==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-MAR-12 4E9S . COMPND 2 MOLECULE: BLUE COPPER OXIDASE CUEO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.KOMORI,K.KATAOKA,T.SAKURAI,Y.HIGUCHI . 476 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 6 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 . 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 . 53 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 0 2 3 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 . 7 0 7 3 3 1 1 2 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 1 1 2 2 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 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 29 A A 0 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.1 -14.2 -12.3 43.6 2 30 A E - 0 0 170 1,-0.1 193,-0.0 193,-0.0 0, 0.0 -0.629 360.0-101.8 -91.2 154.4 -13.7 -10.2 40.5 3 31 A R - 0 0 85 -2,-0.2 190,-0.1 1,-0.1 -1,-0.1 -0.433 40.4-108.1 -70.0 149.4 -10.5 -8.4 39.7 4 32 A P - 0 0 67 0, 0.0 191,-2.5 0, 0.0 2,-0.1 -0.383 39.6-102.1 -67.1 153.9 -10.4 -4.7 40.4 5 33 A T B -a 195 0A 109 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.439 45.5 -93.3 -74.4 148.7 -10.5 -2.4 37.3 6 34 A L - 0 0 5 189,-2.6 -1,-0.1 -2,-0.1 183,-0.1 -0.472 43.7-120.6 -59.3 121.6 -7.1 -1.0 36.4 7 35 A P - 0 0 56 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.432 24.1-148.4 -63.5 141.1 -6.9 2.5 38.0 8 36 A I - 0 0 54 -2,-0.1 3,-0.1 140,-0.1 147,-0.1 -0.942 11.4-130.0-115.1 117.7 -6.4 5.2 35.5 9 37 A P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.340 34.8-103.2 -59.3 141.5 -4.3 8.3 36.5 10 38 A D - 0 0 119 1,-0.1 39,-3.2 139,-0.0 2,-0.8 -0.440 27.7-127.3 -66.0 140.8 -6.1 11.5 35.7 11 39 A L E -f 49 0B 54 37,-0.2 2,-0.4 -2,-0.1 39,-0.2 -0.848 33.1-159.1 -92.5 103.4 -4.8 13.3 32.6 12 40 A L E +f 50 0B 41 37,-2.4 39,-3.1 -2,-0.8 2,-0.2 -0.732 16.2 175.5 -98.1 130.4 -4.0 16.9 33.8 13 41 A T - 0 0 94 -2,-0.4 6,-0.1 37,-0.2 39,-0.1 -0.729 36.9 -76.9-120.5 177.9 -3.6 20.0 31.7 14 42 A T - 0 0 49 37,-0.2 6,-0.2 -2,-0.2 -1,-0.1 -0.194 35.4-129.0 -76.6 157.6 -3.1 23.7 32.6 15 43 A D > - 0 0 86 4,-2.1 3,-2.5 1,-0.0 -1,-0.1 -0.250 43.7 -85.6 -89.5-169.2 -5.6 26.3 33.9 16 44 A A T 3 S+ 0 0 112 1,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.710 135.0 56.4 -75.0 -18.2 -6.2 29.7 32.5 17 45 A R T 3 S- 0 0 165 