==== 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 2ZEP . 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 . 643 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 7.6 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 . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.5 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 4 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 0 1 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 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.8 -6.9 -32.4 36.8 2 34 A S - 0 0 91 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.166 360.0-146.1 -55.5 145.2 -9.1 -32.4 33.7 3 35 A A > + 0 0 58 1,-0.2 3,-2.0 2,-0.1 4,-0.4 0.040 59.3 124.6 -99.1 27.7 -7.7 -30.5 30.7 4 36 A W G > + 0 0 18 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.869 62.4 66.3 -60.5 -33.9 -11.2 -29.4 29.5 5 37 A P G 3 S+ 0 0 26 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.685 97.9 57.2 -60.8 -12.6 -10.2 -25.6 29.5 6 38 A E G X> S+ 0 0 99 -3,-2.0 3,-1.8 1,-0.2 4,-0.6 0.611 79.2 89.7 -91.1 -12.9 -7.8 -26.5 26.7 7 39 A E H X> S+ 0 0 73 -3,-2.1 3,-1.2 -4,-0.4 4,-1.1 0.817 78.1 63.9 -52.2 -35.4 -10.5 -27.9 24.5 8 40 A K H 34 S+ 0 0 34 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.795 92.6 63.9 -60.5 -28.8 -11.1 -24.4 23.0 9 41 A N H <4 S+ 0 0 83 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.809 115.1 30.3 -65.8 -29.0 -7.6 -24.5 21.5 10 42 A Y H << S+ 0 0 166 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.466 85.9 127.6-109.7 -6.0 -8.6 -27.4 19.3 11 43 A H < - 0 0 14 -4,-1.1 -3,-0.0 -3,-0.1 310,-0.0 -0.309 40.0-164.4 -55.7 131.1 -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 -0.862 19.8-111.6-117.0 150.4 -13.1 -26.9 15.0 13 45 A P - 0 0 22 0, 0.0 2,-0.9 0, 0.0 308,-0.2 -0.466 17.1-128.3 -79.6 157.2 -16.3 -25.6 13.4 14 46 A A - 0 0 40 306,-2.2 310,-0.1 305,-0.2 309,-0.1 -0.885 38.8-136.4-100.8 96.1 -18.9 -27.9 11.8 15 47 A I - 0 0 111 -2,-0.9 2,-0.2 1,-0.1 302,-0.0 -0.274 7.7-129.1 -64.3 129.7 -19.1 -26.1 8.4 16 48 A L - 0 0 25 300,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.555 18.9-133.8 -78.8 142.8 -22.5 -25.4 6.7 17 49 A N > - 0 0 107 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.355 35.7 -88.5 -86.2 174.1 -23.1 -26.4 3.1 18 50 A S H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 125.4 51.6 -49.9 -47.3 -24.8 -24.2 0.5 19 51 A S H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 112.3 45.7 -60.4 -45.5 -28.3 -25.3 1.2 20 52 A A H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 110.5 55.4 -65.7 -38.2 -27.9 -24.6 4.9 21 53 A L H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.934 107.7 47.6 -59.9 -45.3 -26.3 -21.3 4.1 22 54 A R H X S+ 0 0 117 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.909 109.6 55.8 -63.5 -36.5 -29.3 -20.2 2.0 23 55 A Q H X S+ 0 0 112 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.940 108.8 45.2 -60.6 -47.1 -31.5 -21.3 4.9 24 56 A I H X S+ 0 0 6 -4,-2.4 4,-0.6 2,-0.2 3,-0.3 0.936 112.1 51.8 -62.5 -46.0 -29.7 -19.1 7.4 25 57 A A H >< S+ 0 0 4 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.893 113.7 