==== 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 4E9Q . 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) . 18609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 66.2 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 . 59 12.4 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 1 1 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 0 157 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.7 -14.3 -12.2 43.7 2 30 A E - 0 0 172 1,-0.1 3,-0.1 193,-0.0 193,-0.0 -0.545 360.0 -98.8 -83.0 155.5 -13.7 -10.2 40.5 3 31 A R - 0 0 86 -2,-0.2 -1,-0.1 1,-0.1 190,-0.1 -0.399 42.0-109.7 -67.3 146.8 -10.5 -8.5 39.6 4 32 A P - 0 0 66 0, 0.0 191,-2.6 0, 0.0 2,-0.1 -0.430 39.4-101.9 -68.1 153.6 -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 -0.435 44.3 -93.9 -74.8 150.2 -10.4 -2.4 37.3 6 34 A L - 0 0 5 189,-2.6 -1,-0.1 -2,-0.1 183,-0.1 -0.465 43.5-120.8 -61.1 120.1 -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 -0.454 23.6-148.0 -61.6 140.9 -6.8 2.5 38.0 8 36 A I - 0 0 54 -2,-0.1 3,-0.1 140,-0.1 147,-0.1 -0.943 11.4-130.1-114.6 118.3 -6.4 5.2 35.4 9 37 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.345 35.1-103.1 -60.6 140.6 -4.3 8.3 36.5 10 38 A D - 0 0 117 1,-0.1 39,-3.4 139,-0.0 2,-0.8 -0.432 28.0-126.7 -63.6 139.7 -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 -0.845 32.7-157.6 -90.6 103.0 -4.8 13.3 32.6 12 40 A L E +f 50 0B 41 37,-2.7 39,-3.4 -2,-0.8 2,-0.2 -0.743 16.7 175.6 -98.0 128.3 -3.9 16.8 33.8 13 41 A T - 0 0 93 -2,-0.4 6,-0.1 37,-0.2 39,-0.1 -0.746 38.1 -77.4-119.4 170.6 -3.7 20.0 31.6 14 42 A T - 0 0 48 -2,-0.2 6,-0.2 37,-0.2 -1,-0.1 -0.171 37.0-126.3 -71.6 159.1 -3.1 23.7 32.6 15 43 A D > - 0 0 83 4,-1.9 3,-2.8 1,-0.0 -1,-0.1 -0.238 42.9 -86.6 -89.4-174.7 -5.6 26.2 34.0 16 44 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.796 135.1 55.5 -66.9 -24.1 -6.3 29.6 32.5 17 45 A R T 3 S- 0 0 166 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.357 120.9-116.4 -87.0 10.8 -3.4 30.8 34.6 18 46 A N S < S+ 0 0 64 -3,-2.8 41,-2.5 1,-0.3 2,-0.3 0.740 70.8 135.8 66.1 34.4 -1.4 28.1 32.8 19 47 A R E -j 59 0C 52 39,-0.2 -4,-1.9 -6,-0.1 2,-0.4 -0.858 43.5-162.0-118.7 148.4 -0.7 26.3 36.0 20 48 A I E -j 60 0C 5 39,-1.8 41,-3.0 -2,-0.3 2,-0.5 -0.990 18.6-146.1-120.8 130.4 -0.8 22.7 37.1 21 49 A Q E -j 61 0C 109 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.900 15.7-176.9-105.2 127.4 -1.0 22.0 40.8 22 50 A L E -j 