==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-SEP-11 3TSD . COMPND 2 MOLECULE: INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR Y.KIM,M.MAKOWSKA-GRZYSKA,J.HASSEMAN,W.F.ANDERSON,A.JOACHIMIA . 868 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 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 . 47 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 5 3 0 3 0 7 2 4 3 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 7 3 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 PARALLEL BRIDGES PER LADDER . 6 1 4 0 4 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 . 6 3 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 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 -3 A Q > 0 0 209 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 115.1 -39.0 67.9 -33.0 2 -2 A S T 3 + 0 0 127 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.771 360.0 48.5 -66.1 -32.1 -37.7 70.2 -30.2 3 -1 A N T 3> S+ 0 0 83 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.394 78.9 94.9 -97.4 2.1 -40.9 70.7 -28.3 4 0 A A H <> S+ 0 0 46 -3,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.881 83.0 52.4 -64.5 -43.4 -42.3 67.2 -27.8 5 1 A M H 4 S+ 0 0 165 -3,-0.3 -1,-0.2 -4,-0.3 4,-0.2 0.872 112.9 46.5 -61.8 -40.1 -40.8 66.5 -24.3 6 2 A W H >4 S+ 0 0 178 -4,-0.3 3,-1.2 1,-0.2 4,-0.2 0.931 113.2 47.4 -66.9 -47.9 -42.2 69.8 -23.0 7 3 A E H 3< S+ 0 0 139 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.818 111.5 50.4 -65.5 -29.6 -45.7 69.2 -24.5 8 4 A S T >X S+ 0 0 57 -4,-2.0 3,-1.3 1,-0.2 4,-0.6 0.329 77.1 108.6 -90.3 6.2 -46.0 65.6 -23.3 9 5 A K T <4 S+ 0 0 117 -3,-1.2 -1,-0.2 1,-0.3 3,-0.2 0.855 89.6 27.3 -56.4 -45.3 -45.0 66.3 -19.6 10 6 A F T 34 S+ 0 0 192 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.220 96.3 98.3 -99.4 8.3 -48.5 65.8 -18.1 11 7 A V T <4 + 0 0 105 -3,-1.3 -2,-0.1 2,-0.0 -1,-0.1 0.910 59.4 86.0 -70.4 -46.1 -49.8 63.3 -20.7 12 8 A K < - 0 0 184 -4,-0.6 2,-0.3 -3,-0.2 0, 0.0 -0.176 56.7-164.2 -64.7 151.6 -49.2 60.0 -18.9 13 9 A E - 0 0 178 313,-0.0 2,-0.3 310,-0.0 -2,-0.0 -0.994 4.5-167.6-136.0 143.3 -51.7 58.4 -16.5 14 10 A G - 0 0 28 -2,-0.3 2,-0.4 312,-0.0 310,-0.1 -0.921 9.1-146.7-140.9 160.9 -51.4 55.6 -14.0 15 11 A L - 0 0 53 308,-0.3 311,-1.8 -2,-0.3 310,-0.8 -0.910 6.0-160.5-125.0 143.3 -53.4 53.3 -11.7 16 12 A T > - 0 0 48 -2,-0.4 3,-2.0 308,-0.2 4,-0.3 -0.664 45.2 -84.7-112.5 178.9 -52.9 51.8 -8.4 17 13 A F G > S+ 0 0 5 1,-0.3 3,-1.1 -2,-0.2 331,-0.0 0.810 123.8 53.7 -49.2 -43.2 -54.5 48.8 -6.7 18 14 A D G 3 S+ 0 0 53 1,-0.2 -1,-0.3 3,-0.0 422,-0.1 0.427 95.9 67.8 -77.8 -4.6 -57.5 50.8 -5.3 19 15 A D G < S+ 0 0 53 -3,-2.0 416,-2.9 415,-0.1 2,-0.3 0.558 103.5 43.3 -87.0 -10.8 -58.4 52.2 -8.7 20 16 A V E < -A 434 0A 2 -3,-1.1 2,-0.3 -4,-0.3 414,-0.2 -0.885 53.3-158.5-140.3 162.5 -59.5 48.8 -10.1 21 17 A L E -A 433 0A 70 412,-2.0 412,-2.0 -2,-0.3 2,-0.3 -0.989 32.4-113.0-135.5 