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.329 119.9-118.5 -87.2 11.8 -3.3 30.9 34.7 18 46 A N < + 0 0 61 -3,-2.5 41,-2.5 1,-0.3 2,-0.3 0.770 69.7 138.1 60.6 34.4 -1.4 28.2 32.8 19 47 A R E -j 59 0C 59 39,-0.2 -4,-2.1 -6,-0.1 2,-0.4 -0.862 43.1-162.2-118.3 147.0 -0.7 26.3 36.1 20 48 A I E -j 60 0C 6 39,-1.8 41,-3.0 -2,-0.3 2,-0.5 -0.986 17.9-146.4-118.9 130.9 -0.8 22.7 37.1 21 49 A Q E -j 61 0C 114 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.900 16.3-178.4-103.6 127.5 -1.0 22.0 40.8 22 50 A L E -j 62 0C 0 39,-2.8 41,-2.8 -2,-0.5 2,-0.5 -0.994 6.5-165.7-123.5 124.9 0.7 19.0 42.4 23 51 A T E -j 63 0C 26 -2,-0.5 19,-2.7 39,-0.2 2,-0.5 -0.945 8.3-152.1-109.4 130.7 0.4 18.3 46.1 24 52 A I E +jK 64 41C 0 39,-3.1 41,-2.6 -2,-0.5 2,-0.3 -0.876 36.8 143.2-100.0 122.1 2.8 15.7 47.6 25 53 A G E - K 0 40C 12 15,-2.3 15,-2.6 -2,-0.5 2,-0.3 -0.983 45.3-111.1-158.9 166.6 1.3 14.1 50.7 26 54 A A E + K 0 39C 62 -2,-0.3 13,-0.3 39,-0.3 2,-0.2 -0.802 43.2 134.1-102.1 145.2 0.7 11.0 52.8 27 55 A G E - K 0 38C 17 11,-3.0 11,-2.3 17,-0.4 2,-0.4 -0.737 49.7 -67.0-159.2-152.9 -2.5 9.0 53.2 28 56 A Q E + K 0 37C 88 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.921 34.5 179.6-118.0 142.0 -3.7 5.4 53.3 29 57 A S E - K 0 36C 18 7,-2.5 7,-2.6 -2,-0.4 2,-0.4 -0.874 22.6-130.2-123.6 167.9 -4.0 2.7 50.6 30 58 A T E - K 0 35C 95 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.962 20.0-178.1-124.1 132.2 -5.2 -0.8 50.9 31 59 A F E > S- K 0 34C 13 3,-2.0 3,-2.2 -2,-0.4 160,-0.1 -0.994 76.6 -14.8-126.4 124.4 -3.3 -3.9 49.7 32 60 A G T 3 S- 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.901 130.2 -53.8 48.1 42.4 -4.9 -7.3 50.0 33 61 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.489 115.8 111.6 77.4 -1.1 -7.4 -5.9 52.4 34 62 A K E < -K 31 0C 111 -3,-2.2 -3,-2.0 132,-0.1 -1,-0.2 -0.950 65.2-124.3-109.4 126.6 -4.8 -4.3 54.8 35 63 A T E -K 30 0C 69 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.364 30.7-179.4 -68.6 149.2 -4.3 -0.5 55.2 36 64 A A E -K 29 0C 0 -7,-2.6 -7,-2.5 131,-0.1 2,-0.4 -0.992 33.1-111.4-143.2 141.5 -0.8 1.0 54.6 37 65 A T E +K 28 0C 49 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.579 48.2 170.6 -68.1 131.0 0.6 4.5 54.8 38 66 A T E -K 27 0C 0 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.4 -0.898 26.8-132.1-137.0 165.4 1.5 5.6 51.3 39 