==== 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 12-DEC-07 2ZEG . COMPND 2 MOLECULE: GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.F.HUANG,Y.R.WANG,E.C.CHANG,T.L.CHOU,A.H.WANG . 646 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 66.9 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 . 42 6.5 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 . 76 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 26.9 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 3 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 . 5 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 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.1 -7.1 -32.4 36.7 2 34 A S - 0 0 89 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.143 360.0-143.0 -57.1 148.5 -9.1 -32.4 33.5 3 35 A A > + 0 0 57 1,-0.2 3,-2.4 2,-0.1 4,-0.5 0.093 62.2 124.4 -98.7 23.0 -7.7 -30.6 30.5 4 36 A W G > + 0 0 17 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.875 63.4 64.5 -54.3 -35.7 -11.2 -29.4 29.5 5 37 A P G 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.668 98.5 57.7 -62.6 -11.5 -10.1 -25.7 29.5 6 38 A E G X S+ 0 0 102 -3,-2.4 3,-1.2 1,-0.2 4,-0.5 0.580 79.7 88.7 -91.9 -12.3 -7.7 -26.6 26.6 7 39 A E G X> S+ 0 0 74 -3,-2.0 3,-1.8 -4,-0.5 4,-1.0 0.854 77.5 64.6 -52.4 -38.7 -10.5 -27.9 24.4 8 40 A K G >4 S+ 0 0 33 -4,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.858 92.8 63.9 -56.9 -33.2 -11.1 -24.4 22.8 9 41 A N G <4 S+ 0 0 91 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.769 114.0 30.8 -63.2 -25.0 -7.6 -24.6 21.4 10 42 A Y G <4 S+ 0 0 164 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.402 85.9 128.6-113.4 -0.2 -8.6 -27.6 19.2 11 43 A H << - 0 0 16 -4,-1.0 -3,-0.0 -3,-0.5 310,-0.0 -0.339 39.2-165.4 -58.8 138.7 -12.2 -26.8 18.6 12 44 A Q - 0 0 113 309,-0.1 -2,-0.1 308,-0.0 -1,-0.0 -0.930 20.3-112.4-125.2 146.5 -13.1 -26.9 14.9 13 45 A P - 0 0 23 0, 0.0 2,-0.8 0, 0.0 308,-0.2 -0.348 18.0-129.0 -75.5 161.5 -16.3 -25.6 13.2 14 46 A A - 0 0 37 306,-2.3 309,-0.1 305,-0.1 310,-0.1 -0.919 37.4-136.1-106.8 99.2 -18.8 -27.9 11.6 15 47 A I - 0 0 110 -2,-0.8 2,-0.3 1,-0.1 301,-0.0 -0.318 8.4-129.6 -66.7 132.9 -19.1 -26.2 8.2 16 48 A L - 0 0 22 300,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.619 19.0-131.2 -81.4 140.4 -22.5 -25.6 6.7 17 49 A N > - 0 0 108 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.238 35.6 -89.1 -79.5 176.3 -23.1 -26.7 3.1 18 50 A S H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.860 124.7 51.8 -53.3 -46.9 -24.8 -24.4 0.4 19 51 A S H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 111.5 47.5 -62.6 -38.3 -28.3 -25.4 1.1 20 52 A A H > S+ 0 0 26 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 108.7 55.5 -70.3 -36.1 -27.9 -24.7 4.8 21 53 A L H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.927 107.9 48.2 -62.1 -42.6 -26.3 -21.4 4.0 22 54 A R H X S+ 0 0 121 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.892 108.7 55.5 -64.5 -37.3 -29.3 -20.3 2.0 23 55 A Q H X S+ 0 0 110 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.932 109.0 45.3 -61.5 -44.5 -31.5 -21.5 4.8 24 56 A I H X S+ 0 0 7 -4,-2.4 4,-0.6 2,-0.2 3,-0.3 0.927 