==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UBIQUITIN 14-OCT-93 1TBE . COMPND 2 MOLECULE: TETRAUBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.COOK,L.C.JEFFREY,E.KASPEREK,C.M.PICKART . 147 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.8 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 50 0, 0.0 16,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.6 5.1 22.1 2.5 2 2 A Q E +A 16 0A 90 14,-0.2 62,-3.0 12,-0.1 2,-0.3 -0.707 360.0 168.5 -95.5 141.3 3.6 25.6 2.1 3 3 A I E -A 15 0A 1 12,-1.9 12,-2.7 -2,-0.3 2,-0.3 -0.914 26.5-119.9-140.6 165.1 1.2 27.0 4.6 4 4 A F E -Ab 14 66A 51 61,-3.6 63,-2.9 -2,-0.3 2,-0.4 -0.848 12.4-164.1-117.4 151.1 -0.2 30.5 5.2 5 5 A V E -Ab 13 67A 0 8,-2.0 8,-2.6 -2,-0.3 2,-0.6 -0.997 17.5-143.1-127.7 123.2 -0.0 32.9 8.1 6 6 A K E -Ab 12 68A 76 61,-2.8 63,-2.1 -2,-0.4 6,-0.3 -0.805 30.2-145.2 -87.0 123.8 -2.5 35.7 8.1 7 7 A T > - 0 0 7 4,-2.6 3,-1.7 -2,-0.6 -1,-0.1 -0.089 26.6 -83.1 -87.6-173.9 -0.6 38.7 9.5 8 8 A L T 3 S+ 0 0 83 1,-0.3 63,-0.1 2,-0.2 -1,-0.1 0.825 128.3 50.5 -57.0 -36.7 -1.5 41.7 11.6 9 9 A T T 3 S- 0 0 129 1,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.097 123.0-107.1 -88.8 16.4 -2.9 43.8 8.8 10 10 A G S < S+ 0 0 32 -3,-1.7 -2,-0.2 1,-0.2 2,-0.1 0.707 78.7 135.9 63.7 21.8 -5.0 40.7 8.0 11 11 A K - 0 0 122 -5,-0.0 -4,-2.6 1,-0.0 2,-0.4 -0.350 51.2-122.1 -89.2 177.5 -2.8 40.0 4.9 12 12 A T E +A 6 0A 71 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.996 26.9 178.4-133.1 131.7 -1.7 36.5 4.0 13 13 A I E -A 5 0A 17 -8,-2.6 -8,-2.0 -2,-0.4 2,-0.3 -0.743 22.8-124.3-118.7 164.9 1.9 35.3 3.6 14 14 A T E -A 4 0A 48 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.835 18.9-165.0-115.0 146.9 3.2 31.8 2.8 15 15 A L E -A 3 0A 4 -12,-2.7 -12,-1.9 -2,-0.3 2,-0.7 -0.984 20.4-134.5-131.0 147.2 5.8 29.8 4.7 16 16 A E E +A 2 0A 133 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.924 43.9 160.1-104.4 107.0 7.8 26.7 3.7 17 17 A V - 0 0 1 -16,-2.8 -2,-0.0 -2,-0.7 3,-0.0 -0.713 33.8-135.0-121.3 164.9 7.4 24.4 6.7 18 18 A E > - 0 0 114 -2,-0.2 3,-2.2 4,-0.1 38,-0.4 -0.906 30.3-111.8-123.1 148.1 7.9 20.6 7.2 19 19 A P T 3 S+ 0 0 56 0, 0.0 38,-2.3 0, 0.0 37,-0.5 0.806 117.3 52.6 -53.9 -33.8 5.4 18.5 9.2 20 20 A S T 3 S+ 0 0 86 35,-0.2 2,-0.2 36,-0.2 0, 0.0 0.428 80.0 117.3 -85.1 2.4 7.9 17.9 12.0 21 21 A D < - 0 0 31 -3,-2.2 35,-1.7 34,-0.1 36,-0.1 -0.521 62.5-132.3 -73.3 137.4 8.7 21.6 12.5 22 22 A T B > -E 55 0B 29 33,-0.3 4,-1.8 -2,-0.2 33,-0.3 -0.271 22.7-105.4 -80.8 