==== 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 13-DEC-07 2ZEL . 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 . 644 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 426 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.5 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 . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 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 1 1 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 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.4 -6.9 -32.3 36.7 2 34 A S - 0 0 91 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.121 360.0-146.6 -53.0 146.8 -9.2 -32.3 33.6 3 35 A A > + 0 0 55 1,-0.2 3,-2.2 2,-0.1 4,-0.4 0.077 61.0 124.0 -98.1 21.5 -7.7 -30.6 30.6 4 36 A W G > + 0 0 17 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.843 62.7 63.0 -56.4 -35.2 -11.2 -29.3 29.6 5 37 A P G 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.633 98.6 60.2 -64.3 -11.2 -10.2 -25.6 29.5 6 38 A E G X S+ 0 0 100 -3,-2.2 3,-1.5 1,-0.2 4,-0.5 0.575 79.2 87.0 -87.8 -12.5 -7.8 -26.6 26.7 7 39 A E G X> S+ 0 0 73 -3,-1.9 3,-1.6 -4,-0.4 4,-1.0 0.839 77.4 65.1 -57.0 -34.8 -10.6 -27.9 24.4 8 40 A K G 34 S+ 0 0 33 -4,-0.4 -1,-0.3 -3,-0.3 3,-0.2 0.800 92.4 64.7 -59.3 -27.2 -11.2 -24.4 22.9 9 41 A N G <4 S+ 0 0 87 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.756 114.0 29.8 -66.8 -26.9 -7.7 -24.6 21.4 10 42 A Y T <4 S+ 0 0 162 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.403 86.2 129.1-111.8 -4.9 -8.6 -27.5 19.2 11 43 A H < - 0 0 16 -4,-1.0 -3,-0.0 -3,-0.2 310,-0.0 -0.333 39.2-164.7 -57.9 134.7 -12.3 -26.8 18.7 12 44 A Q - 0 0 116 309,-0.1 2,-0.1 308,-0.0 -2,-0.1 -0.873 18.6-115.0-119.7 149.9 -13.2 -26.9 15.0 13 45 A P - 0 0 23 0, 0.0 2,-0.7 0, 0.0 308,-0.2 -0.414 17.2-128.0 -79.3 165.6 -16.4 -25.6 13.4 14 46 A A - 0 0 40 306,-2.1 2,-0.2 305,-0.1 310,-0.1 -0.930 36.2-137.6-110.7 99.0 -19.0 -27.9 11.6 15 47 A I - 0 0 109 -2,-0.7 2,-0.2 1,-0.1 302,-0.0 -0.358 8.0-128.5 -67.1 129.5 -19.3 -26.0 8.3 16 48 A L - 0 0 22 -2,-0.2 -1,-0.1 300,-0.1 2,-0.1 -0.532 20.1-131.3 -75.6 143.9 -22.7 -25.6 6.8 17 49 A N > - 0 0 108 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.299 36.6 -87.3 -82.4 177.5 -23.2 -26.6 3.1 18 50 A S H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 125.4 52.5 -52.1 -46.5 -24.9 -24.4 0.5 19 51 A S H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.935 111.2 46.8 -61.2 -45.1 -28.5 -25.4 1.2 20 52 A A H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 109.3 55.5 -65.5 -34.6 -28.1 -24.7 4.9 21 53 A L H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.939 107.1 49.4 -66.0 -40.1 -26.5 -21.3 4.1 22 54 A R H X S+ 0 0 120 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.886 108.7 53.7 -64.5 -35.5 -29.5 -20.3 2.1 23 55 A Q H X S+ 0 0 112 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.929 110.1 46.6 -63.7 -43.3 -31.8 -21.3 4.9 24 56 A I H X S+ 0 0 8 -4,-2.3 4,-0.5 2,-0.2 3,-0.4 0.930 110.9 52.4 -64.9 -42.4 -29.9 -19.2 7.3 25 57 A A H >< S+ 0 0 4 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.902 114.1 43.2 -59.5 -42.3 -29.9 -16.2 4.9 26 58 A E H 3< S+ 0 0 151 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.681 105.0 65.4 -77.5 -18.1 -33.7 -16.5 4.5 27 59 A G H 3< S+ 0 0 39 -4,-1.4 2,-0.4 -3,-0.4 -1,-0.2 0.523 88.6 72.3 -85.3 -4.7 -34.4 -17.0 8.2 28 60 A T << - 0 0 11 -3,-0.7 2,-0.5 -4,-0.5 110,-0.1 -0.873 65.3-157.7-110.1 145.1 -33.2 -13.6 9.4 29 61 A S > - 0 0 33 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.934 11.8-168.4-128.3 109.5 -35.3 -10.5 8.8 30 62 A I H > S+ 0 0 17 -2,-0.5 4,-2.6 1,-0.2 5,-0.1 0.883 91.7 53.8 -63.3 -36.4 -33.6 -7.1 8.9 31 63 A S H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.917 109.2 46.6 -68.6 -40.2 -37.1 -5.3 8.8 32 64 A E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.919 113.8 49.1 -65.4 -41.1 -38.4 -7.3 11.8 33 65 A M H X>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-2.4 0.945 109.6 53.5 -61.5 -41.9 -35.1 -6.6 13.7 34 66 A W H <>S+ 0 0 33 -4,-2.6 5,-2.4 -5,-0.2 -2,-0.2 0.927 118.7 32.1 -59.2 -46.6 -35.4 -2.9 12.8 35 67 A Q H <5S+ 0 0 116 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.940 128.8 33.7 -78.8 -47.4 -38.9 -2.5 14.2 36 68 A N H <5S+ 0 0 39 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.706 132.4 18.3 -86.2 -22.9 -38.9 -5.0 17.1 37 69 A D T <5S+ 0 0 1 -4,-2.4 4,-0.3 -5,-0.5 -3,-0.2 0.745 125.3 39.9-116.9 -39.1 -35.4 -4.9 18.4 38 70 A L T >>4 - 0 0 59 64,-0.3 3,-2.2 1,-0.2 6,-0.4 -0.364 62.1 -66.5 -70.5 157.9 -26.7 6.4 29.9 47 79 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.175 121.4 11.9 -52.9 132.9 -26.1 4.6 33.2 48 80 A G T 3 S+ 0 0 58 1,-0.3 -2,-0.1 -3,-0.1 40,-0.1 0.318 98.6 126.2 85.2 -4.3 -28.7 5.2 35.9 49 81 A S S <> S- 0 0 7 -3,-2.2 4,-1.6 1,-0.1 3,-0.4 -0.334 75.1-114.3 -84.5 165.8 -31.1 6.9 33.5 50 82 A P H > S+ 0 0 113 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.893 119.5 57.1 -65.0 -31.4 -34.8 6.0 32.9 51 83 A G H > S+ 0 0 12 1,-0.2 4,-2.9 2,-0.2 -6,-0.2 0.844 100.8 56.7 -65.1 -31.9 -33.8 5.1 29.4 52 84 A S H > S+ 0 0 3 -6,-0.4 4,-2.5 -3,-0.4 -1,-0.2 0.918 108.4 47.5 -61.7 -45.5 -31.2 2.6 30.8 53 85 A Y H X S+ 0 0 134 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.943 113.3 47.4 -62.9 -45.7 -34.0 0.9 32.7 54 86 A A H X S+ 0 0 47 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.897 111.6 51.2 -63.8 -39.5 -36.3 0.8 29.6 55 87 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.940 110.4 48.6 -61.9 -47.7 -33.4 -0.6 27.5 56 88 A R H X S+ 0 0 37 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.908 111.9 49.1 -59.1 -43.7 -32.7 -3.3 30.0 57 89 A Q H X S+ 0 0 59 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.907 111.2 50.3 -64.4 -41.4 -36.5 -4.3 30.2 58 90 A H H X S+ 0 0 22 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.954 111.2 48.1 -63.0 -46.2 -36.7 -4.4 26.4 59 91 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.962 115.4 44.3 -60.4 -47.9 -33.7 -6.6 26.1 60 92 A M H X S+ 0 0 29 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.901 113.2 51.3 -63.5 -41.0 -35.0 -9.0 28.8 61 93 A Q H X S+ 0 0 118 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.926 108.9 50.6 -62.7 -45.2 -38.5 -9.0 27.3 62 94 A R H < S+ 0 0 38 -4,-2.7 4,-0.2 -5,-0.2 -1,-0.2 0.830 115.1 43.3 -63.6 -31.4 -37.2 -9.9 23.8 63 95 A I H >< S+ 0 0 2 -4,-1.6 3,-1.7 -5,-0.3 7,-0.2 0.923 108.9 57.5 -80.0 -42.4 -35.2 -12.8 25.2 64 96 A Q H 3< S+ 0 0 128 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.768 98.5 60.8 -59.1 -27.0 -37.9 -14.1 27.5 65 97 A R T 3< S+ 0 0 149 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.615 87.0 96.2 -78.1 -8.5 -40.4 -14.5 24.6 66 98 A L S < S- 0 0 18 -3,-1.7 4,-0.2 -4,-0.2 74,-0.1 -0.396 76.3-129.0 -80.7 157.7 -38.2 -17.0 22.8 67 99 A Q S S+ 0 0 141 73,-0.1 -1,-0.1 -2,-0.1 73,-0.0 0.849 79.3 96.5 -74.5 -35.8 -38.5 -20.8 23.1 68 100 A A S S- 0 0 6 71,-0.2 2,-1.9 1,-0.1 79,-0.1 -0.183 90.8-106.7 -55.1 151.1 -34.9 -21.6 23.9 69 101 A D + 0 0 86 77,-0.2 27,-0.5 78,-0.1 2,-0.2 -0.401 49.6 176.7 -83.4 65.7 -34.2 -21.9 27.6 70 102 A W - 0 0 26 -2,-1.9 2,-0.6 -7,-0.2 25,-0.2 -0.453 19.6-151.1 -73.3 137.8 -32.4 -18.6 28.3 71 103 A V E -A 94 0A 54 23,-2.2 23,-2.4 -2,-0.2 2,-0.4 -0.940 13.8-154.6-111.9 114.5 -31.5 -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 -0.726 15.1 177.2 -93.6 134.8 -31.3 -14.1 32.5 73 105 A E E -A 92 0A 109 19,-2.3 19,-3.1 -2,-0.4 2,-0.6 -0.997 19.0-150.1-135.4 136.9 -29.2 -12.6 35.3 74 106 A I E -A 91 0A 63 -2,-0.4 2,-1.0 17,-0.2 17,-0.2 -0.949 10.6-155.8-106.8 116.3 -28.8 -8.8 36.0 75 107 A D E -A 90 0A 8 15,-2.6 15,-2.7 -2,-0.6 2,-0.4 -0.815 18.7-174.9 -97.8 97.9 -25.4 -8.2 37.5 76 108 A T E +A 89 0A 58 -2,-1.0 2,-0.3 13,-0.3 13,-0.2 -0.812 11.5 152.3-100.6 133.8 -25.8 -4.9 39.6 77 109 A F E -A 88 0A 4 11,-2.3 11,-2.6 -2,-0.4 2,-0.3 -0.956 37.2-113.4-153.1 168.1 -22.9 -3.1 41.3 78 110 A L E +A 87 0A 11 