111.1 53.8 -64.9 -42.2 -29.8 -19.2 7.3 25 57 A A H >< S+ 0 0 6 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.894 112.9 43.2 -59.2 -41.8 -29.8 -16.2 4.9 26 58 A E H 3< S+ 0 0 160 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.729 105.2 66.6 -75.7 -21.3 -33.6 -16.6 4.4 27 59 A G H 3< S+ 0 0 37 -4,-1.4 2,-0.4 -3,-0.3 -1,-0.2 0.574 88.1 72.8 -79.8 -7.0 -34.2 -17.1 8.2 28 60 A T << - 0 0 11 -3,-0.6 2,-0.5 -4,-0.6 110,-0.1 -0.842 64.9-156.2-109.8 145.7 -33.1 -13.7 9.4 29 61 A S > - 0 0 33 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 -0.905 11.4-171.3-126.2 106.8 -35.2 -10.6 8.8 30 62 A I H > S+ 0 0 19 -2,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.887 92.9 51.1 -62.6 -35.7 -33.6 -7.2 8.8 31 63 A S H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.928 110.3 48.5 -69.3 -39.9 -37.0 -5.5 8.7 32 64 A E H >>S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.5 0.928 113.2 48.0 -62.8 -45.2 -38.2 -7.5 11.7 33 65 A M H X>S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-2.4 0.953 109.8 53.8 -58.7 -47.9 -35.1 -6.7 13.6 34 66 A W H <>S+ 0 0 30 -4,-2.7 5,-2.4 -5,-0.2 -2,-0.2 0.905 117.5 33.9 -52.6 -49.8 -35.4 -3.0 12.8 35 67 A Q H <5S+ 0 0 116 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.924 128.8 31.3 -76.1 -46.2 -38.9 -2.7 14.1 36 68 A N H <5S+ 0 0 41 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.788 131.7 21.0 -90.0 -28.9 -38.9 -5.1 17.0 37 69 A D T <>4 - 0 0 55 64,-0.3 3,-1.8 1,-0.2 6,-0.5 -0.353 62.6 -66.4 -67.5 159.2 -26.7 6.3 29.8 47 79 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.126 119.9 13.9 -53.0 135.0 -26.2 4.4 33.1 48 80 A G T 3 S+ 0 0 56 1,-0.3 -2,-0.1 -3,-0.1 40,-0.1 0.292 98.9 124.2 85.0 -8.6 -28.7 5.0 35.9 49 81 A S S <> S- 0 0 8 -3,-1.8 4,-1.8 1,-0.1 -1,-0.3 -0.337 76.7-113.6 -83.3 166.5 -31.2 6.7 33.5 50 82 A P H > S+ 0 0 109 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.860 120.2 56.5 -64.2 -32.2 -34.8 5.9 32.9 51 83 A G H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.864 102.1 54.8 -66.2 -35.0 -33.7 4.9 29.3 52 84 A S H > S+ 0 0 2 -6,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.928 109.5 47.3 -61.6 -46.1 -31.2 2.5 30.8 53 85 A Y H X S+ 0 0 138 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.934 112.9 48.6 -62.2 -45.9 -34.0 0.8 32.7 54 86 A A H X S+ 0 0 46 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.883 111.3 49.8 -63.5 -37.5 -36.2 0.7 29.6 55 87 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.925 110.4 50.1 -67.0 -44.3 -33.4 -0.7 27.4 56 88 A R H X S+ 0 0 37 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.901 112.0 47.9 -60.3 -41.8 -32.7 -3.5 29.9 57 89 A Q H X S+ 0 0 59 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.918 111.5 50.5 -67.8 -42.0 -36.4 -4.4 30.1 58 90 A H H X S+ 0 0 22 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.954 111.1 47.4 -60.2 -49.6 -36.7 -4.5 26.3 59 91 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.938 115.7 45.6 -58.1 -47.4 -33.6 -6.8 26.0 60 92 A M H X S+ 0 0 31 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.933 112.0 50.8 -62.3 -46.5 -34.9 -9.1 28.7 61 93 A Q H X S+ 0 0 116 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.933 