==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-DEC-05 2DC4 . COMPND 2 MOLECULE: 165AA LONG HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 82.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 42.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 39 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 0 0 0 0 0 3 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 0 0 0 4 2 6 0 0 0 2 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 0 0 2 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 M 0 0 115 0, 0.0 129,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.5 0.9 19.0 -20.8 2 2 A E E -A 70 0A 20 68,-3.1 68,-2.3 127,-0.1 2,-0.5 -0.640 360.0-174.0 -78.1 124.3 -1.6 16.6 -19.1 3 3 A I E +AB 69 128A 2 125,-0.7 125,-2.0 -2,-0.4 2,-0.3 -0.984 18.1 142.5-124.0 122.7 -4.2 15.4 -21.6 4 4 A E E - B 0 127A 18 64,-2.3 2,-0.4 -2,-0.5 123,-0.2 -0.992 34.4-151.6-160.6 149.9 -7.1 13.3 -20.3 5 5 A V E - B 0 126A 1 121,-2.0 121,-2.7 -2,-0.3 2,-0.4 -0.985 18.5-147.1-124.5 135.1 -10.8 12.6 -20.7 6 6 A K E - B 0 125A 20 -2,-0.4 149,-2.4 149,-0.3 2,-0.4 -0.832 12.7-167.2-104.8 140.2 -13.0 11.3 -17.9 7 7 A F E -CB 154 124A 0 117,-2.5 117,-2.5 -2,-0.4 2,-0.5 -0.973 23.2-129.3-129.0 141.7 -15.9 9.0 -18.3 8 8 A R E + B 0 123A 120 145,-2.8 2,-0.3 -2,-0.4 115,-0.2 -0.771 49.4 167.5 -85.3 126.8 -18.7 7.9 -16.0 9 9 A V - 0 0 25 113,-2.0 2,-0.8 -2,-0.5 113,-0.3 -0.864 47.8-104.2-139.9 171.4 -18.7 4.1 -16.2 10 10 A N > - 0 0 82 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 -0.897 37.1-144.9 -96.3 114.0 -19.9 0.8 -14.9 11 11 A F H > S+ 0 0 12 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.890 91.6 44.1 -44.9 -59.2 -16.8 -0.5 -13.0 12 12 A E H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 115.2 47.9 -59.1 -44.7 -17.2 -4.2 -13.7 13 13 A D H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.940 115.4 42.5 -64.0 -48.9 -18.1 -3.8 -17.4 14 14 A I H X S+ 0 0 10 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.839 109.9 56.8 -69.6 -32.5 -15.3 -1.4 -18.3 15 15 A K H X S+ 0 0 58 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.941 108.8 48.6 -62.2 -44.6 -12.7 -3.3 -16.3 16 16 A R H X S+ 0 0 151 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.905 112.4 48.1 -60.4 -43.6 -13.5 -6.3 -18.4 17 17 A K H X S+ 0 0 107 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.918 