==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 06-APR-07 2YUJ . COMPND 2 MOLECULE: UBIQUITIN FUSION DEGRADATION 1-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,T.TOMIZAWA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1.1 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 . 25 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 0 PARALLEL BRIDGES PER LADDER . 3 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 1 A G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.4 -18.4 19.4 14.6 2 2 A S - 0 0 115 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.957 360.0-123.9-139.2 156.9 -17.3 17.9 17.9 3 3 A S S S+ 0 0 129 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.787 92.0 39.7-104.5 90.7 -15.7 19.0 21.2 4 4 A G - 0 0 65 -2,-0.9 -1,-0.1 0, 0.0 4,-0.0 -0.140 68.0-154.6 173.7 -65.3 -12.6 17.0 21.7 5 5 A S - 0 0 73 2,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.982 9.2-172.6 60.4 85.1 -10.4 16.4 18.6 6 6 A S S S+ 0 0 136 1,-0.2 -1,-0.0 2,-0.0 0, 0.0 0.941 87.7 15.6 -72.6 -49.7 -8.5 13.2 19.4 7 7 A G S S- 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.196 111.7-107.8-109.8 14.9 -6.2 13.3 16.4 8 8 A I - 0 0 126 -4,-0.0 -3,-0.0 2,-0.0 -2,-0.0 0.992 41.3-138.0 57.0 73.6 -6.9 16.9 15.4 9 9 A P - 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.078 25.6-177.7 -52.9 170.6 -9.1 16.4 12.3 10 10 A R + 0 0 214 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.068 36.5 122.7-164.9 32.4 -8.6 18.5 9.2 11 11 A V + 0 0 66 1,-0.1 6,-0.0 6,-0.0 3,-0.0 -0.915 12.7 129.9-109.4 124.0 -11.3 17.4 6.7 12 12 A F + 0 0 198 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.547 52.3 75.3-134.5 -47.9 -13.7 19.9 5.3 13 13 A Q S S- 0 0 138 1,-0.1 2,-0.7 0, 0.0 0, 0.0 0.106 96.8 -79.3 -60.9-177.6 -13.8 19.7 1.5 14 14 A N S S+ 0 0 125 42,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.807 79.7 108.5 -94.1 111.8 -15.6 16.8 -0.4 15 15 A R S S- 0 0 94 -2,-0.7 2,-0.4 -3,-0.1 97,-0.1 -0.963 73.2 -76.0-173.2 159.8 -13.5 13.7 -0.4 16 16 A F + 0 0 9 -2,-0.3 95,-2.3 95,-0.1 2,-0.3 -0.525 55.7 156.3 -69.6 120.3 -13.2 10.1 1.0 17 17 A S E +A 110 0A 46 -2,-0.4 2,-0.3 93,-0.2 93,-0.2 -0.785 19.5 104.4-151.6 102.1 -11.9 10.3 4.6 18 18 A T E -A 109 0A 58 91,-1.5 91,-1.9 -2,-0.3 2,-0.2 -0.974 59.5 -93.2-165.6 171.6 -12.6 7.5 7.1 19 19 A Q E -A 108 0A 83 -2,-0.3 2,-0.3 89,-0.2 89,-0.2 -0.619 32.9-168.1 -96.6 156.9 -11.0 4.6 9.0 20 20 A Y