109.4 50.8 -57.9 -46.9 -38.4 -9.2 27.3 62 94 A R H < S+ 0 0 37 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.842 114.5 43.6 -62.7 -32.5 -37.2 -10.0 23.8 63 95 A I H >< S+ 0 0 1 -4,-1.7 3,-1.9 -5,-0.2 7,-0.2 0.922 108.7 57.4 -78.7 -42.2 -35.1 -12.9 25.1 64 96 A Q H 3< S+ 0 0 130 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.786 98.4 61.1 -57.9 -29.1 -37.8 -14.2 27.4 65 97 A R T 3< S+ 0 0 149 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.589 86.1 98.3 -77.7 -5.7 -40.2 -14.7 24.6 66 98 A L S < S- 0 0 19 -3,-1.9 4,-0.2 -4,-0.2 74,-0.1 -0.436 75.0-131.3 -82.6 156.8 -38.0 -17.2 22.8 67 99 A Q S S+ 0 0 139 -2,-0.1 -1,-0.1 73,-0.1 73,-0.0 0.837 78.5 96.0 -74.2 -35.4 -38.4 -20.9 23.1 68 100 A A S S- 0 0 5 71,-0.2 2,-1.9 1,-0.1 79,-0.1 -0.206 92.2-104.3 -55.8 152.9 -34.7 -21.7 23.8 69 101 A D + 0 0 84 77,-0.2 27,-0.5 78,-0.1 2,-0.2 -0.372 50.6 177.7 -83.1 61.4 -34.0 -22.1 27.5 70 102 A W - 0 0 26 -2,-1.9 2,-0.6 -7,-0.2 25,-0.2 -0.423 18.6-152.1 -67.2 132.6 -32.3 -18.8 28.2 71 103 A V E -A 94 0A 52 23,-2.4 23,-2.3 -2,-0.2 2,-0.4 -0.925 13.9-154.8-106.5 116.0 -31.3 -18.1 31.7 72 104 A L E +A 93 0A 37 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.762 15.2 176.9 -96.9 135.1 -31.2 -14.3 32.5 73 105 A E E -A 92 0A 104 19,-2.6 19,-3.1 -2,-0.4 2,-0.6 -0.998 18.3-152.1-134.5 136.3 -29.0 -12.7 35.2 74 106 A I E -A 91 0A 62 -2,-0.4 2,-1.0 17,-0.2 17,-0.2 -0.951 9.6-156.4-109.2 115.1 -28.6 -9.0 36.0 75 107 A D E -A 90 0A 7 15,-2.4 15,-2.4 -2,-0.6 2,-0.4 -0.795 18.1-174.5 -95.7 96.7 -25.2 -8.3 37.5 76 108 A T E +A 89 0A 59 -2,-1.0 2,-0.3 13,-0.2 13,-0.2 -0.800 12.0 154.5 -97.8 129.4 -25.8 -5.1 39.5 77 109 A F E -A 88 0A 3 11,-2.4 11,-2.8 -2,-0.4 2,-0.3 -0.939 36.1-115.8-147.3 170.3 -22.9 -3.3 41.2 78 110 A L E +A 87 0A 11 435,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.824 29.1 174.5-108.0 148.2 -21.6 0.1 42.5 79 111 A S E -A 86 0A 29 7,-1.9 7,-2.2 -2,-0.3 2,-0.2 -0.986 35.0-108.5-149.4 152.8 -18.6 1.9 41.2 80 112 A Q + 0 0 109 -2,-0.3 5,-0.2 5,-0.2 442,-0.0 -0.592 44.1 175.8 -78.2 144.2 -17.0 5.2 41.9 81 113 A T > - 0 0 9 -2,-0.2 3,-2.2 3,-0.1 93,-0.1 -0.871 50.5 -91.8-140.1 174.5 -17.5 7.7 38.9 82 114 A P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 92,-0.0 0.728 131.2 48.2 -63.8 -15.6 -16.6 11.4 38.2 83 115 A Y T 3 S- 0 0 132 1,-0.5 2,-0.1 0, 0.0 -3,-0.0 0.018 124.5-100.7-108.9 23.5 -20.1 12.1 39.6 84 116 A G S < S- 0 0 26 -3,-2.2 -1,-0.5 2,-0.0 -5,-0.1 -0.285 72.7 -11.3 88.0-176.0 -19.7 9.9 42.7 85 117 A Y + 0 0 123 -5,-0.2 2,-0.3 437,-0.2 -5,-0.2 -0.345 69.3 173.6 -61.5 134.6 -20.9 6.4 43.4 86 118 A R E -A 79 0A 61 -7,-2.2 -7,-1.9 436,-0.1 2,-0.3 -0.951 29.3-116.7-140.2 160.9 -23.4 5.0 40.9 87 119 A S E -A 78 0A 25 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.765 28.1-174.6 -98.7 141.8 -25.2 1.7 40.2 88 120 A F E -A 77 0A 1 -11,-2.8 -11,-2.4 -2,-0.3 2,-0.4 -0.945 9.9-154.9-133.3 154.1 -24.7 -0.3 37.0 89 121 A S E -A 76 0A 9 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.914 1.8-162.9-138.5 107.7 -26.4 -3.5 35.6 90 122 A N E -A 75 0A 0 -15,-2.4 -15,-2.4 -2,-0.4 2,-0.5 -0.622 17.5-139.1 -80.6 146.1 -24.8 -5.9 33.2 91 123 A I E -AB 74 160A 0 