==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 15-SEP-08 3EHV . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.FALINI,S.FERMANI,G.TOSI . 214 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 27 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.4 5.7 11.6 10.8 2 2 A Q E +A 16 0A 82 14,-0.2 62,-4.5 12,-0.0 63,-0.4 -0.847 360.0 167.2-106.0 132.3 4.4 14.5 12.8 3 3 A I E -A 15 0A 0 12,-1.9 12,-2.4 -2,-0.4 2,-0.3 -0.904 23.7-132.5-134.2 163.5 6.6 17.4 14.2 4 4 A F E -Ab 14 66A 51 61,-3.0 63,-3.4 -2,-0.3 2,-0.4 -0.913 9.9-159.2-121.7 148.1 5.8 20.8 15.7 5 5 A V E -Ab 13 67A 0 8,-2.5 8,-2.6 -2,-0.3 2,-0.6 -0.993 7.8-149.8-129.4 127.9 7.2 24.2 15.0 6 6 A K E -Ab 12 68A 47 61,-2.7 63,-2.7 -2,-0.4 6,-0.2 -0.854 17.9-148.2 -97.9 120.7 7.0 27.2 17.4 7 7 A T > - 0 0 11 4,-2.7 3,-1.4 -2,-0.6 -1,-0.0 -0.149 33.5 -94.0 -78.4 178.5 6.9 30.6 15.6 8 8 A L T 3 S+ 0 0 69 1,-0.3 134,-2.9 2,-0.1 -1,-0.1 0.642 127.0 53.0 -68.2 -15.4 8.3 33.9 16.9 9 9 A T T 3 S- 0 0 59 132,-0.2 -1,-0.3 2,-0.1 132,-0.1 0.433 121.5-106.1 -97.8 -2.7 4.9 34.7 18.4 10 10 A G S < S+ 0 0 26 -3,-1.4 -2,-0.1 1,-0.3 108,-0.0 0.363 71.8 146.0 94.5 -5.7 4.7 31.4 20.3 11 11 A K - 0 0 102 -5,-0.1 -4,-2.7 1,-0.1 2,-0.5 -0.348 41.2-140.4 -63.7 144.3 2.1 30.0 17.9 12 12 A T E -A 6 0A 73 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.948 18.5-173.5-115.0 122.5 2.5 26.3 17.3 13 13 A I E -A 5 0A 9 -8,-2.6 -8,-2.5 -2,-0.5 2,-0.4 -0.866 16.2-135.9-113.3 149.2 2.0 24.7 13.9 14 14 A T E -A 4 0A 52 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.835 18.9-167.1-105.7 141.4 1.9 21.1 13.0 15 15 A L E -A 3 0A 5 -12,-2.4 -12,-1.9 -2,-0.4 2,-0.6 -0.967 17.9-143.5-129.8 144.0 3.7 19.6 10.0 16 16 A E E +A 2 0A 128 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.934 41.6 153.9-104.3 120.8 3.5 16.2 8.3 17 17 A V - 0 0 2 -16,-2.9 -2,-0.0 -2,-0.6 9,-0.0 -0.886 39.8-117.3-141.8 172.1 7.1 15.3 7.2 18 18 A E > - 0 0 62 -2,-0.3 3,-2.2 4,-0.1 38,-0.3 -0.832 31.4-114.3-112.4 151.9 9.3 12.3 6.3 19 19 A P T 3 S+ 0 0 14 0, 0.0 38,-2.0 0, 0.0 37,-0.3 0.811 118.2 50.3 -52.5 -31.2 12.5 11.3 8.2 20 20 A S T 3 S+ 0 0 25 36,-0.2 148,-0.0 35,-0.1 149,-0.0 0.420 79.9 123.4 -89.2 -2.8 14.4 12.2 5.0 21 21 A D < - 0 0 19 -3,-2.2 35,-2.0 34,-0.1 36,-0.2 -0.353 59.5-129.9 -60.4 140.9 12.9 15.6 4.4 22 22 A T B > -E 55 0B 31 33,-0.2 4,-1.7 1,-0.1 33,-0.2 -0.443 21.1-110.7 -85.7 165.8 15.5 18.3 4.2 23 23 A I H > S+ 0 0 0 31,-2.0 4,-2.7 28,-0.5 5,-0.2 0.848 120.8 61.6 -65.0 -32.8 15.3 21.5 6.2 24 24 A E H > S+ 0 0 127 28,-2.0 4,-1.8 30,-0.3 -1,-0.2 0.906 103.2 49.0 -59.0 -41.7 14.7 23.2 2.9 25 25 A N H > S+ 0 0 68 27,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.900 110.8 50.4 -64.2 -42.6 11.5 21.1 2.5 26 26 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.917 107.8 52.7 -62.8 -43.7 10.4 22.0 6.0 27 27 A K H X S+ 0 0 16 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.888 107.4 52.4 -60.8 -38.1 10.9 25.7 5.4 28 28 A A H X S+ 0 0 41 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.894 108.9 50.0 -64.7 -38.7 8.7 25.5 2.3 29 29 A K H X S+ 0 0 79 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.876 109.5 51.1 -67.0 -36.6 6.0 23.8 4.3 30 30 A I H X>S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.6 0.891 107.0 54.6 -67.1 -37.8 6.2 26.6 6.9 31 31 A Q H X5S+ 0 0 79 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.931 108.6 48.2 -61.5 -43.9 5.9 29.2 4.2 32 32 A D H <5S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.903 116.8 43.0 -63.6 -40.6 2.7 27.6 3.0 33 33 A K H <5S+ 0 0 128 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.940 135.9 9.6 -70.4 -49.5 1.3 27.5 6.5 34 34 A E H <5S- 0 0 65 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.578 90.9-119.7-111.9 -13.6 2.3 30.9 7.7 35 35 A G << + 0 0 54 -4,-2.2 -4,-0.2 -5,-0.6 -3,-0.1 0.632 58.3 150.4 82.8 12.8 3.6 32.9 4.7 36 36 A I - 0 0 51 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.698 51.6-115.7 -82.6 120.9 7.0 33.4 6.3 37 37 A P > - 0 0 60 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.315 17.4-129.6 -58.2 135.0 9.7 33.6 3.6 38 38 A P G > S+ 0 0 40 0, 0.0 3,-1.6 0, 0.0 -10,-0.0 0.836 104.1 60.4 -53.1 -41.4 12.2 30.7 3.7 39 39 A D G 3 S+ 0 0 128 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.616 105.8 47.8 -68.4 -10.1 15.3 33.0 3.6 40 40 A Q G < S+ 0 0 148 -3,-1.7 2,-0.5 2,-0.0 -1,-0.3 0.335 92.0 101.8-108.6 5.1 14.2 34.7 6.9 41 41 A Q < + 0 0 7 -3,-1.6 2,-0.5 -4,-0.2 -14,-0.1 -0.791 45.4 179.7 -94.5 128.1 13.6 31.4 8.6 42 42 A R - 0 0 102 -2,-0.5 28,-2.3 9,-0.0 2,-0.4 -0.993 13.5-157.8-127.9 117.9 16.1 30.1 11.0 43 43 A L E -C 69 0A 1 -2,-0.5 7,-2.6 7,-0.4 2,-0.3 -0.826 7.8-170.3-104.9 140.7 15.3 26.7 12.7 44 44 A I E -CD 68 49A 7 24,-2.1 24,-2.5 -2,-0.4 2,-0.3 -0.949 6.7-177.2-127.5 144.5 16.7 25.3 15.9 45 45 A F E > S- D 0 48A 33 3,-2.2 3,-1.7 -2,-0.3 22,-0.1 -0.918 75.7 -21.3-144.2 114.8 16.4 21.9 17.5 46 46 A A T 3 S- 0 0 82 -2,-0.3 3,-0.1 20,-0.3 21,-0.1 0.930 128.2 -49.1 51.8 51.1 17.8 21.1 20.9 47 47 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 34,-0.1 -1,-0.3 0.531 113.9 122.9 69.5 5.4 20.2 24.0 20.7 48 48 A K E < -D 45 0A 84 -3,-1.7 -3,-2.2 