==== 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 4E9T . 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) . 18648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 65.5 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 . 56 11.8 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 0 159 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.4 -14.2 -12.3 43.6 2 30 A E - 0 0 170 1,-0.1 3,-0.1 193,-0.0 193,-0.0 -0.545 360.0 -99.6 -86.7 159.8 -13.7 -10.2 40.5 3 31 A R - 0 0 83 -2,-0.2 190,-0.1 1,-0.1 -1,-0.1 -0.477 41.3-109.1 -72.6 149.2 -10.5 -8.5 39.7 4 32 A P - 0 0 68 0, 0.0 191,-2.6 0, 0.0 2,-0.1 -0.406 39.6-102.0 -68.8 154.1 -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 -0.443 44.5 -93.8 -74.1 149.3 -10.5 -2.5 37.4 6 34 A L - 0 0 5 189,-2.6 -1,-0.1 -2,-0.1 183,-0.1 -0.446 43.6-120.7 -60.3 120.6 -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 -0.450 23.7-148.5 -62.5 141.8 -6.8 2.5 38.0 8 36 A I - 0 0 55 -2,-0.1 3,-0.1 140,-0.1 147,-0.1 -0.936 11.5-130.2-115.7 117.4 -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 -0.376 34.6-102.5 -61.0 143.2 -4.4 8.3 36.5 10 38 A D - 0 0 118 1,-0.1 39,-3.3 139,-0.0 2,-0.8 -0.421 28.2-127.5 -64.2 139.0 -6.1 11.6 35.7 11 39 A L E -f 49 0B 55 37,-0.2 2,-0.4 -2,-0.1 39,-0.2 -0.845 32.4-158.5 -91.4 105.2 -4.8 13.3 32.6 12 40 A L E +f 50 0B 42 37,-2.7 39,-3.4 -2,-0.8 2,-0.2 -0.741 16.5 175.3 -99.4 129.5 -4.0 16.9 33.8 13 41 A T - 0 0 90 -2,-0.4 39,-0.1 37,-0.2 6,-0.1 -0.779 38.1 -77.3-122.2 170.6 -3.7 20.0 31.7 14 42 A T - 0 0 47 37,-0.2 6,-0.2 -2,-0.2 -1,-0.1 -0.178 36.4-126.9 -72.4 161.1 -3.1 23.7 32.6 15 43 A D > - 0 0 84 4,-1.8 3,-2.3 1,-0.0 -1,-0.1 -0.182 43.4 -86.3 -89.7-172.0 -5.6 26.2 34.0 16 44 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.752 135.3 56.1 -71.7 -22.1 -6.3 29.6 32.5 17 45 A R T 3 S- 0 0 165 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.377 120.1-117.9 -87.0 10.3 -3.4 30.8 34.6 18 46 A N < + 0 0 64 -3,-2.3 41,-2.5 1,-0.3 2,-0.3 0.739 69.5 136.9 65.1 34.9 -1.4 28.1 32.8 19 47 A R E -j 59 0C 54 39,-0.2 -4,-1.8 -6,-0.1 2,-0.4 -0.868 43.8-160.6-117.8 147.2 -0.7 26.3 36.0 20 48 A I E -j 60 0C 5 39,-1.8 41,-2.9 -2,-0.3 2,-0.5 -0.989 18.0-146.5-120.2 129.1 -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 -0.882 16.6-178.8-102.1 124.9 -1.0 22.0 40.8 22 50 A L E -j 62 0C 0 39,-2.8 41,-3.0 -2,-0.5 2,-0.5 -0.992 6.0-167.0-122.0 123.8 0.7 19.0 42.4 23 51 A T E -j 63 0C 26 -2,-0.5 19,-2.5 39,-0.2 2,-0.5 -0.946 8.7-152.2-108.6 131.8 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 -0.896 36.2 143.2 -99.9 122.4 2.8 15.7 47.7 25 53 A G E - K 0 40C 12 15,-2.4 15,-2.4 -2,-0.5 2,-0.3 -0.979 45.8-110.0-157.9 168.8 1.2 14.1 50.7 26 54 A A E + K 0 39C 62 39,-0.3 13,-0.2 -2,-0.3 2,-0.2 -0.811 43.2 137.8-104.5 143.6 0.8 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 -0.704 48.5 -72.5-156.4-154.9 -2.5 9.0 53.2 28 56 A Q E - K 0 37C 88 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.944 