==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-AUG-12 4GSW . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR D.E.BOSCH,D.P.SIDEROVSKI . 147 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 23.1 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 . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.9 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 . 3 2.0 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 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 2 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 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 2 A N 0 0 160 0, 0.0 18,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.0 7.0 -8.3 5.2 2 3 A A - 0 0 59 18,-0.1 2,-0.3 16,-0.1 18,-0.2 -0.020 360.0-173.5 -48.4 152.5 4.0 -10.2 6.5 3 4 A M E -A 19 0A 31 16,-2.8 16,-3.0 61,-0.0 2,-0.4 -0.991 23.1-113.9-151.5 155.9 4.3 -12.8 9.4 4 5 A Q E +A 18 0A 75 -2,-0.3 62,-3.3 14,-0.2 63,-0.3 -0.771 34.3 167.8 -93.0 129.4 2.3 -15.4 11.2 5 6 A I E -A 17 0A 0 12,-2.3 12,-3.2 -2,-0.4 2,-0.3 -0.856 21.6-134.8-126.5 168.7 1.4 -15.0 14.9 6 7 A F E -Ab 16 68A 39 61,-3.7 63,-3.3 -2,-0.3 2,-0.5 -0.932 3.7-152.8-124.1 152.6 -1.0 -16.9 17.1 7 8 A V E -Ab 15 69A 0 8,-2.7 8,-2.7 -2,-0.3 2,-0.8 -0.979 14.1-142.4-124.0 122.3 -3.6 -16.0 19.7 8 9 A K E -Ab 14 70A 82 61,-3.4 63,-2.6 -2,-0.5 6,-0.3 -0.761 31.1-155.3 -77.9 113.0 -4.5 -18.4 22.5 9 10 A T > - 0 0 9 4,-2.7 3,-0.6 -2,-0.8 62,-0.1 0.065 31.6 -84.7 -81.7-168.6 -8.2 -17.9 22.8 10 11 A L T 3 S+ 0 0 88 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.684 125.4 56.0 -76.8 -21.5 -10.6 -18.4 25.8 11 12 A T T 3 S- 0 0 104 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.651 117.4-109.7 -79.6 -16.2 -11.1 -22.1 25.0 12 13 A G S < S+ 0 0 35 -3,-0.6 -2,-0.1 1,-0.5 2,-0.1 0.256 85.5 116.7 99.2 -13.4 -7.3 -22.8 25.1 13 14 A K - 0 0 157 -5,-0.1 -4,-2.7 1,-0.0 -1,-0.5 -0.312 60.9-127.3 -75.3 164.9 -7.2 -23.3 21.3 14 15 A T E -A 8 0A 76 -6,-0.3 2,-0.4 -3,-0.1 -6,-0.2 -0.936 10.2-151.4-117.3 145.1 -5.2 -20.9 19.1 15 16 A I E -A 7 0A 25 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.4 -0.875 19.9-128.3-107.3 154.6 -6.1 -18.9 16.1 16 17 A T E -A 6 0A 59 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.827 24.3-168.6-101.7 132.7 -3.5 -18.0 13.5 17 18 A L E -A 5 0A 3 -12,-3.2 -12,-2.3 -2,-0.4 2,-0.6 -0.949 18.5-144.1-120.7 144.8 -3.1 -14.4 12.3 18 19 A E E +A 4 0A 94 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.940 39.8 161.8-101.3 121.4 -1.2 -12.8 9.4 19 20 A V E -A 3 0A 3 -16,-3.0 -16,-2.8 -2,-0.6 -2,-0.0 -0.847 39.1-117.8-138.7 163.8 0.2 -9.5 10.6 20 21 A E > - 0 0 78 -2,-0.3 3,-2.2 -18,-0.2 38,-0.2 -0.810 34.7-113.7-101.9 149.7 2.8 -6.9 9.8 21 22 A P T 3 S+ 0 0 34 0, 0.0 38,-0.7 0, 0.0 42,-0.2 0.844 116.0 39.1 -54.4 -40.3 5.6 -6.1 12.3 22 23 A N T 3 S+ 0 0 113 36,-0.2 38,-0.0 35,-0.1 0, 0.0 0.159 83.0 138.9 -96.8 16.5 4.4 -2.6 13.0 23 24 A D < - 0 0 20 -3,-2.2 35,-2.5 34,-0.1 36,-0.2 -0.270 56.7-113.3 -56.3 143.0 0.6 -3.4 13.1 24 25 A S B > -E 57 0B 4 33,-0.3 4,-1.2 79,-0.1 3,-0.4 -0.361 18.9-116.4 -73.4 160.9 -1.2 -1.6 15.8 25 26 A I H > S+ 0 0 0 31,-2.2 4,-2.5 28,-0.4 5,-0.2 0.860 116.6 65.2 -60.6 -34.2 -2.8 -3.7 18.7 26 27 A D H > S+ 0 0 9 30,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.866 99.4 50.0 -56.3 -39.8 -6.1 -2.3 17.3 27 28 A A H > S+ 0 0 10 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.877 109.9 50.3 -69.7 -34.4 -5.6 -4.3 14.1 28 29 A I H X S+ 0 0 0 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.933 110.3 50.1 -66.0 -43.5 -4.9 -7.5 16.0 29 30 A K