==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-APR-13 4K7S . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FERMANI,G.FALINI,M.CALVARESI,A.BOTTONI,F.ARNESANO,G.NATILE . 214 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 68.2 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 . 13 6.1 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 . 4 1.9 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 19 0, 0.0 16,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 140.2 6.6 11.7 11.4 2 2 A Q E +A 16 0A 80 14,-0.2 62,-3.3 12,-0.0 63,-0.4 -0.806 360.0 179.1 -93.2 132.6 4.6 14.6 13.0 3 3 A I E -A 15 0A 0 12,-2.6 12,-2.8 -2,-0.5 2,-0.4 -0.913 20.5-136.0-127.3 161.4 6.6 17.6 14.1 4 4 A F E -Ab 14 66A 43 61,-2.8 63,-3.3 -2,-0.3 2,-0.5 -0.910 11.4-165.1-113.9 138.4 5.7 20.9 15.7 5 5 A V E -Ab 13 67A 0 8,-3.1 8,-2.6 -2,-0.4 2,-0.5 -0.988 9.5-152.6-121.1 125.5 7.2 24.2 14.7 6 6 A K E -Ab 12 68A 53 61,-2.4 63,-2.5 -2,-0.5 6,-0.2 -0.844 14.4-141.5 -97.9 129.1 6.7 27.2 17.0 7 7 A T > - 0 0 14 4,-2.7 3,-2.0 -2,-0.5 135,-0.1 -0.242 34.8 -91.2 -79.1 173.7 6.7 30.5 15.4 8 8 A L T 3 S+ 0 0 67 1,-0.3 134,-2.9 2,-0.1 -1,-0.1 0.792 131.7 50.6 -56.5 -26.1 8.2 33.7 16.8 9 9 A T T 3 S- 0 0 75 132,-0.2 -1,-0.3 2,-0.1 132,-0.1 0.501 122.5-107.7 -87.2 -8.0 4.8 34.4 18.4 10 10 A G < + 0 0 31 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.570 68.1 151.4 94.3 7.3 4.7 30.9 19.9 11 11 A K - 0 0 99 1,-0.1 -4,-2.7 -5,-0.0 2,-0.4 -0.583 44.2-124.3 -67.4 137.7 2.0 29.8 17.5 12 12 A T E -A 6 0A 68 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.706 22.2-169.7 -89.5 129.7 2.2 26.0 16.8 13 13 A I E -A 5 0A 5 -8,-2.6 -8,-3.1 -2,-0.4 2,-0.5 -0.966 11.8-153.3-113.3 128.5 2.4 24.7 13.2 14 14 A T E -A 4 0A 60 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.933 17.1-170.9-106.5 128.1 1.9 20.9 13.0 15 15 A L E -A 3 0A 9 -12,-2.8 -12,-2.6 -2,-0.5 2,-0.6 -0.963 22.6-141.2-125.1 138.4 3.7 19.4 10.1 16 16 A E E +A 2 0A 118 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.902 41.8 157.8 -94.4 119.7 3.6 15.9 8.5 17 17 A V - 0 0 4 -16,-2.9 3,-0.0 -2,-0.6 -2,-0.0 -0.798 37.4-123.0-134.2 173.1 7.2 15.0 7.4 18 18 A E > - 0 0 47 -2,-0.2 3,-2.4 4,-0.1 38,-0.3 -0.902 33.0-111.8-113.7 152.7 9.5 12.1 6.6 19 19 A P T 3 S+ 0 0 10 0, 0.0 38,-3.0 0, 0.0 39,-0.3 0.830 118.3 50.0 -49.2 -40.9 12.8 11.4 8.3 20 20 A S T 3 S+ 0 0 31 36,-0.2 2,-0.1 35,-0.2 149,-0.0 0.374 78.9 122.8 -83.1 3.2 14.7 12.2 5.1 21 21 A D < - 0 0 17 -3,-2.4 35,-1.9 34,-0.1 36,-0.2 -0.401 61.2-128.7 -61.0 139.9 12.9 15.6 4.4 22 22 A T B > -E 55 0B 31 33,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.507 19.7-110.7 -83.9 167.3 15.5 18.4 4.2 23 23 A I H > S+ 0 0 0 31,-2.4 4,-2.7 28,-0.6 29,-0.2 0.864 121.7 60.5 -64.1 -31.1 15.3 21.5 6.2 24 24 A E H > S+ 0 0 122 28,-2.5 4,-1.8 30,-0.3 -1,-0.2 0.882 102.7 50.0 -57.7 -40.8 14.6 23.2 2.9 25 25 A N H > S+ 0 0 70 -3,-0.5 4,-2.0 27,-0.3 -2,-0.2 0.929 110.5 50.3 -65.4 -46.6 11.5 21.1 2.5 26 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.901 106.9 53.7 -58.4 -45.3 10.3 22.0 6.0 27 27 A K H X S+ 0 0 17 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.891 107.1 51.7 -58.0 -39.4 10.8 25.7 5.3 28 28 A A H X S+ 0 0 42 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.914 109.4 50.9 -63.4 -40.1 8.6 25.4 2.1 29 29 A K H X S+ 0 0 70 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.893 109.3 50.3 -63.2 -37.5 5.9 23.7 4.3 30 30 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 6,-0.5 0.905 108.0 53.6 -68.0 -41.5 6.1 26.5 6.8 31 31 A Q H X S+ 0 0 80 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.887 108.6 48.6 -49.0 -47.8 5.7 29.1 3.9 32 32 A D H < S+ 0 0 138 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 116.4 45.3 -67.1 -41.8 2.5 27.4 2.7 33 33 A K H < S+ 0 0 122 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.937 134.6 7.0 -66.6 -49.8 1.2 27.4 6.3 34 34 A E H < S- 0 0 74 -4,-3.1 -3,-0.2 2,-0.1 -2,-0.2 0.491 91.9-115.8-123.3 -4.5 2.0 30.9 7.5 35 35 A G < + 0 0 56 -4,-2.4 -4,-0.2 -5,-0.5 -3,-0.1 0.577 61.5 147.9 79.3 9.3 3.3 32.8 4.4 36 36 A I - 0 0 47 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.685 51.7-122.5 -77.8 115.1 6.8 33.3 6.0 37 37 A P > - 0 0 57 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.282 17.6-121.2 -56.5 143.4 9.3 33.3 3.1 38 38 A P G > S+ 0 0 40 0, 0.0 3,-1.8 0, 0.0 -10,-0.0 0.848 112.4 59.4 -55.8 -37.7 12.0 30.6 3.5 39 39 A D G 3 S+ 0 0 145 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.733 103.7 53.7 -62.2 -22.1 14.9 33.2 3.4 40 40 A Q G < S+ 0 0 149 -3,-1.8 2,-0.4 2,-0.0 -1,-0.3 0.497 93.7 92.7 -87.5 -4.4 13.2 34.7 6.5 41 41 A Q < + 0 0 8 -3,-1.8 2,-0.4 -4,-0.3 -14,-0.1 -0.745 44.4 175.7-100.9 134.9 13.2 31.4 8.4 42 42 A R - 0 0 116 -2,-0.4 28,-2.4 2,-0.0 2,-0.4 -0.998 18.3-160.1-133.0 123.8 15.9 30.3 10.8 43 43 A L E -C 69 0A 2 7,-0.4 7,-2.6 -2,-0.4 2,-0.3 -0.925 9.9-171.4-114.6 145.8 15.1 27.0 12.6 44 44 A I E -CD 68 49A 16 24,-2.1 24,-2.0 -2,-0.4 2,-0.4 -0.945 4.7-171.6-128.5 141.5 16.6 25.4 15.8 45 45 A F E > S- D 0 48A 29 3,-1.7 3,-2.3 -2,-0.3 22,-0.1 -0.968 79.8 -19.0-130.8 128.4 16.1 21.9 17.3 46 46 A A T 3 S- 0 0 80 20,-0.5 3,-0.1 -2,-0.4 -1,-0.1 0.909 128.8 -50.8 43.6 50.3 17.4 21.2 20.7 47 47 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 