11,-0.1 2,-0.4 -0.875 60.3-134.9-105.7 129.9 21.3 23.0 17.2 49 49 A Q E -D 44 0A 115 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.675 26.0-134.2 -79.7 127.7 21.1 25.3 14.2 50 50 A L - 0 0 6 -7,-2.6 -7,-0.4 -2,-0.4 2,-0.3 -0.736 10.9-142.8 -92.7 128.7 19.6 23.4 11.3 51 51 A E > - 0 0 113 -2,-0.5 3,-1.6 4,-0.1 -28,-0.5 -0.656 17.0-124.9 -88.9 142.2 21.2 23.7 7.8 52 52 A D T 3 S+ 0 0 75 -2,-0.3 -28,-2.0 1,-0.3 -29,-0.4 0.777 105.1 50.6 -54.5 -37.2 19.0 23.7 4.7 53 53 A G T 3 S+ 0 0 57 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.378 95.1 85.3 -88.5 5.2 20.7 20.9 2.9 54 54 A R S < S- 0 0 125 -3,-1.6 -31,-2.0 1,-0.1 -30,-0.3 -0.644 74.0-121.3-101.6 162.3 20.6 18.4 5.8 55 55 A T B > -E 22 0B 26 -33,-0.2 4,-0.7 -2,-0.2 -33,-0.2 -0.536 22.6-109.6-100.9 168.1 17.7 16.0 6.7 56 56 A L T >4>S+ 0 0 0 -35,-2.0 5,-2.2 -38,-0.3 3,-1.2 0.904 119.5 53.6 -61.1 -41.1 15.6 15.6 9.8 57 57 A S G >45S+ 0 0 19 -38,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.820 96.2 66.7 -65.0 -30.8 17.3 12.3 10.5 58 58 A D G 345S+ 0 0 96 1,-0.3 -1,-0.3 -39,-0.2 -2,-0.2 0.784 108.6 40.0 -59.7 -26.1 20.7 13.9 10.3 59 59 A Y G <<5S- 0 0 31 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.272 116.3-114.2-105.8 9.8 19.8 15.8 13.4 60 60 A N T < 5 + 0 0 129 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.830 54.9 166.7 61.0 34.0 18.0 12.8 15.1 61 61 A I < - 0 0 7 -5,-2.2 -1,-0.2 -42,-0.1 2,-0.2 -0.728 14.3-172.6 -81.9 119.2 14.7 14.6 14.9 62 62 A Q > - 0 0 120 -2,-0.6 3,-1.8 1,-0.2 -1,-0.0 -0.554 34.0 -58.1-109.2 175.7 12.0 12.0 15.7 63 63 A K T 3 S+ 0 0 68 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.162 121.6 17.1 -52.6 141.8 8.2 11.9 15.6 64 64 A E T 3 S+ 0 0 101 -62,-4.5 -1,-0.3 1,-0.2 -61,-0.2 0.527 89.6 147.6 71.2 8.4 6.5 14.6 17.8 65 65 A S < - 0 0 21 -3,-1.8 -61,-3.0 -63,-0.4 2,-0.5 -0.323 41.5-134.4 -70.6 158.2 9.7 16.7 18.1 66 66 A T E -b 4 0A 47 -63,-0.2 -20,-0.3 -61,-0.0 2,-0.3 -0.971 16.8-166.0-120.1 127.5 9.4 20.4 18.4 67 67 A L E -b 5 0A 0 -63,-3.4 -61,-2.7 -2,-0.5 2,-0.4 -0.781 12.5-137.7-107.5 154.4 11.5 22.9 16.3 68 68 A H E -bC 6 44A 24 -24,-2.5 -24,-2.1 -2,-0.3 2,-0.4 -0.937 1.6-144.2-119.0 134.4 11.8 26.6 17.0 69 69 A L E C 0 43A 15 -63,-2.7 -26,-0.2 -2,-0.4 12,-0.1 -0.791 360.0 360.0 -89.1 133.3 11.9 29.5 14.6 70 70 A V 0 0 33 -28,-2.3 -1,-0.1 -2,-0.4 -27,-0.1 0.437 360.0 360.0-133.7 360.0 14.3 32.2 15.8 71 !