==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-APR-11 3RHY . COMPND 2 MOLECULE: N(G),N(G)-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.F.MONZINGO,C.M.JOHNSON,Z.KE,D.-W.YOON,T.W.LINSKY,H.GUO,W.F . 496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 9.7 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 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 . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 0 0 2 0 1 1 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 3 4 1 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 . 2 2 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 8 0 0 1 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 1 A M 0 0 182 0, 0.0 2,-0.2 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0 170.3 1.6 2.0 -25.0 2 2 A F + 0 0 26 1,-0.1 3,-0.1 38,-0.1 201,-0.0 -0.628 360.0 172.7 -95.9 150.0 0.4 -1.1 -23.1 3 3 A K + 0 0 129 246,-2.6 40,-2.5 -2,-0.2 2,-0.4 0.568 66.9 50.7-120.9 -27.5 0.6 -4.8 -24.1 4 4 A H E -a 43 0A 27 245,-2.8 245,-2.1 38,-0.2 2,-0.4 -0.948 51.2-172.5-129.4 142.4 -0.6 -6.4 -20.9 5 5 A I E -aB 44 248A 0 38,-2.3 40,-3.1 -2,-0.4 2,-0.4 -0.968 6.0-166.5-125.4 138.7 -3.4 -6.3 -18.4 6 6 A I E +aB 45 247A 1 241,-1.7 241,-2.0 -2,-0.4 2,-0.3 -0.993 19.2 158.4-124.9 134.3 -3.7 -8.1 -15.1 7 7 A A E -a 46 0A 0 38,-2.2 40,-3.2 -2,-0.4 2,-0.4 -0.911 27.2-138.4-145.7 168.2 -7.0 -8.3 -13.3 8 8 A R E -a 47 0A 10 49,-0.5 51,-0.1 237,-0.4 3,-0.1 -0.990 24.2-113.7-140.4 130.5 -8.6 -10.5 -10.7 9 9 A T - 0 0 6 38,-2.4 41,-0.3 -2,-0.4 2,-0.1 -0.308 43.7-109.0 -55.5 137.6 -12.1 -11.9 -10.5 10 10 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.447 31.7-126.4 -72.5 145.1 -13.9 -10.4 -7.5 11 11 A A > - 0 0 0 43,-0.4 3,-1.3 42,-0.3 4,-0.2 -0.481 15.5-118.9 -88.8 162.6 -14.6 -12.7 -4.5 12 12 A R G > S+ 0 0 149 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.820 112.8 67.6 -67.2 -29.8 -18.0 -13.3 -2.9 13 13 A S G > S+ 0 0 14 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.437 75.2 90.8 -70.7 1.2 -16.5 -11.9 0.4 14 14 A L G < S+ 0 0 6 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.878 76.8 62.3 -62.4 -39.7 -16.3 -8.5 -1.4 15 15 A V G < 0 0 36 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.749 360.0 360.0 -59.8 -29.6 -19.8 -7.7 -0.1 16 16 A D < 0 0 137 -3,-0.6 -3,-0.0 -4,-0.2 0, 0.0 -0.497 360.0 360.0 -66.5 360.0 -18.8 -7.8 3.6 17 ! 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 18 23 A L 0 0 119 0, 0.0 2,-0.1 0, 0.0 219,-0.1 0.000 360.0 360.0 360.0 35.0 -23.5 4.2 -0.3 19 24 A G - 0 0 53 218,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.343 360.0 -61.3 109.4 166.5 -24.5 0.7 0.7 20 25 A K - 0 0 146 -2,-0.1 -5,-0.1 1,-0.1 -4,-0.1 -0.647 57.6-105.0 -87.9 145.1 -22.9 -2.8 0.4 21 26 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.359 23.1-129.7 -68.6 144.8 -22.1 -4.3 -3.0 22 27 A D > - 0 0 69 1,-0.2 4,-2.8 -2,-0.1 5,-0.2 -0.869 16.1-144.8 -94.1 124.6 -24.3 -7.0 -4.5 23 28 A Y H > S+ 0 0 58 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.957 95.0 47.5 -54.1 -61.9 -22.0 -9.8 -5.6 24 29 A A H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 116.3 46.0 -47.3 -50.0 -23.9 -11.0 -8.7 25 30 A K H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 113.5 48.9 -59.7 -46.9 -24.3 -7.3 -9.9 26 31 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.815 106.8 57.3 -62.7 -32.2 -20.6 -6.6 -9.1 27 32 A L H X S+ 0 0 39 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.906 106.7 48.5 -66.8 -41.4 -19.6 -9.8 -11.0 28 33 A E H X S+ 0 0 90 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.892 109.1 51.4 -66.9 -40.8 -21.3 -8.6 -14.2 29 34 A Q H X S+ 0 0 17 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.853 109.3 51.3 -65.8 -34.4 -19.7 -5.1 -14.1 30 35 A H H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.873 108.8 51.5 -69.2 -36.7 -16.3 -6.6 -13.7 31 36 A N H X S+ 0 0 12 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.914 110.2 48.1 -65.5 -42.6 -17.0 -8.8 -16.7 32 37 A A H X S+ 0 0 44 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.825 108.9 55.5 -66.3 -32.4 -18.1 -5.8 -18.8 33 38 A Y H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.934 110.1 45.0 -64.4 -47.0 -14.9 -4.0 -17.6 34 39 A I H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.952 110.3 53.5 -62.8 -49.4 -12.8 -6.9 -18.9 35 40 A R H < S+ 0 0 61 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.861 107.8 51.6 -55.1 -36.7 -14.7 -7.1 -22.2 36 41 A A H >< S+ 0 0 11 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.931 110.2 47.9 -65.6 -44.5 -14.0 -3.3 -22.7 37 42 A L H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.3 5,-0.3 0.781 97.8 73.5 -65.7 -24.6 -10.3 -4.0 -22.1 38 43 A Q T 3< S+ 0 0 19 -4,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.634 95.0 51.6 -64.5 -13.5 -10.6 -6.9 -24.6 39 44 A T T < S+ 0 0 78 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.338 86.8 85.3-104.7 5.8 -10.9 -4.3 -27.4 40 45 A C S < S- 0 0 0 -3,-1.8 -1,-0.2 2,-0.1 -38,-0.1 0.172 102.7-110.0 -95.5 19.8 -7.7 -2.3 -26.4 41 46 A D S S+ 0 0 103 -3,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.939 82.7 111.0 52.4 53.8 -5.2 -4.5 -28.3 42 47 A V - 0 0 5 -5,-0.3 2,-0.3 -4,-0.1 -38,-0.2 -0.936 68.8-114.8-144.4 159.0 -3.7 -5.9 -25.1 43 48 A D E -a 4 0A 18 -40,-2.5 -38,-2.3 -2,-0.3 2,-0.5 -0.755 27.4-139.4 -98.2 153.8 -3.8 -9.4 -23.6 44 49 A I E -aC 5 296A 2 252,-2.7 252,-3.7 -2,-0.3 2,-0.8 -0.958 10.2-162.3-118.4 125.9 -5.6 -9.9 -20.3 45 50 A T E -aC 6 295A 2 -40,-3.1 -38,-2.2 -2,-0.5 2,-0.8 -0.895 16.7-166.3-105.9 101.1 -4.3 -12.2 -17.5 46 51 A L E -aC 7 294A 7 248,-3.2 248,-2.3 -2,-0.8 -38,-0.2 -0.813 6.3-152.8 -96.4 107.0 -7.4 -12.7 -15.4 47 52 A L E -a 8 0A 5 -40,-3.2 -38,-2.4 -2,-0.8 246,-0.1 -0.355 22.4-100.8 -76.9 155.5 -6.6 -14.2 -12.0 48 53 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 241,-0.1 -0.361 42.4 -97.5 -73.7 154.0 -9.0 -16.4 -9.9 49 54 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 -40,-0.0 -0.373 29.1-153.3 -70.8 153.4 -10.9 -14.9 -7.0 50 55 A D > - 0 0 26 -41,-0.3 3,-2.6 3,-0.3 6,-0.3 -0.894 4.0-159.8-131.4 100.3 -9.5 -15.4 -3.5 51 56 A E T 3 S+ 0 0 69 -2,-0.4 -1,-0.1 1,-0.3 -40,-0.0 0.619 88.2 68.5 -54.6 -16.3 -12.3 -15.4 -0.8 52 57 A R T 3 S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.650 100.4 49.4 -78.6 -16.4 -9.6 -14.7 1.8 53 58 A F X - 0 0 27 -3,-2.6 3,-2.9 1,-0.1 -3,-0.3 -0.735 65.6-174.1-127.5 84.9 -9.1 -11.2 0.4 54 59 A P T 3 S+ 0 0 36 0, 0.0 -43,-0.4 0, 0.0 3,-0.4 0.780 89.9 41.8 -44.6 -35.9 -12.4 -9.4 -0.2 55 60 A D T > S+ 0 0 49 1,-0.2 3,-2.4 24,-0.2 25,-0.1 0.311 77.4 111.0 -98.6 7.4 -10.7 -6.5 -1.9 56 61 A S T < + 0 0 1 -3,-2.9 -1,-0.2 1,-0.3 -5,-0.1 0.673 62.2 78.3 -56.6 -17.3 -8.2 -8.6 -4.0 57 62 A V T 3 S+ 0 0 0 -3,-0.4 2,-1.8 -4,-0.3 -49,-0.5 0.792 77.6 76.4 -61.2 -27.9 -10.2 -7.5 -7.1 58 63 A F X + 0 0 10 -3,-2.4 3,-1.1 1,-0.2 -1,-0.2 -0.551 58.5 165.9 -86.5 75.4 -8.3 -4.2 -6.8 59 64 A V T 3> + 0 0 1 -2,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.536 58.0 83.1 -68.3 -8.2 -5.1 -5.5 -8.2 60 65 A E T 34 S+ 0 0 3 184,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.885 88.9 52.0 -63.9 -37.3 -3.8 -1.9 -8.7 61 66 A D T <4 S+ 0 0 5 -3,-1.1 49,-1.8 183,-0.3 -1,-0.2 0.874 97.7 58.9 -70.2 -42.5 -2.7 -1.7 -5.1 62 67 A P T 4 S+ 0 0 2 0, 0.0 11,-2.1 0, 0.0 2,-0.3 0.676 114.9 22.9 -62.8 -18.8 -0.5 -4.8 -4.6 63 68 A V E < -F 72 0B 1 -4,-0.6 2,-0.5 -3,-0.5 9,-0.2 -0.999 55.2-148.2-152.4 153.1 1.9 -3.8 -7.3 64 69 A L E -F 71 0B 14 7,-2.2 7,-2.5 -2,-0.3 2,-0.7 -0.975 22.4-160.2-119.4 113.8 3.4 -1.0 -9.4 65 70 A C E +F 70 0B 11 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.859 15.6 175.5-100.3 115.8 4.3 -2.1 -12.9 66 71 A T - 0 0 4 3,-2.4 52,-0.1 -2,-0.7 49,-0.0 -0.405 45.1-102.9-105.4-174.2 6.7 0.1 -14.7 67 72 A S S S+ 0 0 88 -2,-0.1 3,-0.1 1,-0.1 51,-0.0 0.559 120.1 33.5 -86.3 -10.8 8.5 -0.2 -18.1 68 73 A R S S- 0 0 108 1,-0.4 2,-0.3 30,-0.0 -1,-0.1 0.556 128.8 -9.5-119.7 -15.6 11.8 -1.2 -16.4 69 74 A C - 0 0 0 2,-0.0 -3,-2.4 -5,-0.0 2,-0.4 -0.976 58.2-117.5-172.3 166.6 10.7 -3.2 -13.4 70 75 A A E -Fg 65 99B 0 28,-2.2 30,-2.8 -2,-0.3 2,-0.5 -0.938 22.7-154.8-117.3 141.5 7.8 -4.3 -11.2 71 76 A I E -Fg 64 100B 0 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.4 -0.968 9.5-142.6-123.4 117.8 7.6 -3.3 -7.5 72 77 A I E -Fg 63 101B 5 28,-3.0 30,-2.3 -2,-0.5 -9,-0.2 -0.655 27.4-156.8 -75.7 125.7 5.7 -5.4 -5.1 73 78 A T - 0 0 4 -11,-2.1 29,-0.1 -2,-0.4 36,-0.1 0.009 13.2-126.3 -88.8-162.7 4.1 -2.9 -2.6 74 79 A R B -H 108 0C 53 34,-1.2 34,-2.4 -13,-0.2 7,-0.1 -0.707 26.9-132.4-154.4 93.2 2.8 -3.4 0.9 75 80 A P - 0 0 0 0, 0.0 34,-0.1 0, 0.0 6,-0.1 -0.020 5.7-137.7 -47.9 144.9 -0.8 -2.3 1.6 76 81 A G S S+ 0 0 20 51,-0.2 2,-0.4 31,-0.1 51,-0.1 0.899 89.0 82.9 -71.3 -40.3 -1.6 -0.1 4.6 77 82 A A S >> S- 0 0 19 1,-0.2 3,-1.5 2,-0.1 4,-1.1 -0.508 73.5-152.2 -66.5 119.0 -4.7 -2.2 5.2 78 83 A E H 3> S+ 0 0 163 -2,-0.4 4,-0.5 1,-0.3 3,-0.3 0.852 94.9 60.6 -63.0 -32.3 -3.5 -5.3 7.1 79 84 A S H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.1 -24,-0.2 0.595 110.7 40.6 -71.9 -9.2 -6.4 -7.3 5.6 80 85 A R H X4 S+ 0 0 10 -3,-1.5 3,-2.7 2,-0.1 4,-0.3 0.551 87.7 93.3-111.1 -14.6 -5.0 -6.7 2.1 81 86 A R H >< S+ 0 0 70 -4,-1.1 3,-1.4 -3,-0.3 4,-0.3 0.844 80.7 58.0 -48.5 -42.3 -1.3 -7.1 2.9 82 87 A G T 3X S+ 0 0 19 -4,-0.5 4,-0.8 1,-0.3 3,-0.5 0.484 83.3 85.4 -71.2 -0.3 -1.3 -10.8 2.0 83 88 A E T <4 S+ 0 0 3 -3,-2.7 -1,-0.3 1,-0.2 4,-0.2 0.679 78.2 66.2 -73.5 -17.7 -2.6 -9.9 -1.5 84 89 A T T X> S+ 0 0 21 -3,-1.4 4,-1.2 -4,-0.3 3,-0.8 0.846 97.4 53.5 -71.9 -32.6 1.0 -9.3 -2.6 85 90 A E T 34 S+ 0 0 156 -3,-0.5 4,-0.5 -4,-0.3 -1,-0.2 0.828 104.2 53.8 -72.4 -32.0 1.9 -13.0 -2.2 86 91 A I T 3< S+ 0 0 43 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.447 117.0 38.4 -83.4 2.9 -1.0 -14.2 -4.4 87 92 A I T <> S+ 0 0 2 -3,-0.8 4,-2.3 -4,-0.2 3,-0.3 0.504 89.2 90.2-124.3 -12.8 0.2 -12.0 -7.2 88 93 A E H X S+ 0 0 46 -4,-1.2 4,-3.2 1,-0.2 5,-0.2 0.906 86.8 52.6 -50.7 -49.5 4.0 -12.3 -6.9 89 94 A E H > S+ 0 0 99 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.860 109.4 48.1 -59.1 -40.0 4.1 -15.3 -9.3 90 95 A T H > S+ 0 0 6 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.940 113.6 47.6 -66.7 -45.8 2.2 -13.5 -12.0 91 96 A V H >X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 3,-0.7 0.929 109.0 55.1 -58.9 -46.2 4.4 -10.5 -11.7 92 97 A Q H 3< S+ 0 0 69 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.884 103.5 55.1 -53.8 -43.1 7.5 -12.7 -11.7 93 98 A R H 3< S+ 0 0 45 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.810 115.1 38.4 -63.0 -31.9 6.4 -14.3 -15.0 94 99 A F H << S+ 0 0 31 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.730 126.7 35.0 -91.1 -24.8 6.2 -10.8 -16.7 95 100 A Y S >< S- 0 0 23 -4,-2.4 3,-2.5 -5,-0.2 -25,-0.2 -0.345 75.1-176.3-125.9 53.7 9.3 -9.3 -15.0 96 101 A P T 3 S- 0 0 94 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.263 79.8 -2.6 -54.0 128.2 11.9 -12.1 -14.6 97 102 A G T 3 S+ 0 0 77 1,-0.1 -5,-0.0 -5,-0.0 -2,-0.0 0.656 119.5 87.7 64.7 15.2 14.9 -10.8 -12.7 98 103 A K < + 0 0 114 -3,-2.5 -28,-2.2 -6,-0.2 2,-0.4 0.007 55.7 118.7-132.1 28.1 13.3 -7.3 -12.6 99 104 A V E +g 70 0B 24 -30,-0.2 2,-0.2 -4,-0.1 -28,-0.2 -0.843 32.1 173.2-103.6 134.1 11.2 -7.5 -9.4 100 105 A E E -g 71 0B 43 -30,-2.8 -28,-3.0 -2,-0.4 2,-0.3 -0.727 11.2-157.8-124.3 173.5 11.7 -5.2 -6.4 101 106 A R E -g 72 0B 93 -30,-0.3 2,-0.4 -2,-0.2 -28,-0.2 -0.999 21.0-111.4-157.9 160.1 9.6 -4.7 -3.3 102 107 A I - 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