E -A 107 0A 33 87,-0.9 87,-1.3 -2,-0.2 2,-0.7 -0.996 29.3-106.6-145.5 148.1 -11.1 0.9 7.9 21 21 A R E -A 106 0A 125 -2,-0.3 68,-1.7 85,-0.2 2,-0.4 -0.646 35.7-142.0 -78.2 112.1 -10.3 -2.4 9.5 22 22 A C E +Ab 105 89A 2 83,-2.6 82,-2.9 -2,-0.7 83,-1.1 -0.598 30.3 167.1 -77.6 129.0 -7.0 -3.7 8.0 23 23 A F E - b 0 90A 33 66,-2.2 68,-2.6 -2,-0.4 2,-0.1 -0.839 35.6 -89.1-135.4 172.2 -6.9 -7.5 7.5 24 24 A S - 0 0 31 -2,-0.3 4,-0.2 66,-0.2 69,-0.1 -0.352 25.8-128.8 -80.1 163.4 -4.9 -10.1 5.7 25 25 A V S > S+ 0 0 26 66,-0.3 3,-1.5 1,-0.2 9,-0.2 0.806 105.3 63.7 -81.1 -31.9 -5.4 -11.2 2.1 26 26 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.2 7,-0.1 9,-0.0 0.809 88.9 70.3 -61.7 -30.1 -5.5 -14.9 2.9 27 27 A M T 3 S+ 0 0 97 6,-0.0 -1,-0.3 -3,-0.0 -2,-0.2 0.782 80.2 101.3 -58.3 -27.2 -8.6 -14.2 5.0 28 28 A L S < S- 0 0 44 -3,-1.5 56,-0.1 -4,-0.2 -3,-0.0 -0.126 86.9 -90.5 -57.1 156.0 -10.5 -13.6 1.7 29 29 A A S S+ 0 0 85 4,-0.0 -1,-0.1 2,-0.0 3,-0.1 0.068 75.8 92.0 -59.1 177.3 -12.6 -16.4 0.3 30 30 A G S S- 0 0 56 1,-0.1 4,-0.0 -3,-0.1 0, 0.0 -0.099 78.0 -98.5 110.8 150.1 -11.3 -19.1 -2.0 31 31 A P S S+ 0 0 136 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.876 105.8 33.6 -69.6 -38.9 -9.8 -22.6 -1.6 32 32 A N S S- 0 0 138 -3,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.680 86.7-109.6-114.0 169.2 -6.2 -21.3 -1.9 33 33 A D - 0 0 106 -2,-0.2 2,-0.3 -6,-0.0 -7,-0.1 -0.872 28.9-125.3-104.1 129.0 -4.4 -18.1 -0.9 34 34 A R + 0 0 151 -2,-0.5 4,-0.3 -9,-0.2 -9,-0.1 -0.518 28.4 174.6 -72.9 132.3 -3.3 -15.6 -3.5 35 35 A S S > S+ 0 0 65 -2,-0.3 4,-1.4 2,-0.1 3,-0.2 0.677 70.8 70.5-107.7 -28.6 0.4 -14.7 -3.3 36 36 A D T 4 S+ 0 0 103 1,-0.2 122,-0.1 2,-0.2 -2,-0.1 0.848 95.0 58.2 -58.1 -35.1 0.7 -12.5 -6.4 37 37 A V T 4>S+ 0 0 16 1,-0.2 5,-0.6 4,-0.1 -1,-0.2 0.929 103.0 50.7 -61.3 -47.3 -1.3 -9.9 -4.6 38 38 A E T 45S+ 0 0 45 -4,-0.3 2,-2.0 1,-0.3 -1,-0.2 0.820 97.1 73.5 -60.8 -31.2 1.2 -9.7 -1.7 39 39 A K T <5S+ 0 0 55 -4,-1.4 2,-0.3 118,-0.1 -1,-0.3 -0.381 105.9 20.9 -82.6 60.3 3.9 -9.2 -4.3 40 40 A G T 5S- 0 0 0 -2,-2.0 106,-0.2 116,-0.2 2,-0.2 -0.986 94.3 -76.8 169.9-168.7 2.9 -5.7 -5.2 41 41 A G T 5S+ 0 0 6 104,-0.6 37,-0.7 -2,-0.3 2,-0.4 -0.450 77.4 115.2-119.8 59.8 1.1 -2.6 -4.0 42 42 A K E < -c 78 0A 57 -5,-0.6 2,-0.2 -2,-0.2 37,-0.2 -0.984 35.3-179.6-130.8 140.0 -2.6 -3.4 -4.6 43 43 A I E -c 79 0A 7 35,-1.1 37,-2.0 -2,-0.4 38,-1.3 -0.692 24.2-119.4-126.9-180.0 -5.4 -3.8 -2.1 44 44 A I E -cD 81 90A 13 46,-2.3 46,-1.7 -2,-0.2 38,-0.2 -0.970 24.4-171.5-130.5 118.6 -9.1 -4.6 -2.0 45 45 A M - 0 0 3 36,-1.1 39,-0.5 -2,-0.4 5,-0.1 -0.777 35.8 -88.1-107.9 152.5 -11.8 -2.2 -0.7 46 46 A P >> - 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.110 39.6-109.7 -53.9 151.9 -15.5 -2.9 -0.1 47 47 A P H >> S+ 0 0 71 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.793 116.7 69.3 -54.3 -29.6 -17.9 -2.3 -3.1 48 48 A S H 3> S+ 0 0 58 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.815 87.7 65.6 -59.8 -30.7 -19.3 0.7 -1.2 49 49 A A H <> S+ 0 0 0 -3,-2.0 4,-2.8 1,-0.2 -1,-0.3 0.876 98.4 52.6 -59.5 -39.1 -15.9 2.4 -1.8 50 50 A L H X S+ 0 0 100 -4,-2.4 4,-1.9 1,-0.2 3,-1.2 0.965 112.1 47.1 -65.4 -54.5 -18.6 6.7 -2.7 53 53 A L H 3<>S+ 0 0 4 -4,-2.8 5,-1.8 1,-0.3 4,-0.3 0.808 107.5 59.9 -57.7 -30.2 -15.6 7.6 -4.9 54 54 A S H 3<5S+ 0 0 69 -4,-1.6 -1,-0.3 -5,-0.2 3,-0.2 0.806 111.6 38.7 -68.5 -29.8 -18.1 7.8 -7.8 55 55 A R H <<5S+ 0 0 198 -3,-1.2 -2,-0.2 -4,-1.0 -1,-0.2 0.671 105.3 66.8 -92.6 -21.2 -20.0 10.6 -6.0 56 56 A L T <5S- 0 0 22 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.499 107.6-122.2 -77.4 -3.3 -16.8 12.2 -4.6 57 57 A N T 5 + 0 0 147 -4,-0.3 2,-0.5 1,-0.2 -3,-0.2 0.826 59.9 153.0 65.4 31.6 -15.9 13.2 -8.2 58 58 A I < - 0 0 13 -5,-1.8 -1,-0.2 4,-0.0 2,-0.2 -0.830 19.3-179.2 -98.8 128.0 -12.6 11.3 -7.8 59 59 A T - 0 0 108 -2,-0.5 -5,-0.0 2,-0.2 -6,-0.0 -0.604 34.6 -22.6-116.3 178.0 -11.0 9.9 -10.9 60 60 A Y S S+ 0 0 166 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.398 109.4 50.4 -67.0 139.9 -7.8 7.9 -11.6 61 61 A P S S- 0 0 34 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.578 70.3-179.5 -76.6 166.7 -5.4 7.8 -10.0 62 62 A M + 0 0 42 17,-0.2 17,-1.0 -2,-0.2 2,-0.3 -0.683 11.5 162.7-134.2 80.5 -7.1 6.9 -6.7 63 63 A L E -EF 78 112A 5 49,-0.7 49,-1.1 -2,-0.3 2,-0.3 -0.687 23.4-144.1 -99.4 152.9 -4.5 6.5 -3.9 64 64 A F E -EF 77 111A 3 13,-2.2 13,-0.8 -2,-0.3 2,-0.7 -0.780 10.7-129.8-114.5 159.3 -5.2 6.6 -0.2 65 65 A K E -E 76 0A 54 45,-1.7 2,-1.0 -2,-0.3 11,-0.2 -0.844 18.5-162.8-112.4 95.6 -3.2 7.9 2.7 66 66 A L E -E 75 0A 7 9,-2.1 9,-1.9 -2,-0.7 2,-0.8 -0.664 9.0-172.5 -80.7 101.9 -2.9 5.3 5.5 67 67 A T E -EG 74 108A 38 41,-2.3 41,-1.1 -2,-1.0 2,-0.5 -0.844 12.3-149.0-100.7 106.0 -1.9 7.2 8.6 68 68 A N E > -E 73 0A 2 5,-1.9 5,-0.6 -2,-0.8 4,-0.4 -0.606 9.3-166.9 -76.6 122.9 -1.1 4.9 11.5 69 