44.1 -57.7 -42.6 -29.7 -16.1 5.0 26 58 A E H 3< S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.754 104.9 66.7 -73.9 -21.8 -33.4 -16.4 4.4 27 59 A G H 3< S+ 0 0 38 -4,-1.6 2,-0.4 -3,-0.3 -1,-0.2 0.588 88.5 73.0 -77.9 -10.2 -34.1 -17.0 8.1 28 60 A T << - 0 0 12 -3,-0.7 2,-0.5 -4,-0.6 110,-0.1 -0.844 64.3-155.3-109.4 144.1 -33.1 -13.5 9.4 29 61 A S > - 0 0 32 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.930 10.9-171.5-122.6 111.1 -35.1 -10.4 8.9 30 62 A I H > S+ 0 0 18 -2,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.886 92.5 50.5 -66.0 -37.8 -33.4 -7.0 8.9 31 63 A S H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.916 110.3 48.6 -68.0 -41.5 -36.8 -5.2 8.8 32 64 A E H > S+ 0 0 86 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.935 114.5 46.3 -61.6 -44.6 -38.1 -7.3 11.8 33 65 A M H X>S+ 0 0 0 -4,-2.5 4,-2.7 3,-0.2 5,-2.5 0.959 110.9 53.7 -60.6 -49.3 -34.9 -6.6 13.7 34 66 A W H <>S+ 0 0 31 -4,-3.0 5,-2.6 3,-0.2 -2,-0.2 0.924 119.3 32.0 -50.1 -52.2 -35.1 -2.9 12.7 35 67 A Q H <5S+ 0 0 116 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.919 129.1 33.1 -77.6 -44.1 -38.6 -2.5 14.1 36 68 A N H <5S+ 0 0 41 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.722 132.5 18.3 -91.0 -21.7 -38.7 -4.9 16.9 37 69 A D T <5S+ 0 0 2 -4,-2.7 4,-0.3 -5,-0.4 -3,-0.2 0.731 125.2 39.8-117.5 -38.5 -35.2 -4.9 18.4 38 70 A L T >>4 - 0 0 56 64,-0.3 3,-1.9 1,-0.2 6,-0.4 -0.314 62.5 -66.3 -69.0 160.1 -26.6 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 -0.145 120.3 13.0 -53.4 137.6 -26.1 4.7 33.3 48 80 A G T 3 S+ 0 0 56 1,-0.2 -2,-0.1 39,-0.2 40,-0.1 0.292 99.3 124.9 80.5 -6.3 -28.7 5.3 36.0 49 81 A S S <> S- 0 0 8 -3,-1.9 4,-1.8 1,-0.1 3,-0.3 -0.332 75.7-113.2 -84.8 165.7 -31.1 7.0 33.5 50 82 A P H > S+ 0 0 113 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.907 119.6 54.8 -61.9 -36.3 -34.8 6.1 32.8 51 83 A G H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.836 102.1 56.1 -64.4 -33.7 -33.7 5.0 29.3 52 84 A S H > S+ 0 0 2 -6,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.941 109.4 46.7 -63.9 -44.2 -31.1 2.7 30.8 53 85 A Y H X S+ 0 0 135 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.945 113.6 48.1 -62.6 -46.0 -33.9 1.0 32.7 54 86 A A H X S+ 0 0 46 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.862 109.1 52.6 -63.8 -37.3 -36.1 0.8 29.6 55 87 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.916 109.7 49.7 -64.4 -43.6 -33.4 -0.6 27.4 56 88 A R H X S+ 0 0 38 -4,-1.9 4,-3.1 -5,-0.2 5,-0.2 0.933 110.5 49.0 -60.3 -46.1 -32.7 -3.4 30.0 57 89 A Q H X S+ 0 0 54 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.932 112.9 49.2 -62.3 -40.0 -36.5 -4.3 30.1 58 90 A H H X S+ 0 0 19 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.961 112.6 45.5 -62.3 -55.0 -36.5 -4.3 26.3 59 91 A I H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.944 117.0 46.1 -54.1 -49.4 -33.5 -6.6 26.0 60 92 A M H X S+ 0 0 34 -4,-3.1 4,-2.7 -5,-0.2 -2,-0.2 0.927 112.9 48.9 -60.2 -45.8 -34.8 -8.9 28.8 61 93 A Q H X S+ 0 0 120 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.922 108.9 52.5 -61.5 -46.2 -38.4 -9.0 27.3 62 