==== 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 2ZED . 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) . 26566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 66.1 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 . 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 . 174 26.9 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 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 . 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 99.1 -6.6 -32.6 36.6 2 34 A S - 0 0 92 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.155 360.0-152.9 -56.7 142.2 -9.0 -32.2 33.6 3 35 A A > + 0 0 55 1,-0.2 3,-2.3 2,-0.1 4,-0.4 0.097 57.5 123.4 -99.8 24.5 -7.7 -30.5 30.5 4 36 A W G > + 0 0 17 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.832 64.1 62.6 -60.7 -34.1 -11.2 -29.3 29.5 5 37 A P G 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.626 98.9 59.5 -65.4 -9.9 -10.2 -25.5 29.5 6 38 A E G X S+ 0 0 97 -3,-2.3 3,-1.4 1,-0.2 4,-0.5 0.535 79.4 87.7 -87.9 -11.8 -7.8 -26.5 26.6 7 39 A E G X> S+ 0 0 75 -3,-1.8 3,-1.5 -4,-0.4 4,-1.0 0.856 77.2 64.8 -56.7 -35.9 -10.6 -27.8 24.4 8 40 A K G 34 S+ 0 0 32 -4,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.824 93.2 64.1 -58.1 -28.9 -11.2 -24.3 22.9 9 41 A N G <4 S+ 0 0 85 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.761 114.0 29.9 -65.5 -25.4 -7.7 -24.5 21.4 10 42 A Y T <4 S+ 0 0 161 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.351 87.0 128.5-113.1 -3.6 -8.6 -27.5 19.2 11 43 A H < - 0 0 17 -4,-1.0 -3,-0.0 -3,-0.3 310,-0.0 -0.397 39.0-166.9 -60.3 131.2 -12.3 -26.8 18.7 12 44 A Q - 0 0 113 -2,-0.1 2,-0.1 309,-0.1 -2,-0.1 -0.888 20.1-112.1-119.3 151.6 -13.2 -26.8 15.0 13 45 A P - 0 0 23 0, 0.0 2,-0.8 0, 0.0 308,-0.2 -0.411 16.3-129.5 -77.8 159.5 -16.4 -25.5 13.3 14 46 A A - 0 0 40 306,-2.1 309,-0.1 305,-0.2 310,-0.1 -0.916 38.3-137.4-105.4 101.1 -19.0 -27.8 11.7 15 47 A I - 0 0 108 -2,-0.8 2,-0.2 1,-0.1 302,-0.0 -0.337 7.6-125.6 -70.5 133.4 -19.3 -25.9 8.4 16 48 A L - 0 0 21 -2,-0.1 -1,-0.1 300,-0.1 2,-0.1 -0.536 20.6-132.4 -76.8 140.7 -22.7 -25.4 6.8 17 49 A N > - 0 0 109 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.280 35.9 -89.5 -81.5 176.0 -23.3 -26.5 3.2 18 50 A S H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.885 125.8 52.2 -54.7 -43.5 -24.9 -24.3 0.5 19 51 A S H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 111.7 46.4 -62.6 -41.5 -28.4 -25.4 1.3 20 52 A A H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 110.0 54.1 -67.7 -34.4 -28.0 -24.6 4.9 21 53 A L H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.921 108.0 50.1 -67.2 -38.3 -26.4 -21.2 4.1 22 54 A R H X S+ 0 0 120 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.915 108.5 53.5 -66.0 -35.1 -29.4 -20.3 2.1 23 55 A Q H X S+ 0 0 109 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.933 110.4 45.8 -64.1 -41.3 -31.7 -21.3 4.9 24 56 A I H X S+ 0 0 10 -4,-2.3 4,-0.6 2,-0.2 3,-0.4 0.939 111.0 52.8 -67.8 -42.7 -29.8 -19.1 7.4 25 57 A A H >< S+ 0 0 6 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.922 113.8 43.5 -58.3 -41.9 -29.8 -16.1 4.9 26 58 A E H 3< S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.739 105.4 65.0 -76.5 -18.0 -33.6 -16.5 4.4 27 59 A G H 3< S+ 0 0 37 -4,-1.4 2,-0.4 -3,-0.4 -1,-0.2 0.490 88.1 72.9 -86.9 -2.1 -34.3 -17.0 8.2 28 60 A T << - 0 0 11 -3,-0.8 2,-0.5 -4,-0.6 110,-0.1 -0.886 65.1-156.1-111.5 146.7 -33.2 -13.5 9.4 29 61 A S > - 0 0 35 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.921 11.2-169.7-128.1 109.5 -35.3 -10.4 8.8 30 62 A I H > S+ 0 0 18 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.903 91.0 52.9 -66.2 -37.3 -33.6 -7.0 8.8 31 63 A S H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 110.3 47.4 -68.6 -34.1 -37.0 -5.2 8.8 32 64 A E H >>S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 5,-0.5 0.914 112.8 49.2 -68.1 -42.4 -38.3 -7.2 11.8 33 65 A M H X>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-2.2 0.937 110.3 53.1 -57.7 -44.5 -35.1 -6.5 13.7 34 66 A W H <>S+ 0 0 34 -4,-2.6 5,-2.4 -5,-0.2 -2,-0.2 0.928 118.4 32.9 -57.0 -48.7 -35.4 -2.9 12.8 35 67 A Q H <5S+ 0 0 112 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.940 129.5 31.2 -76.9 -45.5 -38.9 -2.5 14.1 36 68 A N H <5S+ 0 0 41 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.748 132.1 20.6 -87.9 -29.4 -38.9 -4.9 17.0 37 69 A D T <>4 - 0 0 57 64,-0.3 3,-2.3 1,-0.2 6,-0.4 -0.350 61.3 -68.7 -68.2 156.1 -26.7 6.5 29.9 47 79 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.153 120.7 12.3 -52.2 133.5 -26.2 4.6 33.1 48 80 A G T 3 S+ 0 0 55 1,-0.3 -2,-0.1 -3,-0.1 40,-0.1 0.315 98.8 124.6 85.4 -8.1 -28.7 5.2 35.8 49 81 A S S <> S- 0 0 9 -3,-2.3 4,-1.7 1,-0.1 3,-0.4 -0.322 76.5-111.9 -83.4 166.9 -31.1 7.0 33.5 50 82 A P H > S+ 0 0 111 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.862 120.4 57.1 -61.9 -33.8 -34.8 6.1 32.9 51 83 A G H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.833 100.1 56.8 -65.2 -32.5 -33.7 5.0 29.4 52 84 A S H > S+ 0 0 2 -6,-0.4 4,-2.5 -3,-0.4 -1,-0.2 0.934 108.8 47.0 -63.1 -44.3 -31.2 2.6 30.8 53 85 A Y H X S+ 0 0 136 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.944 113.1 48.1 -63.3 -44.4 -34.0 0.9 32.7 54 86 A A H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.883 111.3 50.5 -64.4 -38.6 -36.2 0.9 29.6 55 87 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.916 110.5 49.4 -65.1 -44.0 -33.4 -0.6 27.4 56 88 A R H X S+ 0 0 37 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.927 111.3 48.7 -62.0 -41.2 -32.8 -3.3 30.0 57 89 A Q H X S+ 0 0 60 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.905 111.7 50.5 -65.4 -38.5 -36.5 -4.2 30.2 58 90 A H H X S+ 0 0 23 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.947 110.9 47.3 -64.4 -47.1 -36.7 -4.3 26.4 59 91 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.949 115.2 46.2 -60.4 -46.9 -33.6 -6.6 26.1 60 92 A M H X S+ 0 0 27 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.910 112.7 50.2 -62.9 -42.4 -34.9 -9.0 28.8 61 93 A Q H X S+ 0 0 115 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.904 108.6 51.4 -63.0 -43.0 -38.4 -9.1 27.3 62 94 A R H < S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.832 114.6 43.4 -64.5 -33.7 -37.2 -9.8 23.8 63 95 A I H >< S+ 0 0 1 -4,-1.6 3,-1.7 -5,-0.2 7,-0.2 0.914 108.9 57.9 -77.1 -40.7 -35.2 -12.7 25.1 64 96 A Q H 3< S+ 0 0 126 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.780 98.5 60.2 -60.6 -29.8 -37.9 -14.0 27.5 65 97 A R T 3< S+ 0 0 149 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.612 86.8 98.6 -75.1 -8.8 -40.4 -14.5 24.6 66 98 A L S < S- 0 0 21 -3,-1.7 4,-0.1 -4,-0.2 74,-0.1 -0.387 75.5-130.1 -80.1 156.8 -38.1 -16.9 22.9 67 99 A Q S S+ 0 0 141 73,-0.1 -1,-0.1 -2,-0.1 73,-0.0 0.837 78.5 95.5 -73.1 -36.3 -38.5 -20.7 23.1 68 100 A A S S- 0 0 7 71,-0.2 2,-2.0 1,-0.1 79,-0.1 -0.190 90.7-104.1 -58.1 155.4 -34.9 -21.5 23.9 69 101 A D + 0 0 79 77,-0.2 27,-0.5 78,-0.1 2,-0.2 -0.321 51.0 173.3 -83.4 59.3 -34.1 -21.9 27.6 70 102 A W - 0 0 25 -2,-2.0 2,-0.6 -7,-0.2 25,-0.2 -0.437 21.5-151.7 -71.3 135.4 -32.3 -18.6 28.3 71 103 A V E -A 94 0A 55 23,-2.4 23,-2.5 -2,-0.2 2,-0.4 -0.936 14.3-153.3-108.0 116.6 -31.4 -17.9 31.9 72 104 A L E +A 93 0A 37 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.731 15.6 178.0 -94.5 133.9 -31.4 -14.1 32.5 73 105 A E E -A 92 0A 105 19,-2.5 19,-2.9 -2,-0.4 2,-0.6 -0.998 19.1-149.6-134.4 136.6 -29.3 -12.5 35.2 74 106 A I E -A 91 0A 65 -2,-0.4 2,-0.9 17,-0.2 17,-0.2 -0.926 10.7-156.7-105.9 120.6 -28.9 -8.8 36.1 75 107 A D E -A 90 0A 7 15,-2.8 15,-2.8 -2,-0.6 2,-0.4 -0.844 18.7-177.1-102.3 95.6 -25.4 -8.1 37.5 76 108 A T E +A 89 0A 58 -2,-0.9 2,-0.3 13,-0.3 13,-0.2 -0.820 11.1 149.4-102.7 133.8 -25.8 -4.9 39.5 77 109 A F E -A 88 0A 4 11,-2.2 11,-2.6 -2,-0.4 2,-0.3 -0.960 38.1-110.7-154.8 167.8 -23.0 -3.1 41.3 78 110 A L E +A 87 0A 12 435,-2.4 2,-0.3 -2,-0.3 9,-0.2 -0.742 29.6 174.3-103.8 146.6 -21.6 0.2 42.5 79 111 A S E -A 86 0A 29 7,-2.2 7,-2.3 -2,-0.3 2,-0.2 -0.985 34.4-111.3-146.4 152.3 -18.6 2.0 41.2 80 112 A Q + 0 0 109 -2,-0.3 5,-0.2 5,-0.2 0, 0.0 -0.557 43.6 174.1 -73.1 147.8 -16.9 5.4 41.8 81 113 A T > - 0 0 9 -2,-0.2 3,-2.3 3,-0.1 93,-0.1 -0.884 52.1 -88.4-145.7 174.4 -17.3 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 0.737 131.8 49.3 -62.5 -15.9 -16.4 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 0.132 122.7-101.7-105.5 15.8 -19.9 12.1 39.5 84 116 A G S < S- 0 0 26 -3,-2.3 -1,-0.4 2,-0.0 -3,-0.1 -0.396 73.4 -9.9 95.0-174.0 -19.5 10.0 42.6 85 117 A Y S S+ 0 0 127 -5,-0.2 2,-0.3 437,-0.2 -5,-0.2 -0.346 70.1 172.0 -62.3 135.7 -20.8 6.6 43.4 86 118 A R E -A 79 0A 63 -7,-2.3 -7,-2.2 -2,-0.1 2,-0.3 -0.963 28.5-119.3-140.5 162.4 -23.3 5.2 40.9 87 119 A S E -A 78 0A 25 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.777 25.6-174.0-105.4 145.6 -25.0 1.9 40.2 88 120 A F E -A 77 0A 1 -11,-2.6 -11,-2.2 -2,-0.3 2,-0.4 -0.941 10.5-153.4-134.7 154.5 -24.7 -0.1 37.0 89 121 A S E -A 76 0A 10 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.2 -0.887 3.5-163.0-137.6 105.8 -26.4 -3.3 35.7 90 122 A N E -A 75 0A 0 -15,-2.8 -15,-2.8 -2,-0.4 2,-0.5 -0.580 16.9-139.5 -78.1 148.7 -24.9 -5.7 33.2 91 123 A I E -AB 74 160A 0 69,-2.8 69,-2.9 -17,-0.2 2,-0.5 -0.947 19.1-174.1-111.7 