109.9 50.8 -65.0 -44.9 -13.3 -4.3 -21.6 18 18 A I H X>S+ 0 0 0 -4,-2.9 5,-1.6 1,-0.2 4,-0.6 0.908 114.1 45.1 -60.2 -41.3 -9.9 -2.8 -20.7 19 19 A E H ><5S+ 0 0 86 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.883 109.1 55.1 -69.5 -38.4 -8.5 -6.2 -19.9 20 20 A G H 3<5S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.723 101.3 61.2 -66.3 -19.3 -10.0 -7.7 -23.1 21 21 A L H 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.727 118.1-114.4 -77.5 -23.3 -8.1 -4.9 -24.9 22 22 A G T <<5 + 0 0 54 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.597 56.1 163.2 98.2 13.5 -4.9 -6.4 -23.6 23 23 A A < - 0 0 12 -5,-1.6 2,-0.5 1,-0.1 -1,-0.2 -0.339 41.8-112.9 -63.8 148.1 -3.9 -3.4 -21.4 24 24 A K E -D 106 0A 129 82,-3.3 82,-2.4 1,-0.0 2,-0.4 -0.753 22.6-129.3 -89.9 122.2 -1.2 -4.2 -18.8 25 25 A F E +D 105 0A 102 -2,-0.5 80,-0.3 80,-0.2 3,-0.1 -0.560 28.4 176.3 -71.9 123.1 -2.4 -4.1 -15.2 26 26 A F E - 0 0 131 78,-3.0 2,-0.3 -2,-0.4 79,-0.2 0.852 48.5 -78.5 -94.1 -45.1 0.0 -1.9 -13.2 27 27 A G E -D 104 0A 16 77,-1.2 77,-2.7 2,-0.0 2,-0.4 -0.929 36.5 -85.5 162.1 175.6 -1.5 -1.9 -9.8 28 28 A I E -D 103 0A 44 -2,-0.3 2,-0.5 75,-0.2 75,-0.2 -0.919 31.2-163.1-112.6 136.5 -4.2 -0.6 -7.4 29 29 A E E -D 102 0A 39 73,-2.6 73,-3.0 -2,-0.4 2,-1.0 -0.983 10.7-153.3-123.4 123.1 -3.8 2.6 -5.4 30 30 A E E -D 101 0A 81 -2,-0.5 20,-1.9 71,-0.2 21,-0.5 -0.839 31.8-170.1 -93.9 104.2 -5.9 3.5 -2.4 31 31 A Q E -DE 100 49A 2 69,-2.5 69,-2.3 -2,-1.0 2,-0.4 -0.737 25.9-172.9-106.5 147.8 -5.8 7.2 -2.5 32 32 A E E -DE 99 48A 42 16,-2.1 16,-2.3 -2,-0.3 2,-0.5 -0.966 14.0-169.1-135.6 113.7 -6.8 10.0 -0.1 33 33 A D E -DE 98 47A 0 65,-3.2 65,-2.4 -2,-0.4 2,-0.7 -0.922 10.9-159.9-110.7 127.9 -6.5 13.6 -1.4 34 34 A V E -DE 97 46A 12 12,-2.6 12,-1.9 -2,-0.5 2,-0.3 -0.917 19.4-154.8-105.8 112.3 -6.9 16.7 0.7 35 35 A Y E -DE 96 45A 9 61,-2.7 60,-3.0 -2,-0.7 61,-1.1 -0.649 5.6-153.9 -90.9 146.2 -7.6 19.6 -1.5 36 36 A F E -DE 94 44A 0 8,-2.9 8,-0.5 58,-0.3 2,-0.3 -0.967 27.7-109.5-119.6 131.7 -6.9 23.3 -0.7 37 37 A E + 0 0 122 56,-2.6 56,-0.4 -2,-0.4 6,-0.1 -0.416 42.9 169.4 -67.1 122.1 -8.9 26.1 -2.2 38 38 A L - 0 0 19 4,-0.5 6,-0.1 -2,-0.3 2,-0.0 -0.838 43.2 -85.5-124.8 162.4 -7.0 28.2 -4.8 39 39 A P S > S- 0 0 94 0, 0.0 3,-2.3 0, 0.0 -1,-0.0 -0.398 75.4 -50.5 -68.9 149.1 -8.4 30.8 -7.2 40 40 A S T 3 S+ 0 0 116 1,-0.3 