==== 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 2ZEM . 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) . 26504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 67.2 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 . 41 6.4 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 . 3 0.5 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 . 56 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 26.7 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 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 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.7 -6.7 -32.5 36.7 2 34 A S - 0 0 90 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.253 360.0-151.4 -61.2 143.1 -9.1 -32.2 33.7 3 35 A A > + 0 0 55 1,-0.2 3,-2.2 2,-0.1 4,-0.4 0.123 58.5 121.5-100.0 20.1 -7.8 -30.5 30.6 4 36 A W G > + 0 0 17 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.846 63.9 64.2 -55.5 -36.9 -11.2 -29.3 29.5 5 37 A P G 3 S+ 0 0 25 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.660 99.3 58.3 -62.2 -12.4 -10.3 -25.5 29.5 6 38 A E G X S+ 0 0 99 -3,-2.2 3,-1.5 1,-0.2 4,-0.5 0.582 79.0 88.9 -90.1 -13.1 -7.9 -26.5 26.7 7 39 A E G X> S+ 0 0 71 -3,-2.2 3,-1.6 -4,-0.4 4,-1.3 0.839 77.4 65.0 -53.0 -37.3 -10.6 -27.8 24.5 8 40 A K G 34 S+ 0 0 34 -4,-0.4 -1,-0.3 -3,-0.3 3,-0.2 0.830 91.2 65.1 -56.8 -31.6 -11.2 -24.3 23.0 9 41 A N G <4 S+ 0 0 87 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.771 115.1 28.7 -63.3 -25.9 -7.6 -24.5 21.5 10 42 A Y T <4 S+ 0 0 162 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.482 85.3 127.7-113.5 -7.6 -8.7 -27.4 19.2 11 43 A H < - 0 0 16 -4,-1.3 310,-0.0 -3,-0.2 -3,-0.0 -0.284 39.6-166.9 -53.7 135.9 -12.4 -26.8 18.8 12 44 A Q - 0 0 113 309,-0.1 2,-0.1 308,-0.1 -2,-0.1 -0.897 19.8-111.3-123.0 151.9 -13.2 -26.8 15.0 13 45 A P - 0 0 23 0, 0.0 2,-0.7 0, 0.0 308,-0.2 -0.427 15.4-129.1 -84.5 165.7 -16.4 -25.6 13.4 14 46 A A - 0 0 39 306,-2.2 309,-0.1 305,-0.1 310,-0.1 -0.921 36.7-138.5-109.3 98.1 -19.0 -27.8 11.7 15 47 A I - 0 0 110 -2,-0.7 2,-0.2 1,-0.1 302,-0.0 -0.344 6.4-131.0 -66.8 132.3 -19.4 -26.0 8.4 16 48 A L - 0 0 22 -2,-0.1 2,-0.1 300,-0.1 -1,-0.1 -0.591 20.1-130.3 -81.4 144.2 -22.8 -25.6 6.8 17 49 A N > - 0 0 107 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.331 35.7 -87.6 -83.7 173.5 -23.3 -26.5 3.1 18 50 A S H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.854 126.8 51.5 -47.5 -47.5 -24.9 -24.2 0.5 19 51 A S H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.932 111.9 46.4 -61.4 -45.5 -28.4 -25.4 1.2 20 52 A A H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 109.7 55.9 -65.1 -36.3 -28.0 -24.7 4.9 21 53 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.880 105.1 50.3 -65.2 -37.4 -26.5 -21.3 4.1 22 54 A R H X S+ 0 0 122 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.850 107.3 56.9 -68.0 -31.8 -29.5 -20.2 2.1 23 55 A Q H X S+ 0 0 112 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.927 108.6 44.4 -64.5 -43.9 -31.7 -21.3 5.0 24 56 A I H X S+ 0 0 7 -4,-1.9 4,-0.5 2,-0.2 3,-0.3 