145.5 -61.2 45.5 -9.8 22 18 A L E -A 432 0A 35 -2,-0.3 410,-0.2 410,-0.2 334,-0.0 -0.605 35.4-127.1 -69.8 137.0 -60.8 42.2 -11.6 23 19 A V - 0 0 57 408,-2.6 408,-0.4 -2,-0.3 -1,-0.0 -0.779 22.4-114.8 -93.5 128.7 -63.8 41.4 -13.7 24 20 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 394,-0.2 -0.234 39.7-176.7 -59.9 149.0 -65.5 37.9 -13.3 25 21 A A - 0 0 53 392,-3.1 394,-0.2 391,-0.1 405,-0.0 -0.897 38.8 -60.8-142.8 166.3 -65.3 35.7 -16.2 26 22 A K - 0 0 191 -2,-0.3 2,-0.4 392,-0.1 -1,-0.0 -0.282 59.2-171.7 -50.0 129.1 -66.5 32.2 -17.4 27 23 A S + 0 0 47 1,-0.1 392,-0.1 393,-0.0 393,-0.1 -0.974 33.1 165.3-138.4 119.1 -64.9 29.7 -15.0 28 24 A D + 0 0 145 -2,-0.4 2,-0.5 391,-0.2 -1,-0.1 0.421 65.5 85.2-101.0 -3.3 -64.8 25.9 -15.2 29 25 A V - 0 0 8 387,-0.2 390,-0.2 386,-0.1 391,-0.1 -0.856 69.2-140.1-112.5 129.3 -62.1 25.7 -12.5 30 26 A L >> - 0 0 100 -2,-0.5 3,-1.4 1,-0.1 4,-1.2 -0.570 26.7-113.4 -85.1 149.5 -62.6 25.7 -8.7 31 27 A P T 34 S+ 0 0 51 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.801 116.1 54.0 -47.7 -38.7 -60.3 27.6 -6.4 32 28 A R T 34 S+ 0 0 194 1,-0.2 381,-0.0 381,-0.0 380,-0.0 0.792 108.9 48.4 -72.0 -27.6 -59.0 24.3 -4.9 33 29 A E T <4 S+ 0 0 80 -3,-1.4 -1,-0.2 379,-0.1 -4,-0.0 0.674 86.7 106.8 -86.7 -16.9 -58.0 22.9 -8.3 34 30 A V < - 0 0 5 -4,-1.2 2,-0.5 -3,-0.3 388,-0.2 -0.171 69.4-124.6 -63.2 155.0 -56.1 25.9 -9.6 35 31 A S B -b 422 0B 37 386,-2.8 388,-0.5 385,-0.1 -1,-0.1 -0.932 23.3-177.9-103.8 120.5 -52.3 25.8 -9.9 36 32 A V + 0 0 7 -2,-0.5 -1,-0.1 11,-0.2 2,-0.1 0.220 42.8 123.6 -97.4 8.1 -50.5 28.7 -8.0 37 33 A K - 0 0 134 11,-0.1 386,-0.4 12,-0.1 2,-0.3 -0.380 39.6-168.3 -69.8 148.9 -47.0 27.5 -9.1 38 34 A T E -C 46 0C 5 8,-1.7 8,-2.8 10,-0.1 2,-0.7 -0.995 16.0-145.5-142.3 140.1 -44.6 29.9 -11.0 39 35 A V E +C 45 0C 78 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.891 16.9 174.1-103.1 111.4 -41.3 29.4 -12.9 40 36 A L E S- 0 0 6 4,-2.4 2,-0.3 -2,-0.7 5,-0.2 0.720 79.6 -26.7 -81.7 -26.7 -38.9 32.3 -12.7 41 37 A S E > S-C 44 0C 25 3,-1.5 3,-1.8 299,-0.1 -1,-0.4 -0.912 75.6 -88.4-170.0 175.8 -36.3 30.2 -14.5 42 38 A E T 3 S+ 0 0 135 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.786 131.6 44.2 -67.0 -23.7 -35.6 26.5 -15.0 43 39 A S T 3 S+ 0 0 51 1,-0.2 2,-0.4 207,-0.1 -1,-0.3 0.383 111.9 59.3 -96.9 -2.3 -33.4 26.7 -11.8 44 40 A L E < +C 41 0C 0 -3,-1.8 -4,-2.4 176,-0.1 -3,-1.5 -0.778 63.0 160.0-132.7 101.0 -36.0 28.8 -10.0 45 41 A Q E -C 39 0C 78 -2,-0.4 174,-0.3 -6,-0.2 -6,-0.2 -0.931 16.7-166.0-132.9 113.3 -39.4 27.2 -9.5 46 42 A L E -C 38 0C 2 -8,-2.8 -8,-1.7 -2,-0.5 26,-0.2 -0.535 20.1-155.4 -98.6 149.0 -41.8 28.4 -6.9 47 43 A N S S+ 0 0 36 24,-2.5 -11,-0.2 1,-0.3 25,-0.2 0.570 90.3 34.2 -96.5 -12.0 -44.9 26.6 -5.7 48 44 A I S S- 0 0 11 23,-1.7 2,-2.5 2,-0.2 -1,-0.3 -0.999 86.4-120.1-138.9 143.0 -46.4 29.9 -4.6 49 45 A P S S+ 0 0 1 0, 0.0 316,-1.9 0, 0.0 2,-0.4 -0.223 