435,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.796 29.9 175.1-105.5 148.1 -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 -0.991 34.4-110.3-148.7 149.9 -18.6 2.0 41.2 80 112 A Q + 0 0 111 -2,-0.3 5,-0.2 5,-0.2 0, 0.0 -0.557 43.2 176.0 -73.2 143.9 -16.9 5.3 41.8 81 113 A T > - 0 0 9 -2,-0.2 3,-2.7 3,-0.1 93,-0.1 -0.896 51.2 -92.1-142.7 168.9 -17.3 7.8 38.8 82 114 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 92,-0.0 0.734 131.3 50.1 -58.3 -16.6 -16.4 11.4 38.1 83 115 A Y T 3 S- 0 0 135 1,-0.4 2,-0.1 0, 0.0 -3,-0.0 0.108 123.1-100.3-105.2 16.8 -19.9 12.1 39.5 84 116 A G S < S- 0 0 27 -3,-2.7 -1,-0.4 2,-0.0 -3,-0.1 -0.340 73.2 -11.6 93.2-176.5 -19.5 10.0 42.6 85 117 A Y + 0 0 125 -5,-0.2 2,-0.3 437,-0.2 -5,-0.2 -0.329 69.7 174.4 -61.4 137.7 -20.8 6.6 43.5 86 118 A R E -A 79 0A 62 -7,-2.3 -7,-2.2 436,-0.1 2,-0.3 -0.959 27.7-120.9-142.4 160.5 -23.2 5.1 40.9 87 119 A S E -A 78 0A 27 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.796 26.1-174.8-104.2 141.8 -25.1 1.8 40.2 88 120 A F E -A 77 0A 1 -11,-2.6 -11,-2.3 -2,-0.3 2,-0.4 -0.956 11.1-152.5-133.7 154.6 -24.7 -0.1 37.0 89 121 A S E -A 76 0A 11 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.2 -0.895 3.1-163.2-136.6 105.8 -26.4 -3.3 35.7 90 122 A N E -A 75 0A 0 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.5 -0.584 16.6-141.5 -78.6 146.1 -24.9 -5.8 33.3 91 123 A I E -AB 74 160A 0 69,-2.6 69,-2.8 -2,-0.2 2,-0.5 -0.946 17.7-172.6-110.8 127.4 -27.4 -8.1 31.5 92 124 A I E -AB 73 159A 11 -19,-3.1 -19,-2.3 -2,-0.5 2,-0.5 -0.982 5.5-171.8-121.5 131.5 -26.2 -11.7 31.0 93 125 A S E -AB 72 158A 0 65,-3.2 65,-3.4 -2,-0.5 2,-0.4 -0.978 14.1-177.8-122.7 116.5 -28.3 -14.2 29.0 94 126 A T E -AB 71 157A 4 -23,-2.4 -23,-2.2 -2,-0.5 2,-0.4 -0.954 23.9-154.5-124.8 135.5 -27.1 -17.8 29.1 95 127 A L S S+ 0 0 3 61,-3.2 -25,-0.1 -2,-0.4 4,-0.1 -0.842 89.5 3.0 -95.6 135.4 -28.1 -21.1 27.5 96 128 A N S > S- 0 0 45 -27,-0.5 3,-2.3 -2,-0.4 -1,-0.2 0.960 73.1-165.6 54.6 65.6 -27.1 -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 0.786 85.7 49.6 -52.2 -32.8 -25.5 -22.2 32.7 98 130 A T T 3 S+ 0 0 97 94,-0.1 -2,-0.1 93,-0.1 2,-0.0 0.577 81.2 117.0 -88.5 -2.4 -23.8 -25.3 34.0 99 131 A A < - 0 0 6 -3,-2.3 55,-0.1 1,-0.1 56,-0.1 -0.370 69.0-133.4 -61.1 136.7 -22.3 -26.2 30.7 100 132 A K S S+ 0 0 50 53,-0.1 2,-0.3 1,-0.1 54,-0.2 0.852 82.8 38.5 -63.9 -39.7 -18.5 -26.0 31.1 101 133 A R E -c 154 0A 6 52,-2.3 54,-2.2 103,-0.1 2,-0.4 -0.888 63.7-175.2-119.1 145.4 -17.8 -24.0 27.9 102 134 A H E -cd 155 204A 11 101,-2.5 103,-2.1 -2,-0.3 104,-0.7 -1.000 25.3-138.1-138.3 142.5 -19.6 -21.1 26.3 103 135 A L E -cd 156 206A 