==== 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 2AFS . 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) . 26575.0 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 . 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 . 51 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 26.8 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 1 1 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 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.6 -6.9 -32.2 36.8 2 34 A S - 0 0 93 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.052 360.0-141.1 -46.9 146.9 -9.1 -32.4 33.6 3 35 A A > + 0 0 57 1,-0.2 3,-2.0 2,-0.1 4,-0.4 0.056 62.2 123.8-100.0 25.4 -7.8 -30.6 30.6 4 36 A W G > + 0 0 16 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.844 62.1 66.3 -58.6 -34.7 -11.2 -29.3 29.5 5 37 A P G 3 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.720 98.9 56.3 -61.1 -14.0 -10.1 -25.6 29.6 6 38 A E G X> S+ 0 0 98 -3,-2.0 3,-1.8 1,-0.2 4,-0.7 0.598 78.7 89.5 -90.7 -12.8 -7.8 -26.5 26.6 7 39 A E H X> S+ 0 0 72 -3,-1.9 3,-1.3 -4,-0.4 4,-1.2 0.864 78.5 65.4 -51.8 -36.1 -10.6 -27.9 24.4 8 40 A K H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 -3,-0.3 3,-0.1 0.809 92.6 61.5 -58.7 -29.1 -11.1 -24.4 23.0 9 41 A N H <4 S+ 0 0 89 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.814 115.0 32.5 -67.5 -28.8 -7.6 -24.5 21.5 10 42 A Y H << S+ 0 0 167 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.464 85.5 127.4-107.0 -5.3 -8.6 -27.5 19.3 11 43 A H < - 0 0 16 -4,-1.2 -3,-0.0 -3,-0.1 310,-0.0 -0.335 39.1-166.5 -58.9 130.0 -12.3 -26.8 18.7 12 44 A Q - 0 0 118 -2,-0.1 2,-0.2 309,-0.1 -2,-0.1 -0.806 20.3-111.5-115.1 155.0 -13.1 -26.8 15.0 13 45 A P - 0 0 24 0, 0.0 2,-0.9 0, 0.0 308,-0.2 -0.523 16.5-129.2 -87.1 158.6 -16.3 -25.6 13.4 14 46 A A - 0 0 37 306,-2.2 2,-0.2 -2,-0.2 310,-0.1 -0.904 38.2-136.7-103.5 98.5 -18.9 -27.8 11.8 15 47 A I - 0 0 108 -2,-0.9 2,-0.2 1,-0.1 302,-0.0 -0.359 6.6-129.9 -67.2 130.4 -19.2 -26.1 8.4 16 48 A L - 0 0 24 -2,-0.2 -1,-0.1 300,-0.1 2,-0.1 -0.530 20.9-133.4 -77.5 142.4 -22.6 -25.4 6.8 17 49 A N > - 0 0 106 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.276 35.6 -86.3 -86.6 178.9 -23.1 -26.4 3.1 18 50 A S H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 127.4 51.2 -50.7 -48.7 -24.7 -24.3 0.4 19 51 A S H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.904 111.0 47.5 -60.1 -41.9 -28.2 -25.4 1.2 20 52 A A H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 109.5 53.6 -67.3 -38.6 -27.8 -24.6 4.9 21 53 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.897 106.7 51.9 -62.5 -40.0 -26.3 -21.2 4.1 22 54 A W H X S+ 0 0 143 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.898 108.9 52.2 -63.2 -38.6 -29.3 -20.4 2.0 23 55 A Q H X S+ 0 0 102 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.889 109.7 