62 0C 0 39,-2.9 41,-2.9 -2,-0.5 2,-0.5 -0.993 5.5-166.2-121.0 122.5 0.8 19.0 42.3 23 51 A T E -j 63 0C 26 -2,-0.5 19,-2.5 39,-0.2 2,-0.5 -0.942 8.1-152.9-107.8 131.1 0.4 18.3 46.1 24 52 A I E +jK 64 41C 0 39,-3.1 41,-2.8 -2,-0.5 2,-0.3 -0.885 36.5 140.9-100.6 122.6 2.8 15.7 47.6 25 53 A G E - K 0 40C 12 15,-2.4 15,-2.4 -2,-0.5 2,-0.3 -0.985 46.0-108.7-159.1 169.1 1.3 14.1 50.7 26 54 A A E + K 0 39C 61 -2,-0.3 13,-0.2 39,-0.3 2,-0.2 -0.805 43.1 134.5-103.6 145.9 0.8 11.0 52.8 27 55 A G E - K 0 38C 17 11,-3.0 11,-2.5 17,-0.4 2,-0.4 -0.727 49.4 -68.2-159.7-153.4 -2.4 9.0 53.2 28 56 A Q E - K 0 37C 89 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.932 33.9-179.5-120.1 142.8 -3.7 5.4 53.2 29 57 A S E - K 0 36C 17 7,-2.6 7,-2.6 -2,-0.4 2,-0.4 -0.857 22.6-128.8-124.3 167.7 -3.9 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 -0.971 21.1-179.7-121.5 129.4 -5.2 -0.8 50.8 31 59 A F E > S- K 0 34C 15 3,-2.0 3,-2.1 -2,-0.4 160,-0.1 -0.998 77.5 -13.6-124.7 123.7 -3.3 -3.9 49.6 32 60 A G T 3 S- 0 0 79 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.846 129.9 -55.6 53.8 32.6 -4.9 -7.4 50.0 33 61 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.552 115.1 112.2 79.7 5.1 -7.4 -5.8 52.4 34 62 A K E < -K 31 0C 107 -3,-2.1 -3,-2.0 132,-0.1 -1,-0.2 -0.954 65.8-122.7-112.2 129.3 -4.8 -4.3 54.8 35 63 A T E -K 30 0C 67 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.357 30.8-179.2 -70.5 148.4 -4.3 -0.5 55.2 36 64 A A E -K 29 0C 0 -7,-2.6 -7,-2.6 131,-0.1 2,-0.4 -0.992 32.7-112.0-140.5 141.2 -0.8 1.0 54.6 37 65 A T E +K 28 0C 48 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.576 48.1 170.7 -67.4 130.9 0.6 4.5 54.8 38 66 A T E -K 27 0C 0 -11,-2.5 -11,-3.0 -2,-0.4 2,-0.4 -0.889 27.1-132.2-138.5 166.4 1.5 5.6 51.3 39 67 A W E +K 26 0C 17 87,-2.3 7,-0.8 -2,-0.3 2,-0.3 -0.933 29.1 165.5-119.9 145.2 2.5 8.8 49.6 40 68 A G E -Kl 25 46C 0 -15,-2.4 -15,-2.4 3,-0.4 2,-0.5 -0.963 39.2-111.9-150.1 168.3 1.1 10.3 46.4 41 69 A Y E S-K 24 0C 2 5,-2.9 -17,-0.2 88,-0.3 4,-0.2 -0.929 105.6 -8.1-101.0 127.4 0.9 13.3 44.1 42 70 A N S S+ 0 0 72 -19,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.897 141.9 21.8 47.9 46.6 -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 -0.943 104.3 -68.2 154.8-171.9 -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 0.600 107.3 19.3 -87.2 -13.0 -2.6 8.9 48.4 45 73 A L S S- 0 0 36 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.2 -0.977 113.2 -15.1-158.4 140.2 -0.5 6.8 46.0 46 74 A L B S-l 40 0C 12 81,-2.2 -5,-2.9 -7,-0.8 83,-0.2 -0.298 79.0-113.0 58.8-143.0 1.2 7.3 42.6 47 75 A G - 0 0 12 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.986 23.0 -72.0-174.3 177.0 0.1 10.4 40.7 48 76 A P - 0 0 7 0, 0.0 83,-2.3 0, 0.0 2,-0.6 -0.234 44.6-106.6 -80.9 174.4 -1.6 12.0 37.7 49 77 A A E -fg 11 131B 0 -39,-3.4 -37,-2.7 81,-0.2 2,-0.5 -0.938 30.9-147.0-103.3 112.8 -0.4 12.1 34.1 50 78 A V E -fg 12 132B 0 81,-3.0 83,-2.6 -2,-0.6 2,-0.5 -0.739 11.2-144.6 -82.5 124.7 0.7 15.6 33.3 51 79 A K E + g 0 133B 67 -39,-3.4 2,-0.3 -2,-0.5 -37,-0.2 -0.820 22.0 179.9 -96.2 125.7 -0.1 16.4 29.6 52 80 A L E - g 0 134B 4 81,-2.9 83,-2.6 -2,-0.5 2,-0.4 -0.890 16.8-146.7-122.0 151.3 2.5 18.7 27.9 53 81 A Q E > - g 0 135B 47 -2,-0.3 3,-1.9 81,-0.2 50,-0.3 -0.982 28.5-109.1-119.3 132.4 2.6 20.0 24.3 54 82 A R T 3 S+ 0 0 88 81,-2.7 50,-0.2 -2,-0.4 3,-0.1 -0.312 105.1 20.5 -54.2 135.2 5.8 20.6 22.4 55 83 A G T 3 S+ 0 0 67 48,-3.4 2,-0.4 1,-0.3 -1,-0.3 0.412 104.7 101.4 85.1 1.5 6.5 24.3 22.0 56 84 A K < - 0 0 134 -3,-1.9 47,-1.7 47,-0.2 2,-0.3 -0.927 61.6-141.9-116.1 145.0 4.3 25.4 24.9 57 85 A A E - M 0 102C 31 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.796 17.1-173.9 -98.9 147.3 5.4 26.3 28.4 58 86 A V E - M 0 101C 10 43,-2.1 43,-2.8 -2,-0.3 2,-0.5 -0.968 18.5-134.8-134.6 155.2 3.5 25.4 31.5 59 87 A T E -jM 19 100C 23 -41,-2.5 -39,-1.8 -2,-0.3 2,-0.5 -0.936 15.8-158.8-111.1 132.5 4.0 26.3 35.1 60 88 A V E -jM 20 99C 0 39,-3.4 39,-2.4 -2,-0.5 2,-0.6 -0.958 2.6-157.3-110.7 124.0 3.9 23.6 37.8 61 89 A D E -jM 21 98C 9 -41,-3.0 -39,-2.9 -2,-0.5 2,-0.6 -0.913 13.1-164.4 -99.5 119.9 3.2 24.6 41.4 62 90 A I E -jM 22 97C 5 35,-2.9 35,-2.4 -2,-0.6 2,-0.6 -0.937 5.1-167.3-116.1 116.0 4.5 21.9 43.7 63 91 A Y E -jM 23 96C 64 -41,-2.9 -39,-3.1 -2,-0.6 2,-0.9 -0.889 10.1-151.4-104.5 114.5 3.3 21.8 47.3 64 92 A N E +j 24 0C 1 31,-2.6 30,-2.3 -2,-0.6 31,-0.3 -0.784 22.8 168.1 -87.8 108.9 5.2 19.5 49.6 65 93 A Q + 0 0 130 -41,-2.8 -39,-0.3 -2,-0.9 -1,-0.1 0.220 45.8 104.2-104.9 12.6 2.8 18.4 52.4 66 94 A L S S- 0 0 11 2,-0.2 28,-0.4 -41,-0.2 4,-0.1 -0.366 78.8-124.8 -72.9 169.0 5.2 15.7 53.7 67 95 A T S S+ 0 0 140 26,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.254 91.5 60.8-100.6 13.4 7.1 16.4 56.9 68 96 A E S S- 0 0 52 24,-0.1 -2,-0.2 23,-0.0 26,-0.2 -0.933 94.6 -91.3-131.1 159.5 10.4 15.7 55.1 69 97 A E + 0 0 82 