==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 16-MAY-05 1ZP7 . COMPND 2 MOLECULE: RECOMBINATION PROTEIN U; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR N.MCGREGOR,S.AYORA,S.SEDELNIKOVA,B.CARRASCO,J.C.ALONSO, . 308 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 18.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0.3 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 . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 0 0 0 2 0 4 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 3 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 34 A T > 0 0 97 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 119.8 -1.4 67.2 62.3 2 35 A L H > + 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.836 360.0 58.3 -60.7 -41.7 0.7 64.4 63.8 3 36 A E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 110.1 44.0 -57.4 -46.5 -1.9 61.6 63.0 4 37 A D H > S+ 0 0 91 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.883 113.4 51.7 -61.1 -44.9 -1.7 62.5 59.3 5 38 A D H X S+ 0 0 54 -4,-2.1 4,-1.4 1,-0.2 137,-0.4 0.884 112.5 45.4 -62.3 -39.0 2.1 62.7 59.5 6 39 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.824 109.1 55.0 -72.0 -36.8 2.3 59.3 61.1 7 40 A N H X S+ 0 0 78 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 112.8 42.8 -60.9 -46.8 -0.1 57.7 58.7 8 41 A E H X S+ 0 0 79 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.829 114.8 51.9 -65.6 -35.7 2.1 58.8 55.8 9 42 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.945 112.2 44.1 -64.6 -49.0 5.1 57.8 57.8 10 43 A N H X S+ 0 0 10 -4,-3.1 4,-2.4 2,-0.2 11,-0.3 0.857 112.2 52.8 -69.4 -37.9 3.8 54.3 58.5 11 44 A K H X S+ 0 0 94 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.927 109.2 50.6 -56.6 -50.5 2.6 53.9 54.8 12 45 A Y H X S+ 0 0 72 -4,-2.1 4,-1.3 2,-0.2 6,-0.2 0.919 110.9 47.5 -53.2 -50.3 6.1 54.9 53.7 13 46 A Y H <>S+ 0 0 3 -4,-2.4 5,-2.6 2,-0.2 6,-0.8 0.898 114.4 48.9 -60.7 -41.5 7.7 52.2 56.0 14 47 A L H ><5S+ 0 0 49 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.976 111.5 45.5 -60.6 -58.3 5.2 49.6 54.8 15 48 A T H 3<5S+ 0 0 97 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.664 116.6 46.9 -64.8 -17.4 5.7 50.3 51.0 16 49 A N T 3<5S- 0 0 72 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.270 111.1-122.0-105.0 7.2 9.4 50.3 51.4 17 50 A Q T < 5S+ 0 0 144 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.737 75.2 125.4 58.8 30.7 9.4 47.1 53.6 18 51 A I S S- B 0 51A 20 3,-2.0 3,-1.5 -2,-0.4 -29,-0.1 -0.957 80.2 -22.0-135.2 121.5 10.4 46.0 63.2 49 94 A K T 3 S- 0 0 98 -2,-0.4 193,-0.2 -31,-0.3 3,-0.1 0.884 127.0 -48.5 51.0 49.1 13.2 43.4 62.8 50 95 A G T 3 S+ 0 0 10 191,-2.3 2,-0.4 1,-0.2 -1,-0.3 0.696 114.4 118.5 62.1 20.9 11.4 40.7 64.8 51 96 A R E < -B 48 0A 48 -3,-1.5 -3,-2.0 190,-0.2 2,-0.5 -0.930 67.9-118.3-117.1 146.3 10.5 43.1 67.6 52 97 A Y E -B 47 0A 1 154,-0.8 36,-2.5 -2,-0.4 2,-0.4 -0.707 