0 52,-2.8 54,-2.2 -2,-0.4 2,-0.5 -0.832 36.0-150.5 -87.7 132.1 -19.2 -19.2 23.1 104 136 A V E -cd 157 207A 0 102,-2.6 104,-3.4 -2,-0.5 2,-0.4 -0.940 18.1-171.3-117.7 126.4 -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 -0.937 22.1 172.5-109.1 139.7 -21.3 -12.7 22.1 106 138 A A E +cd 159 209A 0 102,-2.7 104,-2.9 -2,-0.4 2,-0.3 -0.966 20.0 158.2-148.2 162.8 -21.3 -9.3 23.7 107 139 A C E -c 160 0A 0 52,-1.6 54,-3.1 -2,-0.3 2,-0.4 -0.903 41.8 -99.6-165.2 175.8 -21.9 -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 -0.898 21.3-167.2-109.5 141.9 -22.6 -2.5 25.5 109 141 A Y + 0 0 0 52,-3.1 53,-0.2 -2,-0.4 -1,-0.1 0.517 58.5 94.5-106.4 -5.9 -26.2 -1.3 25.9 110 142 A D - 0 0 0 51,-0.9 2,-0.4 -55,-0.0 -64,-0.3 -0.390 66.8-138.9 -75.3 163.7 -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 -0.937 31.2 -93.0-120.5 149.0 -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 -0.351 44.0-112.2 -63.0 131.4 -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 -0.509 46.8 159.2 -68.2 127.6 -23.9 10.7 28.4 114 146 A F - 0 0 66 -2,-0.3 8,-0.3 8,-0.1 2,-0.1 -0.988 41.5-119.0-144.9 136.9 -24.3 14.1 26.6 115 147 A S - 0 0 77 -2,-0.3 5,-0.1 1,-0.1 7,-0.0 -0.462 52.6 -86.0 -70.7 152.7 -26.4 17.0 27.8 116 148 A H - 0 0 108 -2,-0.1 2,-0.5 5,-0.1 5,-0.2 -0.340 47.7-156.2 -60.1 142.5 -29.1 17.8 25.1 117 149 A W B > -F 120 0B 151 3,-2.2 3,-1.8 1,-0.1 -1,-0.1 -0.944 66.5 -24.4-133.2 115.7 -27.7 20.2 22.5 118 150 A N T 3 S- 0 0 122 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.905 126.6 -54.3 48.5 46.6 -29.9 22.4 20.4 119 151 A N T 3 S+ 0 0 163 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.587 109.3 129.6 66.7 14.0 -32.6 19.9 21.1 120 152 A R B < -F 117 0B 89 -3,-1.8 -3,-2.2 -5,-0.1 2,-0.4 -0.796 42.1-157.5 -99.9 145.5 -30.6 16.9 19.9 121 153 A V - 0 0 54 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.1 -0.960 18.0-123.4-120.9 135.6 -30.2 13.8 22.0 122 154 A F + 0 0 3 -2,-0.4 -77,-0.3 -8,-0.3 -8,-0.1 -0.685 35.0 164.6 -82.0 121.5 -27.4 11.2 21.6 123 155 A V - 0 0 23 -2,-0.6 -80,-0.2 174,-0.4 6,-0.2 0.413 36.7-137.9-115.4 1.5 -28.7 7.8 21.0 124 156 A G > - 0 0 0 170,-0.2 5,-2.0 1,-0.1 6,-0.2 0.900 25.8-178.7 42.1 64.2 -25.5 5.9 19.8 125 157 A A T >S+ 0 0 0 172,-2.1 5,-2.5 1,-0.2 3,-0.2 0.932 84.8 25.6 -60.0 -49.3 -27.2 4.0 17.0 126 158 A T T 5S+ 0 0 2 1,-0.2 87,-1.2 3,-0.2 86,-0.6 0.662 110.6 84.2 -84.8 -15.3 -24.0 2.2 15.9 127 159 A D T 5S- 0 0 1 85,-0.2 -15,-0.4 1,-0.2 -1,-0.2 -0.687 128.0 -54.3-125.8 78.6 -22.6 2.5 19.4 128 160 A S T >5S+ 0 0 0 -2,-0.4 4,-2.4 -3,-0.2 -3,-0.2 -0.677 118.1 95.1-131.7 50.4 -24.0 0.2 20.2 129 161 A A