169.8 7.7 22.7 16.0 23 23 A I H > S+ 0 0 0 31,-2.3 4,-2.3 28,-0.4 29,-0.2 0.903 120.9 59.7 -63.2 -31.9 5.7 25.9 16.8 24 24 A E H > S+ 0 0 46 28,-1.7 4,-1.4 30,-0.3 -1,-0.2 0.960 105.4 44.3 -56.9 -55.8 8.9 27.4 18.0 25 25 A N H > S+ 0 0 80 27,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.895 112.2 54.8 -61.3 -37.4 10.7 27.1 14.6 26 26 A V H >X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-1.4 0.912 103.6 53.3 -58.6 -55.7 7.6 28.4 12.8 27 27 A K H 3X S+ 0 0 3 -4,-2.3 4,-1.1 1,-0.3 -1,-0.2 0.794 106.0 55.9 -47.9 -41.5 7.4 31.6 14.9 28 28 A A H 3X S+ 0 0 32 -4,-1.4 4,-1.2 2,-0.2 -1,-0.3 0.703 105.4 48.6 -69.2 -26.7 11.0 32.4 13.9 29 29 A K H - 0 0 45 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.161 23.1-114.8 -52.6 152.0 10.1 38.7 18.0 38 38 A P G > S+ 0 0 35 0, 0.0 3,-0.9 0, 0.0 87,-0.1 0.842 113.6 60.1 -64.6 -28.8 9.1 35.0 18.8 39 39 A D G 3 S+ 0 0 32 1,-0.2 -3,-0.0 85,-0.1 85,-0.0 0.610 101.8 51.7 -77.5 -7.8 8.1 36.1 22.3 40 40 A Q G < S+ 0 0 84 -3,-1.7 32,-3.1 31,-0.0 -1,-0.2 0.460 93.6 97.8-104.4 0.2 5.5 38.5 21.2 41 41 A Q E < -C 71 0A 1 -3,-0.9 2,-0.4 -4,-0.5 30,-0.2 -0.524 44.7-177.0 -91.7 149.3 3.7 36.1 18.9 42 42 A R E -C 70 0A 77 28,-1.2 28,-1.9 -2,-0.2 2,-0.5 -0.960 15.4-154.1-145.5 118.1 0.6 34.0 19.4 43 43 A L E -C 69 0A 0 7,-0.4 7,-1.5 -2,-0.4 2,-0.5 -0.930 7.4-164.0-103.3 128.8 -0.3 31.6 16.6 44 44 A I E +CD 68 49A 34 24,-2.2 24,-2.0 -2,-0.5 2,-0.3 -0.967 11.8 172.2-118.5 125.7 -3.9 30.6 16.3 45 45 A F E > S- D 0 48A 45 3,-2.6 3,-2.5 -2,-0.5 22,-0.1 -0.948 73.1 -0.9-124.9 145.8 -5.1 27.6 14.2 46 46 A A T 3 S- 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.743 131.8 -58.0 39.1 40.6 -8.7 26.3 14.2 47 47 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.864 118.2 107.7 64.0 38.4 -9.6 28.9 16.7 48 48 A K E < S-D 45 0A 123 -3,-2.5 -3,-2.6 0, 0.0 2,-0.7 -0.978 70.7-115.6-147.9 151.4 -6.9 27.6 19.2 49 49 A Q E -D 44 0A 89 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.828 28.6-153.1 -98.8 113.5 -3.5 28.6 20.6 50 50 A L - 0 0 1 -7,-1.5 -7,-0.4 -2,-0.7 2,-0.3 -0.514 10.7-134.3 -81.7 144.4 -0.7 26.3 19.7 51 51 A E > - 0 0 133 -2,-0.2 3,-1.6 4,-0.1 -28,-0.4 -0.805 17.9-113.6-111.9 148.1 2.3 26.0 21.9 52 52 A D T 3 S+ 0 0 31 -2,-0.3 -28,-1.7 1,-0.3 -27,-0.3 0.594 106.5 58.8 -46.0 -37.2 6.1 26.0 21.0 53 53 A G T 3 S+ 0 0 23 -31,-0.2 -1,-0.3 -30,-0.2 2,-0.2 0.574 89.4 84.8 -81.4 -8.9 6.9 22.4 21.9 54 54 A R S < S- 0 0 127 -3,-1.6 -31,-2.3 1,-0.0 -30,-0.3 -0.598 72.3-132.6 -90.8 152.3 4.4 20.7 19.5 55 55 A