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.303 47.0 169.1 -60.7 150.0 12.2 17.3 52.2 70 98 A T B -N 91 0D 0 21,-1.3 21,-2.6 19,-0.1 2,-0.3 -0.900 21.2-146.5-150.4 175.2 11.7 16.1 48.7 71 99 A T - 0 0 0 -2,-0.3 2,-0.4 19,-0.2 45,-0.3 -0.905 13.0-135.9-138.0 163.9 12.5 17.1 45.1 72 100 A L - 0 0 6 17,-0.4 2,-0.4 -2,-0.3 14,-0.1 -0.939 20.8-174.2-131.3 114.4 10.5 16.5 41.9 73 101 A H E -H 113 0B 1 40,-2.7 40,-2.0 -2,-0.4 2,-1.0 -0.838 22.8-139.7-109.7 139.8 12.3 15.4 38.8 74 102 A W E > -H 112 0B 1 10,-0.5 3,-1.6 -2,-0.4 2,-0.5 -0.823 24.8-149.3 -97.4 90.4 10.8 15.0 35.3 75 103 A H E 3 S+H 111 0B 0 36,-1.1 36,-2.1 -2,-1.0 57,-0.1 -0.505 80.7 13.1 -68.6 120.2 12.5 11.8 34.1 76 104 A G T 3 S+ 0 0 5 -2,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.120 97.1 119.4 103.5 -19.0 12.9 11.9 30.3 77 105 A L < - 0 0 1 -3,-1.6 2,-1.1 34,-0.3 332,-0.5 -0.641 61.1-137.2 -85.7 133.5 12.1 15.7 29.9 78 106 A E + 0 0 18 -2,-0.4 26,-0.4 331,-0.1 332,-0.1 -0.747 48.4 141.7 -87.3 98.6 14.9 17.8 28.5 79 107 A V - 0 0 1 -2,-1.1 369,-0.2 -5,-0.1 5,-0.1 -0.917 56.7 -82.1-136.2 158.8 14.8 20.9 30.7 80 108 A P > - 0 0 45 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.238 44.6-110.8 -57.9 152.6 17.4 23.3 32.2 81 109 A G G > S+ 0 0 3 368,-2.6 3,-1.2 1,-0.3 4,-0.5 0.836 113.0 69.8 -55.4 -33.1 19.1 22.1 35.3 82 110 A E G 3 S+ 0 0 98 367,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.821 112.3 29.1 -58.9 -28.7 17.4 24.8 37.4 83 111 A V G < S+ 0 0 25 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.312 93.1 99.2-112.0 7.0 14.0 23.0 36.9 84 112 A D S < S- 0 0 1 -3,-1.2 -10,-0.5 -4,-0.5 -2,-0.1 0.690 77.5-139.6 -72.3 -18.8 15.3 19.4 36.6 85 113 A G + 0 0 10 -4,-0.5 30,-0.1 -12,-0.2 -3,-0.1 0.804 43.2 153.6 70.8 26.2 14.5 18.6 40.2 86 114 A G > - 0 0 5 -5,-0.3 3,-2.5 369,-0.2 29,-0.2 0.032 69.6 -63.6 -70.3-169.1 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 0.727 135.9 58.1 -53.9 -26.4 18.9 16.4 44.6 88 116 A Q T 3 S+ 0 0 40 367,-0.2 2,-1.5 1,-0.2 28,-0.1 0.575 83.1 87.5 -79.9 -8.1 19.6 20.1 44.8 89 117 A G < + 0 0 24 -3,-2.5 -17,-0.4 26,-0.1 -1,-0.2 -0.276 67.4 179.8 -90.5 55.4 16.0 21.0 43.9 90 118 A I - 0 0 63 -2,-1.5 -19,-0.2 -19,-0.1 -2,-0.1 -0.309 20.1-166.1 -66.9 134.3 14.8 20.9 47.6 91 119 A I B -N 70 0D 4 -21,-2.6 -21,-1.3 4,-0.1 3,-0.1 -0.988 25.8-130.8-115.0 115.9 11.2 21.6 48.5 92 120 A P > - 0 0 40 0, 0.0 3,-2.3 0, 0.0 -28,-0.3 -0.313 33.0 -89.5 -66.7 