67 A W E +K 26 0C 17 87,-2.5 7,-0.8 -2,-0.3 2,-0.3 -0.930 28.9 166.9-119.8 146.3 2.5 8.8 49.6 40 68 A G E -Kl 25 46C 0 -15,-2.6 -15,-2.3 3,-0.4 2,-0.5 -0.967 38.7-112.5-150.0 168.2 1.1 10.3 46.4 41 69 A Y E S-K 24 0C 2 5,-3.0 -17,-0.2 -2,-0.3 4,-0.2 -0.916 105.6 -8.4 -99.8 126.1 0.9 13.2 44.1 42 70 A N S S+ 0 0 72 -19,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.912 142.0 21.5 49.9 45.9 -2.7 14.7 44.1 43 71 A G S S- 0 0 41 -20,-0.4 -3,-0.4 -3,-0.3 -18,-0.3 -0.951 104.5 -68.0 153.5-172.2 -3.8 11.6 46.1 44 72 A N S S+ 0 0 86 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.633 107.6 19.2 -88.6 -13.5 -2.6 8.8 48.4 45 73 A L S S- 0 0 36 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.2 -0.980 113.4 -14.3-157.8 142.7 -0.5 6.8 46.0 46 74 A L B S-l 40 0C 12 81,-2.2 -5,-3.0 -7,-0.8 83,-0.2 -0.333 78.7-113.3 57.2-140.3 1.2 7.3 42.6 47 75 A G - 0 0 13 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.984 23.4 -71.9-176.6 174.1 0.1 10.4 40.7 48 76 A P - 0 0 6 0, 0.0 83,-2.5 0, 0.0 2,-0.6 -0.223 44.6-106.5 -79.0 173.1 -1.6 12.0 37.7 49 77 A A E -fg 11 131B 0 -39,-3.2 -37,-2.4 81,-0.2 2,-0.5 -0.939 31.3-146.9-102.4 111.9 -0.4 12.1 34.1 50 78 A V E -fg 12 132B 0 81,-2.9 83,-2.8 -2,-0.6 2,-0.5 -0.676 11.3-144.5 -80.3 124.4 0.7 15.6 33.3 51 79 A K E + g 0 133B 67 -39,-3.1 2,-0.3 -2,-0.5 -37,-0.2 -0.818 22.2 179.1 -98.5 127.5 -0.1 16.4 29.7 52 80 A L E - g 0 134B 3 81,-2.8 83,-2.7 -2,-0.5 2,-0.4 -0.887 16.8-147.0-124.2 153.0 2.5 18.7 27.9 53 81 A Q E > - g 0 135B 49 -2,-0.3 3,-2.0 81,-0.2 50,-0.3 -0.982 28.7-107.9-124.6 132.7 2.6 20.0 24.3 54 82 A R T 3 S+ 0 0 95 81,-2.8 50,-0.2 -2,-0.4 3,-0.1 -0.320 105.2 20.5 -55.5 132.7 5.8 20.6 22.4 55 83 A G T 3 S+ 0 0 68 48,-3.3 2,-0.4 1,-0.3 -1,-0.2 0.395 104.6 101.3 89.6 1.1 6.5 24.3 22.0 56 84 A K < - 0 0 135 -3,-2.0 47,-1.8 47,-0.2 2,-0.4 -0.917 61.7-139.9-118.2 147.1 4.3 25.4 24.9 57 85 A A E - M 0 102C 30 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.817 17.5-174.6-101.7 146.9 5.3 26.3 28.4 58 86 A V E - M 0 101C 10 43,-2.1 43,-2.8 -2,-0.4 2,-0.5 -0.959 18.2-137.0-133.7 151.9 3.5 25.4 31.5 59 87 A T E -jM 19 100C 22 -41,-2.5 -39,-1.8 -2,-0.3 2,-0.5 -0.939 15.5-159.4-110.7 132.9 4.0 26.3 35.1 60 88 A V E -jM 20 99C 0 39,-3.2 39,-2.3 -2,-0.5 2,-0.6 -0.959 3.2-156.8-112.3 123.8 3.8 23.6 37.8 61 89 A D E -jM 21 98C 8 -41,-3.0 -39,-2.8 -2,-0.5 2,-0.6 -0.915 12.7-163.8 -99.0 121.7 3.2 24.6 41.4 62 90 A I E -jM 22 97C 5 35,-3.0 35,-2.4 -2,-0.6 2,-0.6 -0.933 4.4-166.3-116.9 116.1 4.5 21.8 43.7 63 91 A Y E -jM 23 96C 63 -41,-2.8 -39,-3.1 -2,-0.6 2,-0.9 -0.886 10.1-150.8-105.5 113.6 3.3 21.8 47.3 64 92 A N E +j 24 0C 1 31,-2.6 30,-2.2 -2,-0.6 31,-0.3 -0.781 23.7 167.5 -86.6 105.2 5.2 19.5 49.7 65 93 A Q + 0 0 129 -41,-2.6 -39,-0.3 -2,-0.9 -40,-0.1 0.259 46.2 102.6-102.7 12.5 2.8 18.4 52.4 66 94 A L S S- 0 0 10 2,-0.2 28,-0.5 -41,-0.1 4,-0.1 -0.348 79.8-123.7 -76.6 170.9 5.1 15.7 53.7 67 95 A T S S+ 0 0 139 26,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.287 91.5 60.3-100.1 12.7 7.1 16.4 56.9 68 96 A E S S- 0 0 50 24,-0.1 -2,-0.2 23,-0.0 26,-0.2 -0.935 94.6 -91.6-132.0 160.4 10.4 15.7 55.2 69 97 A E + 0 0 81 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.286 46.7 169.7 -64.4 150.3 12.2 17.4 52.2 70 98 A T B -N 91 0D 0 21,-1.3 21,-2.6 19,-0.1 2,-0.3 -0.896 20.9-147.2-149.5 174.9 11.7 16.1 48.7 71 99 A T - 0 0 0 -2,-0.3 2,-0.4 19,-0.2 44,-0.3 -0.915 13.4-135.5-137.6 167.0 12.4 17.1 45.1 72 100 A L - 0 0 6 17,-0.4 2,-0.4 -2,-0.3 14,-0.1 -0.930 20.5-172.7-135.5 113.2 10.5 16.5 41.9 73 101 A H E -H 113 0B 1 40,-2.7 40,-1.9 -2,-0.4 2,-1.0 -0.826 21.2-140.6-107.4 138.8 12.4 15.3 38.8 74 102 A W E > -H 112 0B 2 10,-0.6 3,-1.7 -2,-0.4 2,-0.5 -0.801 24.2-149.3 -99.4 89.5 10.8 15.0 35.3 75 103 A H E 3 S+H 111 0B 0 36,-1.3 36,-2.2 -2,-1.0 57,-0.1 -0.502 80.0 13.6 -69.8 119.6 12.5 11.8 34.1 76 104 A G T 3 S+ 0 0 6 -2,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.147 96.5 120.4 104.7 -17.4 12.9 11.9 30.3 77 105 A L < - 0 0 1 -3,-1.7 2,-1.2 34,-0.2 332,-0.5 -0.633 60.2-138.0 -86.2 134.6 12.2 15.7 29.9 78 106 A E + 0 0 17 -2,-0.4 26,-0.4 -3,-0.1 332,-0.1 -0.740 49.1 140.0 -91.1 95.4 14.9 17.9 28.4 79 107 A V - 0 0 0 -2,-1.2 369,-0.2 -5,-0.1 5,-0.1 -0.924 57.2 -82.5-136.4 156.7 14.8 20.9 30.6 80 108 A P >> - 0 0 47 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.251 44.0-109.9 -57.1 155.2 17.4 23.3 32.2 81 109 A G G >4 S+ 0 0 3 368,-2.4 3,-1.2 1,-0.3 4,-0.5 0.812 113.6 68.8 -55.3 -35.3 19.1 22.1 35.4 82 110 A E G 34 S+ 0 0 102 367,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.754 112.5 30.1 -58.0 -29.0 17.3 24.8 37.4 83 111 A V G <4 S+ 0 0 25 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.311 