.9 -2,-0.4 2,-0.3 -0.974 19.9 161.2-150.5 163.3 -21.3 -9.3 23.6 107 139 A C E -c 160 0A 0 52,-1.7 54,-3.0 -2,-0.3 2,-0.4 -0.907 42.8 -96.2-162.1 177.0 -21.8 -5.6 23.2 108 140 A H E -c 161 0A 0 102,-0.4 24,-0.2 -2,-0.3 54,-0.2 -0.904 22.9-167.0-105.5 140.4 -22.5 -2.6 25.5 109 141 A Y + 0 0 0 52,-2.8 53,-0.2 -2,-0.4 -1,-0.1 0.543 59.2 94.0-102.8 -7.4 -26.1 -1.4 25.8 110 142 A D - 0 0 0 51,-0.9 2,-0.4 -55,-0.0 -64,-0.3 -0.417 67.2-139.1 -76.2 160.0 -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 -0.916 31.4 -93.7-116.1 150.1 -25.2 5.1 25.4 112 144 A K - 0 0 13 15,-0.4 2,-0.3 -2,-0.4 -66,-0.1 -0.363 43.7-110.7 -64.7 136.4 -22.7 7.8 26.2 113 145 A Y + 0 0 78 53,-0.4 2,-0.3 -2,-0.1 -1,-0.1 -0.509 46.8 158.5 -71.8 130.0 -23.9 10.6 28.4 114 146 A F - 0 0 64 -2,-0.3 8,-0.3 8,-0.1 2,-0.1 -0.980 41.9-118.1-146.6 136.9 -24.3 14.1 26.7 115 147 A S - 0 0 80 -2,-0.3 2,-0.1 1,-0.1 7,-0.0 -0.473 54.1 -82.0 -73.3 150.2 -26.4 16.9 27.9 116 148 A H - 0 0 112 -2,-0.1 2,-0.5 5,-0.1 5,-0.2 -0.356 49.7-159.2 -55.3 127.4 -29.1 17.7 25.3 117 149 A W B > -F 120 0B 149 3,-1.6 3,-1.4 1,-0.2 -1,-0.1 -0.935 65.5 -26.0-118.3 111.9 -27.6 20.0 22.6 118 150 A N T 3 S- 0 0 111 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.921 123.4 -52.5 53.3 48.8 -29.9 22.1 20.5 119 151 A N T 3 S+ 0 0 168 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.587 112.7 121.3 66.3 11.5 -32.8 19.7 21.0 120 152 A R B < -F 117 0B 88 -3,-1.4 -3,-1.6 2,-0.0 2,-0.4 -0.818 45.9-158.3-105.5 150.1 -30.8 16.7 19.9 121 153 A V - 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0 0 63 1,-0.1 4,-0.1 2,-0.0 0, 0.0 -0.344 360.0-159.9 -61.9 136.9 -29.4 8.9 52.7 328 35 B A S >> S+ 0 0 62 1,-0.1 3,-2.0 2,-0.1 4,-0.6 0.714 73.7 84.1 -91.6 -21.4 -29.3 9.5 56.4 329 36 B W G >4 S+ 0 0 17 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.819 79.8 63.2 -54.9 -33.8 -29.6 5.8 57.5 330 37 B P G 34 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.691 101.6 54.2 -65.4 -12.8 -25.9 5.0 57.2 331 38 B E G X> S+ 0 0 95 -3,-2.0 3,-2.0 1,-0.2 4,-0.5 0.647 81.9 89.0 -92.1 -15.6 -25.2 7.6 59.9 332 39 B E H XX S+ 0 0 69 -3,-1.3 3,-1.6 -4,-0.6 4,-1.2 0.838 75.5 67.6 -52.2 -36.5 -27.6 6.0 62.4 333 40 B K H 34 S+ 0 0 51 -4,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.808 91.0 63.0 -55.5 -30.7 -24.8 3.8 63.8 334 41 B N H <4 S+ 0 0 98 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.798 115.2 30.4 -65.1 -28.4 -23.0 6.9 65.2 335 42 B Y H << S+ 0 0 160 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.439 87.4 127.3-109.5 -3.6 -26.0 7.6 67.5 336 43 B H < - 0 0 25 -4,-1.2 -3,-0.0 -3,-0.2 310,-0.0 -0.317 39.1-167.4 -60.5 134.3 -27.3 4.1 68.2 337 44 B Q - 0 0 111 309,-0.1 2,-0.1 308,-0.0 -2,-0.1 -0.910 19.7-112.5-123.0 150.9 -27.6 3.4 71.9 338 45 B P - 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