==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, SUGAR BINDING PROTEIN05-OCT-09 3K41 . COMPND 2 MOLECULE: CATION-DEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.J.OLSON,G.SUN,R.N.BOHNSACK,F.C.PETERSON,N.M.DAHMS,J.J.P.KI . 296 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 6 6 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 . 0 0 0 0 0 0 1 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 4 A K 0 0 222 0, 0.0 2,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 11.9 24.5 -7.7 4.0 2 5 A T - 0 0 53 43,-0.1 42,-0.1 70,-0.1 43,-0.1 -0.922 360.0 -54.3-153.9 176.2 20.9 -6.5 3.5 3 6 A a - 0 0 9 -2,-0.3 2,-0.5 41,-0.1 70,-0.2 -0.318 46.0-154.7 -60.6 136.4 17.6 -6.3 5.4 4 7 A D - 0 0 74 68,-2.4 71,-2.6 72,-0.0 -1,-0.1 -0.968 9.9-154.6-117.1 118.4 16.4 -9.5 7.0 5 8 A L 0 0 40 -2,-0.5 71,-0.2 69,-0.2 67,-0.0 -0.176 360.0 360.0 -81.1 178.9 12.6 -9.8 7.5 6 9 A V 0 0 96 69,-0.4 -1,-0.1 68,-0.1 275,-0.1 -0.537 360.0 360.0-100.0 360.0 10.8 -11.9 10.1 7 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 8 16 A S > 0 0 83 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 126.0 5.9 -11.9 3.5 9 17 A E H > + 0 0 158 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 360.0 54.1 -64.5 -43.4 6.0 -11.4 -0.3 10 18 A K H > S+ 0 0 173 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 108.6 50.2 -58.4 -40.1 4.5 -7.9 0.0 11 19 A Q H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 108.5 50.6 -66.2 -42.3 7.4 -7.0 2.4 12 20 A L H X S+ 0 0 87 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.891 110.2 51.3 -62.8 -37.8 10.1 -8.3 0.1 13 21 A A H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.890 108.8 51.0 -65.5 -39.9 8.5 -6.3 -2.7 14 22 A L H X S+ 0 0 7 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.912 109.2 50.2 -64.2 -42.6 8.6 -3.2 -0.5 15 23 A L H >X S+ 0 0 15 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.935 109.0 52.4 -60.0 -45.0 12.3 -3.8 0.3 16 24 A K H >< S+ 0 0 138 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.912 104.8 56.4 -56.3 -43.4 13.0 -4.1 -3.4 17 25 A R H 3< S+ 0 0 90 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.748 105.3 51.7 -61.2 -26.0 11.2 -0.8 -4.0 18 26 A L H XX S+ 0 0 0 -4,-1.1 3,-3.0 -3,-1.0 4,-0.7 0.493 76.1 108.6 -90.9 -3.9 13.6 0.9 -1.6 19 27 A T G X< + 0 0 60 -3,-1.5 3,-1.2 -4,-0.5 4,-0.5 0.805 69.0 62.5 -41.2 -43.8 16.8 -0.4 -3.3 20 28 A P G 34 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.697 