34,-0.0 -1,-0.3 0.458 110.0 123.4 70.0 3.7 19.7 24.3 20.5 48 48 A K E < -D 45 0A 82 -3,-2.3 -3,-1.7 11,-0.1 2,-0.6 -0.808 63.6-127.0 -96.8 137.0 21.2 23.3 17.1 49 49 A Q E -D 44 0A 135 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.742 30.8-133.1 -80.3 123.2 21.1 25.6 14.1 50 50 A L - 0 0 9 -7,-2.6 -7,-0.4 -2,-0.6 2,-0.3 -0.621 10.6-142.7 -91.4 128.1 19.5 23.7 11.2 51 51 A E > - 0 0 127 -2,-0.4 3,-1.6 1,-0.1 -28,-0.6 -0.603 15.0-129.4 -92.5 139.4 21.0 23.8 7.7 52 52 A D T 3 S+ 0 0 65 -2,-0.3 -28,-2.5 1,-0.3 -27,-0.3 0.789 104.3 49.1 -53.6 -40.5 18.8 23.8 4.7 53 53 A G T 3 S+ 0 0 53 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.306 96.5 85.7 -91.2 12.1 20.4 20.9 2.8 54 54 A R S < S- 0 0 118 -3,-1.6 -31,-2.4 1,-0.0 -30,-0.3 -0.692 74.5-118.7-106.2 163.3 20.5 18.5 5.8 55 55 A T B > -E 22 0B 21 -33,-0.3 4,-0.8 -2,-0.2 -33,-0.2 -0.572 19.1-112.1-104.4 165.4 17.6 16.2 6.8 56 56 A L T >4>S+ 0 0 0 -35,-1.9 5,-2.4 -38,-0.3 3,-1.4 0.933 120.1 51.6 -58.7 -43.6 15.5 15.7 9.8 57 57 A S G >45S+ 0 0 23 -38,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.859 100.1 64.0 -61.4 -37.1 17.1 12.4 10.6 58 58 A D G 345S+ 0 0 81 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.756 108.5 40.6 -55.5 -29.1 20.5 14.1 10.3 59 59 A Y G <<5S- 0 0 29 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.203 116.5-112.0-103.2 9.9 19.5 16.1 13.4 60 60 A N T < 5 + 0 0 110 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.813 56.5 168.4 63.0 33.7 17.9 13.2 15.3 61 61 A I < - 0 0 5 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.609 11.7-178.2 -79.8 135.0 14.5 14.9 14.8 62 62 A Q > - 0 0 97 -2,-0.4 3,-2.5 -3,-0.1 2,-0.0 -0.655 34.9 -56.4-131.8 178.0 11.8 12.5 15.8 63 63 A K T 3 S+ 0 0 87 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.1 -0.369 125.4 13.8 -60.3 131.3 8.1 12.0 16.0 64 64 A E T 3 S+ 0 0 111 -62,-3.3 -1,-0.3 1,-0.3 -61,-0.2 0.433 91.8 152.7 80.7 2.9 6.6 14.8 18.2 65 65 A S < - 0 0 18 -3,-2.5 -61,-2.8 -63,-0.4 2,-0.5 -0.299 38.6-135.5 -60.2 140.1 9.9 16.8 18.1 66 66 A T E -b 4 0A 54 -63,-0.2 -20,-0.5 -61,-0.1 2,-0.3 -0.915 18.2-169.3-103.2 130.5 9.5 20.6 18.5 67 67 A L E -b 5 0A 0 -63,-3.3 -61,-2.4 -2,-0.5 2,-0.4 -0.812 10.4-145.2-107.4 154.0 11.4 23.0 16.2 68 68 A H E -bC 6 44A 32 -24,-2.0 -24,-2.1 -2,-0.3 2,-0.5 -0.959 8.4-140.7-121.3 132.2 11.6 26.9 16.9 69 69 A L E C 0 43A 13 -63,-2.5 -26,-0.2 -2,-0.4 12,-0.1 -0.848 360.0 360.0 -82.2 131.0 11.7 29.6 14.3 70 70 A V 0 0 32 -28,-2.4 -27,-0.1 -2,-0.5 -1,-0.1 0.352 360.0 360.0-125.4 360.0 14.3 32.1 15.7 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 37 0, 0.0 16,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.1 