47.0 -66.5 -39.3 -31.6 -21.3 4.9 24 56 A I H X S+ 0 0 8 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.913 110.9 51.7 -69.3 -41.6 -29.8 -19.1 7.4 25 57 A A H >< S+ 0 0 6 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.878 113.6 46.0 -60.4 -39.3 -29.8 -16.1 5.0 26 58 A E H 3< S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.817 105.3 61.8 -72.5 -33.1 -33.6 -16.6 4.5 27 59 A G H 3< S+ 0 0 36 -4,-1.8 2,-0.4 -5,-0.1 -1,-0.2 0.520 89.5 76.1 -75.2 -7.8 -34.2 -17.0 8.3 28 60 A T << - 0 0 10 -4,-0.6 2,-0.5 -3,-0.6 110,-0.1 -0.860 63.3-158.9-107.8 139.9 -33.1 -13.6 9.4 29 61 A S > - 0 0 33 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.930 10.5-170.3-122.5 111.9 -35.3 -10.5 8.8 30 62 A I H > S+ 0 0 18 -2,-0.5 4,-2.6 1,-0.2 -1,-0.1 0.871 91.3 51.2 -67.5 -35.4 -33.7 -7.1 8.8 31 63 A S H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.904 109.9 50.0 -68.7 -38.3 -37.1 -5.3 8.8 32 64 A E H > S+ 0 0 81 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.913 112.8 46.2 -63.8 -45.0 -38.3 -7.4 11.8 33 65 A M H X>S+ 0 0 0 -4,-2.2 4,-2.6 3,-0.2 5,-2.5 0.947 110.3 55.7 -62.2 -45.8 -35.1 -6.6 13.7 34 66 A W H <>S+ 0 0 34 -4,-2.6 5,-2.2 1,-0.2 -2,-0.2 0.926 118.5 30.6 -51.8 -52.1 -35.4 -3.0 12.8 35 67 A Q H <5S+ 0 0 121 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.894 129.9 34.2 -78.8 -40.1 -38.9 -2.6 14.2 36 68 A N H <5S+ 0 0 39 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.754 131.4 17.9 -92.5 -23.5 -38.9 -5.1 17.0 37 69 A D T <5S+ 0 0 2 -4,-2.6 4,-0.2 -5,-0.4 -3,-0.2 0.726 125.3 40.0-116.3 -34.4 -35.4 -5.0 18.4 38 70 A L T >>4 - 0 0 56 64,-0.3 3,-1.9 1,-0.2 6,-0.5 -0.376 62.0 -67.1 -70.7 158.6 -26.7 6.3 29.9 47 79 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.140 120.6 12.6 -50.4 132.7 -26.2 4.5 33.2 48 80 A G T 3 S+ 0 0 28 1,-0.3 -2,-0.1 -3,-0.1 40,-0.1 0.243 99.2 124.9 85.0 -12.4 -28.8 5.2 35.9 49 81 A S S <> S- 0 0 8 -3,-1.9 4,-1.7 1,-0.1 3,-0.5 -0.315 76.4-112.1 -79.9 162.0 -31.2 6.9 33.5 50 82 A P H > S+ 0 0 112 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.889 119.9 55.0 -58.3 -36.5 -34.8 6.1 32.9 51 83 A G H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.827 99.6 57.8 -66.0 -34.2 -33.8 4.9 29.4 52 84 A S H > S+ 0 0 1 -6,-0.5 4,-2.2 -3,-0.5 -1,-0.2 0.939 109.9 46.6 -60.6 -44.3 -31.1 2.5 30.8 53 85 A Y H X S+ 0 0 130 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.933 112.3 48.7 -61.6 -47.6 -34.0 0.9 32.7 54 86 A A H X S+ 0 0 49 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.850 111.5 50.2 -62.7 -35.5 -36.2 0.8 29.6 55 87 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.901 109.2 50.8 -68.7 -43.1 -33.5 -0.7 27.4 56 88 A R H X S+ 0 0 39 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.853 111.8 47.8 -62.9 -37.5 -32.7 -3.4 30.0 57 89 A Q H X S+ 0 0 60 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.872 