101.6 53.7 -62.6 -13.6 17.7 3.0 -4.7 21 29 A L G X4 S+ 0 0 0 -3,-3.0 3,-2.0 1,-0.2 22,-0.5 0.682 84.3 87.1 -91.6 -18.6 18.1 4.3 -1.2 22 30 A F T << S+ 0 0 17 -3,-1.2 -1,-0.2 -4,-0.7 21,-0.1 0.845 87.3 50.2 -47.8 -45.4 20.5 1.5 -0.0 23 31 A Q T 3 S+ 0 0 153 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.579 98.4 89.1 -74.6 -9.2 23.6 3.4 -1.2 24 32 A K < - 0 0 75 -3,-2.0 2,-0.4 19,-0.1 19,-0.3 -0.378 60.9-151.5 -87.9 167.0 22.7 6.6 0.6 25 33 A S - 0 0 77 17,-0.1 2,-0.5 -2,-0.1 17,-0.2 -0.994 9.2-157.5-137.6 127.9 23.4 7.8 4.1 26 34 A F E -A 41 0A 20 15,-2.8 15,-3.1 -2,-0.4 2,-0.3 -0.934 11.9-174.8-113.4 131.7 21.1 10.2 5.9 27 35 A E E +A 40 0A 92 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.925 10.5 170.4-127.0 149.0 22.2 12.3 8.8 28 36 A S E -A 39 0A 12 11,-1.7 11,-2.9 -2,-0.3 2,-0.4 -0.824 16.4-154.5-160.9 117.4 20.6 14.7 11.2 29 37 A T E +A 38 0A 61 9,-0.3 2,-0.3 -2,-0.3 9,-0.3 -0.764 27.4 159.8 -94.1 136.5 21.9 16.4 14.3 30 38 A V E +A 37 0A 48 7,-3.4 7,-2.8 -2,-0.4 -2,-0.0 -0.942 24.6 43.2-149.2 169.3 19.4 17.5 17.0 31 39 A G S S- 0 0 38 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.058 74.6 -82.8 82.9 173.2 19.1 18.4 20.7 32 40 A Q > - 0 0 154 3,-0.3 3,-2.1 4,-0.1 -1,-0.1 -0.980 62.3 -72.6-122.1 125.7 21.2 20.6 23.0 33 41 A S T 3 S+ 0 0 66 -2,-0.5 4,-0.1 1,-0.4 -2,-0.0 -0.131 120.2 39.0 -50.7 150.8 24.4 19.3 24.7 34 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.4 0, 0.0 28,-0.1 -0.948 136.9 36.7 -72.5 15.4 25.0 17.4 26.9 35 43 A D S < S+ 0 0 96 -3,-2.1 2,-0.6 26,-0.1 -2,-0.3 -0.036 81.5 132.6-117.6 30.9 22.1 15.8 25.0 36 44 A M - 0 0 51 -5,-0.2 25,-2.2 -7,-0.0 26,-0.4 -0.740 34.9-174.9 -85.6 120.7 23.0 16.8 21.5 37 45 A Y E -AB 30 60A 53 -7,-2.8 -7,-3.4 -2,-0.6 2,-0.5 -0.903 21.5-152.2-121.3 148.8 22.8 13.8 19.2 38 46 A S E -AB 29 59A 7 21,-2.6 21,-3.6 -2,-0.3 2,-0.5 -0.977 16.9-154.9-116.5 121.8 23.6 13.1 15.6 39 47 A Y E -AB 28 58A 14 -11,-2.9 -11,-1.7 -2,-0.5 2,-0.5 -0.872 7.1-167.6-104.2 130.9 21.5 10.4 13.9 40 48 A V E -AB 27 57A 20 17,-2.2 17,-2.3 -2,-0.5 2,-0.4 -0.974 11.3-176.4-115.6 123.7 22.8 8.4 10.9 41 49 A F E +AB 26 56A 0 -15,-3.1 -15,-2.8 -2,-0.5 2,-0.3 -0.965 7.3 173.9-126.0 136.8 20.2 6.3 9.1 42 50 A R - 0 0 51 13,-2.4 2,-0.8 -2,-0.4 5,-0.1 -0.968 32.6-118.8-136.9 152.4 20.7 3.9 6.1 43 51 A V S S- 0 0 0 -22,-0.5 -19,-0.1 -19,-0.3 3,-0.1 -0.848 88.9 -28.0 -98.1 109.8 18.2 1.6 4.4 44 52 A a S S+ 0 0 0 