0.932 112.2 52.3 -66.0 -44.9 -29.9 -19.0 7.4 25 57 A A H >< S+ 0 0 4 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.927 113.9 43.7 -56.4 -47.8 -29.9 -16.1 4.9 26 58 A E H 3< S+ 0 0 151 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.724 106.1 64.3 -71.2 -21.3 -33.7 -16.5 4.5 27 59 A G H 3< S+ 0 0 38 -4,-1.4 2,-0.4 -3,-0.3 -1,-0.2 0.484 88.3 72.1 -85.7 -1.2 -34.4 -16.9 8.2 28 60 A T << - 0 0 11 -3,-0.8 2,-0.5 -4,-0.5 110,-0.1 -0.922 65.6-155.0-115.0 139.5 -33.3 -13.5 9.5 29 61 A S > - 0 0 34 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.933 11.3-168.3-119.5 110.9 -35.3 -10.4 8.8 30 62 A I H > S+ 0 0 18 -2,-0.5 4,-2.6 1,-0.2 -1,-0.1 0.882 93.3 52.2 -64.0 -34.5 -33.6 -7.0 8.9 31 63 A S H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.880 109.7 47.9 -69.6 -36.2 -37.0 -5.3 8.9 32 64 A E H > S+ 0 0 84 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.918 113.7 47.7 -68.0 -44.0 -38.3 -7.3 11.9 33 65 A M H X>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-2.4 0.956 110.2 54.1 -59.3 -48.4 -35.1 -6.6 13.8 34 66 A W H <>S+ 0 0 34 -4,-2.6 5,-2.3 -5,-0.2 -2,-0.2 0.902 119.3 30.6 -53.7 -47.6 -35.3 -2.9 12.8 35 67 A Q H <5S+ 0 0 117 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.925 128.6 35.1 -81.8 -44.3 -38.8 -2.4 14.2 36 68 A N H <5S+ 0 0 37 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.754 132.1 17.5 -86.9 -24.4 -38.9 -4.9 17.1 37 69 A D T <5S+ 0 0 1 -4,-2.4 4,-0.2 -5,-0.5 -3,-0.2 0.793 125.9 38.7-112.9 -44.3 -35.4 -4.9 18.5 38 70 A L T >>4 - 0 0 59 64,-0.3 3,-2.1 1,-0.2 6,-0.4 -0.410 62.8 -66.6 -71.0 156.4 -26.7 6.5 29.8 47 79 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.112 120.5 11.5 -47.5 131.7 -26.1 4.6 33.1 48 80 A G T 3 S+ 0 0 58 1,-0.3 -2,-0.1 -3,-0.1 40,-0.1 0.399 97.9 127.1 82.5 -3.2 -28.7 5.3 35.8 49 81 A S S <> S- 0 0 9 -3,-2.1 4,-1.7 1,-0.1 -1,-0.3 -0.328 75.4-113.8 -83.8 168.5 -31.1 7.0 33.5 50 82 A P H > S+ 0 0 111 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.881 120.7 56.0 -67.5 -31.0 -34.8 6.1 32.9 51 83 A G H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.840 100.7 56.0 -66.2 -34.1 -33.7 5.1 29.4 52 84 A S H > S+ 0 0 2 -6,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.940 109.2 48.2 -62.8 -43.2 -31.1 2.7 30.8 53 85 A Y H X S+ 0 0 131 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.938 112.8 46.9 -62.8 -46.0 -34.0 1.1 32.7 54 86 A A H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.882 110.7 52.5 -63.2 -39.6 -36.2 0.9 29.6 55 87 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.942 109.5 49.1 -61.3 -48.1 -33.4 -0.5 27.5 56 88 A R H X S+ 0 0 37 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.864 111.8 49.1 -58.8 -40.8 -32.7 -3.3 30.0 57 89 A Q H X S+ 0 0 56 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.927 110.5 50.6 -67.7 -45.3 -36.5 -4.2 30.1 58 90 A H H X S+ 0 0 21 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.931 111.8 47.8 -57.9 -46.5 -36.7 -4.2 26.4 59 91 A I H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.934 114.1 45.4 -63.5 -45.5 -33.7 -6.5 26.1 60 92 A M H X S+ 0 0 28 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.884 112.9 51.3 -67.0 -35.4 -35.0 -8.9 28.8 61 93 A Q H X S+ 0 0 116 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.938 108.4 50.1 -66.4 -46.2 -38.5 -9.0 27.3 62 94 A R H < S+ 0 0 37 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.826 115.2 45.1 -63.0 -30.2 -37.3 -9.8 23.8 63 95 A I H >< S+ 0 0 1 -4,-1.5 3,-1.5 -5,-0.2 7,-0.2 0.927 108.7 55.6 -79.2 -40.4 -35.2 -12.6 25.2 64 96 A Q H 3< S+ 0 0 130 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.732 98.6 61.3 -64.6 -24.5 -37.9 -14.0 27.5 65 97 A R T 3< S+ 0 0 151 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 0.597 87.3 99.0 -78.3 -10.0 -40.5 -14.5 24.7 66 98 A L S < S- 0 0 19 -3,-1.5 4,-0.2 -4,-0.2 74,-0.1 -0.374 75.2-131.1 -78.5 154.8 -38.2 -16.9 22.9 67 99 A Q S S+ 0 0 139 73,-0.1 -1,-0.1 -2,-0.1 77,-0.1 0.864 78.7 95.8 -73.3 -36.8 -38.5 -20.7 23.1 68 100 A A S S- 0 0 5 71,-0.2 2,-1.9 1,-0.1 79,-0.1 -0.193 91.3-106.6 -54.6 150.4 -34.8 -21.5 23.9 69 101 A D + 0 0 82 77,-0.2 27,-0.5 78,-0.1 2,-0.2 -0.372 50.3 176.3 -82.1 61.0 -34.2 -21.9 27.7 70 102 A W - 0 0 25 -2,-1.9 2,-0.7 -7,-0.2 25,-0.2 -0.425 20.2-150.4 -69.9 134.4 -32.4 -18.6 28.3 71 103 A V E -A 94 0A 56 23,-2.6 23,-2.4 -2,-0.2 2,-0.4 -0.917 13.9-153.3-107.5 117.2 -31.4 -17.8 31.9 72 104 A L E +A 93 0A 35 -2,-0.7 2,-0.4 21,-0.2 21,-0.2 -0.760 15.8 177.4 -94.4 132.0 -31.4 -14.1 32.5 73 105 A E E -A 92 0A 106 19,-2.7 19,-3.1 -2,-0.4 2,-0.6 -0.998 18.7-151.9-131.8 135.3 -29.2 -12.5 35.2 74 106 A I E -A 91 0A 64 -2,-0.4 2,-0.9 17,-0.2 17,-0.2 -0.937 11.1-156.8-107.6 114.7 -28.8 -8.8 36.0 75 107 A D E -A 90 0A 9 15,-2.3 15,-2.7 -2,-0.6 2,-0.4 -0.812 18.5-176.0 -95.3 98.7 -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 -0.810 11.0 150.7-102.0 134.8 -25.8 -4.9 39.5 77 109 A F E -A 88 0A 6 11,-2.1 11,-2.4 -2,-0.4 2,-0.3 -0.946 38.0-111.8-154.1 171.0 -23.0 -3.1 41.3 78 110 A L E +A 87 0A 10 435,-1.8 2,-0.3 -2,-0.3 9,-0.2 -0.816 30.3 176.5-108.5 147.6 -21.6 0.3 42.5 79 111 A S E -A 86 0A 28 7,-2.0 7,-2.2 -2,-0.3 2,-0.2 -0.989 33.9-109.7-149.0 148.9 -18.6 2.0 41.2 80 112 A Q + 0 0 108 -2,-0.3 5,-0.2 5,-0.2 0, 0.0 -0.539 43.5 176.4 -73.2 144.2 -16.9 5.4 41.9 81 113 A T > - 0 0 8 -2,-0.2 3,-2.5 3,-0.1 93,-0.1 -0.885 50.4 -92.3-142.0 170.8 -17.3 7.8 38.9 82 114 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 92,-0.0 0.730 131.0 48.3 -60.6 -18.0 -16.4 11.4 38.2 83 115 A Y T 3 S- 0 0 133 1,-0.4 2,-0.1 0, 0.0 -3,-0.0 0.133 124.2 -99.2-105.4 16.9 -19.9 12.2 39.5 84 116 A G S < S- 0 0 26 -3,-2.5 -1,-0.4 2,-0.0 -3,-0.1 -0.377 73.1 -10.6 95.9-177.1 -19.6 10.1 42.7 85 117 A Y + 0 0 123 -5,-0.2 2,-0.3 437,-0.2 -5,-0.2 -0.273 69.7 175.8 -58.1 135.9 -20.8 6.6 43.5 86 118 A R E -A 79 0A 64 -7,-2.2 -7,-2.0 436,-0.1 2,-0.3 -0.965 27.9-118.6-141.9 159.9 -23.2 5.2 40.9 87 119 A S E -A 78 0A 26 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.778 27.7-176.6 -99.8 143.9 -25.1 2.0 40.2 88 120 A F E -A 77 0A 1 -11,-2.4 -11,-2.1 -2,-0.3 2,-0.4 -0.948 10.7-155.7-135.4 