69 A K T 5S+ 0 0 122 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 -0.053 77.9 69.8 -98.8 31.3 -1.9 6.4 14.8 70 70 A N T 5S+ 0 0 116 29,-0.1 -1,-0.2 3,-0.1 30,-0.0 0.696 120.5 3.1-113.8 -37.1 0.1 3.7 16.7 71 71 A S T 5S- 0 0 84 -3,-0.2 -2,-0.1 28,-0.1 -3,-0.1 0.032 103.2 -99.4-140.3 25.9 3.7 4.5 15.8 72 72 A D T 5S+ 0 0 160 -4,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.858 70.3 162.4 56.2 36.8 3.3 7.7 13.7 73 73 A R E < - E 0 68A 65 -5,-0.6 -5,-1.9 26,-0.1 2,-0.4 -0.552 21.7-166.0 -87.8 153.6 3.6 5.5 10.6 74 74 A M E + E 0 67A 56 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.990 12.9 164.0-144.2 132.0 2.6 6.7 7.1 75 75 A T E - E 0 66A 0 -9,-1.9 -9,-2.1 -2,-0.4 2,-0.6 -0.972 22.0-150.6-150.9 131.9 2.1 4.7 3.9 76 76 A H E + E 0 65A 9 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.906 25.8 169.2-107.9 115.6 0.3 5.5 0.6 77 77 A C E - E 0 64A 5 -13,-0.8 -13,-2.2 -2,-0.6 2,-0.4 -0.617 25.4-125.9-115.9 176.6 -1.2 2.6 -1.3 78 78 A G E -cE 42 63A 7 -37,-0.7 -35,-1.1 -15,-0.2 -15,-0.2 -0.988 18.5-121.9-131.3 135.8 -3.5 2.2 -4.3 79 79 A V E +c 43 0A 15 -17,-1.0 -17,-0.2 -2,-0.4 -35,-0.2 -0.416 29.3 170.7 -72.3 146.0 -6.7 0.3 -4.6 80 80 A L E + 0 0 93 -37,-2.0 2,-0.4 1,-0.4 -36,-0.2 0.698 62.6 24.2-118.2 -63.5 -7.0 -2.4 -7.3 81 81 A E E -c 44 0A 97 -38,-1.3 -36,-1.1 2,-0.0 2,-0.9 -0.906 60.4-147.6-113.7 138.8 -10.1 -4.5 -7.0 82 82 A F + 0 0 40 -2,-0.4 -38,-0.1 -38,-0.2 -32,-0.1 -0.625 62.3 107.4-103.5 73.0 -13.4 -3.4 -5.3 83 83 A V + 0 0 86 -2,-0.9 2,-0.2 -37,-0.1 -1,-0.1 -0.509 42.6 118.5-148.6 73.4 -14.7 -6.7 -3.9 84 84 A A - 0 0 14 -39,-0.5 2,-0.1 -2,-0.1 5,-0.1 -0.780 60.8 -89.5-131.1 175.1 -14.3 -6.9 -0.1 85 85 A D B > -H 88 0B 81 3,-0.7 3,-1.4 -2,-0.2 2,-0.2 -0.445 51.3 -88.5 -85.0 160.5 -16.5 -7.3 3.0 86 86 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.1 -41,-0.0 -0.485 110.9 4.0 -70.6 132.8 -18.0 -4.4 4.9 87 87 A G T 3 S+ 0 0 38 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.771 113.8 96.0 64.3 25.6 -15.8 -3.0 7.7 88 88 A I B < -H 85 0B 50 -3,-1.4 -3,-0.7 -68,-0.1 2,-0.4 -0.611 54.3-172.1-148.7 82.2 -13.1 -5.4 6.6 89 89 A C E -b 22 0A 5 -68,-1.7 -66,-2.2 -2,-0.2 2,-0.5 -0.616 17.4-139.9 -79.5 130.5 -10.5 -4.0 4.2 90 90 A Y E +bD 23 44A 22 -46,-1.7 -46,-2.3 -2,-0.4 -66,-0.2 -0.803 28.3 170.3 -94.9 125.1 -8.0 -6.6 2.7 91 91 A L - 0 0 7 -68,-2.6 -66,-0.3 -2,-0.5 -48,-0.1 -0.932 35.2 -92.8-132.6 156.1 -4.4 -5.5 2.5 92 