3,-0.1 21,-0.1 21,-0.0 -0.298 121.4 16.7 -59.8 144.8 -9.7 29.4 -10.4 41 41 A P T 3 S+ 0 0 54 0, 0.0 21,-2.6 0, 0.0 -1,-0.3 -0.667 103.1 96.0-106.9 47.9 -8.6 27.6 -12.4 42 42 A K E < - F 0 61A 54 -3,-2.3 -4,-0.5 19,-0.2 2,-0.3 -0.664 47.4-162.2 -99.0 151.8 -5.9 26.2 -10.0 43 43 A L E - F 0 60A 17 17,-3.0 17,-2.3 -2,-0.3 2,-0.3 -0.957 6.3-176.7-129.9 147.4 -5.9 23.1 -7.9 44 44 A L E +EF 36 59A 0 -8,-0.5 -8,-2.9 -2,-0.3 2,-0.3 -0.978 14.0 158.1-145.3 129.1 -3.7 22.1 -4.9 45 45 A R E -EF 35 58A 15 13,-2.4 13,-2.8 -2,-0.3 2,-0.5 -0.990 34.9-137.9-150.9 158.3 -3.8 18.8 -3.0 46 46 A V E -EF 34 57A 0 -12,-1.9 -12,-2.6 -2,-0.3 2,-0.4 -0.984 29.7-157.8-115.8 120.1 -1.8 16.5 -0.7 47 47 A R E -EF 33 56A 11 9,-2.5 9,-2.4 -2,-0.5 2,-0.4 -0.851 11.6-168.8-107.2 137.9 -2.2 12.9 -1.7 48 48 A K E -EF 32 55A 33 -16,-2.3 -16,-2.1 -2,-0.4 2,-0.8 -0.987 9.1-158.8-120.2 128.2 -1.6 9.8 0.5 49 49 A I E >>> -EF 31 54A 6 5,-2.9 4,-1.7 -2,-0.4 3,-1.0 -0.893 11.8-167.4-107.6 98.1 -1.5 6.4 -1.1 50 50 A N T 345S+ 0 0 90 -20,-1.9 -1,-0.1 -2,-0.8 -19,-0.1 0.719 79.1 48.0 -62.0 -26.2 -2.3 4.2 1.9 51 51 A N T 345S+ 0 0 72 -21,-0.5 -1,-0.2 1,-0.1 -20,-0.1 0.571 119.4 36.8 -93.4 -8.6 -1.4 0.8 0.4 52 52 A T T <45S- 0 0 71 -3,-1.0 -2,-0.2 -22,-0.2 -1,-0.1 0.534 99.7-124.9-116.1 -12.5 2.0 1.9 -1.0 53 53 A G T <5 + 0 0 68 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.620 64.3 135.4 77.5 13.0 3.2 4.3 1.6 54 54 A K E < -F 49 0A 81 -5,-0.8 -5,-2.9 22,-0.0 2,-0.3 -0.689 31.9-173.2 -97.1 148.6 3.7 7.1 -0.9 55 55 A S E -F 48 0A 12 22,-0.5 22,-2.0 -2,-0.3 2,-0.3 -0.988 3.9-177.0-139.0 147.3 2.7 10.7 -0.5 56 56 A Y E -FG 47 76A 50 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.5 -0.965 25.6-139.6-142.9 157.9 2.7 13.7 -2.9 57 57 A I E -FG 46 75A 0 18,-2.4 18,-2.0 -2,-0.3 2,-0.4 -0.977 31.7-170.3-112.6 131.5 2.0 17.4 -3.2 58 58 A T E -FG 45 74A 2 -13,-2.8 -13,-2.4 -2,-0.5 2,-0.4 -0.991 13.7-173.1-132.1 133.9 0.3 18.2 -6.4 59 59 A Y E -FG 44 73A 1 14,-2.9 14,-2.9 -2,-0.4 2,-0.3 -0.965 11.5-177.8-120.7 136.3 -0.5 21.5 -8.1 60 60 A K E -FG 43 72A 20 -17,-2.3 -17,-3.0 -2,-0.4 2,-0.4 -0.985 16.9-161.6-138.1 148.5 -2.6 21.8 -11.3 61 61 A E E -FG 42 71A 51 10,-1.8 10,-2.0 -2,-0.3 2,-0.3 -0.989 24.2-131.2-129.3 119.5 -3.7 24.6 -13.6 62 62 A I E - G 0 70A 17 -21,-2.6 8,-0.2 -2,-0.4 3,-0.0 -0.539 22.1-176.1 -69.2 132.0 -6.7 23.9 -15.9 