==== 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 08-JUL-07 2V5Q . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.M.BANDEIRAS,R.C.HILLIG,P.M.MATIAS,U.EBERSPAECHER,J.FANGHAE . 829 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 0 0.0 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 . 55 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.8 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 3 5 8 4 1 1 0 1 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 3 1 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 39 A E 0 0 184 0, 0.0 85,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.0 -21.6 31.7 47.9 2 40 A I - 0 0 31 1,-0.1 43,-0.0 2,-0.1 0, 0.0 -0.395 360.0-111.7 -65.3 130.9 -20.5 29.7 44.7 3 41 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.303 12.2-138.6 -58.7 145.9 -23.2 27.5 43.2 4 42 A E S S+ 0 0 154 1,-0.1 13,-2.6 12,-0.1 2,-0.4 0.704 93.1 43.1 -79.3 -22.2 -22.7 23.7 43.4 5 43 A V E S-A 16 0A 63 11,-0.2 2,-0.6 27,-0.0 11,-0.2 -0.981 76.8-148.0-123.1 138.6 -23.9 23.3 39.9 6 44 A L E -A 15 0A 2 9,-3.8 9,-3.6 -2,-0.4 2,-0.5 -0.935 13.5-165.9-109.9 119.9 -23.0 25.6 37.0 7 45 A V E -A 14 0A 85 -2,-0.6 7,-0.2 7,-0.2 76,-0.1 -0.937 9.2-156.9-112.4 120.5 -25.6 26.1 34.4 8 46 A D > - 0 0 10 5,-2.5 4,-2.2 -2,-0.5 5,-0.2 -0.862 3.7-166.9 -93.3 110.3 -24.8 27.7 31.0 9 47 A P T 4 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 73,-0.1 0.790 85.2 50.7 -71.2 -30.5 -28.0 29.2 29.5 10 48 A R T 4 S+ 0 0 227 1,-0.1 72,-0.1 3,-0.1 -2,-0.0 0.970 122.2 28.3 -66.1 -57.3 -26.6 29.7 26.1 11 49 A S T 4 S- 0 0 55 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.698 93.7-134.7 -83.0 -23.4 -25.1 26.2 25.6 12 50 A R < + 0 0 193 -4,-2.2 2,-0.2 1,-0.3 -1,-0.1 0.328 62.6 131.0 79.0 -4.6 -27.6 24.2 27.8 13 51 A R - 0 0 63 -5,-0.2 -5,-2.5 -6,-0.1 2,-0.3 -0.548 42.0-159.0 -75.4 142.0 -24.7 22.3 29.3 14 52 A R E -A 7 0A 111 -7,-0.2 21,-2.4 -2,-0.2 2,-0.4 -0.957 1.6-154.0-124.1 147.8 -24.5 22.1 33.1 15 53 A Y E -AB 6 34A 4 -9,-3.6 -9,-3.8 -2,-0.3 2,-0.5 -0.966 11.0-138.6-128.7 133.1 -21.5 21.4 35.3 16 54 A V E -AB 5 33A 62 17,-2.8 17,-2.1 -2,-0.4 -11,-0.2 -0.781 29.5-124.0 -89.2 126.7 -21.1 20.0 38.7 17 55 A R E + B 0 32A 70 -13,-2.6 15,-0.2 -2,-0.5 2,-0.1 -0.485 43.3 161.1 -70.0 133.2 -18.4 21.8 40.8 18 56 A G