154.7 -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 -0.900 1.2-164.0-140.5 107.6 -26.4 -3.3 35.7 90 122 A N E -A 75 0A 0 -15,-2.7 -15,-2.3 -2,-0.4 2,-0.5 -0.605 17.3-141.3 -80.4 150.2 -24.9 -5.7 33.2 91 123 A I E -AB 74 160A 0 69,-2.6 69,-2.6 -2,-0.2 2,-0.5 -0.972 17.3-171.2-114.0 122.0 -27.4 -8.1 31.6 92 124 A I E -AB 73 159A 13 -19,-3.1 -19,-2.7 -2,-0.5 2,-0.5 -0.973 4.1-170.8-117.8 129.4 -26.2 -11.7 31.1 93 125 A S E -AB 72 158A 0 65,-2.9 65,-3.2 -2,-0.5 2,-0.4 -0.968 13.8-177.8-119.7 114.6 -28.3 -14.1 29.1 94 126 A T E -AB 71 157A 3 -23,-2.4 -23,-2.6 -2,-0.5 2,-0.4 -0.932 23.8-155.9-124.3 135.9 -27.1 -17.8 29.2 95 127 A L S S+ 0 0 3 61,-2.8 -25,-0.1 -2,-0.4 4,-0.1 -0.879 89.0 4.4 -99.2 134.4 -28.2 -21.1 27.6 96 128 A N S > S- 0 0 45 -27,-0.5 3,-2.4 -2,-0.4 -1,-0.3 0.972 73.6-164.6 55.8 65.4 -27.1 -24.1 29.8 97 129 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.792 86.9 49.5 -50.2 -35.9 -25.6 -22.2 32.8 98 130 A T T 3 S+ 0 0 96 94,-0.1 2,-0.3 93,-0.1 -2,-0.1 0.551 81.2 120.1 -87.8 1.0 -23.8 -25.3 34.1 99 131 A A < - 0 0 4 -3,-2.4 56,-0.1 1,-0.1 55,-0.1 -0.455 65.2-138.3 -64.5 123.9 -22.3 -26.0 30.6 100 132 A K S S+ 0 0 51 -2,-0.3 2,-0.4 54,-0.1 54,-0.2 0.844 81.8 39.4 -52.7 -44.3 -18.6 -25.8 31.1 101 133 A R E -c 154 0A 8 52,-2.3 54,-2.3 103,-0.1 2,-0.3 -0.883 65.0-176.8-115.8 143.0 -17.8 -23.9 27.9 102 134 A H E -cd 155 204A 11 101,-2.4 103,-2.3 -2,-0.4 104,-0.7 -0.998 25.7-138.0-137.0 144.8 -19.7 -21.1 26.3 103 135 A L E -cd 156 206A 0 52,-2.6 54,-2.2 -2,-0.3 2,-0.5 -0.843 36.4-150.9 -89.6 132.3 -19.2 -19.1 23.1 104 136 A V E -cd 157 207A 0 102,-2.4 104,-3.3 -2,-0.5 2,-0.4 -0.930 18.8-171.4-118.1 128.0 -19.9 -15.5 24.2 105 137 A L E +cd 158 208A 0 52,-2.6 54,-2.5 -2,-0.5 2,-0.3 -0.940 21.0 173.6-110.8 139.4 -21.3 -12.6 22.2 106 138 A A E +cd 159 209A 0 102,-2.8 104,-2.5 -2,-0.4 2,-0.3 -0.959 19.6 157.5-145.8 160.5 -21.3 -9.2 23.7 107 139 A C E -c 160 0A 0 52,-1.7 54,-2.8 -2,-0.3 2,-0.4 -0.904 41.6-102.6-162.3 174.1 -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 -0.890 19.4-163.9-108.9 142.7 -22.6 -2.6 25.6 109 141 A Y + 0 0 0 52,-2.8 53,-0.2 -2,-0.4 -1,-0.1 0.530 59.0 95.4-105.7 -2.5 -26.1 -1.3 25.9 110 142 A D - 0 0 1 51,-0.8 2,-0.4 -55,-0.0 -64,-0.3 -0.374 65.9-138.2 -79.1 165.3 -25.5 2.1 27.6 111 143 A S - 0 0 0 -66,-0.8 17,-0.1 -2,-0.1 52,-0.1 -0.958 31.4 -94.6-124.1 143.2 -25.2 5.2 25.5 112 144 A K - 0 0 11 15,-0.4 2,-0.3 -2,-0.4 -66,-0.1 -0.306 44.4-111.6 -59.0 133.5 -22.6 7.9 26.1 113 145 A Y + 0 0 80 53,-0.4 2,-0.3 -68,-0.1 -1,-0.1 -0.534 47.9 158.1 -71.1 128.7 -23.8 10.7 28.4 114 146 A F - 0 0 64 -2,-0.3 8,-0.3 8,-0.1 3,-0.1 -0.981 40.7-119.4-147.8 135.8 -24.2 14.1 26.6 115 147 A S - 0 0 75 -2,-0.3 7,-0.0 1,-0.1 2,-0.0 -0.417 52.0 -81.1 -72.2 154.7 -26.4 16.9 27.7 116 148 A H - 0 0 105 -2,-0.1 2,-0.5 5,-0.1 5,-0.2 -0.330 47.7-158.7 -59.8 136.5 -29.0 17.9 25.2 117 149 A W B > -F 120 0B 147 3,-2.1 3,-1.3 1,-0.2 -1,-0.1 -0.922 68.2 -25.2-127.1 109.6 -27.6 20.1 22.4 118 150 A N T 3 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