30.2-162.0 -75.1 125.3 7.2 44.2 68.9 53 98 A I E +Bc 46 88A 0 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.3 -0.940 13.5 171.8-115.7 133.1 6.7 48.0 68.5 54 99 A D E +Bc 45 89A 0 34,-2.4 36,-1.7 -2,-0.4 2,-0.3 -0.981 6.9 148.9-146.2 126.5 4.1 49.9 70.5 55 100 A F E -Bc 44 90A 0 -11,-2.9 -11,-2.3 -2,-0.3 2,-0.3 -0.990 32.4-140.6-153.9 164.3 3.4 53.6 70.9 56 101 A E E - c 0 91A 2 34,-1.1 36,-2.7 -2,-0.3 2,-0.4 -0.901 20.3-150.7-117.8 154.7 1.0 56.4 71.4 57 102 A A E + c 0 92A 13 -2,-0.3 2,-0.3 34,-0.2 36,-0.2 -0.981 18.2 170.1-133.4 122.0 1.2 59.8 69.7 58 103 A K E - c 0 93A 52 34,-2.5 36,-2.5 -2,-0.4 2,-0.3 -0.964 12.4-160.8-131.6 145.7 -0.0 63.2 71.0 59 104 A E E - c 0 94A 76 -2,-0.3 2,-0.3 34,-0.2 36,-0.2 -0.919 3.7-169.4-120.9 154.9 0.3 66.8 70.0 60 105 A T - 0 0 27 34,-2.3 36,-0.3 -2,-0.3 6,-0.0 -0.994 23.8-155.8-137.8 146.1 -0.1 70.1 71.8 61 106 A K + 0 0 190 -2,-0.3 2,-0.2 34,-0.1 -1,-0.1 0.513 62.4 121.6 -89.6 -10.4 -0.3 73.7 70.7 62 107 A N - 0 0 64 1,-0.1 34,-0.4 3,-0.1 -2,-0.1 -0.343 51.6-159.3 -56.6 120.6 0.9 74.7 74.2 63 108 A K S S+ 0 0 174 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.619 85.2 38.9 -77.0 -12.7 4.2 76.7 74.1 64 109 A T S S- 0 0 94 1,-0.3 60,-2.1 59,-0.1 2,-0.3 0.827 117.7 -4.3-110.3 -38.4 5.1 76.0 77.7 65 110 A S E -F 123 0B 17 58,-0.3 -1,-0.3 59,-0.1 58,-0.3 -0.982 59.4-110.3-155.9 161.5 4.2 72.4 78.7 66 111 A F E -F 122 0B 0 56,-4.1 56,-2.4 -2,-0.3 2,-0.3 -0.890 33.5-132.3-101.6 110.5 2.6 69.1 77.6 67 112 A P E > -F 121 0B 22 0, 0.0 3,-1.2 0, 0.0 54,-0.2 -0.476 8.6-152.0 -61.2 117.6 -0.6 68.4 79.5 68 113 A L G > S+ 0 0 0 52,-2.3 3,-2.2 -2,-0.3 53,-0.1 0.645 86.8 80.8 -68.6 -18.1 -0.4 64.8 80.7 69 114 A Q G 3 S+ 0 0 153 51,-0.4 -1,-0.3 1,-0.3 52,-0.1 0.404 70.6 85.2 -67.3 2.2 -4.3 64.4 80.5 70 115 A N G < S+ 0 0 53 -3,-1.2 -1,-0.3 -4,-0.0 2,-0.3 0.735 93.4 49.9 -73.1 -24.7 -3.6 63.9 76.8 71 116 A F S < S- 0 0 6 -3,-2.2 2,-0.3 -4,-0.1 -13,-0.0 -0.720 80.8-143.0-102.9 160.5 -3.0 60.3 78.0 72 117 A H > - 0 0 38 -2,-0.3 4,-1.4 1,-0.0 3,-0.3 -0.880 28.1-107.7-120.6 161.1 -5.3 58.1 80.1 73 118 A D H > S+ 0 0 108 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.739 114.7 61.3 -57.1 -32.7 -4.4 55.5 82.8 74 119 A H H > S+ 0 0 103 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.969 104.4 48.7 -57.3 -55.6 -5.4 52.5 80.6 75 120 A Q H > S+ 0 0 6 -3,-0.3 4,-2.5 -34,-0.2 -33,-0.2 0.877 112.8 48.4 -46.7 -47.2 -2.8 53.5 78.0 76 121 A I H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.909 111.5 49.1 -66.7 -45.8 -0.1 53.8 80.7 77 122 A E H X S+ 0 0 92 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.939 110.7 50.7 -55.3 -49.9 -1.1 50.4 82.2 78 123 A H H X S+ 0 0 8 -4,-3.2 4,-2.3 -38,-0.3 3,-0.3 0.954 108.2 53.6 -51.7 -50.6 -0.9 48.8 78.8 79 124 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.884 107.0 49.9 -53.7 -46.0 2.6 50.3 78.3 80 125 A K H X S+ 0 0 73 