E + 0 0 32 13,-2.7 -1,-0.1 1,-0.3 14,-0.1 -0.177 37.5 8.8-124.8-142.5 -15.7 19.6 42.1 19 57 A R E - 0 0 99 11,-0.1 12,-2.7 1,-0.1 -1,-0.3 -0.143 68.0-120.3 -47.0 125.0 -12.2 19.6 43.5 20 58 A F E - B 0 30A 101 10,-0.2 10,-0.3 1,-0.2 -1,-0.1 -0.544 29.2-177.7 -65.7 129.9 -10.8 23.1 44.3 21 59 A L E - 0 0 33 8,-3.8 2,-0.2 1,-0.3 9,-0.2 0.730 50.3 -69.9-102.0 -32.0 -7.6 23.5 42.2 22 60 A G E - B 0 29A 24 7,-1.4 7,-2.7 2,-0.0 -1,-0.3 -0.726 36.3-100.9 151.6 157.5 -6.5 27.0 43.4 23 61 A K E + B 0 28A 174 5,-0.3 5,-0.2 -2,-0.2 2,-0.1 -0.645 29.2 176.5 -98.4 162.2 -7.1 30.7 43.6 24 62 A G E > - B 0 27A 50 3,-2.4 3,-1.2 -2,-0.2 2,-0.8 -0.564 60.0 -45.4-171.2 99.3 -5.3 33.3 41.5 25 63 A G T 3 S- 0 0 87 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.675 127.7 -11.1 77.4-109.3 -6.0 37.1 41.5 26 64 A F T 3 S+ 0 0 22 -2,-0.8 2,-0.3 30,-0.1 -1,-0.2 0.461 123.1 77.2-100.0 -3.4 -9.8 37.4 41.4 27 65 A A E < -B 24 0A 4 -3,-1.2 -3,-2.4 19,-0.2 2,-0.4 -0.799 55.6-155.7-117.6 147.7 -10.6 33.8 40.6 28 66 A K E -BC 23 45A 102 17,-2.0 17,-3.1 -2,-0.3 2,-0.4 -0.928 21.7-144.3-108.0 144.9 -10.9 30.4 42.2 29 67 A C E +BC 22 44A 35 -7,-2.7 -8,-3.8 -2,-0.4 -7,-1.4 -0.931 20.7 173.0-112.2 134.7 -10.5 27.3 40.0 30 68 A F E -BC 20 43A 17 13,-2.5 13,-3.7 -2,-0.4 2,-0.3 -0.965 38.8-108.0-128.3 150.2 -12.4 24.0 40.4 31 69 A E E - C 0 42A 21 -12,-2.7 -13,-2.7 -2,-0.3 2,-0.4 -0.632 42.2-162.6 -64.2 132.6 -12.6 20.9 38.4 32 70 A I E -BC 17 41A 0 9,-2.8 9,-2.6 -2,-0.3 2,-0.5 -0.969 6.3-148.0-123.6 144.7 -16.1 20.9 36.8 33 71 A S E -BC 16 40A 39 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.4 -0.940 18.2-124.8-114.1 129.7 -17.9 17.9 35.3 34 72 A D E > -B 15 0A 2 5,-2.7 4,-1.9 -2,-0.5 -19,-0.2 -0.607 22.3-143.6 -65.9 123.0 -20.4 18.0 32.5 35 73 A A T 4 S+ 0 0 14 -21,-2.4 -1,-0.2 -2,-0.4 -20,-0.1 0.775 94.4 33.2 -64.3 -28.6 -23.4 16.4 34.0 36 74 A D T 4 S+ 0 0 105 -22,-0.4 -1,-0.1 3,-0.1 -21,-0.0 0.921 128.2 31.8 -89.9 -59.5 -24.3 14.6 30.7 37 75 A T T 4 S- 0 0 77 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.736 91.2-136.6 -76.0 -24.8 -21.0 13.8 29.0 38 76 A K < + 0 0 154 -4,-1.9 2,-0.1 1,-0.3 -3,-0.1 0.494 51.1 150.1 74.9 7.6 -19.0 13.3 32.2 39 77 A E - 0 0 104 -6,-0.1 -5,-2.7 1,-0.1 2,-0.4 -0.421 39.3-135.3 -67.5 143.8 -16.1 15.4 30.8 40 78 A V E +C 33 0A 