==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 27-JUN-12 4FS9 . COMPND 2 MOLECULE: BROAD SPECIFICITY AMINO ACID RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR W.C.WANG,H.M.WU . 770 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 574 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 11.6 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 . 8 1.0 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 0.1 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 . 67 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.9 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 2 0 5 1 3 1 4 1 1 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 1 5 6 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 PARALLEL BRIDGES PER LADDER . 3 5 2 6 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 . 5 0 3 0 3 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 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 26 A P 0 0 29 0, 0.0 377,-0.1 0, 0.0 376,-0.1 0.000 360.0 360.0 360.0 59.1 -41.8 15.3 -9.5 2 27 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 391,-0.1 0.010 360.0-153.1 -52.4 135.4 -43.5 15.5 -6.1 3 28 A L S S+ 0 0 5 1,-0.2 390,-1.2 389,-0.1 389,-0.5 0.212 80.5 48.6 -97.8 11.6 -42.3 18.2 -3.8 4 29 A S E +A 391 0A 29 388,-0.2 7,-0.4 387,-0.2 2,-0.4 -0.852 64.9 168.1-152.1 115.4 -43.3 16.5 -0.6 5 30 A M E -A 390 0A 27 385,-1.1 385,-2.9 -2,-0.3 2,-0.5 -0.975 24.9-157.7-128.2 144.2 -42.4 12.8 0.2 6 31 A D B > S-B 9 0B 111 3,-2.5 3,-0.7 -2,-0.4 383,-0.2 -0.714 85.9 -38.6-118.7 83.7 -42.6 10.8 3.4 7 32 A N T 3 S- 0 0 42 -2,-0.5 382,-0.2 381,-0.4 3,-0.1 0.891 125.0 -39.7 69.1 42.6 -40.1 7.9 2.8 8 33 A G T 3 S+ 0 0 8 380,-2.7 2,-0.5 1,-0.2 -1,-0.2 0.124 114.9 117.5 93.0 -21.2 -41.1 7.5 -0.9 9 34 A T B < -B 6 0B 82 -3,-0.7 -3,-2.5 379,-0.1 -1,-0.2 -0.733 40.7-176.3 -87.9 123.2 -44.8 8.1 -0.2 10 35 A N - 0 0 38 -2,-0.5 -5,-0.1 370,-0.3 0, 0.0 -0.604 32.6-130.6-107.8 171.8 -46.5 11.1 -1.9 11 36 A A + 0 0 94 -7,-0.4 -6,-0.1 -2,-0.2 -2,-0.0 0.361 66.1 125.5-100.3 5.1 -50.1 12.4 -1.7 12 37 A L - 0 0 24 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.280 43.0-158.1 -76.2 143.8 -50.4 12.6 -5.4 13 38 A T - 0 0 62 1,-0.1 4,-0.4 368,-0.0 -1,-0.1 -0.693 33.7-112.0-104.2 170.6 -53.2 11.1 -7.5 14 39 A V S S+ 0 0 38 -2,-0.2 3,-0.4 1,-0.2 474,-0.1 0.827 118.5 59.2 -62.3 -32.9 -53.3 