63 63 A L + 0 0 73 6,-2.8 2,-0.2 -2,-0.3 7,-0.2 0.551 62.1 36.5-108.0 -11.2 -5.8 25.0 -19.4 64 64 A D S S- 0 0 20 5,-0.7 3,-0.4 1,-0.0 5,-0.0 -0.783 78.6-115.0-132.5 176.3 -9.1 24.4 -21.2 65 65 A K S S+ 0 0 199 -2,-0.2 -3,-0.0 1,-0.2 -1,-0.0 0.423 109.5 60.1 -95.6 2.1 -12.8 24.7 -20.5 66 66 A R S S- 0 0 134 3,-0.0 -1,-0.2 91,-0.0 -4,-0.0 0.332 107.4-119.8-106.2 3.6 -13.5 20.9 -20.8 67 67 A N S S+ 0 0 38 -3,-0.4 -2,-0.1 2,-0.1 -61,-0.1 0.883 83.4 115.9 58.7 39.9 -11.1 20.1 -17.9 68 68 A E + 0 0 8 1,-0.2 -64,-2.3 -63,-0.1 2,-0.4 0.525 61.2 55.5-114.0 -11.6 -9.1 18.0 -20.4 69 69 A E E +A 3 0A 32 -66,-0.2 -6,-2.8 -5,-0.0 -5,-0.7 -0.991 64.6 168.6-127.7 129.9 -5.8 19.8 -20.5 70 70 A F E -AG 2 62A 4 -68,-2.3 -68,-3.1 -2,-0.4 2,-0.5 -0.973 35.0-136.1-140.8 154.9 -3.7 20.6 -17.4 71 71 A Y E - G 0 61A 69 -10,-2.0 -10,-1.8 -2,-0.3 2,-0.4 -0.943 36.0-162.8-103.4 128.4 -0.3 21.8 -16.3 72 72 A E E - G 0 60A 75 -2,-0.5 2,-0.5 -12,-0.2 -12,-0.2 -0.961 21.2-176.0-123.6 134.4 0.8 19.5 -13.5 73 73 A L E + G 0 59A 13 -14,-2.9 -14,-2.9 -2,-0.4 2,-0.4 -0.973 22.5 163.2-124.1 110.8 3.5 20.0 -10.8 74 74 A E E + G 0 58A 76 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.995 8.2 165.9-136.2 134.4 3.8 16.9 -8.6 75 75 A F E - G 0 57A 8 -18,-2.0 -18,-2.4 -2,-0.4 2,-0.2 -0.996 35.6-106.3-146.5 150.4 6.5 15.7 -6.3 76 76 A E E - G 0 56A 37 -2,-0.3 167,-2.7 -20,-0.2 168,-0.4 -0.478 31.6-170.6 -75.4 142.2 6.9 13.2 -3.5 77 77 A V B -J 242 0B 2 -22,-2.0 -22,-0.5 165,-0.2 165,-0.2 -0.926 23.5-140.6-128.7 155.9 7.0 14.2 0.1 78 78 A Q S S+ 0 0 97 163,-2.6 164,-0.1 -2,-0.3 -22,-0.1 0.580 91.5 45.9 -93.6 -8.4 7.8 12.1 3.2 79 79 A D > + 0 0 51 162,-0.4 4,-2.0 1,-0.1 -1,-0.2 -0.785 52.6 173.2-138.8 93.1 5.3 13.6 5.5 80 80 A P H > S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.844 86.0 54.6 -66.9 -33.0 1.7 14.1 4.2 81 81 A E H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.915 110.0 47.6 -66.2 -40.7 0.4 15.2 7.6 82 82 A G H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 109.6 52.4 -67.2 -37.5 3.1 17.8 7.7 83 83 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.891 110.5 47.8 -65.8 -39.2 2.3 19.0 4.2 84 84 A I H X S+ 0 0 19 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.926 112.3 49.3 -67.1 -42.8 -1.4 19.4 5.1 85 85 A E H X S+ 0 0 54 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.923 108.5 55.4 -61.1 -44.2 -0.4 21.3 8.3 86 86 A L H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.927 107.1 46.7 -55.4 -51.1 1.9 23.5 6.3 87 87 A F H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 -1,-0.2 0.874 112.2 51.3 -64.3 -33.5 -0.8 24.7 3.8 88 88 A K H ><5S+ 0 0 116 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.932 110.5 48.7 -66.6 -44.0 -3.2 25.4 6.6 89 89 A R H 3<5S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.732 105.2 59.3 -68.0 -20.4 -0.6 27.4 8.5 90 90 A L T 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.469 127.2 -99.0 -85.2 -2.6 0.1 29.3 5.2 91 91 A G T < 5S+ 0 0 56 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.421 76.7 139.1 102.8 -1.6 -3.6 30.4 5.2 92 92 A F < - 0 0 33 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.534 43.8-137.3 -79.1 144.0 -5.0 27.9 2.7 93 93 A K - 0 0 154 -56,-0.4 -56,-2.6 -2,-0.2 2,-0.4 -0.810 21.7-107.9-103.6 141.4 -8.4 26.4 3.5 94 94 A V E -D 36 0A 68 -2,-0.4 -58,-0.3 -58,-0.2 3,-0.1 -0.525 28.2-171.0 -68.8 124.2 -9.3 22.8 3.1 95 95 A Q E - 0 0 80 -60,-3.0 2,-0.3 -2,-0.4 -59,-0.2 0.765 56.2 -65.7 -86.1 -31.0 -11.7 22.5 0.1 96 96 A G E -D 35 0A 17 -61,-1.1 -61,-2.7 2,-0.0 2,-0.4 -0.939 44.5 -95.1 162.2 179.0 -12.5 18.8 0.7 97 97 A V E -D 34 0A 64 -2,-0.3 2,-0.5 -63,-0.2 -63,-0.2 -0.987 24.5-161.2-130.6 123.6 -11.2 15.3 0.7 98 98 A V E -D 33 0A 0 -65,-2.4 -65,-3.2 -2,-0.4 2,-0.5 -0.910 8.5-172.9-106.3 125.4 -11.4 12.8 -2.2 99 99 A K E +D 32 0A 63 -2,-0.5 19,-2.6 19,-0.3 2,-0.3 -0.966 16.3 154.5-118.6 129.4 -11.0 9.1 -1.4 100 100 A K E -DH 31 117A 9 -69,-2.3 -69,-2.5 -2,-0.5 2,-0.6 -0.983 41.5-132.2-151.4 161.4 -10.8 6.6 -4.2 101 101 A R E -DH 30 116A 95 15,-1.9 15,-2.4 -2,-0.3 2,-0.5 -0.981 33.3-159.2-115.1 117.6 -9.5 3.1 -5.1 102 102 A R E -DH 29 115A 17 -73,-3.0 -73,-2.6 -2,-0.6 2,-0.6 -0.883 13.4-159.7-109.9 128.7 -7.7 3.4 -8.5 103 103 A W E -DH 28 114A 27 11,-2.9 11,-2.9 -2,-0.5 2,-0.5 -0.912 18.1-157.2-101.0 120.1 -7.0 0.5 -10.9 104 104 A I E +DH 27 113A 14 -77,-2.7 -78,-3.0 -2,-0.6 -77,-1.2 -0.882 16.1 172.7-107.3 128.9 -4.1 1.4 -13.2 105 105 A Y E -DH 25 112A 4 7,-2.2 7,-2.9 -2,-0.5 2,-0.4 -0.953 15.1-150.8-129.1 150.2 -3.6 -0.2 -16.6 106 106 A K E +DH 24 111A 75 -82,-2.4 -82,-3.3 -2,-0.3 2,-0.3 -0.967 17.6 172.2-128.5 141.6 -1.2 0.8 -19.4 107 107 A L E > - 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