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.854 109.7 52.3 -65.4 -34.8 3.9 48.9 81.5 81 126 A Q H X S+ 0 0 40 -4,-1.9 4,-0.8 -3,-0.3 -2,-0.2 0.882 110.5 47.7 -66.4 -37.5 2.5 45.4 80.5 82 127 A V H ><>S+ 0 0 0 -4,-2.3 5,-1.9 2,-0.2 3,-0.9 0.934 110.4 51.8 -69.1 -44.7 4.4 45.7 77.1 83 128 A K H ><5S+ 0 0 54 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.912 103.4 58.7 -52.9 -46.3 7.6 46.8 78.9 84 129 A A H 3<5S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.756 105.6 50.8 -56.3 -26.2 7.3 43.7 81.2 85 130 A Q T <<5S- 0 0 21 -3,-0.9 121,-2.1 -4,-0.8 -1,-0.3 0.208 123.4-104.5 -94.8 14.3 7.3 41.6 78.0 86 131 A D T < 5 + 0 0 100 -3,-2.3 -3,-0.2 1,-0.2 -34,-0.2 0.837 66.4 160.3 67.4 34.0 10.5 43.3 76.6 87 132 A G < - 0 0 3 -5,-1.9 2,-0.9 -8,-0.1 -1,-0.2 -0.511 50.3-113.8 -82.4 154.8 8.6 45.3 74.0 88 133 A I E +c 53 0A 0 -36,-2.5 -34,-2.4 -2,-0.2 2,-0.4 -0.829 54.0 168.7 -86.8 107.8 9.9 48.5 72.3 89 134 A C E +c 54 0A 0 -2,-0.9 15,-1.9 -36,-0.2 2,-0.3 -0.974 7.2 122.3-137.3 134.9 7.4 51.0 73.8 90 135 A F E -cD 55 103A 0 -36,-1.7 -34,-1.1 -2,-0.4 2,-0.3 -0.937 45.1-105.0-169.3 175.0 7.3 54.8 73.8 91 136 A V E -cD 56 102A 0 11,-2.5 11,-2.8 -2,-0.3 2,-0.5 -0.934 16.7-141.2-122.4 154.1 5.3 57.9 73.0 92 137 A I E -cD 57 101A 0 -36,-2.7 -34,-2.5 -2,-0.3 2,-0.5 -0.975 21.0-168.9-110.4 120.9 5.7 60.4 70.2 93 138 A I E -cD 58 100A 0 7,-2.2 7,-2.8 -2,-0.5 2,-0.8 -0.953 12.8-158.8-114.7 118.2 4.9 64.0 71.3 94 139 A S E +cD 59 99A 30 -36,-2.5 -34,-2.3 -2,-0.5 2,-0.3 -0.881 43.3 130.0 -90.4 110.8 4.6 66.9 68.8 95 140 A A E > + D 0 98A 2 3,-1.8 3,-2.1 -2,-0.8 -34,-0.1 -0.980 52.0 20.2-159.0 149.0 5.2 70.0 70.9 96 141 A F T 3 S- 0 0 26 -34,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.870 125.9 -60.7 58.8 43.8 7.3 73.2 70.9 97 142 A D T 3 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.542 122.8 92.1 57.2 11.1 7.9 73.0 67.1 98 143 A Q E < -D 95 0A 85 -3,-2.1 -3,-1.8 -5,-0.0 2,-0.4 -0.753 69.9-134.8-119.8 170.1 9.7 69.6 67.6 99 144 A V E -D 94 0A 10 35,-0.4 35,-3.2 -2,-0.2 2,-0.4 -0.999 28.9-159.0-125.9 125.5 8.6 65.9 67.6 100 145 A Y E -DE 93 133A 5 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.7 -0.872 20.2-146.1-116.3 143.7 10.0 63.8 70.5 101 146 A F E -DE 92 132A 0 31,-2.9 31,-2.3 -2,-0.4 2,-0.6 -0.918 25.0-171.3-102.5 108.7 10.5 60.1 71.1 102 147 A L E -D 91 0A 0 -11,-2.8 -11,-2.5 -2,-0.7 29,-0.1 -0.934 20.7-128.7-111.3 111.9 9.9 59.6 74.8 103 148 A E E > -D 90 0A 28 -2,-0.6 4,-1.9 27,-0.4 -13,-0.2 -0.218 21.4-118.4 -53.0 142.0 10.8 56.2 76.2 104 149 A A H > S+ 0 0 0 -15,-1.9 4,-2.2 1,-0.2 -14,-0.1 0.865 113.3 58.1 -55.7 -43.5 7.9 54.6 78.2 105 150 A D H > S+ 0 0 95 -16,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 106.6 47.9 -44.1 -59.3 10.1 54.5 81.4 106 151 A K H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.859 110.5 51.6 -57.9 -38.2 10.5 58.3 81.2 107 152 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.893 