73.8 113.8 -77.9 54.0 -46.0 33.3 -6.2 50 46 A L E -d 365 0D 0 -2,-2.5 23,-1.8 314,-0.2 2,-0.4 -0.982 38.5-179.6-134.4 135.3 -44.4 34.9 -3.1 51 47 A I E -de 366 73D 1 314,-2.1 316,-2.4 -2,-0.4 2,-0.4 -0.997 23.9-134.5-128.6 133.6 -41.1 36.3 -2.1 52 48 A S E -de 367 74D 0 21,-2.1 23,-1.1 -2,-0.4 316,-0.2 -0.731 37.5-107.7 -82.2 134.7 -40.1 37.8 1.3 53 49 A A - 0 0 5 314,-1.7 2,-1.5 -2,-0.4 6,-0.5 -0.231 20.6-114.9 -65.6 141.4 -38.1 41.1 0.9 54 50 A G + 0 0 22 22,-0.1 2,-0.3 4,-0.1 24,-0.2 -0.667 69.8 130.2 -72.6 103.8 -34.4 41.4 1.5 55 51 A M >> - 0 0 39 -2,-1.5 4,-1.9 20,-0.3 3,-1.9 -0.983 68.6-120.8-157.0 144.8 -34.8 43.7 4.5 56 52 A D T 34 S+ 0 0 48 -2,-0.3 333,-0.1 1,-0.3 -2,-0.0 0.688 114.9 47.3 -69.6 -18.2 -33.3 43.5 8.0 57 53 A T T 34 S+ 0 0 10 331,-0.4 322,-0.3 321,-0.1 -1,-0.3 0.398 122.8 33.3 -96.9 1.5 -36.7 43.5 9.6 58 54 A V T <4 S+ 0 0 0 -3,-1.9 2,-0.6 1,-0.2 -2,-0.2 0.741 108.4 39.6-118.3 -62.5 -38.0 40.8 7.2 59 55 A T < + 0 0 0 -4,-1.9 18,-1.7 -6,-0.5 2,-0.2 -0.868 50.6 126.5-123.3 116.4 -35.6 38.1 6.0 60 56 A E S >> S- 0 0 53 -2,-0.6 4,-2.3 316,-0.2 3,-0.6 -0.683 76.7 -63.8-132.7-171.0 -32.8 36.1 7.5 61 57 A A H 3> S+ 0 0 8 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.825 130.8 52.4 -48.5 -44.8 -32.2 32.3 7.6 62 58 A D H 3> S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 114.5 44.3 -62.2 -39.9 -35.3 31.4 9.7 63 59 A M H <> S+ 0 0 0 -3,-0.6 4,-3.0 313,-0.4 -2,-0.2 0.908 110.3 51.9 -68.7 -47.4 -37.5 33.3 7.3 64 60 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 10,-0.4 0.858 111.7 50.1 -61.9 -35.3 -36.0 32.0 4.1 65 61 A I H X S+ 0 0 17 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.940 111.6 46.2 -62.9 -50.8 -36.5 28.5 5.5 66 62 A A H X S+ 0 0 8 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.896 114.1 49.4 -62.7 -40.6 -40.1 29.2 6.3 67 63 A M H ><>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 3,-1.1 0.954 111.2 47.0 -61.9 -52.9 -40.8 30.8 2.9 68 64 A A H ><5S+ 0 0 0 -4,-2.2 150,-2.7 1,-0.3 3,-1.6 0.864 106.1 59.8 -59.6 -37.8 -39.2 28.0 0.9 69 65 A R H 3<5S+ 0 0 25 -4,-2.1 147,-0.4 1,-0.3 -1,-0.3 0.784 105.9 49.2 -60.5 -28.2 -41.1 25.4 2.9 70 66 A Q T <<5S- 0 0 39 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.461 127.9 -97.5 -88.5 -5.1 -44.4 27.0 1.8 71 67 A G T < 5S+ 0 0 0 -3,-1.6 -24,-2.5 -4,-0.4 -23,-1.7 0.301 94.5 99.3 102.5 -7.2 -43.3 27.1 -1.9 72 68 A G < - 0 0 0 -5,-2.1 2,-0.4 -26,-0.2 -1,-0.3 -0.062 68.2-110.2 -95.3-160.7 -42.1 30.7 -1.9 73 69 A L E -e 51 0D 0 -23,-1.8 -21,-2.1 -3,-0.1 2,-0.3 -0.996 12.5-148.3-142.8 131.7 -38.6 32.3 -1.6 74 70 A G E -e 52 0D 0 152,-0.4 154,-2.5 -10,-0.4 2,-0.6 -0.768 8.6-149.7 -91.5 145.9 -36.7 34.3 1.0 75 71 A I E -f 228 0D 0 -23,-1.1 -20,-0.3 -2,-0.3 154,-0.3 -0.945 18.0-135.4-111.4 109.5 -34.1 36.9 0.1 76 72 A I E -f 229 0D 0 152,-2.1 154,-3.0 -2,-0.6 -16,-0.2 -0.396 29.4-119.9 -57.7 129.7 -31.4 37.2 2.8 77 73 A H - 0 0 5 -18,-1.7 -22,-0.1 -22,-0.2 -1,-0.1 -0.370 6.7-133.5 -75.8 156.7 -30.8 40.9 3.4 78 74 A K S S+ 0 0 71 -24,-0.2 2,-2.3 1,-0.2 -1,-0.1 0.415 77.7 103.0 -91.7 -1.3 -27.5 42.6 2.8 79 75 A N S S+ 0 0 102 6,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.353 74.0 72.6 -82.7 61.7 -27.3 44.6 6.0 80 76 A M S S- 0 0 30 -2,-2.3 5,-0.0 0, 0.0 -24,-0.0 -0.963 96.6 -70.4-160.5 166.4 -24.8 42.0 7.5 81 77 A S > - 0 0 43 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.343 43.3-122.9 -64.0 147.3 -21.2 40.9 7.1 82 78 A I H > S+ 0 0 19 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.896 116.3 49.3 -60.9 -40.3 -20.5 39.1 3.9 83 79 A E H > S+ 0 0 143 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.876 111.1 51.9 -63.6 -37.1 -19.3 36.1 5.9 84 80 A Q H > S+ 0 0 99 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.925 110.6 46.2 -65.5 -45.3 -22.5 36.4 7.9 85 81 A Q H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.898 110.3 51.3 -67.0 -45.1 -24.7 36.4 4.8 86 82 A A H X S+ 0 0 19 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.874 111.4 51.3 -56.0 -36.7 -22.9 33.5 3.1 87 83 A E H X S+ 0 0 73 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.837 106.7 52.2 -70.0 -35.0 -23.4 31.6 6.4 88 84 A Q H X S+ 0 0 37 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.904 110.9 48.3 -68.4 -40.4 -27.1 32.5 6.4 89 85 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 3,-0.4 0.942 109.3 52.2 -62.2 -49.6 -27.4 31.1 2.9 90 86 A D H X S+ 0 0 28 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.846 105.6 55.9 -53.3 -35.7 -25.6 27.9 3.9 91 87 A K H X S+ 0 0 66 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.896 111.1 43.8 -68.1 -36.1 -28.0 27.5 6.8 92 88 A V H >< S+ 0 0 0 -4,-1.4 3,-0.6 -3,-0.4 4,-0.4 0.908 113.7 49.9 -73.5 -42.3 -30.9 27.6 4.4 93 89 A K H 3< S+ 0 0 1 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.865 116.8 41.3 -64.7 -33.4 -29.2 25.3 1.8 94 90 A R H 3X S+ 0 0 33 -4,-2.2 4,-0.5 -5,-0.2 5,-0.2 0.437 82.3 99.9 -98.9 2.0 -28.3 22.7 4.5 95 91 A S T << S+ 0 0 5 -3,-0.6 2,-0.3 -4,-0.5 -1,-0.2 0.891 100.3 8.4 -50.3 -47.2 -31.6 22.8 6.4 96 92 A E T 4 S- 0 0 1 -4,-0.4 129,-0.4 -3,-0.3 -1,-0.2 -0.993 137.9 -0.3-141.2 140.6 -32.7 19.6 4.6 97 93 A S T 4 S+ 0 0 5 -2,-0.3 4,-0.3 -3,-0.2 3,-0.2 0.726 89.2 126.7 62.7 25.0 -30.8 17.2 2.3 98 94 A G X + 0 0 4 -4,-0.5 4,-0.5 1,-0.2 3,-0.2 0.819 68.9 40.1 -85.5 -34.1 -27.7 19.4 2.6 99 95 A V T 4 S+ 0 0 1 -5,-0.2 103,-1.7 103,-0.2 -1,-0.2 0.175 86.7 98.5 -97.7 8.8 -25.1 16.9 3.6 100 96 A I T 4 S+ 0 0 33 101,-0.3 -1,-0.2 -3,-0.2 72,-0.2 0.938 105.8 11.1 -59.4 -52.2 -26.3 14.2 1.3 101 97 A S T 4 S+ 0 0 72 -4,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.643 139.6 38.4-100.6 -15.5 -23.7 15.1 -1.3 102 98 A D S < S- 0 0 97 -4,-0.5 -1,-0.2 100,-0.1 -2,-0.2 -0.686 80.3-175.2-134.6 81.5 -21.4 17.4 0.7 103 99 A P - 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