111.1 51.3 -73.8 -36.3 -36.5 -4.3 30.1 58 90 A H H X S+ 0 0 20 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.966 112.6 45.3 -62.5 -52.6 -36.7 -4.4 26.3 59 91 A I H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.912 115.8 46.4 -57.0 -47.7 -33.6 -6.7 26.0 60 92 A M H X S+ 0 0 31 -4,-2.2 4,-2.7 -5,-0.2 3,-0.2 0.940 112.4 50.1 -63.6 -44.6 -34.9 -9.0 28.8 61 93 A Q H X S+ 0 0 113 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.917 109.3 51.0 -60.4 -44.5 -38.4 -9.1 27.4 62 94 A R H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.806 113.7 44.7 -65.4 -29.3 -37.3 -10.0 23.9 63 95 A I H >< S+ 0 0 2 -4,-1.4 3,-1.6 -3,-0.2 7,-0.2 0.915 108.7 57.1 -79.6 -41.4 -35.1 -12.8 25.1 64 96 A Q H 3< S+ 0 0 129 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.726 98.1 60.8 -60.9 -25.3 -37.8 -14.2 27.5 65 97 A R T 3< S+ 0 0 150 -4,-1.3 -1,-0.3 -5,-0.2 2,-0.2 0.552 86.5 98.9 -81.7 -4.7 -40.3 -14.6 24.6 66 98 A L S < S- 0 0 18 -3,-1.6 4,-0.2 -4,-0.2 74,-0.1 -0.482 76.2-130.4 -83.6 152.3 -38.1 -17.1 22.8 67 99 A Q S S+ 0 0 145 -2,-0.2 -1,-0.1 73,-0.1 73,-0.0 0.849 78.5 99.4 -69.0 -36.1 -38.5 -20.9 23.1 68 100 A A S S- 0 0 6 71,-0.2 2,-2.0 1,-0.2 79,-0.1 -0.170 89.8-106.7 -54.0 148.7 -34.8 -21.5 23.9 69 101 A D + 0 0 78 77,-0.2 27,-0.5 78,-0.1 -1,-0.2 -0.285 51.6 173.9 -77.8 53.7 -34.1 -22.1 27.6 70 102 A W - 0 0 26 -2,-2.0 2,-0.6 -7,-0.2 25,-0.2 -0.384 20.6-153.8 -66.0 134.3 -32.4 -18.7 28.2 71 103 A V E -A 94 0A 58 23,-1.8 23,-2.5 -2,-0.1 2,-0.4 -0.950 13.9-153.7-111.2 113.9 -31.5 -18.0 31.9 72 104 A L E -A 93 0A 38 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.752 14.3-179.4 -94.9 135.4 -31.3 -14.2 32.5 73 105 A E E -A 92 0A 105 19,-2.5 19,-2.8 -2,-0.4 2,-0.7 -0.991 18.0-150.6-130.6 137.4 -29.2 -12.6 35.2 74 106 A I E -A 91 0A 66 -2,-0.4 2,-1.1 17,-0.2 17,-0.2 -0.937 10.7-158.5-109.6 113.2 -28.9 -8.9 36.1 75 107 A D E -A 90 0A 10 15,-2.0 15,-2.3 -2,-0.7 2,-0.4 -0.767 17.9-177.6 -95.0 94.5 -25.5 -8.2 37.5 76 108 A T E +A 89 0A 59 -2,-1.1 2,-0.3 13,-0.3 13,-0.2 -0.780 10.4 151.7 -98.6 132.8 -25.9 -5.0 39.5 77 109 A F E -A 88 0A 5 11,-2.1 11,-2.6 -2,-0.4 2,-0.3 -0.948 37.0-112.6-151.8 169.1 -23.0 -3.2 41.3 78 110 A L E +A 87 0A 12 435,-2.2 2,-0.3 -2,-0.3 9,-0.2 -0.742 30.3 173.9-105.6 154.6 -21.7 0.1 42.5 79 111 A S E -A 86 0A 31 7,-1.9 7,-2.2 -2,-0.3 2,-0.2 -0.983 34.9-107.2-155.9 152.8 -18.7 2.0 41.3 80 112 A Q + 0 0 109 -2,-0.3 5,-0.2 5,-0.2 0, 0.0 -0.551 43.4 175.3 -76.6 148.9 -17.0 5.4 41.8 81 113 A T > - 0 0 9 -2,-0.2 3,-2.1 93,-0.1 93,-0.1 -0.888 51.6 -91.9-146.2 171.6 -17.5 7.7 38.9 82 114 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 92,-0.0 0.670 130.6 50.4 -65.1 -9.8 -16.6 11.4 38.2 83 115 A Y T 3 S- 0 0 134 1,-0.5 2,-0.1 0, 0.0 -3,-0.0 0.089 123.3 -98.0-112.3 20.5 -20.0 12.1 39.6 84 116 A G S < S- 0 0 27 -3,-2.1 -1,-0.5 2,-0.0 -5,-0.1 -0.334 73.4 -15.2 91.3-178.1 -19.7 10.0 42.7 85 117 A Y + 0 0 126 -5,-0.2 2,-0.3 437,-0.1 -5,-0.2 -0.332 69.9 173.4 -60.3 138.5 -20.9 6.5 43.5 86 118 A R E -A 79 0A 55 -7,-2.2 -7,-1.9 436,-0.1 2,-0.4 -0.961 28.9-115.0-144.9 161.7 -23.4 5.1 41.0 87 119 A S E -A 78 0A 27 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.788 28.2-175.9-102.0 141.6 -25.2 1.8 40.2 88 120 A F E -A 77 0A 0 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.3 -0.900 9.7-157.1-131.1 159.6 -24.7 -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 -0.857 0.4-162.6-147.7 107.4 -26.4 -3.4 35.7 90 122 A N E -A 75 0A 0 -15,-2.3 -15,-2.0 -2,-0.3 2,-0.5 -0.523 18.4-138.6 -78.9 152.7 -24.9 -5.8 33.2 91 123 A I E -AB 74 160A 0 69,-2.4 69,-3.0 -17,-0.2 2,-0.5 -0.975 19.2-172.2-116.0 123.2 -27.4 -8.2 31.5 92 124 A I E -AB 73 159A 7 -19,-2.8 -19,-2.5 -2,-0.5 2,-0.5 -0.973 6.1-171.7-120.1 124.2 -26.3 -11.8 31.0 93 125 A S E -AB 72 158A 0 65,-2.9 65,-3.1 -2,-0.5 2,-0.4 -0.956 14.6-175.7-112.5 118.0 -28.3 -14.3 29.0 94 126 A T E -AB 71 157A 7 -23,-2.5 -23,-1.8 -2,-0.5 2,-0.5 -0.949 21.6-156.7-126.8 129.6 -27.1 -17.9 29.3 95 127 A L S S+ 0 0 3 61,-3.0 -25,-0.1 -2,-0.4 4,-0.1 -0.846 87.6 4.0 -95.0 131.4 -28.1 -21.2 27.6 96 128 A N S > S- 0 0 44 -27,-0.5 3,-2.3 -2,-0.5 -1,-0.3 0.986 74.1-163.3 58.5 68.2 -27.0 -24.2 29.7 97 129 A P T 3 S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.832 87.7 48.7 -49.3 -43.2 -25.6 -22.4 32.8 98 130 A T T 3 S+ 0 0 98 94,-0.1 2,-0.3 93,-0.1 -2,-0.1 0.499 81.7 122.8 -81.7 0.8 -23.7 -25.4 34.1 99 131 A A < - 0 0 4 -3,-2.3 56,-0.1 1,-0.2 55,-0.1 -0.465 62.9-140.8 -63.2 124.1 -22.3 -26.0 30.6 100 132 A K S S+ 0 0 50 -2,-0.3 2,-0.4 54,-0.1 54,-0.2 0.879 81.8 39.1 -55.5 -43.7 -18.5 -25.9 31.1 101 133 A R E +c 154 0A 8 52,-2.3 54,-2.4 103,-0.1 2,-0.3 -0.866 64.4 179.8-115.3 145.8 -17.8 -24.0 27.9 102 134 A H E -cd 155 204A 11 101,-1.9 103,-2.2 -2,-0.4 104,-0.7 -0.998 26.8-136.7-141.9 140.1 -19.7 -21.1 26.3 103 135 A L E -cd 156 206A 0 52,-2.4 54,-2.0 -2,-0.3 2,-0.5 -0.838 35.8-147.4 -88.1 131.6 -19.1 -19.1 23.1 104 136 A V E -cd 157 207A 0 102,-2.7 104,-3.4 -2,-0.5 2,-0.4 -0.913 19.1-171.6-113.5 126.4 -19.8 -15.6 24.2 105 137 A L E +cd 158 208A 0 52,-2.6 54,-2.4 -2,-0.5 2,-0.3 -0.907 22.8 170.3-107.6 141.8 -21.3 -12.7 22.1 106 138 A A E +cd 159 209A 0 102,-2.5 104,-3.0 -2,-0.4 2,-0.3 -0.967 20.5 155.9-151.7 165.0 -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 -0.938 42.7 -96.1-169.4 176.9 -21.8 -5.5 23.3 108 140 A H E -c 161 0A 1 102,-0.3 24,-0.2 -2,-0.3 54,-0.2 -0.906 20.4-167.1-111.5 139.5 -22.6 -2.6 25.5 109 141 A Y + 0 0 0 52,-2.6 53,-0.2 -2,-0.4 -1,-0.1 0.570 60.1 94.8-101.0 -8.3 -26.2 -1.3 25.9 110 142 A D - 0 0 0 51,-0.8 2,-0.4 -55,-0.0 -64,-0.3 -0.389 66.8-139.7 -76.0 159.7 -25.5 2.0 27.6 111 143 A S - 0 0 0 -66,-0.7 17,-0.1 -2,-0.1 52,-0.1 -0.951 30.8 -93.8-121.4 142.9 -25.2 5.1 25.5 112 144 A K - 0 0 12 15,-0.4 2,-0.3 -2,-0.4 -66,-0.1 -0.263 44.6-111.8 -57.5 134.7 -22.6 7.8 26.1 113 145 A Y + 0 0 80 53,-0.4 2,-0.3 -68,-0.1 -1,-0.1 -0.556 46.6 160.2 -73.7 130.3 -23.9 10.6 28.3 114 146 A F - 0 0 63 -2,-0.3 8,-0.3 8,-0.1 2,-0.2 -0.984 39.8-120.9-146.0 135.7 -24.3 14.0 26.6 115 147 A S - 0 0 80 -2,-0.3 5,-0.1 1,-0.1 7,-0.0 -0.527 51.9 -84.0 -75.1 149.1 -26.4 16.9 27.7 116 148 A H - 0 0 111 -2,-0.2 2,-0.5 3,-0.1 5,-0.2 -0.285 47.5-160.4 -55.8 135.8 -29.1 17.8 25.1 117 149 A W B > -F 120 0B 149 3,-1.7 3,-2.0 1,-0.1 -1,-0.1 -0.971 68.6 -22.3-125.0 115.5 -27.6 20.1 22.5 118 150 A N T 3 S- 0 0 113 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.901 125.2 -55.1 50.5 45.5 -29.9 22.2 20.4 119 151 A N T 3 S+ 0 0 164 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.587 109.4 129.8 66.1 12.3 -32.7 19.8 21.1 120 152 A R B < -F 117 0B 85 -3,-2.0 -3,-1.7 -5,-0.1 2,-0.4 -0.787 42.7-157.5 -99.3 143.5 -30.6 16.9 19.8 121 153 A V - 0 0 55 -2,-0.4 2,-0.6 -5,-0.2 -6,-0.1 -0.962 17.5-125.5-120.1 135.0 -30.2 13.7 21.9 122 154 A F + 0 0 3 -2,-0.4 -77,-0.3 -8,-0.3 -8,-0.1 -0.685 35.4 163.5 -81.3 117.8 -27.4 11.2 21.6 123 155 A V - 0 0 25 -2,-0.6 -80,-0.3 174,-0.3 6,-0.2 0.377 38.3-136.5-114.5 5.8 -28.7 7.7 21.0 124 156 A G > - 0 0 0 170,-0.2 5,-2.1 -82,-0.1 6,-0.2 0.898 26.3-178.5 38.1 68.8 -25.6 5.9 19.7 125 157 A A T >S+ 0 0 0 172,-2.4 5,-2.7 1,-0.2 3,-0.3 0.939 86.7 25.5 -61.3 -50.8 -27.3 4.0 16.9 126 158 A T T 5S+ 0 0 2 1,-0.2 87,-1.2 3,-0.2 86,-0.5 0.675 111.4 84.7 -84.2 -15.4 -24.1 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 -0.651 127.9 -55.9-124.9 77.6 -22.7 2.6 19.3 128 160 A S T >5S+ 0 0 0 -2,-0.4 4,-2.5 -3,-0.3 -1,-0.2 -0.652 117.4 97.3-132.2 50.2 -24.1 0.2 20.2 129 161 A A H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.946 111.9 50.3 -54.4 -41.2 -24.9 -4.5 18.0 132 164 A C H X S+ 0 0 0 -4,-2.5 4,-2.2 -24,-0.2 3,-0.3 0.961 112.5 44.8 -57.3 -52.6 -27.6 -5.0 20.7 133 165 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.841 109.5 57.4 -60.8 -35.7 -30.4 -5.6 18.1 134 166 A M H X S+ 0 0 4 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.880 107.3 47.1 -63.8 -39.5 -28.1 -7.9 16.2 135 167 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 -3,-0.3 -2,-0.2 0.909 114.3 47.5 -69.4 -40.2 -27.6 -10.1 19.2 136 168 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.924 112.1 49.4 -66.1 -42.2 -31.4 -10.1 19.8 137 169 A E H X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.867 109.7 52.4 -64.6 -36.3 -32.1 -10.9 16.2 138 170 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.918 108.8 49.2 -66.7 -42.4 -29.6 -13.7 16.3 139 171 A A H < S+ 0 0 0 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.941 117.0 42.7 -61.8 -44.3 -31.3 -15.2 19.3 140 172 A R H >< 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