93.0 98.0-112.6 7.4 14.0 23.0 36.8 84 112 A D S << S- 0 0 1 -3,-1.2 -10,-0.6 -4,-0.5 -2,-0.1 0.689 77.5-139.7 -74.6 -20.3 15.3 19.4 36.6 85 113 A G + 0 0 11 -4,-0.5 30,-0.1 -12,-0.2 -3,-0.1 0.803 43.1 153.7 73.6 25.6 14.5 18.6 40.2 86 114 A G > - 0 0 5 -5,-0.3 3,-2.4 369,-0.2 29,-0.2 0.040 69.6 -63.6 -68.6-168.5 17.6 16.6 41.0 87 115 A P T 3 S+ 0 0 1 0, 0.0 30,-0.4 0, 0.0 3,-0.1 0.733 136.3 57.9 -56.8 -25.0 18.9 16.4 44.6 88 116 A Q T 3 S+ 0 0 43 367,-0.2 2,-1.6 1,-0.2 28,-0.1 0.596 83.5 87.6 -78.5 -9.6 19.6 20.1 44.7 89 117 A G < + 0 0 24 -3,-2.4 -17,-0.4 26,-0.1 -1,-0.2 -0.285 67.1 179.2 -87.2 51.5 15.9 20.9 43.9 90 118 A I - 0 0 66 -2,-1.6 -19,-0.2 -19,-0.1 -2,-0.1 -0.291 20.2-166.2 -66.6 135.2 14.8 20.9 47.6 91 119 A I B -N 70 0D 3 -21,-2.6 -21,-1.3 4,-0.1 3,-0.1 -0.978 26.0-130.4-114.9 113.1 11.2 21.6 48.4 92 120 A P > - 0 0 43 0, 0.0 3,-2.5 0, 0.0 -28,-0.3 -0.285 33.4 -89.5 -64.7 153.4 11.0 22.2 52.2 93 121 A P T 3 S+ 0 0 60 0, 0.0 -28,-0.2 0, 0.0 -26,-0.1 -0.416 118.0 13.7 -59.3 133.0 8.3 20.3 54.2 94 122 A G T 3 S+ 0 0 68 -30,-2.2 -29,-0.1 -28,-0.5 2,-0.1 0.462 111.9 108.9 77.6 3.3 5.2 22.5 54.1 95 123 A G < - 0 0 21 -3,-2.5 -31,-2.6 -31,-0.3 2,-0.4 -0.397 58.8-133.2-106.4-179.0 6.6 24.7 51.4 96 124 A K E -M 63 0C 83 -33,-0.2 2,-0.4 -2,-0.1 -33,-0.2 -0.995 13.4-172.9-134.5 138.8 5.9 25.2 47.7 97 125 A R E -M 62 0C 124 -35,-2.4 -35,-3.0 -2,-0.4 2,-0.4 -0.999 10.1-155.7-130.5 144.7 8.2 25.5 44.6 98 126 A S E -M 61 0C 56 -2,-0.4 2,-0.4 -37,-0.2 -37,-0.2 -0.911 8.9-174.1-117.7 141.3 7.1 26.4 41.1 99 127 A V E -M 60 0C 24 -39,-2.3 -39,-3.2 -2,-0.4 2,-0.6 -0.986 17.1-144.2-131.9 144.3 8.8 25.5 37.9 100 128 A T E -M 59 0C 63 -2,-0.4 2,-0.5 -41,-0.2 -41,-0.2 -0.958 16.2-157.6-109.0 123.8 8.1 26.6 34.3 101 129 A L E -M 58 0C 0 -43,-2.8 -43,-2.1 -2,-0.6 2,-0.9 -0.923 6.2-162.5-105.5 119.8 8.7 23.8 31.8 102 130 A N E -M 57 0C 108 -2,-0.5 2,-0.3 -45,-0.2 -45,-0.2 -0.889 23.4-144.6-100.2 95.6 9.3 25.0 28.2 103 131 A V + 0 0 2 -47,-1.8 -48,-3.3 -2,-0.9 -47,-0.2 -0.482 34.0 158.6 -75.4 124.4 8.7 21.7 26.4 104 132 A D + 0 0 80 -26,-0.4 -1,-0.1 -2,-0.3 -50,-0.1 -0.413 39.8 80.9-149.7 69.5 10.9 21.2 23.4 105 133 A Q S S- 0 0 1 3,-0.0 3,-0.1 -28,-0.0 -51,-0.1 -0.957 80.2 -79.5-161.6 162.3 11.2 17.5 22.4 106 134 A P - 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