125.5 -27.4 -8.1 31.5 92 124 A I E -AB 73 159A 9 -19,-2.9 -19,-2.5 -2,-0.5 2,-0.5 -0.971 4.8-174.1-121.1 130.6 -26.3 -11.7 31.1 93 125 A S E -AB 72 158A 0 65,-3.0 65,-3.2 -2,-0.5 2,-0.4 -0.980 13.7-177.0-124.3 122.8 -28.3 -14.2 29.1 94 126 A T E -AB 71 157A 4 -23,-2.5 -23,-2.4 -2,-0.5 2,-0.4 -0.952 24.4-153.7-130.1 136.3 -27.1 -17.8 29.1 95 127 A L S S+ 0 0 3 61,-3.0 -25,-0.1 -2,-0.4 4,-0.1 -0.848 89.3 3.1 -95.9 137.4 -28.1 -21.1 27.6 96 128 A N S > S- 0 0 46 -27,-0.5 3,-2.0 -2,-0.4 -1,-0.2 0.965 72.4-165.7 53.8 64.7 -27.0 -24.1 29.7 97 129 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.773 85.5 49.2 -51.5 -33.0 -25.5 -22.2 32.7 98 130 A T T 3 S+ 0 0 96 94,-0.1 -2,-0.1 93,-0.1 -3,-0.0 0.570 81.0 115.7 -89.3 -5.5 -23.7 -25.3 34.0 99 131 A A S < S- 0 0 5 -3,-2.0 55,-0.1 1,-0.1 56,-0.0 -0.312 70.3-132.3 -56.5 144.5 -22.2 -26.3 30.6 100 132 A K S S+ 0 0 49 53,-0.2 2,-0.4 1,-0.1 54,-0.2 0.877 83.2 41.7 -70.9 -37.4 -18.4 -26.0 31.1 101 133 A R E -c 154 0A 8 52,-2.2 54,-2.3 103,-0.1 2,-0.4 -0.887 61.8-176.7-119.0 140.9 -17.8 -23.9 27.9 102 134 A H E -cd 155 204A 11 101,-2.7 103,-2.2 -2,-0.4 104,-0.7 -0.999 24.9-140.0-135.4 140.9 -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 -0.819 35.9-150.9 -84.2 133.4 -19.2 -19.1 23.1 104 136 A V E -cd 157 207A 0 102,-2.5 104,-3.1 -2,-0.5 2,-0.4 -0.953 17.8-170.6-120.5 123.1 -19.9 -15.5 24.2 105 137 A L E +cd 158 208A 0 52,-2.5 54,-2.4 -2,-0.5 2,-0.3 -0.928 22.6 171.5-104.6 139.9 -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 -0.972 20.4 159.5-149.0 160.7 -21.3 -9.3 23.7 107 139 A C E -c 160 0A 0 52,-1.7 54,-3.0 -2,-0.3 2,-0.4 -0.916 41.6 -97.9-160.9 176.4 -21.9 -5.5 23.3 108 140 A H E -c 161 0A 0 102,-0.3 24,-0.2 -2,-0.3 54,-0.2 -0.900 21.4-167.5-105.6 140.4 -22.6 -2.5 25.5 109 141 A Y + 0 0 0 52,-3.0 53,-0.2 -2,-0.4 2,-0.1 0.528 58.8 94.5-104.1 -5.2 -26.2 -1.3 25.9 110 142 A D - 0 0 0 51,-0.9 2,-0.3 -55,-0.0 -64,-0.3 -0.463 66.2-140.1 -76.7 157.9 -25.5 2.1 27.6 111 143 A S - 0 0 0 -66,-0.8 17,-0.1 -2,-0.1 2,-0.1 -0.900 31.2 -94.1-114.7 149.5 -25.3 5.2 25.5 112 144 A K - 0 0 11 15,-0.4 2,-0.3 -2,-0.3 -66,-0.1 -0.382 43.6-111.3 -65.2 134.2 -22.7 7.9 26.1 113 145 A Y + 0 0 79 53,-0.4 2,-0.3 -2,-0.1 -1,-0.1 -0.508 46.3 160.4 -69.8 130.8 -23.9 10.8 28.3 114 146 A F - 0 0 62 -2,-0.3 8,-0.3 8,-0.1 3,-0.1 -0.975 40.8-120.6-146.6 133.2 -24.3 14.1 26.6 115 147 A S - 0 0 76 -2,-0.3 5,-0.1 1,-0.1 7,-0.0 -0.427 53.1 -85.8 -69.3 150.7 -26.4 17.0 27.8 116 148 A H - 0 0 111 5,-0.1 2,-0.5 3,-0.1 5,-0.2 -0.362 47.3-157.2 -59.9 139.7 -29.0 17.8 25.1 117 149 A W B > -F 120 0B 148 3,-2.0 3,-1.3 1,-0.1 -1,-0.1 -0.933 67.1 -23.4-130.4 110.9 -27.6 20.1 22.5 118 150 A N T 3 S- 0 0 112 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.909 125.4 -54.6 56.5 43.2 -29.8 22.3 20.4 119 151 A N T 3 S+ 0 0 163 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.607 110.0 127.5 68.2 11.6 -32.6 19.8 21.1 120 152 A R B < -F 117 0B 87 -3,-1.3 -3,-2.0 -5,-0.1 2,-0.4 -0.810 42.9-159.3 -99.7 146.1 -30.6 16.9 19.8 121 153 A V - 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