92 A P - 0 0 0 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.225 34.4-114.5 -52.4-176.1 -1.1 -7.2 1.7 93 93 A H S > S+ 0 0 83 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.777 110.4 59.4 -95.1 -33.9 1.2 -8.6 4.3 94 94 A W H > S+ 0 0 17 1,-0.2 4,-2.0 -56,-0.2 5,-0.2 0.837 104.1 53.0 -63.9 -33.2 4.2 -6.3 3.8 95 95 A M H > S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.817 109.3 49.4 -71.7 -31.3 1.9 -3.3 4.6 96 96 A M H >>S+ 0 0 17 -4,-0.3 4,-1.6 2,-0.2 5,-1.4 0.927 112.9 44.6 -73.2 -47.2 0.8 -5.0 7.9 97 97 A Q H <5S+ 0 0 129 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.897 113.5 51.4 -64.2 -41.4 4.3 -5.8 9.1 98 98 A N H <5S+ 0 0 12 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.903 118.2 37.2 -62.7 -42.5 5.6 -2.3 8.1 99 99 A L H <5S- 0 0 3 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.649 100.7-138.5 -83.5 -16.9 2.7 -0.6 10.0 100 100 A L T <5 + 0 0 133 -4,-1.6 -3,-0.2 1,-0.1 -4,-0.1 0.846 49.0 154.1 61.1 34.4 2.9 -3.2 12.8 101 101 A L < - 0 0 21 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.1 -0.177 35.4-126.1 -84.0-178.8 -0.9 -3.3 12.9 102 102 A E > - 0 0 158 -80,-0.0 3,-1.3 -2,-0.0 2,-0.4 -0.795 40.0 -67.9-126.7 169.3 -3.2 -6.1 14.0 103 103 A E T 3 S+ 0 0 145 1,-0.3 -80,-0.2 -2,-0.3 -82,-0.0 -0.407 124.0 11.0 -60.1 111.9 -6.1 -8.1 12.5 104 104 A G T 3 S+ 0 0 19 -82,-2.9 2,-0.5 -2,-0.4 -1,-0.3 0.831 87.4 164.9 87.7 36.0 -9.0 -5.6 12.3 105 105 A G E < -A 22 0A 14 -3,-1.3 -83,-2.6 -83,-1.1 2,-0.4 -0.766 33.5-132.5 -92.1 126.0 -7.0 -2.5 13.0 106 106 A L E -A 21 0A 80 -2,-0.5 2,-0.4 -85,-0.2 -85,-0.2 -0.599 27.9-177.4 -77.8 129.2 -8.6 0.8 12.1 107 107 A V E -A 20 0A 2 -87,-1.3 -87,-0.9 -2,-0.4 2,-0.2 -0.993 32.9-107.1-132.2 135.0 -6.4 3.2 10.2 108 108 A Q E -AG 19 67A 42 -41,-1.1 -41,-2.3 -2,-0.4 2,-0.4 -0.390 39.6-165.2 -60.4 121.9 -7.1 6.8 9.0 109 109 A V E +A 18 0A 7 -91,-1.9 -91,-1.5 -2,-0.2 2,-0.4 -0.931 10.7 178.4-116.1 135.8 -7.7 6.7 5.3 110 110 A E E -A 17 0A 58 -2,-0.4 -45,-1.7 -93,-0.2 2,-1.2 -0.996 30.8-126.6-139.2 132.1 -7.7 9.8 3.0 111 111 A S E +F 64 0A 9 -95,-2.3 2,-0.3 -2,-0.4 -47,-0.2 -0.631 42.0 171.6 -79.2 96.4 -8.1 10.0 -0.8 112 112 A V E -F 63 0A 35 -2,-1.2 -49,-0.7 -49,-1.1 2,-0.7 -0.837 28.0-139.7-109.7 146.2 -5.1 12.0 -1.9 113 113 A N + 0 0 78 -2,-0.3 2,-0.2 -51,-0.1 -51,-0.1 -0.899 28.9 172.7-108.6 110.0 -3.9 12.7 -5.5 114 114 A L - 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