34.4-179.4-120.5 142.3 -3.7 5.4 53.3 29 57 A S E - K 0 36C 17 7,-2.4 7,-2.6 -2,-0.4 2,-0.4 -0.842 22.1-129.0-124.7 169.0 -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 -0.970 21.0-179.8-124.1 131.8 -5.2 -0.8 50.9 31 59 A F E > S- K 0 34C 15 3,-2.0 3,-2.2 -2,-0.4 160,-0.1 -0.997 77.4 -13.1-127.4 123.7 -3.4 -3.9 49.7 32 60 A G T 3 S- 0 0 79 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.847 129.8 -56.4 55.0 30.4 -4.8 -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 0.539 114.8 112.0 78.3 5.0 -7.3 -5.8 52.4 34 62 A K E < -K 31 0C 107 -3,-2.2 -3,-2.0 132,-0.1 -1,-0.2 -0.953 65.9-122.7-110.3 129.5 -4.8 -4.3 54.9 35 63 A T E -K 30 0C 67 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.370 30.8-178.7 -69.9 147.8 -4.3 -0.5 55.2 36 64 A A E -K 29 0C 0 -7,-2.6 -7,-2.4 131,-0.1 2,-0.3 -0.993 32.7-112.2-139.8 141.5 -0.8 1.0 54.7 37 65 A T E +K 28 0C 48 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.569 48.3 170.8 -67.2 129.6 0.6 4.5 54.9 38 66 A T E -K 27 0C 0 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.4 -0.901 27.1-132.1-137.2 166.4 1.4 5.6 51.4 39 67 A W E +K 26 0C 17 87,-2.4 7,-0.8 -2,-0.3 2,-0.3 -0.930 29.0 166.0-119.8 144.2 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 39.1-112.2-149.3 166.6 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 -0.923 105.4 -8.1 -97.9 127.2 0.9 13.2 44.2 42 70 A N S S+ 0 0 73 -19,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.902 142.0 21.4 49.4 44.2 -2.7 14.7 44.2 43 71 A G S S- 0 0 42 -20,-0.4 -3,-0.4 -3,-0.4 -18,-0.4 -0.937 104.5 -67.8 156.8-170.4 -3.8 11.6 46.1 44 72 A N S S+ 0 0 84 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.583 107.3 19.8 -87.2 -13.1 -2.7 8.8 48.4 45 73 A L S S- 0 0 35 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.2 -0.977 113.3 -15.6-158.7 139.4 -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 84,-0.1 -0.304 78.9-114.0 58.6-140.6 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 -0.981 23.4 -69.9-175.3 177.9 0.1 10.4 40.8 48 76 A P - 0 0 6 0, 0.0 83,-2.4 0, 0.0 2,-0.6 -0.227 44.2-107.8 -81.0 173.3 -1.6 12.0 37.8 49 77 A A E -fg 11 131B 0 -39,-3.3 -37,-2.7 81,-0.2 2,-0.5 -0.941 31.1-147.3-103.8 113.5 -0.5 12.1 34.2 50 78 A V E -fg 12 132B 0 81,-2.9 83,-2.6 -2,-0.6 2,-0.5 -0.723 10.9-144.2 -83.8 124.4 0.6 15.6 33.3 51 79 A K E + g 0 133B 65 -39,-3.4 2,-0.3 -2,-0.5 -37,-0.2 -0.828 22.3 179.5 -96.2 123.9 -0.1 16.4 29.7 52 80 A L E - g 0 134B 3 81,-2.9 83,-2.7 -2,-0.5 2,-0.4 -0.884 16.6-147.0-121.8 150.9 2.4 18.7 27.9 53 81 A Q E > - g 0 135B 49 -2,-0.3 3,-1.8 81,-0.2 50,-0.3 -0.983 28.5-108.2-120.3 133.6 2.6 20.0 24.3 54 82 A R T 3 S+ 0 0 90 81,-2.7 50,-0.2 -2,-0.4 3,-0.1 -0.312 104.8 20.5 -54.4 134.8 5.8 20.6 22.4 55 83 A G T 3 S+ 0 0 67 48,-3.2 2,-0.4 1,-0.3 -1,-0.3 0.412 104.7 100.6 86.8 1.1 6.5 24.3 22.0 56 84 A K < - 0 0 137 -3,-1.8 47,-1.7 47,-0.2 2,-0.3 -0.926 61.7-141.1-117.0 145.9 4.2 25.4 24.9 57 85 A A E - M 0 102C 29 