69,-2.7 69,-2.9 -2,-0.2 2,-0.5 -0.932 18.7-172.5-109.5 123.2 -27.3 -8.3 31.4 92 124 A I E -AB 73 159A 12 -19,-3.1 -19,-2.6 -2,-0.5 2,-0.5 -0.974 4.9-173.6-118.2 128.0 -26.1 -11.9 31.0 93 125 A S E -AB 72 158A 0 65,-3.2 65,-3.7 -2,-0.5 2,-0.4 -0.980 14.1-179.8-119.6 117.5 -28.2 -14.3 28.9 94 126 A T E -AB 71 157A 3 -23,-2.3 -23,-2.4 -2,-0.5 2,-0.4 -0.965 24.5-153.9-127.4 134.3 -26.9 -17.9 29.1 95 127 A L S S+ 0 0 3 61,-3.0 4,-0.1 -2,-0.4 -25,-0.1 -0.847 90.0 5.8 -95.7 135.4 -28.0 -21.3 27.5 96 128 A N S > S- 0 0 47 -27,-0.5 3,-2.6 -2,-0.4 -1,-0.3 0.971 73.6-165.1 55.8 65.1 -26.9 -24.2 29.7 97 129 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.810 87.6 48.8 -48.8 -39.0 -25.5 -22.3 32.6 98 130 A T T 3 S+ 0 0 96 94,-0.1 2,-0.1 93,-0.1 -2,-0.1 0.508 81.9 120.5 -86.7 1.4 -23.7 -25.4 34.0 99 131 A A < - 0 0 4 -3,-2.6 55,-0.1 -4,-0.1 56,-0.1 -0.435 65.5-136.5 -63.5 131.5 -22.2 -26.1 30.5 100 132 A K S S+ 0 0 46 -2,-0.1 2,-0.3 92,-0.0 54,-0.2 0.863 82.5 37.2 -59.1 -43.3 -18.4 -26.0 30.9 101 133 A R E -c 154 0A 8 52,-2.3 54,-2.3 103,-0.1 2,-0.4 -0.862 64.4-176.6-116.4 145.8 -17.7 -24.0 27.8 102 134 A H E -cd 155 204A 11 101,-2.2 103,-2.1 -2,-0.3 104,-0.7 -0.996 25.6-138.1-140.9 139.6 -19.5 -21.2 26.2 103 135 A L E -cd 156 206A 0 52,-2.6 54,-2.1 -2,-0.4 2,-0.5 -0.839 36.6-148.0 -86.1 131.9 -19.0 -19.2 23.0 104 136 A V E -cd 157 207A 0 102,-2.9 104,-3.4 -2,-0.5 2,-0.4 -0.903 18.9-170.7-113.6 127.0 -19.7 -15.6 24.1 105 137 A L E +cd 158 208A 0 52,-2.6 54,-2.3 -2,-0.5 2,-0.3 -0.940 21.8 171.8-109.4 141.8 -21.2 -12.8 22.1 106 138 A A E +cd 159 209A 0 102,-2.6 104,-2.9 -2,-0.4 2,-0.3 -0.977 20.1 156.5-150.1 161.6 -21.2 -9.3 23.6 107 139 A C E -c 160 0A 0 52,-1.6 54,-3.1 -2,-0.3 2,-0.4 -0.928 42.7 -99.0-165.6 174.7 -21.8 -5.6 23.2 108 140 A H E -c 161 0A 1 102,-0.3 24,-0.2 -2,-0.3 54,-0.2 -0.879 21.0-165.9-108.3 143.4 -22.6 -2.6 25.5 109 141 A Y + 0 0 0 52,-2.9 53,-0.2 -2,-0.4 -1,-0.1 0.559 59.5 92.6-105.6 -7.2 -26.1 -1.4 25.9 110 142 A D - 0 0 0 51,-0.9 2,-0.3 -55,-0.0 -64,-0.3 -0.359 66.2-139.9 -77.8 164.5 -25.5 1.9 27.6 111 143 A S - 0 0 0 -66,-0.5 17,-0.1 17,-0.1 52,-0.1 -0.938 31.1 -92.3-124.5 148.1 -25.2 5.1 25.5 112 144 A K - 0 0 13 15,-0.4 2,-0.3 -2,-0.3 -66,-0.1 -0.364 43.4-113.9 -63.0 133.2 -22.7 7.9 26.2 113 145 A Y + 0 0 82 53,-0.4 2,-0.3 -68,-0.1 -1,-0.1 -0.517 45.7 161.2 -69.0 131.7 -24.1 10.6 28.4 114 146 A F - 0 0 61 -2,-0.3 8,-0.3 8,-0.1 2,-0.2 -0.975 40.7-118.7-146.7 139.2 -24.4 14.0 26.6 115 147 A S - 0 0 74 -2,-0.3 7,-0.0 1,-0.1 0, 0.0 -0.528 50.9 -86.6 -75.6 151.9 -26.5 16.9 27.7 116 148 A H - 0 0 106 -2,-0.2 2,-0.5 5,-0.1 5,-0.2 -0.326 46.8-159.7 -59.4 139.9 -29.1 17.7 25.1 117 149 A W B > -F 120 0B 156 3,-1.8 3,-1.5 1,-0.1 -1,-0.1 -0.950 66.6 -21.2-131.9 115.1 -27.8 20.1 22.5 118 150 A N T 3 S- 0 0 109 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.889 125.1 -55.9 56.1 42.6 -30.0 22.2 20.4 119 151 A N T 3 S+ 0 0 164 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.588 109.8 127.3 68.6 10.6 -32.8 19.7 21.0 120 152 A R B < -F 117 0B 90 -3,-1.5 -3,-1.8 2,-0.0 2,-0.4 -0.789 44.0-156.9-100.3 145.5 -30.8 16.8 19.8 121 153 A V - 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