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.654 118.5 96.1 61.9 21.1 19.4 -2.1 4.6 45 53 A R S S- 0 0 68 10,-0.1 2,-0.2 -43,-0.1 -1,-0.2 -0.965 87.5 -77.8-138.8 154.9 23.1 -1.1 4.9 46 54 A E + 0 0 51 -2,-0.3 9,-0.2 1,-0.2 -3,-0.1 -0.291 40.4 174.0 -55.5 117.2 25.7 -0.6 7.7 47 55 A A + 0 0 10 7,-3.4 -1,-0.2 -2,-0.2 8,-0.2 0.616 58.5 70.6 -98.3 -17.2 25.1 2.8 9.3 48 56 A G S S- 0 0 10 6,-0.5 3,-0.2 8,-0.1 5,-0.1 -0.254 77.9-126.1 -94.3-176.8 27.7 2.3 12.1 49 57 A Q S S+ 0 0 157 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.414 97.7 66.0-108.1 -1.4 31.5 2.1 12.3 50 58 A H S S- 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.162 100.3-118.4-110.2 19.4 31.7 -1.3 14.1 51 59 A S S S+ 0 0 111 -3,-0.2 -2,-0.0 1,-0.1 -5,-0.0 0.767 71.1 135.9 50.9 30.3 30.4 -3.7 11.4 52 60 A S S S- 0 0 53 2,-0.0 -1,-0.1 1,-0.0 -3,-0.0 0.434 77.7-105.6 -87.0 -0.6 27.6 -4.6 13.9 53 61 A G + 0 0 14 1,-0.2 19,-1.3 18,-0.1 20,-0.5 0.781 57.0 173.7 82.1 27.6 24.8 -4.4 11.2 54 62 A A E - C 0 71A 1 17,-0.2 -7,-3.4 1,-0.2 -6,-0.5 -0.507 23.3-176.9 -73.0 132.3 23.4 -1.1 12.4 55 63 A G E S+ 0 0 0 15,-3.0 -13,-2.4 1,-0.4 2,-0.3 0.636 79.8 16.9 -99.0 -20.4 20.6 0.4 10.3 56 64 A L E S-BC 41 70A 0 14,-1.5 13,-2.9 -15,-0.2 14,-1.4 -0.942 70.7-174.4-154.6 127.9 20.4 3.5 12.5 57 65 A V E -BC 40 68A 0 -17,-2.3 -17,-2.2 -2,-0.3 2,-0.5 -0.919 17.8-140.8-126.1 153.1 22.9 4.9 15.1 58 66 A Q E -BC 39 67A 5 9,-3.5 9,-2.4 -2,-0.3 2,-0.5 -0.960 17.3-157.1-113.7 122.4 22.8 7.8 17.5 59 67 A I E -BC 38 66A 42 -21,-3.6 -21,-2.6 -2,-0.5 2,-0.8 -0.891 13.5-137.7-106.5 122.6 26.0 9.7 17.9 60 68 A Q E >> -B 37 0A 15 5,-2.5 4,-2.3 -2,-0.5 3,-0.7 -0.677 14.8-154.6 -74.9 112.0 26.7 11.7 21.1 61 69 A K T 34 S+ 0 0 98 -25,-2.2 -1,-0.2 -2,-0.8 -24,-0.1 0.750 85.0 65.3 -63.1 -24.7 28.2 14.9 19.7 62 70 A S T 34 S+ 0 0 79 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.874 126.8 3.4 -67.5 -37.8 30.1 15.7 22.9 63 71 A N T <4 S- 0 0 107 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.371 95.2-113.0-131.3 4.3 32.4 12.7 22.7 64 72 A G < + 0 0 50 -4,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.619 56.0 163.2 73.3 11.9 31.6 10.9 19.4 65 73 A K - 0 0 96 -5,-0.5 -5,-2.5 -6,-0.1 2,-0.5 -0.441 29.0-140.5 -66.1 133.3 30.2 7.8 21.3 66 74 A E E -C 59 0A 42 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.835 18.5-175.4-103.9 131.1 28.1 5.6 19.0 67 75 A T E -C 58 0A 12 -9,-2.4 -9,-3.5 -2,-0.5 2,-0.5 -0.988 22.9-132.1-124.9 127.2 24.9 3.9 20.0 68 