15.5 27.2 42.0 73 2 B Q E +F 87 0C 92 14,-0.2 62,-3.7 12,-0.0 63,-0.3 -0.949 360.0 179.0-107.3 132.5 17.2 27.6 38.7 74 3 B I E -F 86 0C 0 12,-2.0 12,-2.6 -2,-0.5 2,-0.3 -0.881 19.5-132.4-122.1 166.3 15.1 28.0 35.5 75 4 B F E -Fg 85 137C 40 61,-3.0 63,-3.0 -2,-0.3 2,-0.4 -0.829 11.1-163.3-116.0 149.3 16.0 28.5 31.8 76 5 B V E -Fg 84 138C 0 8,-2.0 8,-2.5 -2,-0.3 2,-0.5 -0.978 10.3-149.3-132.0 121.4 14.6 31.1 29.4 77 6 B K E -Fg 83 139C 37 61,-2.3 63,-3.1 -2,-0.4 6,-0.2 -0.814 21.1-146.1 -89.9 127.2 15.0 30.6 25.6 78 7 B T > - 0 0 11 4,-3.1 3,-1.8 -2,-0.5 -1,-0.0 -0.239 31.3 -93.5 -90.9 179.5 15.2 34.0 23.9 79 8 B L T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 0.666 128.0 53.7 -69.8 -15.1 14.0 35.0 20.4 80 9 B T T 3 S- 0 0 82 2,-0.1 -1,-0.3 0, 0.0 -10,-0.1 0.501 121.3-107.9 -90.1 -7.6 17.4 34.1 19.0 81 10 B G S < S+ 0 0 15 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.461 73.1 142.3 88.8 1.9 17.2 30.5 20.5 82 11 B K - 0 0 98 -5,-0.1 -4,-3.1 1,-0.0 2,-0.5 -0.580 44.4-140.4 -75.6 142.0 19.9 31.4 23.2 83 12 B T E -F 77 0C 75 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.912 18.4-171.0-108.0 124.5 19.1 29.8 26.6 84 13 B I E -F 76 0C 6 -8,-2.5 -8,-2.0 -2,-0.5 2,-0.4 -0.759 14.5-135.1-108.6 164.5 19.9 31.9 29.6 85 14 B T E -F 75 0C 53 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.978 19.1-170.9-122.8 134.6 19.8 30.6 33.2 86 15 B L E -F 74 0C 5 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.5 -0.932 20.7-137.6-121.4 147.9 18.2 32.5 36.1 87 16 B E E +F 73 0C 123 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.898 43.2 152.3-101.1 126.8 18.2 31.9 39.9 88 17 B V - 0 0 3 -16,-3.2 3,-0.0 -2,-0.5 -2,-0.0 -0.782 37.8-123.6-142.0 174.8 14.7 32.4 41.2 89 18 B E > - 0 0 121 -2,-0.3 3,-2.0 1,-0.0 38,-0.3 -0.920 33.9-106.6-117.3 157.9 12.4 31.3 44.0 90 19 B P T 3 S+ 0 0 74 0, 0.0 38,-2.4 0, 0.0 39,-0.3 0.872 120.4 52.2 -50.0 -37.0 8.9 29.7 43.8 91 20 B S T 3 S+ 0 0 74 36,-0.2 0, 0.0 35,-0.2 0, 0.0 0.514 79.6 122.1 -83.7 -6.7 7.3 33.0 44.9 92 21 B D < - 0 0 16 -3,-2.0 35,-2.4 34,-0.1 36,-0.2 -0.365 60.0-132.9 -54.7 135.4 9.0 35.1 42.2 93 22 B T B > -J 126 0D 35 33,-0.3 4,-2.2 34,-0.1 33,-0.3 -0.516 19.5-112.7 -82.9 161.4 6.5 36.9 40.1 94 23 B I H > S+ 0 0 0 31,-2.2 4,-2.7 28,-0.5 5,-0.2 0.886 121.0 58.3 -60.0 -39.8 6.7 36.9 36.3 95 24 B E H > S+ 0 0 121 28,-2.4 4,-1.9 30,-0.2 -1,-0.2 0.909 104.7 50.0 -55.7 -38.0 7.4 40.6 36.6 96 25 B N H > S+ 0 0 76 27,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.912 110.7 50.8 -67.0 -39.9 10.4 39.8 38.8 97 26 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.925 107.2 51.5 -65.8 -40.8 11.5 37.3 36.1 98 27 B K H X S+ 0 0 18 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.880 106.8 54.6 -63.1 -35.3 11.2 39.9 33.3 99 28 B A H X S+ 0 0 41 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.953 109.2 48.3 -63.6 -42.5 13.4 42.3 35.4 100 29 B K H X S+ 0 0 73 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.890 111.0 50.8 -54.3 -42.5 16.0 39.4 35.6 101 30 B I H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 6,-0.6 0.898 107.9 52.4 -66.5 -40.7 15.7 38.9 31.8 102 31 B Q H X S+ 0 0 78 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.885 110.7 48.0 -63.5 -42.5 16.2 42.7 31.3 103 32 B D H < S+ 0 0 138 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.947 118.5 40.0 -62.2 -41.6 19.4 42.6 33.4 104 33 B K H < S+ 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 134.7 15.4 -76.0 -43.0 20.8 39.5 31.6 105 34 B E H < S- 0 0 76 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.465 94.5-118.8-118.7 -10.0 19.9 40.3 28.0 106 35 B G < + 0 0 56 -4,-1.9 -4,-0.2 -5,-0.5 -3,-0.1 0.494 61.6 145.5 85.6 6.4 18.9 44.0 27.9 107 36 B I - 0 0 37 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.646 51.9-123.5 -82.3 118.1 15.3 43.3 26.8 108 37 B P > - 0 0 41 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.298 18.0-123.7 -59.8 142.4 12.9 45.8 28.3 109 38 B P G > S+ 0 0 42 0, 0.0 3,-1.6 0, 0.0 -10,-0.1 0.836 109.8 66.4 -53.8 -32.2 10.1 44.0 30.2 110 39 B D G 3 S+ 0 0 129 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.762 102.9 46.1 -59.9 -24.1 7.5 45.8 27.9 111 40 B Q G < S+ 0 0 123 -3,-1.8 32,-0.4 31,-0.0 2,-0.4 0.470 95.7 99.3 -99.8 -6.7 8.8 43.8 25.0 112 41 B Q < + 0 0 6 -3,-1.6 2,-0.4 -4,-0.4 30,-0.1 -0.706 41.3 172.8 -88.5 132.1 8.8 40.5 26.9 113 42 B R E -H 141 0C 62 28,-0.5 28,-2.2 -2,-0.4 2,-0.4 -0.990 17.5-157.3-132.0 129.5 6.1 37.9 26.6 114 43 B L E -H 140 0C 0 7,-0.4 7,-2.9 -2,-0.4 2,-0.4 -0.899 9.5-169.9-118.6 138.1 6.7 34.6 28.3 115 44 B I E -HI 139 120C 28 24,-2.3 24,-2.9 -2,-0.4 2,-0.4 -0.974 3.4-174.9-119.5 136.5 5.2 31.1 27.7 116 45 B F E > S- I 0 119C 29 3,-2.3 3,-1.9 -2,-0.4 22,-0.1 -0.981 78.1 -21.6-128.7 120.8 5.5 28.0 29.9 117 46 B A T 3 S- 0 0 81 -2,-0.4 -1,-0.1 20,-0.4 3,-0.1 0.878 129.5 -48.9 51.5 40.9 4.0 24.7 28.6 118 47 B G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -108,-0.0 -1,-0.3 0.536 112.9 123.3 82.5 5.2 1.7 26.7 26.3 119 48 B K E < -I 116 0C 81 -3,-1.9 -3,-2.3 11,-0.1 2,-0.5 -0.886 61.6-132.2-106.6 126.9 0.5 29.0 29.0 120 49 B Q E -I 115 0C 110 -2,-0.5 2,-0.2 -5,-0.2 -5,-0.2 -0.699 29.9-127.7 -81.1 126.0 1.0 32.8 28.6 121 50 B L - 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