104.8 57.0 -63.3 -38.4 6.7 58.7 80.7 108 153 A F H X S+ 0 0 21 -4,-2.2 4,-3.5 1,-0.2 5,-0.2 0.917 103.3 54.3 -61.9 -43.7 6.0 56.6 83.7 109 154 A Y H X S+ 0 0 136 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.939 111.4 43.7 -50.9 -52.8 8.1 58.9 85.9 110 155 A F H < S+ 0 0 3 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.852 116.2 48.6 -65.4 -33.6 6.1 61.9 84.8 111 156 A W H >< S+ 0 0 21 -4,-2.2 3,-0.9 2,-0.2 4,-0.2 0.898 110.3 50.0 -71.8 -45.0 2.8 60.0 85.2 112 157 A D H >< S+ 0 0 86 -4,-3.5 3,-0.7 1,-0.2 -2,-0.2 0.962 110.2 49.3 -57.3 -52.8 3.7 58.7 88.6 113 158 A R G >< S+ 0 0 46 -4,-2.2 3,-1.1 1,-0.2 6,-0.5 0.471 85.3 104.1 -69.0 0.6 4.6 62.1 90.1 114 159 A K G < S+ 0 0 34 -3,-0.9 -1,-0.2 1,-0.2 3,-0.2 0.794 84.1 27.6 -56.9 -44.0 1.3 63.7 88.7 115 160 A E G < S+ 0 0 128 -3,-0.7 3,-0.3 -4,-0.2 -1,-0.2 0.027 95.9 89.0-113.6 30.6 -0.9 64.0 91.8 116 161 A K S < S- 0 0 148 1,-1.7 -1,-0.2 -3,-1.1 2,-0.2 -0.094 120.9 -13.5-151.6 44.7 1.6 64.4 94.7 117 162 A N S S- 0 0 130 -3,-0.2 2,-1.8 -4,-0.0 -1,-1.7 0.185 102.8 -80.8-103.8-148.9 1.5 67.4 94.1 118 163 A G + 0 0 33 -3,-0.3 2,-1.9 -2,-0.2 -3,-0.1 -0.025 66.1 139.7 -70.7 30.8 -0.0 69.0 91.0 119 164 A R + 0 0 80 -2,-1.8 -3,-0.1 -6,-0.5 -1,-0.1 -0.556 18.3 156.7 -72.6 84.4 2.7 68.6 88.4 120 165 A K + 0 0 100 -2,-1.9 -52,-2.3 -5,-0.1 -51,-0.4 0.209 50.8 60.2 -97.4 6.3 0.2 67.7 85.7 121 166 A S E S-F 67 0B 25 -54,-0.2 2,-0.6 -53,-0.1 -56,-0.0 -0.932 73.4-129.9-135.7 152.3 2.4 68.8 82.7 122 167 A I E -F 66 0B 0 -56,-2.4 -56,-4.1 -2,-0.3 2,-0.1 -0.962 37.1-134.1-100.4 120.8 5.7 67.9 81.2 123 168 A R E > -F 65 0B 117 -2,-0.6 4,-2.8 -58,-0.3 3,-0.3 -0.411 17.8-111.8 -73.2 152.8 7.6 71.2 80.7 124 169 A K H > S+ 0 0 93 -60,-2.1 4,-2.8 1,-0.2 5,-0.2 0.922 121.3 45.5 -43.3 -56.1 9.5 72.1 77.5 125 170 A D H > S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.806 110.7 53.7 -62.4 -33.3 12.8 71.8 79.3 126 171 A E H > S+ 0 0 27 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.885 112.4 44.9 -66.2 -40.4 11.7 68.5 81.0 127 172 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 3,-0.4 0.921 110.8 51.3 -69.8 -45.6 10.9 67.1 77.6 128 173 A E H < S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.838 112.1 51.0 -59.2 -31.2 14.2 68.4 75.9 129 174 A E H < S+ 0 0 161 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.807 122.7 25.3 -75.5 -31.8 16.0 66.7 78.8 130 175 A T H < S+ 0 0 29 -4,-1.2 -27,-0.4 -3,-0.4 2,-0.2 0.599 110.4 67.4-114.0 -16.7 14.4 63.2 78.6 131 176 A A S < S- 0 0 10 -4,-2.5 -29,-0.2 -29,-0.1 -31,-0.0 -0.700 71.8-124.6-109.4 160.6 13.2 62.8 75.0 132 177 A Y E -E 101 0A 95 -31,-2.3 -31,-2.9 -2,-0.2 2,-0.2 -0.902 27.6-118.5-104.8 129.9 15.0 62.4 71.7 133 178 A P E -E 100 0A 73 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 -0.483 27.6-135.8 -63.4 128.5 14.3 64.7 68.8 134 179 A I - 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