76 A V E -C 57 0A 9 -2,-0.4 24,-2.5 -11,-0.2 35,-0.3 -0.653 19.9-177.0 -80.7 124.5 23.0 1.5 17.8 69 77 A V E - 0 0 0 -13,-2.9 22,-0.6 -2,-0.5 2,-0.3 0.808 68.6 -8.8 -88.9 -34.4 19.3 2.3 17.7 70 78 A G E -CD 56 90A 0 -14,-1.4 -15,-3.0 20,-0.2 -14,-1.5 -0.975 59.9-133.7-162.3 151.1 18.3 -0.6 15.4 71 79 A R E > -C 54 0A 42 18,-2.7 3,-2.3 -2,-0.3 18,-0.5 -0.919 14.4-140.7-113.3 134.2 19.8 -3.4 13.3 72 80 A F E 3 S+ 0 0 15 -19,-1.3 -68,-2.4 -2,-0.4 3,-0.5 0.490 96.6 85.7 -70.3 2.8 18.6 -4.2 9.7 73 81 A N E 3 S+ 0 0 96 -20,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.740 97.3 38.9 -68.8 -27.0 19.2 -7.7 10.9 74 82 A E E < S+ 0 0 65 -3,-2.3 15,-2.5 15,-0.4 2,-0.3 -0.735 84.9 164.2-130.7 81.9 15.7 -7.4 12.2 75 83 A T E - D 0 88A 0 -71,-2.6 -69,-0.4 -3,-0.5 2,-0.3 -0.781 17.0-179.6-107.4 145.3 13.5 -5.4 9.8 76 84 A Q E - D 0 87A 2 11,-1.9 11,-3.2 -2,-0.3 2,-0.4 -0.981 10.6-172.8-134.3 142.8 9.7 -5.0 9.5 77 85 A I E - D 0 86A 2 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.995 5.9-177.4-146.4 136.6 8.1 -2.9 6.8 78 86 A F E - D 0 85A 15 7,-2.3 7,-2.8 -2,-0.4 2,-0.5 -0.970 16.0-141.1-133.2 148.3 4.5 -1.8 6.1 79 87 A Q E - D 0 84A 83 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.924 16.3-178.8-118.1 116.3 2.9 0.2 3.3 80 88 A G - 0 0 5 3,-3.0 3,-0.1 -2,-0.5 195,-0.0 -0.293 51.6 -84.5 -92.5-174.4 0.1 2.7 3.8 81 89 A S S S+ 0 0 61 1,-0.2 65,-0.2 -2,-0.1 3,-0.0 0.926 122.2 3.3 -60.1 -47.3 -1.6 4.6 1.0 82 90 A N S S+ 0 0 68 63,-0.2 29,-2.4 64,-0.1 2,-0.3 0.048 126.3 55.6-131.3 29.3 1.1 7.4 0.9 83 91 A W E - E 0 110A 4 27,-0.2 -3,-3.0 -3,-0.1 2,-0.4 -0.986 59.4-144.4-155.2 158.0 3.7 6.3 3.4 84 92 A I E -DE 79 109A 0 25,-2.7 25,-3.3 -2,-0.3 2,-0.6 -0.994 12.5-148.5-127.2 131.8 6.0 3.4 4.3 85 93 A M E -DE 78 108A 5 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.5 -0.910 14.4-170.7-104.5 119.9 6.8 2.4 7.8 86 94 A L E -DE 77 107A 1 21,-2.6 21,-3.3 -2,-0.6 2,-0.4 -0.944 2.9-168.6-111.5 128.3 10.3 0.9 8.3 87 95 A I E -DE 76 106A 8 -11,-3.2 -11,-1.9 -2,-0.5 2,-0.5 -0.960 10.3-172.6-122.6 132.3 11.2 -0.7 11.6 88 96 A Y E +DE 75 105A 0 17,-2.4 17,-3.1 -2,-0.4 -13,-0.2 -0.983 12.6 178.6-120.1 117.8 14.6 -1.9 12.8 89 97 A K E + 0 0 37 -15,-2.5 -18,-2.7 -2,-0.5 -15,-0.4 -0.419 50.6 68.5-103.8-176.8 14.7 -3.8 16.1 90 98 A G E +D 70 0A 2 -20,-0.2 -20,-0.2 13,-0.2 14,-0.2 0.714 63.7 151.2 80.6 19.6 17.8 -5.3 17.9 91 99 A G - 0 0 2 12,-2.4 -22,-0.2 -22,-0.6 -1,-0.1 -0.097 57.2 -61.8 -74.2-178.8 19.5 -2.1 18.9 92 100 A D - 0 0 51 -24,-2.5 11,-1.8 10,-0.2 -1,-0.2 -0.330 63.7-102.8 -64.0 146.0 21.8 -1.6 21.9 93 101 A E B -H 102 0B 129 9,-0.2 9,-0.2 -3,-0.1 8,-0.2 -0.414 27.4-118.8 -74.2 145.2 20.1 -2.3 25.2 94 102 A Y - 0 0 8 7,-2.1 -1,-0.1 3,-0.2 0, 0.0 -0.472 14.5-146.2 -73.5 152.9 19.1 0.6 27.5 95 103 A D S S- 0 0 120 -2,-0.1 -1,-0.1 4,-0.0 -2,-0.0 0.736 88.3 -1.5 -93.2 -26.9 20.8 0.5 30.9 96 104 A N S S+ 0 0 141 3,-0.0 3,-0.5 -3,-0.0 -2,-0.1 0.656 113.6 74.5-131.7 -40.6 17.9 1.8 32.9 97 105 A H S > S+ 0 0 64 1,-0.2 3,-2.4 2,-0.1 4,-0.3 -0.257 94.5 16.3 -77.2 165.4 14.9 2.7 30.8 98 106 A b G > S- 0 0 8 29,-0.6 3,-1.8 31,-0.5 -1,-0.2 0.753 125.6 -64.7 45.5 40.8 12.4 0.3 29.2 99 107 A G G 3 S- 0 0 64 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.781 87.7 -73.7 57.1 26.0 13.3 -2.8 31.3 100 108 A R G < S+ 0 0 164 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.751 88.6 158.2 60.0 27.1 16.8 -2.7 29.6 101 109 A E < - 0 0 32 -3,-1.8 -7,-2.1 -4,-0.3 2,-0.2 -0.224 50.7 -81.4 -74.7 170.5 15.3 -4.0 26.4 102 110 A Q B -H 93 0B 88 -9,-0.2 -9,-0.2 1,-0.1 -10,-0.2 -0.483 50.4-109.7 -72.2 141.7 17.0 -3.5 23.0 103 111 A R - 0 0 39 -11,-1.8 -12,-2.4 -35,-0.3 2,-0.3 -0.218 35.6-159.0 -66.5 164.2 16.5 -0.1 21.4 104 112 A R - 0 0 16 -14,-0.2 31,-2.5 -15,-0.2 2,-0.4 -0.993 9.0-143.9-147.9 148.8 14.3 0.0 18.3 105 113 A A E -Ef 88 135A 0 -17,-3.1 -17,-2.4 -2,-0.3 2,-0.5 -0.957 8.9-171.4-119.8 134.0 13.8 2.5 15.4 106 114 A V E -Ef 87 136A 11 29,-2.7 31,-2.8 -2,-0.4 2,-0.6 -0.984 10.3-168.8-123.0 116.9 10.5 3.3 13.7 107 115 A V E -Ef 86 137A 1 -21,-3.3 -21,-2.6 -2,-0.5 2,-0.8 -0.930 11.1-155.1-115.4 118.3 10.9 5.4 10.5 108 116 A M E -Ef 85 138A 0 29,-2.7 31,-1.6 -2,-0.6 2,-0.9 -0.792 10.0-164.6 -90.6 108.5 7.9 6.9 8.8 109 117 A I E -Ef 84 139A 0 -25,-3.3 -25,-2.7 -2,-0.8 2,-0.2 -0.841 12.9-164.3 -97.6 105.3 8.7 7.5 5.2 110 118 A S E -Ef 83 140A 15 29,-2.2 31,-2.2 -2,-0.9 34,-0.2 -0.615 24.9 -95.5 -93.1 150.4 6.1 9.9 3.8 111 119 A c E + f 0 141A 37 -29,-2.4 2,-0.3 33,-0.3 31,-0.2 -0.328 44.2 163.7 -64.0 137.6 5.3 10.6 0.1 112 120 A N > - 0 0 40 29,-0.7 3,-1.2 3,-0.2 32,-0.1 -0.794 22.7-161.7-156.9 106.4 7.0 13.6 -1.5 113 121 A R T 3 S+ 0 0 167 -2,-0.3 29,-0.1 1,-0.2 -1,-0.0 0.734 86.0 63.8 -63.9 -24.4 7.0 13.7 -5.3 114 122 A H T 3 S+ 0 0 177 1,-0.1 2,-0.3 27,-0.1 -1,-0.2 0.454 103.5 39.4 -84.3 -2.3 9.8 16.2 -5.4 115 123 A T < - 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