* 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 72 1 B M 0 0 53 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 167.7 16.2 27.6 41.9 73 2 B Q E +F 87 0C 76 14,-0.2 62,-3.4 12,-0.0 63,-0.3 -0.921 360.0 174.2-116.2 132.0 17.5 27.7 38.4 74 3 B I E -F 86 0C 0 12,-2.0 12,-2.3 -2,-0.4 2,-0.3 -0.852 20.5-133.9-127.8 166.4 15.4 28.1 35.2 75 4 B F E -Fg 85 137C 46 61,-2.5 63,-2.9 -2,-0.3 2,-0.4 -0.912 10.8-160.4-122.2 149.9 16.4 28.5 31.6 76 5 B V E -Fg 84 138C 0 8,-1.9 8,-2.2 -2,-0.3 2,-0.6 -0.993 9.9-147.3-133.3 126.2 15.0 30.9 29.0 77 6 B K E -Fg 83 139C 23 61,-2.5 63,-2.4 -2,-0.4 6,-0.2 -0.833 24.6-149.7 -93.0 118.7 15.2 30.5 25.2 78 7 B T > - 0 0 8 4,-2.6 3,-1.4 -2,-0.6 -1,-0.0 -0.143 31.5 -91.4 -80.9 179.4 15.5 33.9 23.6 79 8 B L T 3 S+ 0 0 50 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 0.653 126.4 52.2 -65.3 -17.5 14.3 35.1 20.2 80 9 B T T 3 S- 0 0 69 2,-0.2 -1,-0.3 0, 0.0 -10,-0.1 0.479 118.7-108.0 -98.2 -4.2 17.8 34.2 18.7 81 10 B G S < S+ 0 0 12 -3,-1.4 2,-0.1 1,-0.3 -2,-0.1 0.309 74.7 135.2 96.4 -9.2 17.7 30.7 20.1 82 11 B K - 0 0 89 -5,-0.1 -4,-2.6 1,-0.0 2,-0.5 -0.472 48.7-136.7 -74.6 145.1 20.4 31.3 22.7 83 12 B T E -F 77 0C 76 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.904 19.7-169.8-107.5 126.1 19.7 29.9 26.2 84 13 B I E -F 76 0C 11 -8,-2.2 -8,-1.9 -2,-0.5 2,-0.4 -0.777 16.3-128.5-112.2 159.4 20.4 31.9 29.3 85 14 B T E -F 75 0C 61 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.877 21.0-169.8-110.2 139.0 20.4 30.9 32.9 86 15 B L E -F 74 0C 3 -12,-2.3 -12,-2.0 -2,-0.4 2,-0.6 -0.975 18.1-143.8-129.5 141.7 18.4 32.6 35.7 87 16 B E E +F 73 0C 123 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.927 40.3 158.1-103.6 115.7 18.6 32.3 39.5 88 17 B V - 0 0 3 -16,-3.1 -2,-0.0 -2,-0.6 3,-0.0 -0.878 39.5-114.4-135.9 167.7 15.0 32.7 40.8 89 18 B E > - 0 0 128 -2,-0.3 3,-2.5 1,-0.1 38,-0.3 -0.755 33.9-112.3-101.7 151.1 12.8 31.9 43.8 90 19 B P T 3 S+ 0 0 76 0, 0.0 38,-1.7 0, 0.0 42,-0.2 0.828 119.5 40.6 -48.3 -37.5 9.8 29.6 43.6 91 20 B S T 3 S+ 0 0 71 36,-0.2 2,-0.0 35,-0.1 0, 0.0 0.179 81.0 134.2-100.3 15.5 7.5 32.6 44.2 92 21 B D < - 0 0 16 -3,-2.5 35,-2.0 34,-0.1 36,-0.2 -0.415 57.6-121.2 -62.1 142.8 9.3 35.1 42.0 93 22 B T B > -J 126 0D 34 33,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.477 16.4-114.8 -82.5 160.4 6.7 37.0 39.9 94 23 B I H > S+ 0 0 0 31,-2.3 4,-2.6 28,-0.5 5,-0.2 0.853 119.1 59.9 -62.2 -32.4 6.9 37.0 36.1 95 24 B E H > S+ 0 0 121 28,-1.9 4,-1.8 30,-0.3 -1,-0.2 0.902 104.1 48.8 -61.5 -42.3 7.6 40.7 36.4 96 25 B N H > S+ 0 0 75 -3,-0.3 4,-2.0 27,-0.3 -1,-0.2 0.903 111.1 51.3 -63.2 -41.5 10.7 40.0 38.4 97 26 B V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.919 107.2 51.3 -63.4 -44.3 11.8 37.4 35.8 98 27 B K H X S+ 0 0 