T B -E 22 0B 35 -33,-0.3 3,-0.5 -2,-0.2 4,-0.3 -0.514 29.9-105.1 -95.8 171.0 5.2 20.0 15.8 56 56 A L S > >S+ 0 0 0 -35,-1.7 3,-2.4 -37,-0.5 5,-1.6 0.896 121.2 59.2 -60.9 -40.7 2.7 20.9 13.0 57 57 A S G > 5S+ 0 0 69 -38,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.810 93.2 65.6 -55.4 -35.2 1.8 17.2 12.7 58 58 A D G 3 5S+ 0 0 83 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.632 108.7 40.3 -60.8 -20.3 0.7 17.2 16.3 59 59 A Y G < 5S- 0 0 37 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.338 110.9-122.7-109.9 -0.9 -2.1 19.6 15.2 60 60 A N T < 5 + 0 0 104 -3,-1.2 2,-0.7 -4,-0.4 -3,-0.2 0.934 47.5 173.1 58.5 39.0 -2.7 17.7 12.0 61 61 A I < - 0 0 4 -5,-1.6 -1,-0.2 -42,-0.1 2,-0.2 -0.791 15.3-162.0 -83.3 113.9 -2.0 21.0 10.2 62 62 A Q > - 0 0 99 -2,-0.7 3,-1.4 1,-0.2 -1,-0.0 -0.389 31.7 -58.8 -96.0 177.5 -2.0 19.9 6.6 63 63 A K T 3 S+ 0 0 130 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.254 122.2 16.3 -56.5 139.3 -0.6 21.5 3.5 64 64 A E T 3 S+ 0 0 112 -62,-3.0 -1,-0.3 1,-0.2 -61,-0.2 0.667 84.1 156.6 67.3 25.8 -2.0 25.0 2.9 65 65 A S < - 0 0 19 -3,-1.4 -61,-3.6 -63,-0.3 2,-0.6 -0.447 37.8-134.5 -74.1 161.8 -3.4 25.5 6.4 66 66 A T E -b 4 0A 53 -63,-0.2 -20,-0.3 -61,-0.0 -61,-0.2 -0.903 23.0-174.3-120.0 100.6 -3.9 29.2 7.4 67 67 A L E -b 5 0A 0 -63,-2.9 -61,-2.8 -2,-0.6 2,-0.4 -0.423 20.2-125.5 -85.1 168.4 -2.6 30.0 10.9 68 68 A H E -bC 6 44A 80 -24,-2.0 -24,-2.2 -63,-0.2 2,-0.4 -0.945 7.9-144.5-120.2 132.6 -3.2 33.4 12.5 69 69 A L E - C 0 43A 10 -63,-2.1 2,-0.4 -2,-0.4 -26,-0.2 -0.813 20.4-176.7 -91.9 130.2 -0.5 35.8 13.9 70 70 A V E - C 0 42A 43 -28,-1.9 -28,-1.2 -2,-0.4 2,-0.4 -0.996 23.5-128.6-131.9 135.7 -1.7 37.7 17.0 71 71 A L E - C 0 41A 59 -2,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.750 21.9-125.3 -91.2 130.9 0.5 40.3 18.7 72 72 A R - 0 0 52 -32,-3.1 3,-0.1 -2,-0.4 -1,-0.0 -0.648 20.5-170.5 -73.2 117.1 0.8 39.8 22.4 73 73 A L - 0 0 147 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.678 66.1 -46.6 -86.9 -19.3 -0.1 43.0 24.1 74 74 A R 0 0 196 -34,-0.1 -1,-0.3 -3,-0.0 0, 0.0 -0.942 360.0 360.0 174.8-166.4 1.1 41.8 27.5 75 75 A G 0 0 52 -2,-0.3 47,-0.0 -3,-0.1 48,-0.0 -0.130 360.0 360.0 154.6 360.0 1.0 38.7 29.8 76 !* 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 77 1 B M 0 0 38 0, 0.0 16,-3.