10.2 -11.3 15 40 A Q S S+ 0 0 115 1,-0.2 -1,-0.2 472,-0.1 476,-0.1 0.878 113.6 32.0 -62.8 -45.7 -55.9 13.1 -11.5 16 41 A N S S+ 0 0 27 475,-0.1 2,-0.4 472,-0.1 447,-0.3 0.176 100.5 92.3-106.5 10.5 -53.6 15.8 -10.2 17 42 A S - 0 0 2 -3,-0.4 3,-0.1 -4,-0.4 471,-0.1 -0.936 63.1-151.5-105.2 135.9 -50.3 14.6 -11.5 18 43 A N S S+ 0 0 6 -2,-0.4 243,-0.9 1,-0.3 2,-0.3 0.928 82.2 1.4 -73.6 -49.7 -49.2 15.8 -14.9 19 44 A A E S-C 260 0C 0 241,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.987 79.6-173.1-134.2 145.4 -47.1 12.8 -15.9 20 45 A W E -C 259 0C 0 239,-2.6 239,-2.6 -2,-0.3 2,-0.5 -0.945 22.4-133.7-144.7 161.4 -46.7 9.6 -13.8 21 46 A V E -Cd 258 380C 0 358,-2.7 360,-2.4 -2,-0.3 2,-0.8 -0.963 19.1-149.1-120.2 127.1 -44.9 6.4 -13.5 22 47 A E E -Cd 257 381C 26 235,-3.4 235,-2.1 -2,-0.5 2,-0.6 -0.848 4.9-163.6-106.0 101.9 -46.8 3.2 -12.7 23 48 A V E -Cd 256 382C 1 -2,-0.8 360,-1.4 358,-0.6 2,-1.1 -0.735 20.6-137.0 -72.1 116.6 -45.0 0.5 -10.7 24 49 A S E > - d 0 383C 16 231,-4.0 4,-2.0 -2,-0.6 3,-0.2 -0.695 12.8-164.5 -75.6 97.3 -47.0 -2.7 -11.1 25 50 A A H > S+ 0 0 11 358,-1.8 4,-1.6 -2,-1.1 -1,-0.2 0.798 89.1 51.9 -45.9 -34.8 -47.1 -4.2 -7.6 26 51 A S H > S+ 0 0 55 357,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.904 103.9 50.8 -77.0 -47.0 -48.2 -7.5 -9.2 27 52 A A H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 226,-0.3 0.928 108.9 57.9 -55.5 -49.8 -45.5 -7.9 -11.8 28 53 A L H >X S+ 0 0 10 -4,-2.0 4,-2.6 2,-0.2 3,-1.2 0.942 106.9 43.2 -34.2 -72.2 -43.1 -7.3 -9.0 29 54 A Q H 3X S+ 0 0 43 -4,-1.6 4,-2.6 1,-0.3 -1,-0.2 0.804 113.4 53.9 -54.7 -37.4 -44.3 -10.2 -6.9 30 55 A H H 3X S+ 0 0 61 -4,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.771 111.3 45.8 -68.1 -30.2 -44.5 -12.4 -10.0 31 56 A N H < S- 0 0 5 -4,-2.7 3,-0.7 -5,-0.2 -1,-0.2 0.875 94.6-162.2 -73.6 -45.0 -33.0 -20.3 -8.2 40 65 A A T 3< - 0 0 57 -4,-1.1 -3,-0.1 -5,-0.3 -4,-0.1 0.616 55.8 -61.6 83.2 26.2 -34.4 -23.3 -6.4 41 66 A G T 3 S+ 0 0 79 -5,-0.5 -1,-0.2 2,-0.4 3,-0.1 0.715 117.1 102.8 68.8 19.9 -32.9 -23.2 -2.8 42 67 A K S < S+ 0 0 170 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.392 88.9 16.9-101.9 -3.0 -29.4 -23.5 -4.4 43 68 A S S S- 0 0 21 -7,-0.1 -2,-0.4 192,-0.0 -1,-0.2 -0.983 74.0-113.0-166.6 151.6 -28.8 -19.7 -3.9 44 69 A R E -h 234 0D 76 189,-1.5 191,-2.6 -2,-0.3 2,-0.5 -0.513 27.0-127.2 -88.9 162.3 -30.0 -16.5 -2.0 45 70 A L E -h 235 0D 5 189,-0.2 27,-1.6 -2,-0.2 2,-0.6 -0.952 17.3-174.8-115.1 116.2 -31.6 -13.4 -3.5 46 71 A a E -hi 236 72D 0 189,-3.3 191,-2.4 -2,-0.5 2,-0.8 -0.979 26.1-139.9 -94.3 125.2 -30.5 -9.8 -3.0 47 72 A A E -hi 237 73D 0 25,-2.5 27,-1.6 -2,-0.6 2,-1.0 -0.753 15.3-135.4 -79.2 113.0 -33.0 -7.6 -4.6 48 73 A V E + i 0 74D 0 189,-1.9 27,-0.1 -2,-0.8 193,-0.1 -0.657 37.9 163.1 -81.0 108.4 -30.8 -4.9 -6.3 49 74 A L > + 0 0 0 25,-2.3 4,-2.4 -2,-1.0 -1,-0.1 0.078 17.8 130.9-122.2 13.2 -32.8 -1.8 -5.4 50 75 A K H > + 0 0 3 2,-0.2 4,-2.4 1,-0.2 5,-0.1 -0.202 59.1 49.6 -65.7 166.5 -30.4 1.1 -6.0 51 76 A A H > S- 0 0 10 2,-0.2 4,-2.4 1,-0.2 6,-0.3 0.851 142.6 -62.0 62.8 35.0 -31.6 4.2 -8.1 52 77 A D H >>S- 0 0 8 1,-0.2 5,-2.9 2,-0.2 4,-1.2 0.911 109.0 -39.5 60.1 42.0 -34.6 4.1 -5.8 53 78 A A H ><5S- 0 0 0 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.944 110.2 -59.2 70.2 47.6 -35.5 0.7 -7.1 54 79 A Y H 3<5S- 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.826 109.6 -45.2 52.6 32.0 -34.5 1.5 -10.7 55 80 A G H 3<5S+ 0 0 1 -4,-2.4 -1,-0.3 317,-0.2 -2,-0.2 0.811 122.9 104.1 82.1 30.8 -37.1 4.3 -10.6 56 81 A H T <<5S- 0 0 3 -4,-1.2 -3,-0.2 -3,-0.6 -33,-0.1 0.509 92.8 -97.3-117.9 -14.0 -39.8 2.1 -9.0 57 82 A G >>< - 0 0 2 -5,-2.9 4,-2.1 -6,-0.3 3,-0.9 0.849 18.6-145.5 97.1 88.3 -39.7 3.5 -5.5 58 83 A I H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.894 107.8 53.1 -47.5 -40.7 -37.6 1.6 -2.9 59 84 A G H 34 S+ 0 0 18 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.854 110.8 46.7 -61.5 -37.1 -40.4 2.7 -0.5 60 85 A L H <4 S+ 0 0 25 -3,-0.9 4,-0.3 1,-0.2 -2,-0.2 0.762 117.2 41.5 -71.9 -29.6 -43.1 1.3 -2.8 61 86 A V H >X S+ 0 0 3 -4,-2.1 4,-1.7 -3,-0.2 3,-0.7 0.708 92.6 82.0 -97.9 -23.4 -41.3 -2.0 -3.4 62 87 A M H 3X S+ 0 0 1 -4,-2.0 4,-2.8 -5,-0.3 5,-0.3 0.873 84.8 60.7 -55.4 -48.1 -40.1 -2.7 0.2 63 88 A P H 3> S+ 0 0 78 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.914 110.5 42.0 -28.9 -59.0 -43.5 -4.1 1.2 64 89 A S H <> S+ 0 0 7 -3,-0.7 4,-2.2 -4,-0.3 6,-0.2 0.707 109.3 54.6 -79.6 -28.6 -43.2 -6.9 -1.4 65 90 A I H <>S+ 0 0 1 -4,-1.7 5,-1.9 2,-0.2 -1,-0.2 0.946 116.2 41.2 -65.5 -45.5 -39.5 -7.6 -0.8 66 91 A I H ><5S+ 0 0 73 -4,-2.8 3,-1.6 3,-0.2 -2,-0.3 0.932 112.0 57.5 -60.4 -48.9 -40.6 -8.2 2.8 67 92 A A H 3<5S+ 0 0 69 -4,-3.0 2,-0.6 1,-0.3 -2,-0.2 0.919 