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.805 17.2-174.6-100.2 147.1 5.3 26.3 28.4 58 86 A V E - M 0 101C 10 43,-2.1 43,-2.6 -2,-0.3 2,-0.5 -0.967 18.9-134.3-133.8 155.7 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 -0.936 15.8-158.4-110.6 132.4 4.0 26.3 35.1 60 88 A V E -jM 20 99C 0 39,-3.2 39,-2.4 -2,-0.5 2,-0.6 -0.960 2.4-157.6-110.0 124.1 3.9 23.6 37.8 61 89 A D E -jM 21 98C 8 -41,-2.9 -39,-2.8 -2,-0.5 2,-0.6 -0.924 12.9-164.3 -98.7 120.1 3.2 24.6 41.4 62 90 A I E -jM 22 97C 5 35,-2.9 35,-2.3 -2,-0.6 2,-0.6 -0.949 4.8-166.9-115.7 116.3 4.5 21.8 43.7 63 91 A Y E -jM 23 96C 65 -41,-3.0 -39,-3.1 -2,-0.6 2,-0.9 -0.897 9.9-151.5-106.2 112.9 3.3 21.8 47.3 64 92 A N E +j 24 0C 0 31,-2.5 30,-2.3 -2,-0.6 31,-0.3 -0.777 22.9 168.0 -85.8 107.4 5.2 19.5 49.7 65 93 A Q + 0 0 130 -41,-2.8 -39,-0.3 -2,-0.9 -1,-0.1 0.216 45.7 103.5-104.6 13.6 2.8 18.4 52.4 66 94 A L S S- 0 0 10 2,-0.2 28,-0.4 -41,-0.2 4,-0.1 -0.398 79.4-123.9 -74.5 169.4 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 0.275 91.4 61.5 -98.8 12.4 7.0 16.4 56.9 68 96 A E S S- 0 0 53 24,-0.1 -2,-0.2 23,-0.0 26,-0.2 -0.928 94.2 -91.3-130.5 160.1 10.4 15.7 55.2 69 97 A E + 0 0 84 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.310 47.3 168.9 -61.0 149.6 12.2 17.4 52.3 70 98 A T B -N 91 0D 0 21,-1.3 21,-2.5 19,-0.1 2,-0.3 -0.898 21.1-147.3-150.0 176.4 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 -0.903 13.7-134.5-138.4 166.0 12.4 17.1 45.1 72 100 A L - 0 0 6 17,-0.3 2,-0.4 -2,-0.3 14,-0.1 -0.922 20.6-172.3-132.0 112.0 10.5 16.5 41.9 73 101 A H E -H 113 0B 1 40,-2.8 40,-2.0 -2,-0.4 2,-1.0 -0.824 20.5-142.0-105.4 137.2 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 -0.819 23.8-150.0 -96.6 89.2 10.9 15.0 35.4 75 103 A H E 3 S+H 111 0B 0 36,-1.2 36,-2.1 -2,-1.0 57,-0.1 -0.492 79.8 13.3 -67.5 120.6 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 0.138 96.2 121.1 102.9 -17.1 12.9 12.0 30.3 77 105 A L < - 0 0 2 -3,-1.7 2,-1.2 34,-0.2 332,-0.5 -0.616 59.9-138.4 -85.0 132.2 12.2 15.7 30.0 78 106 A E + 0 0 17 -2,-0.4 26,-0.3 -3,-0.1 332,-0.1 -0.726 49.2 140.5 -87.2 97.7 14.9 17.9 28.4 79 107 A V - 0 0 1 -2,-1.2 369,-0.2 -5,-0.1 5,-0.1 -0.917 57.8 -82.5-136.7 158.3 14.8 21.0 30.7 80 108 A P >> - 0 0 45 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.228 44.6-111.0 -57.6 152.3 17.5 23.3 32.2 81 109 A G G >4 S+ 0 0 3 368,-2.6 3,-1.2 1,-0.3 4,-0.5 0.835 112.4 70.6 -55.0 -32.4 19.1 22.1 35.4 82 110 A E G 34 S+ 0 0 97 367,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.792 112.1 28.8 -59.9 -27.3 17.3 24.8 37.4 83 111 A V G <4 S+ 0 0 25 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.292 93.3 99.0-113.8 7.0 14.0 23.1 36.9 84 112 A D S << S- 0 0 1 -3,-1.2 -10,-0.6 -4,-0.5 -2,-0.1 0.684 77.8-138.7 -73.9 -18.3 15.2 19.4 36.6 85 113 A G + 0 0 11 -4,-0.5 30,-0.1 -12,-0.2 -3,-0.1 0.784 43.9 152.0 71.7 26.4 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 0.040 69.9 -62.2 -73.9-168.0 17.6 16.6 