94 A R H < S+ 0 0 39 -4,-2.7 4,-0.2 -5,-0.2 -1,-0.2 0.834 114.0 43.6 -61.5 -32.9 -37.2 -9.9 23.8 63 95 A I H >< S+ 0 0 2 -4,-1.5 3,-1.4 -5,-0.2 7,-0.2 0.899 109.1 56.3 -78.5 -41.1 -35.1 -12.7 25.1 64 96 A Q H 3< S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.760 99.4 61.0 -62.5 -25.0 -37.8 -14.1 27.5 65 97 A R T 3< S+ 0 0 151 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.633 87.9 94.9 -78.7 -11.5 -40.3 -14.5 24.6 66 98 A L S < S- 0 0 19 -3,-1.4 4,-0.1 -4,-0.2 74,-0.1 -0.388 77.7-127.7 -79.9 158.8 -38.1 -16.9 22.8 67 99 A Q S S+ 0 0 139 73,-0.1 -1,-0.1 -2,-0.1 73,-0.0 0.816 77.8 95.8 -74.8 -34.9 -38.4 -20.7 23.0 68 100 A A S S- 0 0 7 71,-0.2 2,-1.8 1,-0.1 79,-0.1 -0.200 91.0-103.8 -56.8 154.4 -34.7 -21.6 23.9 69 101 A D + 0 0 85 77,-0.2 27,-0.4 78,-0.1 2,-0.2 -0.293 51.0 176.5 -84.6 57.2 -34.0 -21.9 27.6 70 102 A W - 0 0 25 -2,-1.8 2,-0.6 -7,-0.2 25,-0.2 -0.390 19.5-151.2 -64.3 128.8 -32.3 -18.6 28.2 71 103 A V E -A 94 0A 52 23,-2.7 23,-3.0 -2,-0.2 2,-0.5 -0.882 14.3-153.8-102.1 120.8 -31.3 -17.9 31.8 72 104 A L E +A 93 0A 37 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.852 15.6 177.7-101.7 129.6 -31.3 -14.2 32.5 73 105 A E E -A 92 0A 106 19,-3.0 19,-3.1 -2,-0.5 2,-0.6 -0.985 18.4-150.1-127.8 138.9 -29.1 -12.6 35.2 74 106 A I E -A 91 0A 64 -2,-0.4 2,-0.9 17,-0.2 17,-0.2 -0.952 9.9-156.4-108.9 120.3 -28.7 -9.0 36.1 75 107 A D E -A 90 0A 7 15,-2.8 15,-2.9 -2,-0.6 2,-0.4 -0.832 17.8-175.5-101.2 98.8 -25.3 -8.2 37.5 76 108 A T E +A 89 0A 59 -2,-0.9 2,-0.3 13,-0.3 13,-0.2 -0.785 10.4 154.4-100.7 131.2 -25.7 -5.0 39.5 77 109 A F E -A 88 0A 5 11,-2.6 11,-3.1 -2,-0.4 2,-0.4 -0.978 35.5-119.1-151.0 163.4 -22.9 -3.1 41.2 78 110 A L E +A 87 0A 12 435,-2.0 2,-0.3 -2,-0.3 9,-0.2 -0.834 30.2 173.5-103.9 146.5 -21.7 0.2 42.6 79 111 A S E -A 86 0A 31 7,-2.3 7,-2.3 -2,-0.4 2,-0.2 -0.996 35.3-109.0-148.0 151.1 -18.6 2.1 41.3 80 112 A Q + 0 0 108 -2,-0.3 5,-0.2 5,-0.2 0, 0.0 -0.525 44.0 173.9 -73.5 146.8 -16.9 5.4 41.9 81 113 A T > - 0 0 9 3,-0.2 3,-1.9 -2,-0.2 93,-0.1 -0.864 51.7 -89.3-143.6 175.7 -17.3 7.7 38.8 82 114 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 92,-0.0 0.701 130.3 49.9 -64.3 -17.0 -16.4 11.4 38.0 83 115 A Y T 3 S- 0 0 133 1,-0.5 2,-0.1 0, 0.0 -3,-0.0 0.101 124.6 -94.3-106.3 19.9 -19.9 12.1 39.3 84 116 A G S < S- 0 0 29 -3,-1.9 -1,-0.5 2,-0.1 -3,-0.2 -0.378 74.7 -18.8 95.2-178.5 -19.7 10.2 42.6 85 117 A Y + 0 0 122 -5,-0.2 2,-0.3 437,-0.2 -5,-0.2 -0.376 69.2 177.4 -64.7 138.5 -20.8 6.6 43.3 86 118 A R E -A 79 0A 64 -7,-2.3 -7,-2.3 -2,-0.1 2,-0.4 -0.972 26.9-118.2-143.1 157.1 -23.3 5.1 40.9 87 119 A S E -A 78 0A 28 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.755 27.8-174.7 -97.9 138.7 -25.0 1.9 40.2 88 120 A F E -A 77 0A 0 -11,-3.1 -11,-2.6 -2,-0.4 2,-0.4 -0.919 9.9-157.1-129.5 158.1 -24.6 -0.2 37.1 89 121 A S E -A 76 0A 10 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.2 -0.873 1.4-162.3-142.9 105.8 -26.3 -3.4 35.8 90 122 A N E -A 75 0A 0 -15,-2.9 -15,-2.8 -2,-0.4 2,-0.5 -0.571 17.7-139.3 -78.2 150.8 -24.8 -5.8 33.2 91 123 A I E -AB 74 160A 0 69,-2.5 69,-3.0 -17,-0.2 2,-0.5 -0.964 18.2-171.3-114.7 124.6 -27.3 -8.2 31.6 92 124 A I E -AB 73 159A 11 -19,-3.1 -19,-3.0 -2,-0.5 2,-0.5 -0.978 5.0-171.4-120.6 127.6 -26.2 -11.8 31.1 93 125 A S E -AB 72 158A 0 65,-3.2 65,-3.1 -2,-0.5 2,-0.4 -0.968 14.7-175.9-118.7 115.2 -28.2 -14.2 29.0 94 126 A T E -AB 71 157A 4 -23,-3.0 -23,-2.7 -2,-0.5 2,-0.4 -0.942 23.5-155.0-124.0 132.7 -27.0 -17.8 29.2 95 127 A L S S+ 0 0 3 61,-2.9 4,-0.2 -2,-0.4 -25,-0.1 -0.839 88.9 1.7 -94.5 134.8 -28.0 -21.1 27.5 96 128 A N S > S- 0 0 46 -2,-0.4 3,-2.5 -27,-0.4 -1,-0.3 0.971 73.0-162.1 52.9 69.1 -27.0 -24.1 29.7 97 129 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.793 87.5 50.1 -50.5 -35.5 -25.6 -22.3 32.7 98 130 A T T 3 S+ 0 0 98 94,-0.1 2,-0.2 93,-0.1 -2,-0.1 0.503 79.7 119.3 -87.8 3.3 -23.8 -25.4 33.9 99 131 A A < - 0 0 4 -3,-2.5 55,-0.1 -4,-0.2 56,-0.1 -0.452 65.9-136.3 -65.0 133.2 -22.2 -26.1 30.5 100 132 A K S S+ 0 0 51 -2,-0.2 2,-0.3 53,-0.1 54,-0.2 0.912 83.6 40.3 -59.4 -44.9 -18.4 -26.0 31.0 101 133 A R E -c 154 0A 6 52,-2.3 54,-2.6 103,-0.1 2,-0.4 -0.821 64.0-176.9-112.5 145.8 -17.7 -24.0 27.9 102 134 A H E -cd 155 204A 11 101,-2.0 103,-2.4 -2,-0.3 104,-0.7 -0.998 25.1-139.1-140.0 140.1 -19.6 -21.1 26.2 103 135 A L E -cd 156 206A 0 52,-2.8 54,-2.5 -2,-0.4 2,-0.5 -0.844 36.2-149.7 -89.0 132.3 -19.1 -19.2 23.1 104 136 A V E -cd 157 207A 0 102,-2.4 104,-3.4 -2,-0.5 2,-0.4 -0.929 18.5-170.0-116.8 125.9 -19.8 -15.6 24.2 105 137 A L E +cd 158 208A 0 52,-3.1 54,-2.4 -2,-0.5 2,-0.3 -0.924 21.6 177.1-107.4 141.4 -21.2 -12.7 22.2 106 138 A A E +cd 159 209A 0 102,-2.7 104,-2.9 -2,-0.4 2,-0.3 -0.987 20.3 151.0-147.6 158.5 -21.1 -9.3 23.7 107 139 A C E -c 160 0A 1 52,-1.8 54,-3.0 -2,-0.3 2,-0.4 -0.914 41.6-100.0-162.1 178.4 -21.8 -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 -0.933 17.8-167.1-115.4 138.9 -22.7 -2.6 25.6 109 141 A Y + 0 0 0 52,-2.5 53,-0.2 -2,-0.4 -1,-0.1 0.576 60.0 96.4-100.4 -8.3 -26.2 -1.3 25.9 110 142 A D - 0 0 0 51,-0.9 2,-0.4 18,-0.0 -64,-0.3 -0.375 66.5-140.3 -74.4 160.0 -25.4 2.0 27.7 111 143 A S - 0 0 1 -66,-0.6 17,-0.1 17,-0.1 52,-0.1 -0.943 31.3 -93.9-119.3 145.1 -25.1 5.1 25.5 112 144 A K - 0 0 11 15,-0.4 2,-0.2 -2,-0.4 -66,-0.1 -0.312 45.4-110.4 -59.5 131.5 -22.5 7.8 26.2 113 145 A Y + 0 0 77 53,-0.4 2,-0.3 -68,-0.1 -1,-0.1 -0.472 48.0 157.1 -70.6 130.2 -23.7 10.6 28.4 114 146 A F - 0 0 60 -2,-0.2 8,-0.2 8,-0.1 2,-0.2 -0.979 41.9-120.3-146.4 139.0 -24.1 14.0 26.7 115 147 A S - 0 0 74 -2,-0.3 7,-0.0 1,-0.1 0, 0.0 -0.540 52.9 -83.7 -75.5 150.6 -26.4 16.8 27.9 116 148 A H - 0 0 106 -2,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.281 49.4-162.3 -55.7 141.1 -29.0 17.7 25.2 117 149 A W B > -F 120 0B 152 3,-2.1 3,-1.9 1,-0.1 -1,-0.1 -0.962 67.2 -18.0-134.1 117.9 -27.5 20.1 22.7 118 150 A N T 3 S- 0 0 124 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.874 125.0 -59.6 57.3 37.6 -29.7 22.2 20.3 119 151 A N T 3 S+ 0 0 164 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.655 109.6 129.8 63.8 17.6 -32.5 19.7 21.1 120 152 A R B < -F 117 0B 92 -3,-1.9 -3,-2.1 2,-0.0 2,-0.4 -0.817 42.7-158.4-101.5 147.1 -30.4 16.9 19.8 121 153 A V - 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