108.6 43.2 -48.4 -57.3 -43.7 -10.0 1.7 68 93 A Q T 3<5S- 0 0 29 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.073 112.6-122.2 -80.5 36.6 -41.8 -12.7 -0.3 69 94 A G T < 5 - 0 0 56 -3,-1.6 -3,-0.2 -2,-0.6 -2,-0.1 0.631 40.4-175.9 16.4 42.2 -39.4 -12.9 2.6 70 95 A V < - 0 0 6 -5,-1.9 -1,-0.1 -6,-0.2 21,-0.1 -0.372 18.3-145.9 -52.4 132.3 -36.4 -12.0 0.3 71 96 A P + 0 0 50 0, 0.0 21,-1.5 0, 0.0 2,-0.3 0.750 68.1 37.7 -77.9 -29.9 -33.3 -12.3 2.6 72 97 A a E -ij 46 92D 0 -27,-1.6 -25,-2.5 19,-0.2 2,-0.4 -0.957 53.0-166.8-138.5 150.7 -31.1 -9.5 1.1 73 98 A V E -ij 47 93D 0 19,-1.8 21,-2.0 -2,-0.3 2,-0.4 -0.983 9.2-155.2-139.1 122.0 -31.2 -6.0 -0.4 74 99 A A E +ij 48 94D 0 -27,-1.6 -25,-2.3 -2,-0.4 2,-0.3 -0.789 21.5 170.3 -90.9 135.9 -28.5 -4.1 -2.3 75 100 A V E - j 0 95D 0 19,-2.1 21,-2.3 -2,-0.4 22,-0.2 -0.830 24.7-162.8-129.4 179.3 -28.6 -0.3 -2.3 76 101 A A + 0 0 0 -2,-0.3 2,-0.3 1,-0.2 21,-0.1 0.626 69.1 58.6-126.6 -52.1 -26.3 2.5 -3.4 77 102 A S S > S- 0 0 9 1,-0.1 4,-1.6 22,-0.1 -1,-0.2 -0.634 79.4-122.0 -90.9 147.7 -27.4 5.8 -1.8 78 103 A N H > S+ 0 0 9 323,-0.3 4,-2.3 -2,-0.3 5,-0.1 0.811 111.5 56.2 -53.9 -36.5 -27.6 6.4 2.0 79 104 A E H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.974 100.3 56.6 -65.3 -50.5 -31.3 7.4 1.7 80 105 A E H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 109.0 50.2 -42.9 -42.4 -32.2 4.1 0.1 81 106 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.938 107.2 51.3 -63.2 -49.6 -30.6 2.6 3.2 82 107 A R H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.891 113.1 47.0 -53.2 -40.4 -32.7 4.7 5.6 83 108 A V H < S+ 0 0 4 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.794 109.1 50.7 -78.7 -36.0 -35.9 3.7 3.9 84 109 A V H ><>S+ 0 0 0 -4,-1.7 5,-1.5 -5,-0.3 3,-1.0 0.942 116.0 43.3 -62.4 -49.0 -35.2 0.0 3.7 85 110 A R H ><5S+ 0 0 57 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.922 109.8 55.5 -67.0 -42.7 -34.4 -0.0 7.4 86 111 A A T 3<5S+ 0 0 66 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.594 99.1 63.4 -69.5 -9.7 -37.3 2.2 8.2 87 112 A S T < 5S- 0 0 46 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.612 122.3-107.8 -82.4 -17.2 -39.5 -0.3 6.5 88 113 A G T < 5 + 0 0 54 -3,-2.4 2,-1.6 -4,-0.4 -3,-0.2 0.573 60.2 161.5 98.8 13.1 -38.5 -2.8 9.2 89 114 A F < - 0 0 14 -5,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.505 12.9-179.5 -68.3 92.1 -36.2 -5.0 6.9 90 115 A T + 0 0 142 -2,-1.6 -1,-0.2 -3,-0.1 3,-0.1 0.349 49.3 96.4 -75.9 9.2 -34.4 -6.6 9.7 91 116 A G S S- 0 0 27 1,-0.2 2,-0.3 -21,-0.1 -19,-0.2 0.099 85.8 -52.0 -92.0-165.6 -32.3 -8.5 7.1 92 117 A Q E -j 72 0D 41 -21,-1.5 -19,-1.8 20,-0.1 2,-0.4 -0.567 52.7-177.7 -74.5 132.9 -28.9 -8.3 5.2 93 118 A L E +j 73 0D 0 18,-0.3 20,-2.9 -2,-0.3 2,-0.3 -0.983 3.2 176.5-142.3 122.9 -28.3 -4.9 3.5 94 119 A V E -jk 74 113D 2 -21,-2.0 -19,-2.1 -2,-0.4 2,-0.5 -0.923 29.4-124.4-136.3 144.6 -25.3 -4.2 1.4 95 120 A R E -j 75 0D 0 18,-2.5 -19,-0.2 -2,-0.3 44,-0.1 -0.819 14.6-160.6 -90.3 131.6 -24.0 -1.4 -0.7 96 121 A V S S+ 0 0 8 -21,-2.3 2,-0.3 -2,-0.5 -20,-0.1 -0.000 72.0 49.3-105.6 24.8 -23.1 -2.4 -4.2 97 122 A R S S- 0 0 2 -22,-0.2 18,-0.5 -21,-0.1 -22,-0.1 -0.963 95.5 -92.5-141.7 157.9 -20.9 0.6 -5.0 98 123 A L - 0 0 0 -2,-0.3 2,-0.2 16,-0.1 18,-0.1 -0.392 44.6-146.8 -53.9 140.5 -18.0 2.1 -3.2 99 124 A A - 0 0 0 16,-0.5 2,-0.3 549,-0.1 -1,-0.1 -0.592 15.6-107.9 -98.8 167.7 -19.1 5.0 -0.9 100 125 A S > - 0 0 0 -2,-0.2 4,-3.1 577,-0.1 5,-0.2 -0.675 36.9-112.1 -86.3 158.2 -17.3 8.2 0.0 101 126 A L H > S+ 0 0 36 546,-0.4 4,-2.2 -2,-0.3 5,-0.1 0.900 113.9 46.1 -63.5 -53.5 -16.0 8.3 3.6 102 127 A S H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.953 115.8 50.1 -51.9 -51.2 -18.3 11.0 5.1 103 128 A E H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.941 109.0 50.4 -49.5 -56.5 -21.2 9.2 3.4 104 129 A L H X S+ 0 0 0 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.836 107.5 55.5 -54.9 -36.0 -20.1 5.8 4.8 105 130 A E H >< S+ 0 0 58 -4,-2.2 3,-1.3 2,-0.2 4,-0.4 0.960 108.0 46.2 -65.7 -52.1 -19.9 7.3 8.3 106 131 A D H >< S+ 0 0 61 -4,-2.1 3,-1.2 1,-0.3 -2,-0.2 0.945 107.0 60.4 -52.0 -51.5 -23.5 8.6 8.3 107 132 A A H >< S+ 0 0 0 -4,-2.6 3,-3.1 1,-0.2 5,-0.5 0.741 81.5 86.8 -45.8 -29.1 -24.5 5.2 6.9 108 133 A L G X< S+ 0 0 14 -3,-1.3 3,-2.5 -4,-0.9 -1,-0.2 0.851 80.0 60.6 -46.5 -47.1 -23.1 3.5 10.1 109 134 A Q G < S+ 0 0 112 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.1 0.632 98.7 58.8 -52.2 -21.8 -26.4 4.0 11.9 110 135 A Y G < S- 0 0 34 -3,-3.1 -1,-0.3 -4,-0.2 -2,-0.2 0.485 103.6-129.2 -94.6 -4.0 -28.3 1.9 9.3 111 136 A D < + 0 0 67 -3,-2.5 -18,-0.3 -4,-0.4 2,-0.3 0.877 48.4 162.6 60.9 40.9 -26.1 -1.1 10.0 112 137 A M - 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