41.1 87 115 A P T 3 S+ 0 0 1 0, 0.0 30,-0.4 0, 0.0 3,-0.1 0.728 135.7 57.4 -53.5 -26.9 18.9 16.4 44.6 88 116 A Q T 3 S+ 0 0 41 367,-0.2 2,-1.7 1,-0.2 28,-0.1 0.597 83.4 88.1 -78.9 -9.0 19.6 20.1 44.8 89 117 A G < + 0 0 25 -3,-2.5 -17,-0.3 26,-0.1 -1,-0.2 -0.239 66.5 179.4 -88.2 52.6 15.9 21.0 44.0 90 118 A I - 0 0 61 -2,-1.7 -19,-0.2 -19,-0.1 -2,-0.1 -0.303 19.9-166.7 -67.2 135.2 14.8 20.9 47.6 91 119 A I B -N 70 0D 5 -21,-2.5 -21,-1.3 4,-0.1 3,-0.1 -0.987 26.1-130.3-114.6 115.6 11.2 21.6 48.5 92 120 A P > - 0 0 42 0, 0.0 3,-2.4 0, 0.0 -28,-0.3 -0.296 33.1 -89.6 -65.7 154.7 10.9 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 -0.431 117.8 13.9 -61.0 131.4 8.3 20.3 54.2 94 122 A G T 3 S+ 0 0 68 -30,-2.3 -29,-0.1 -28,-0.4 2,-0.1 0.427 112.0 107.8 80.8 2.8 5.2 22.5 54.1 95 123 A G < - 0 0 22 -3,-2.4 -31,-2.5 -31,-0.3 2,-0.4 -0.399 58.9-132.2-108.2-177.6 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 -0.990 13.6-174.0-135.4 140.6 6.0 25.3 47.7 97 125 A R E -M 62 0C 121 -35,-2.3 -35,-2.9 -2,-0.4 2,-0.4 -0.999 10.2-156.4-131.8 143.1 8.2 25.5 44.6 98 126 A S E -M 61 0C 53 -2,-0.4 2,-0.4 -37,-0.2 -37,-0.2 -0.916 8.2-173.4-116.2 144.2 7.1 26.4 41.1 99 127 A V E -M 60 0C 24 -39,-2.4 -39,-3.2 -2,-0.4 2,-0.5 -0.988 17.2-143.3-132.4 144.8 8.8 25.5 37.9 100 128 A T E -M 59 0C 65 -2,-0.4 2,-0.5 -41,-0.3 -41,-0.2 -0.960 16.8-157.4-107.7 122.8 8.1 26.6 34.3 101 129 A L E -M 58 0C 0 -43,-2.6 -43,-2.1 -2,-0.5 2,-0.9 -0.932 6.2-162.7-103.8 119.4 8.7 23.8 31.8 102 130 A N E -M 57 0C 109 -2,-0.5 2,-0.3 -45,-0.2 -45,-0.2 -0.880 22.9-145.1-102.1 96.6 9.3 25.0 28.2 103 131 A V + 0 0 3 -47,-1.7 -48,-3.2 -2,-0.9 -47,-0.2 -0.486 33.9 158.2 -74.9 125.3 8.7 21.7 26.4 104 132 A D + 0 0 79 -26,-0.3 -1,-0.1 -2,-0.3 -50,-0.1 -0.439 39.7 82.2-150.7 71.0 10.9 21.2 23.3 105 133 A Q S S- 0 0 1 3,-0.0 3,-0.1 -28,-0.0 -51,-0.1 -0.967 80.1 -79.9-161.3 160.4 11.2 17.5 22.4 106 134 A P - 0 0 46 0, 0.0 28,-0.1 0, 0.0 -2,-0.1 -0.148 64.0 -69.8 -67.4 164.8 9.1 15.1 20.4 107 135 A A S S+ 0 0 2 26,-0.1 128,-0.6 127,-0.0 2,-0.3 -0.234 71.8 142.0 -53.8 140.0 6.0 13.3 21.8 108 136 A A E - I 0 134B 1 26,-1.2 26,-3.1 126,-0.2 2,-0.7 -0.971 54.6-105.1-171.4 160.9 6.8 10.7 24.4 109 137 A T E + I 0 133B 3 122,-0.4 24,-0.2 -2,-0.3 2,-0.2 -0.937 47.6 164.9-101.4 113.3 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 -0.447 18.2-150.1-110.9-173.1 8.0 10.4 30.5 111 139 A W E -HI 75 131B 4 -36,-2.1 -36,-1.2 20,-0.3 2,-0.3 -0.925 3.3-136.7-153.5 175.4 7.4 10.2 34.2 112 140 A F E +HI 74 130B 0 18,-2.2 18,-2.4 -2,-0.3 -38,-0.2 -0.990 26.6 151.6-143.4 149.2 8.2 12.1 37.4 113 141 A H E -H 73 0B 0 -40,-2.0 -40,-2.8 -2,-0.3 16,-0.1 -0.978 46.2 -71.5-166.0 166.4 9.4 11.1 40.9 114 142 A P - 0 0 0 0, 0.0 -42,-0.2 0, 0.0 10,-0.1 -0.274 27.2-171.7 -68.2 158.6 11.4 12.3 43.9 115 143 A H + 0 0 1 -44,-0.2 5,-0.2 -29,-0.2 -43,-0.1 0.038 22.2 162.0-140.0 30.9 15.2 12.7 43.8 116 144 A Q >> - 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