H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.945 113.2 49.3 -50.0 -44.7 -24.9 -4.5 17.9 132 164 A C H X S+ 0 0 0 -4,-2.4 4,-2.0 -24,-0.2 3,-0.3 0.957 112.0 46.4 -57.1 -51.8 -27.5 -5.0 20.7 133 165 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.858 108.9 56.9 -61.1 -34.2 -30.3 -5.5 18.2 134 166 A M H X S+ 0 0 3 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.873 106.0 49.1 -65.1 -37.2 -28.1 -7.9 16.2 135 167 A M H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.919 113.4 47.4 -67.9 -40.5 -27.7 -10.1 19.2 136 168 A L H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.889 112.0 49.2 -65.7 -41.0 -31.5 -10.1 19.8 137 169 A E H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 5,-0.2 0.892 110.5 52.0 -66.8 -37.4 -32.2 -10.8 16.1 138 170 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.929 109.0 48.5 -64.9 -46.0 -29.6 -13.7 16.3 139 171 A A H < S+ 0 0 0 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.938 116.9 44.5 -59.0 -42.7 -31.3 -15.2 19.3 140 172 A R H >< S+ 0 0 68 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.979 114.0 47.7 -65.7 -55.8 -34.7 -14.9 17.5 141 173 A A H 3< S+ 0 0 25 -4,-3.6 3,-0.2 1,-0.3 -1,-0.2 0.804 120.3 37.0 -55.7 -37.2 -33.5 -16.2 14.1 142 174 A L T 3X S+ 0 0 2 -4,-2.3 4,-3.4 -5,-0.2 5,-0.3 0.265 83.0 114.2-100.8 11.0 -31.8 -19.3 15.6 143 175 A D H <> S+ 0 0 17 -3,-1.5 4,-2.3 -4,-0.3 5,-0.2 0.901 76.0 49.6 -48.7 -50.6 -34.3 -19.9 18.3 144 176 A K H > S+ 0 0 182 -4,-0.3 4,-0.8 -3,-0.2 -1,-0.2 0.922 116.1 43.0 -60.0 -43.6 -35.5 -23.3 16.9 145 177 A K H >4 S+ 0 0 64 1,-0.2 3,-0.7 2,-0.2 -2,-0.2 0.899 113.1 51.3 -67.0 -40.6 -31.9 -24.5 16.5 146 178 A L H >< S+ 0 0 2 -4,-3.4 3,-1.9 1,-0.2 4,-0.3 0.807 98.3 68.2 -67.2 -27.8 -30.8 -23.1 20.0 147 179 A L H >< S+ 0 0 57 -4,-2.3 3,-1.9 -5,-0.3 -1,-0.2 0.876 88.1 67.1 -58.6 -34.9 -33.8 -24.9 21.5 148 180 A S T << S+ 0 0 86 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.628 87.5 67.2 -63.0 -13.2 -32.0 -28.2 20.7 149 181 A L T < 0 0 37 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.584 360.0 360.0 -81.1 -14.1 -29.3 -27.4 23.2 150 182 A K < 0 0 177 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.981 360.0 360.0 -58.1 360.0 -31.8 -27.7 26.1 151 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 152 189 A P 0 0 121 0, 0.0 2,-2.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.0 -18.7 -30.8 23.4 153 190 A D + 0 0 69 -51,-0.0 -52,-2.3 -54,-0.0 2,-0.4 -0.504 360.0 135.4 -79.6 71.5 -20.2 -29.5 26.7 154 191 A L E + c 0 101A 14 -2,-2.5 -52,-0.2 -54,-0.2 2,-0.2 -0.978 24.0 153.3-133.0 129.9 -20.5 -26.2 24.9 155 192 A S E - 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