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 147.7 16.4 37.6 43.9 78 2 B Q E +F 92 0C 68 14,-0.3 62,-5.6 12,-0.1 63,-0.4 -0.980 360.0 177.4-118.9 121.1 15.1 34.1 44.7 79 3 B I E -F 91 0C 0 12,-3.3 12,-2.1 -2,-0.5 2,-0.4 -0.887 23.1-130.5-124.5 157.0 13.1 32.5 41.9 80 4 B F E -Fg 90 142C 49 61,-4.6 63,-2.6 -2,-0.3 2,-0.6 -0.888 12.5-158.3-111.7 139.0 11.7 29.0 41.9 81 5 B V E -Fg 89 143C 0 8,-2.1 8,-2.8 -2,-0.4 2,-0.4 -0.942 7.5-167.7-122.1 109.4 12.2 26.6 39.1 82 6 B K E -Fg 88 144C 73 61,-3.3 63,-2.8 -2,-0.6 2,-0.6 -0.755 17.7-140.4 -91.4 135.9 9.7 23.8 38.8 83 7 B T E - g 0 145C 13 4,-2.1 63,-0.2 -2,-0.4 61,-0.1 -0.928 28.4-120.7 -92.8 121.4 10.5 21.0 36.4 84 8 B L S S+ 0 0 115 61,-2.8 2,-1.9 -2,-0.6 -1,-0.2 0.815 112.0 77.4 -27.5 -35.0 7.1 20.2 34.8 85 9 B T S S- 0 0 126 60,-0.3 2,-1.0 1,-0.1 -1,-0.3 -0.204 118.5 -90.4 -77.8 51.3 8.0 16.9 36.4 86 10 B G S S+ 0 0 45 -2,-1.9 -1,-0.1 -4,-0.1 -2,-0.1 -0.568 85.9 90.6 96.8 -89.0 7.1 18.0 39.9 87 11 B K - 0 0 167 -2,-1.0 -4,-2.1 -5,-0.1 2,-0.5 -0.165 55.0-138.4 -65.7 144.0 9.6 19.6 42.2 88 12 B T E -F 82 0C 81 -6,-0.2 -6,-0.3 56,-0.0 2,-0.2 -0.896 17.0-168.8-103.4 125.1 10.5 23.2 42.7 89 13 B I E -F 81 0C 34 -8,-2.8 -8,-2.1 -2,-0.5 2,-0.3 -0.558 18.6-127.2-103.7 175.4 14.1 24.1 43.1 90 14 B T E -F 80 0C 69 -10,-0.3 2,-0.4 -2,-0.2 -10,-0.2 -0.882 19.4-169.6-122.8 148.6 15.3 27.6 44.2 91 15 B L E -F 79 0C 9 -12,-2.1 -12,-3.3 -2,-0.3 2,-0.7 -0.975 17.5-143.5-141.5 131.6 17.7 29.8 42.3 92 16 B E E +F 78 0C 126 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.3 -0.950 39.1 171.3 -98.8 113.3 19.2 33.0 43.8 93 17 B V - 0 0 4 -16,-3.9 -2,-0.0 -2,-0.7 3,-0.0 -0.873 33.6-124.8-127.1 166.7 19.4 35.2 40.7 94 18 B E > - 0 0 122 -2,-0.3 3,-1.5 1,-0.1 38,-0.2 -0.762 28.0-119.5-104.6 149.5 20.2 38.8 40.0 95 19 B P T 3 S+ 0 0 64 0, 0.0 38,-1.4 0, 0.0 37,-0.2 0.859 111.6 56.4 -60.2 -38.6 17.6 40.9 38.0 96 20 B S T 3 S+ 0 0 85 36,-0.2 2,-0.4 35,-0.1 0, 0.0 0.312 80.1 126.2 -76.2 4.0 20.0 41.6 35.1 97 21 B D < - 0 0 18 -3,-1.5 35,-2.5 34,-0.1 36,-0.1 -0.569 58.4-132.7 -70.6 124.2 20.5 37.9 34.6 98 22 B T B >> -J 131 0D 46 -2,-0.4 4,-2.0 33,-0.3 3,-1.4 -0.365 19.4-119.3 -73.1 146.2 19.9 36.7 31.0 99 23 B I H 3> S+ 0 0 0 31,-2.4 4,-1.9 28,-0.4 5,-0.2 0.925 116.2 62.3 -51.5 -39.6 17.7 33.6 30.6 100 24 B E H 3> S+ 0 0 114 28,-1.6 4,-0.9 30,-0.3 -1,-0.3 0.789 105.9 45.8 -51.4 -36.6 20.8 32.0 28.9 101 25 B N H <> S+ 0 0 54 -3,-1.4 4,-0.6 27,-0.3 -1,-0.3 0.866 108.6 52.6 -80.1 -40.8 22.5 32.4 32.1 102 26 B V H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.705 107.1 56.0 -68.9 -20.6 19.7 31.1 34.3 103 27 B K H X S+ 0 0 5 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.845 103.3 52.3 -71.6 -41.6 