17 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.874 108.4 53.6 -61.2 -36.0 11.4 39.9 33.0 99 28 B A H X S+ 0 0 39 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.912 108.4 48.8 -64.4 -42.5 13.5 42.4 34.9 100 29 B K H X S+ 0 0 71 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.873 110.0 51.9 -64.1 -37.9 16.3 39.7 35.2 101 30 B I H X>S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.7 0.876 105.4 56.2 -66.4 -35.8 16.0 39.0 31.5 102 31 B Q H X5S+ 0 0 80 -4,-2.0 4,-1.9 4,-0.2 -2,-0.2 0.922 109.8 45.0 -60.9 -45.0 16.4 42.7 30.8 103 32 B D H <5S+ 0 0 137 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.897 117.3 45.1 -66.4 -40.8 19.7 42.8 32.8 104 33 B K H <5S+ 0 0 124 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.960 135.9 7.7 -68.4 -53.3 21.0 39.6 31.1 105 34 B E H <5S- 0 0 72 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.521 94.1-117.9-110.9 -8.8 20.1 40.3 27.5 106 35 B G << + 0 0 53 -4,-1.9 -4,-0.2 -5,-0.7 -3,-0.1 0.466 60.1 146.5 86.7 1.2 18.9 44.0 27.4 107 36 B I - 0 0 38 -6,-0.6 -1,-0.3 1,-0.1 -2,-0.1 -0.588 52.1-117.6 -75.7 123.9 15.4 43.3 26.2 108 37 B P > - 0 0 37 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.356 16.3-126.8 -63.2 137.1 12.8 45.7 27.7 109 38 B P G > S+ 0 0 44 0, 0.0 3,-1.9 0, 0.0 -10,-0.1 0.864 107.9 59.3 -49.5 -44.4 10.1 44.1 30.0 110 39 B D G 3 S+ 0 0 128 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.713 106.6 48.8 -61.7 -20.3 7.3 45.7 28.0 111 40 B Q G < S+ 0 0 119 -3,-1.8 32,-0.4 31,-0.0 2,-0.4 0.357 94.8 97.4-101.2 5.5 8.5 44.0 24.9 112 41 B Q < - 0 0 6 -3,-1.9 2,-0.4 -4,-0.3 30,-0.1 -0.769 45.1-178.9-100.2 139.9 8.8 40.6 26.5 113 42 B R E -H 141 0C 79 28,-1.0 28,-2.9 -2,-0.4 2,-0.4 -0.993 13.0-157.9-134.8 124.1 6.2 37.7 26.4 114 43 B L E -H 140 0C 0 7,-0.4 7,-2.8 -2,-0.4 2,-0.4 -0.880 7.1-171.1-109.7 136.9 7.0 34.5 28.2 115 44 B I E -HI 139 120C 24 24,-2.7 24,-3.1 -2,-0.4 2,-0.4 -0.969 4.5-175.9-126.5 138.9 5.4 31.1 27.5 116 45 B F E > S- I 0 119C 23 3,-2.5 3,-2.5 -2,-0.4 22,-0.1 -0.979 74.5 -20.6-136.1 121.9 5.7 27.9 29.5 117 46 B A T 3 S- 0 0 79 -2,-0.4 3,-0.1 20,-0.3 -1,-0.1 0.895 129.2 -48.7 47.6 47.7 4.2 24.6 28.4 118 47 B G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -108,-0.0 -1,-0.3 0.459 114.5 120.0 75.7 1.1 1.8 26.5 26.0 119 48 B K E < -I 116 0C 86 -3,-2.5 -3,-2.5 11,-0.1 2,-0.5 -0.862 62.0-134.1-104.6 129.7 0.7 28.9 28.7 120 49 B Q E -I 115 0C 96 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.679 29.0-131.5 -78.1 126.9 1.2 32.7 28.4 121 50 B L - 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