154.7 11.0 22.2 52.2 93 121 A P T 3 S+ 0 0 61 0, 0.0 -28,-0.2 0, 0.0 -26,-0.1 -0.433 117.6 13.7 -60.1 131.0 8.3 20.3 54.1 94 122 A G T 3 S+ 0 0 68 -30,-2.3 -29,-0.1 -28,-0.4 2,-0.1 0.437 111.8 108.2 80.3 3.4 5.2 22.5 54.1 95 123 A G < - 0 0 22 -3,-2.3 -31,-2.6 -31,-0.3 2,-0.4 -0.437 59.2-132.6-108.0-178.6 6.6 24.7 51.4 96 124 A K E -M 63 0C 84 -33,-0.2 2,-0.4 -2,-0.1 -33,-0.2 -0.988 13.5-173.2-135.3 139.7 5.9 25.3 47.6 97 125 A R E -M 62 0C 124 -35,-2.4 -35,-2.9 -2,-0.4 2,-0.4 -0.999 10.2-155.6-130.4 142.2 8.2 25.5 44.6 98 126 A S E -M 61 0C 54 -2,-0.4 2,-0.4 -37,-0.2 -37,-0.2 -0.900 8.9-174.0-115.6 142.8 7.1 26.4 41.1 99 127 A V E -M 60 0C 24 -39,-2.4 -39,-3.4 -2,-0.4 2,-0.5 -0.988 16.9-144.6-131.4 144.8 8.8 25.5 37.9 100 128 A T E -M 59 0C 64 -2,-0.4 2,-0.5 -41,-0.3 -41,-0.2 -0.958 16.5-157.2-108.2 122.6 8.1 26.6 34.3 101 129 A L E -M 58 0C 0 -43,-2.8 -43,-2.1 -2,-0.5 2,-0.9 -0.933 6.5-161.7-104.8 119.6 8.7 23.8 31.8 102 130 A N E -M 57 0C 107 -2,-0.5 2,-0.3 -45,-0.2 -45,-0.2 -0.880 22.9-145.1-100.5 96.1 9.4 25.0 28.1 103 131 A V + 0 0 2 -47,-1.7 -48,-3.4 -2,-0.9 -47,-0.2 -0.485 34.2 157.8 -75.3 122.6 8.7 21.7 26.4 104 132 A D + 0 0 79 -26,-0.4 -1,-0.1 -2,-0.3 -50,-0.1 -0.446 39.5 81.8-149.2 72.6 10.9 21.2 23.3 105 133 A Q S S- 0 0 0 3,-0.0 3,-0.1 -28,-0.0 -51,-0.1 -0.959 80.4 -79.4-162.7 159.9 11.2 17.5 22.4 106 134 A P - 0 0 48 0, 0.0 28,-0.1 0, 0.0 -2,-0.1 -0.148 63.8 -70.4 -66.3 165.4 9.1 15.0 20.4 107 135 A A S S+ 0 0 2 26,-0.1 128,-0.6 127,-0.0 2,-0.3 -0.218 71.5 142.6 -53.4 139.8 6.0 13.3 21.7 108 136 A A E - I 0 134B 1 26,-1.2 26,-3.2 126,-0.2 2,-0.7 -0.969 54.7-105.2-170.8 160.7 6.8 10.7 24.4 109 137 A T E + I 0 133B 2 122,-0.4 24,-0.2 -2,-0.3 2,-0.2 -0.926 48.2 164.1-100.1 109.9 5.7 9.1 27.6 110 138 A C E - I 0 132B 0 22,-2.6 22,-2.5 -2,-0.7 2,-0.3 -0.420 19.1-149.4-107.0-171.8 8.0 10.4 30.4 111 139 A W E -HI 75 131B 4 -36,-2.1 -36,-1.1 20,-0.3 2,-0.3 -0.919 4.1-134.5-152.1 176.4 7.4 10.2 34.1 112 140 A F E +HI 74 130B 0 18,-2.2 18,-2.3 -2,-0.3 -38,-0.2 -0.985 27.8 153.9-142.0 149.0 8.2 12.1 37.4 113 141 A H E -H 73 0B 0 -40,-2.0 -40,-2.7 -2,-0.3 16,-0.1 -0.983 44.7 -75.4-164.6 164.9 9.5 11.0 40.7 114 142 A P - 0 0 0 0, 0.0 -42,-0.2 0, 0.0 10,-0.1 -0.317 26.2-170.9 -71.0 160.4 11.4 12.3 43.8 115 143 A H + 0 0 0 -44,-0.3 5,-0.2 -29,-0.2 -43,-0.1 0.037 22.3 161.4-140.8 30.8 15.2 12.8 43.7 116 144 A Q >> - 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