19.7 28.0 32.0 104 28 B A H X S+ 0 0 39 -4,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.668 109.7 52.3 -66.7 -17.9 23.5 27.5 32.8 105 29 B K H X S+ 0 0 44 -4,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.776 108.4 47.2 -86.9 -39.8 22.3 27.6 36.4 106 30 B I H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 6,-0.4 0.722 105.2 63.7 -77.0 -22.8 19.6 25.0 35.8 107 31 B Q H X S+ 0 0 73 -4,-1.7 4,-3.5 2,-0.2 3,-0.4 0.999 103.0 45.8 -66.0 -61.9 22.3 22.9 34.0 108 32 B D H < S+ 0 0 126 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.828 120.1 41.0 -45.3 -44.0 24.4 22.6 37.2 109 33 B K H < S+ 0 0 134 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.728 131.1 22.0 -80.6 -29.7 21.3 21.7 39.4 110 34 B E H < S- 0 0 78 -4,-2.3 -3,-0.2 -3,-0.4 -2,-0.2 0.639 90.1-130.2-118.6 -10.2 19.5 19.4 36.9 111 35 B G < + 0 0 56 -4,-3.5 -4,-0.2 -5,-0.4 -3,-0.1 0.361 63.7 128.5 77.8 -3.5 22.1 18.1 34.5 112 36 B I - 0 0 40 -6,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.759 62.8-118.5 -84.2 127.0 20.1 19.0 31.3 113 37 B P > - 0 0 45 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.286 23.7-110.9 -65.5 149.2 22.2 21.0 28.8 114 38 B P G > S+ 0 0 40 0, 0.0 3,-2.4 0, 0.0 -2,-0.0 0.922 115.5 54.4 -51.8 -49.7 21.0 24.5 28.0 115 39 B D G 3 S+ 0 0 121 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.578 106.6 53.7 -63.9 -9.9 20.0 23.7 24.3 116 40 B Q G < S+ 0 0 93 -3,-1.8 32,-3.2 31,-0.0 2,-0.3 0.415 98.8 82.8-102.6 1.2 17.8 20.8 25.6 117 41 B Q E < -H 147 0C 0 -3,-2.4 2,-0.4 -4,-0.4 30,-0.2 -0.777 55.3-163.4-111.8 154.1 15.8 22.9 28.0 118 42 B R E -H 146 0C 32 28,-2.3 28,-1.4 -2,-0.3 2,-0.5 -0.977 9.3-154.8-137.9 112.2 12.8 25.2 27.6 119 43 B L E -H 145 0C 1 -2,-0.4 7,-1.8 7,-0.3 2,-0.4 -0.823 10.0-171.9 -96.9 126.5 11.8 27.8 30.2 120 44 B I E -HI 144 125C 35 24,-2.1 24,-2.2 -2,-0.5 2,-0.4 -0.945 5.4-176.9-117.4 134.7 8.2 29.0 30.5 121 45 B F E > S- I 0 124C 39 3,-2.8 3,-1.8 -2,-0.4 22,-0.1 -0.993 72.7 -16.9-127.3 128.7 7.0 31.9 32.7 122 46 B A T 3 S- 0 0 59 -2,-0.4 2,-1.1 20,-0.4 -1,-0.2 0.892 130.9 -42.4 37.0 70.8 3.3 32.7 32.8 123 47 B G T 3 S+ 0 0 73 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.035 121.8 92.8 73.2 -35.6 2.2 30.8 29.7 124 48 B K E < -I 121 0C 25 -3,-1.8 -3,-2.8 -2,-1.1 2,-0.4 -0.740 69.4-127.1-109.4 149.8 5.2 31.9 27.5 125 49 B Q E -I 120 0C 32 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.678 27.7-140.8 -84.6 128.0 8.6 30.7 26.6 126 50 B L - 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