44 -7,-0.2 54,-0.5 -2,-0.1 2,-0.3 -0.859 28.3 166.3-111.0 138.7 -13.9 17.3 33.2 41 79 A F E -C 32 0A 6 -9,-2.6 -9,-2.8 -2,-0.4 2,-0.6 -0.857 42.9 -97.2-136.2 168.9 -12.7 20.9 32.8 42 80 A A E -CD 31 92A 14 50,-2.5 50,-3.5 -2,-0.3 2,-0.6 -0.858 36.3-157.0 -89.2 120.3 -11.1 23.7 34.7 43 81 A G E -CD 30 91A 2 -13,-3.7 -13,-2.5 -2,-0.6 2,-0.6 -0.940 3.2-160.2-100.4 115.6 -13.9 26.0 35.9 44 82 A K E -CD 29 90A 27 46,-3.2 46,-2.9 -2,-0.6 2,-0.6 -0.889 9.7-163.5 -99.6 121.0 -12.6 29.4 36.6 45 83 A I E -CD 28 89A 4 -17,-3.1 -17,-2.0 -2,-0.6 44,-0.2 -0.926 10.0-177.5-120.6 115.4 -15.0 31.3 38.8 46 84 A V E - D 0 88A 0 42,-2.9 42,-2.7 -2,-0.6 2,-0.2 -0.949 21.6-135.4-115.5 120.9 -14.8 35.1 39.2 47 85 A P E > - D 0 87A 26 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.530 10.3-139.4 -75.5 137.9 -17.2 37.0 41.6 48 86 A K G > S+ 0 0 54 38,-3.9 3,-1.6 1,-0.3 39,-0.1 0.842 99.5 73.8 -66.8 -31.7 -18.6 40.1 40.0 49 87 A S G 3 S+ 0 0 76 37,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.771 103.3 42.6 -47.0 -28.5 -18.1 41.9 43.4 50 88 A L G < S+ 0 0 94 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.543 98.3 72.5 -97.0 -11.6 -14.5 41.9 42.4 51 89 A L < + 0 0 19 -3,-1.6 2,-1.7 -4,-0.4 -1,-0.2 0.048 64.9 142.8 -87.6 24.2 -15.3 42.8 38.8 52 90 A L - 0 0 139 -3,-0.3 4,-0.2 4,-0.1 -3,-0.1 -0.581 62.0 -69.4 -70.4 88.4 -16.0 46.2 40.3 53 91 A K S > S+ 0 0 103 -2,-1.7 4,-3.8 1,-0.1 3,-0.4 -0.007 85.9 29.9 60.4-143.6 -14.7 48.2 37.5 54 92 A P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 5,-0.4 0.568 112.0 7.9 -53.6 -87.6 -11.8 49.4 35.5 55 93 A H H 4 S+ 0 0 107 1,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.727 133.4 48.8 -58.1 -29.0 -8.6 47.4 34.9 56 94 A Q H > S+ 0 0 57 -3,-0.4 4,-0.7 -4,-0.2 -1,-0.2 0.903 110.2 47.9 -80.7 -44.5 -10.2 44.3 36.6 57 95 A R H >X S+ 0 0 51 -4,-3.8 4,-1.7 1,-0.2 3,-0.8 0.959 119.9 35.2 -59.0 -57.0 -13.5 44.2 34.7 58 96 A E H 3X S+ 0 0 115 -4,-2.0 4,-3.6 1,-0.3 5,-0.4 0.657 108.7 65.5 -82.7 -11.7 -12.2 44.6 31.2 59 97 A K H 3> S+ 0 0 46 -4,-0.4 4,-0.6 -5,-0.4 -1,-0.3 0.720 107.5 44.8 -69.4 -24.5 -9.1 42.5 32.1 60 98 A M H < S+ 0 0 5 -4,-3.0 3,-1.2 -5,-0.2 4,-0.4 0.965 116.2 47.5 -68.8 -52.3 -8.6 37.1 23.4 67 105 A H H >< S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.3 11,-0.2 0.898 107.1 56.2 -60.6 -43.3 -8.6 33.6 24.8 68 106 A R H 3< S+ 0 0 148 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.666 101.4 58.7 -63.1 -20.9 -11.8 32.4 23.1 69 107 A S T << S+ 0 0 65 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.3 0.522 94.7 87.9 -81.8 -9.0 -10.3 33.3 19.7 70 108 A L < + 0 0 9 -3,-1.9 8,-0.5 -4,-0.4 2,-0.2 -0.680 42.8 167.4-104.3 146.0 -7.4 30.9 20.2 71 109 A A + 0 0 79 -2,-0.3 2,-0.3 6,-0.1 5,-0.1 -0.783 21.7 133.5-157.7 109.5 -6.9 27.2 19.5 72 110 A H > - 0 0 45 3,-0.4 3,-2.1 -2,-0.2 483,-0.1 -0.987 61.5-112.4-161.2 149.3 -3.6 25.4 19.6 73 111 A Q T 3 S+ 0 0 34 -2,-0.3 4,-0.1 1,-0.3 52,-0.1 0.753 119.6 41.0 -52.5 -31.2 -1.8 22.3 20.9 74 112 A H T 3 S+ 0 0 9 79,-0.1 80,-2.4 50,-0.1 2,-0.4 0.014 101.0 80.0-115.1 28.3 0.2 24.5 23.3 75 113 A V B < S-f 154 0B 1 -3,-2.1 -3,-0.4 78,-0.3 80,-0.2 -0.995 91.9 -99.3-129.6 136.4 -2.4 27.0 24.4 76 114 A V - 0 0 9 78,-3.2 2,-0.2 -2,-0.4 -6,-0.1 -0.340 48.1-111.4 -53.9 128.5 -5.0 26.2 27.2 77 115 A G - 0 0 17 -4,-0.1 16,-3.0 -6,-0.1 2,-0.6 -0.439 22.5-143.1 -68.0 135.8 -8.2 25.2 25.4 78 116 A F E +E 92 0A 37 -8,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.883 23.7 171.7-101.5 122.8 -11.2 27.6 25.8 79 117 A H E - 0 0 95 12,-3.0 2,-0.3 -2,-0.6 13,-0.2 0.694 53.4 -71.0-109.1 -22.1 -14.5 25.8 26.0 80 118 A G E -E 91 0A 16 11,-1.4 11,-3.2 2,-0.0 -1,-0.4 -0.898 35.7-125.0 157.0-180.0 -16.8 28.7 26.9 81 119 A F E +E 90 0A 65 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 23.0 160.5-152.3 151.0 -18.0 31.3 29.3 82 120 A F E -E 89 0A 10 7,-2.0 7,-3.3 -2,-0.3 2,-0.3 -0.923 18.0-145.7-156.6 178.1 -21.2 32.4 31.0 83 121 A E E -E 88 0A 104 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.986 7.2-159.9-148.3 153.4 -22.4 34.3 34.0 84 122 A D - 0 0 53 3,-2.0 -76,-0.0 -2,-0.3 5,-0.0 -0.578 55.6 -79.6-113.2-167.5 -25.1 34.6 36.6 85 123 A N S S+ 0 0 154 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.729 128.7 30.8 -66.5 -18.2 -25.9 37.7 38.7 86 124 A D S S+ 0 0 74 1,-0.1 -38,-3.9 -38,-0.1 -37,-0.5 0.794 118.7 31.7-109.2 -39.3 -23.0 37.0 41.0 87 125 A F E -D 47 0A 9 -40,-0.3 -3,-2.0 -39,-0.1 2,-0.4 -0.798 56.0-136.9-124.6 161.7 -20.2 35.2 39.1 88 126 A V E -DE 46 83A 9 -42,-2.7 -42,-2.9 -2,-0.3 2,-0.5 -0.974 27.0-155.9-110.5 133.5 -18.5 34.9 35.7 89 127 A F E -DE 45 82A 7 -7,-3.3 -7,-2.0 -2,-0.4 2,-0.5 -0.953 8.1-169.0-115.1 125.4 -17.7 31.3 34.8 90 128 A V E -DE 44 81A 7 -46,-2.9 -46,-3.2 -2,-0.5 2,-0.7 -0.968 10.4-151.3-118.0 126.6 -15.0 30.3 32.4 91 129 A V E +DE 43 80A 2 -11,-3.2 -12,-3.0 -2,-0.5 -11,-1.4 -0.861 27.2 171.3-101.1 114.5 -14.7 26.8 31.1 92 130 A L E -DE 42 78A 24 -50,-3.5 -50,-2.5 -2,-0.7 -14,-0.2 -0.788 42.4 -83.3-121.8 160.0 -11.2 25.8 30.2 93 131 A E - 0 0 44 -16,-3.0 2,-0.5 -2,-0.3 -52,-0.1 -0.452 50.0-124.4 -54.7 123.2 -9.1 22.8 29.3 94 132 A L - 0 0 26 -54,-0.5 2,-0.7 -2,-0.2 -1,-0.1 -0.685 22.0-166.0 -76.9 121.3 -8.1 21.0 32.5 95 133 A C > - 0 0 17 -2,-0.5 3,-0.7 52,-0.1 51,-0.2 -0.924 3.2-168.9-109.6 104.0 -4.3 20.6 32.8 96 134 A R T 3 S+ 0 0 56 -2,-0.7 51,-0.2 1,-0.3 706,-0.1 0.488 72.6 66.8 -79.8 -6.0 -4.0 18.1 35.6 97 135 A R T 3 S- 0 0 6 49,-2.4 -1,-0.3 1,-0.3 50,-0.1 -0.012 94.4-132.1-108.3 31.3 -0.2 18.4 36.2 98 136 A R < - 0 0 56 -3,-0.7 48,-2.9 48,-0.1 -1,-0.3 -0.278 40.6 -63.5 60.0-137.1 -0.2 21.9 37.5 99 137 A S B > -G 145 0B 4 46,-0.3 4,-1.5 -3,-0.1 3,-0.4 -0.770 45.8 -87.8-140.8 176.9 2.4 24.3 35.9 100 138 A L H > S+ 0 0 0 44,-1.8 4,-2.9 41,-1.1 42,-0.2 0.731 118.4 68.4 -64.7 -21.1 6.2 24.9 35.5 101 139 A L H > S+ 0 0 56 40,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.942 100.7 44.0 -61.8 -49.6 6.1 26.8 38.8 102 140 A E H > S+ 0 0 36 -3,-0.4 4,-1.2 2,-0.2 -2,-0.2 0.892 115.0 50.7 -64.2 -38.2 5.4 23.7 40.9 103 141 A L H >X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 3,-0.5 0.942 111.5 47.8 -61.3 -47.0 8.0 21.8 38.9 104 142 A H H 3X S+ 0 0 23 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.907 106.4 56.2 -64.5 -43.7 10.5 24.6 39.5 105 143 A K H 3< S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.817 117.8 35.8 -57.6 -29.6 9.8 24.7 43.2 106 144 A R H << S+ 0 0 13 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.808 131.4 25.4 -91.1 -35.1 10.7 21.0 43.4 107 145 A R H < S- 0 0 21 -4,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.693 74.8-170.6-105.8 -28.2 13.5 20.6 40.9 108 146 A K S < S+ 0 0 104 -4,-2.7 101,-0.3 -5,-0.4 2,-0.2 -0.521 72.2 27.2 59.7-122.6 15.1 24.1 40.7 109 147 A A S S- 0 0 41 99,-0.3 98,-0.2 -2,-0.3 97,-0.1 -0.488 82.3-149.7 -69.9 129.6 17.4 23.7 37.7 110 148 A L - 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