H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.836 107.1 54.2 -64.7 -35.0 -8.0 -7.1 18.1 30 31 A A H X S+ 0 0 3 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.895 108.7 48.5 -69.9 -38.0 -10.1 -6.5 15.0 31 32 A K H X S+ 0 0 64 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.854 110.1 51.8 -65.6 -34.8 -8.8 -9.8 13.5 32 33 A I H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 3,-0.5 0.931 109.2 51.8 -66.3 -39.2 -9.6 -11.5 16.8 33 34 A Q H X S+ 0 0 15 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.892 105.5 54.2 -61.2 -44.5 -13.1 -10.1 16.5 34 35 A E H < S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.787 120.8 31.1 -62.3 -28.7 -13.6 -11.4 13.0 35 36 A K H < S+ 0 0 129 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.780 131.8 28.8-100.6 -31.1 -12.7 -14.9 14.1 36 37 A E H < S- 0 0 69 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.606 92.1-129.6-106.1 -20.8 -14.0 -15.1 17.7 37 38 A G < + 0 0 57 -4,-2.1 -4,-0.2 -5,-0.5 -3,-0.1 0.690 60.8 135.7 77.0 16.8 -16.8 -12.6 17.7 38 39 A I - 0 0 19 -6,-0.3 -1,-0.3 -9,-0.1 -2,-0.2 -0.887 59.6-116.9 -95.7 126.4 -15.6 -10.7 20.8 39 40 A P > - 0 0 32 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.312 21.6-121.3 -59.2 140.9 -15.7 -6.9 20.5 40 41 A P G > S+ 0 0 22 0, 0.0 3,-1.8 0, 0.0 -10,-0.1 0.868 113.6 62.5 -53.1 -34.8 -12.2 -5.3 20.7 41 42 A D G 3 S+ 0 0 77 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.716 103.4 48.4 -68.3 -13.6 -13.4 -3.4 23.7 42 43 A Q G < S+ 0 0 92 -3,-2.6 32,-2.3 31,-0.0 2,-0.4 0.363 94.6 95.9-102.0 3.1 -13.9 -6.7 25.6 43 44 A Q E < -C 73 0A 0 -3,-1.8 2,-0.4 -4,-0.4 30,-0.2 -0.798 48.8-174.1 -96.3 133.6 -10.5 -8.1 24.7 44 45 A R E -C 72 0A 96 28,-2.5 28,-3.3 -2,-0.4 2,-0.4 -1.000 15.0-159.2-120.1 126.2 -7.5 -7.9 26.9 45 46 A L E -CD 71 52A 0 7,-0.5 7,-3.7 -2,-0.4 2,-0.4 -0.919 8.7-171.5-115.9 138.0 -4.2 -9.1 25.4 46 47 A I E +CD 70 51A 37 24,-2.3 24,-2.8 -2,-0.4 2,-0.3 -0.937 5.2 179.9-125.2 139.5 -1.0 -10.3 27.0 47 48 A F E > S- D 0 50A 38 3,-2.5 3,-2.6 -2,-0.4 22,-0.1 -0.958 72.2 -24.0-140.0 126.5 2.4 -11.2 25.6 48 49 A A T 3 S- 0 0 83 -2,-0.3 3,-0.1 20,-0.3 21,-0.0 0.853 129.7 -44.6 45.4 43.5 5.5 -12.3 27.6 49 50 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.491 115.9 114.3 86.5 0.0 4.1 -10.7 30.8 50 51 A K E < -D 47 0A 125 -3,-2.6 -3,-2.5 11,-0.1 2,-0.5 -0.880 65.2-127.8-111.1 139.9 3.1 -7.4 29.1 51 52 A Q E -D 46 0A 58 -2,-0.4 2,-0.8 -5,-0.2 -5,-0.2 -0.694 25.2-138.6 -78.1 125.5 -0.4 -6.0 28.6 52 53 A L E -D 45 0A 1 -7,-3.7 -7,-0.5 -2,-0.5 2,-0.3 -0.752 26.6-160.8 -89.8 113.7 -0.8 -5.1 24.9 53 54 A E > - 0 0 108 -2,-0.8 3,-1.8 4,-0.1 -28,-0.4 -0.670 20.8 -98.5-108.6 152.1 -2.6 -1.8 24.7 54 55 A E T 3 S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.217 107.5 28.9 -57.6 145.1 -4.5 0.0 22.0 55 56 A G T 3 S+ 0 0 49 1,-0.4 -1,-0.2 56,-0.1 2,-0.1 0.082 103.0 97.9 89.3 -20.5 -2.7 2.7 20.1 56 57 A K < - 0 0 83 -3,-1.8 -31,-2.2 1,-0.0 -1,-0.4 -0.286 69.1-128.3 -88.1 177.0 0.6 0.8 20.6 57 58 A T B > -E 24 0B 35 -33,-0.3 3,-1.1 -32,-0.1 4,-0.5 -0.848 20.9-107.6-126.8 166.0 2.1 -1.6 18.0 58 59 A L G > >S+ 0 0 0 -35,-2.5 3,-1.9 -2,-0.3 5,-1.6 0.899 118.3 58.2 -58.3 -41.7 3.4 -5.2 17.9 59 60 A S G > 5S+ 0 0 43 -38,-0.7 3,-1.0 1,-0.3 -1,-0.3 0.717 90.9 70.8 -64.6 -22.1 6.9 -4.0 17.6 60 61 A D G < 5S+ 0 0 82 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.756 109.4 34.8 -62.4 -25.7 6.5 -2.1 20.9 61 62 A Y G < 5S- 0 0 27 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.199 114.1-114.4-115.3 13.0 6.5 -5.5 22.6 62 63 A N T < 5 + 0 0 126 -3,-1.0 2,-0.9 1,-0.2 -3,-0.2 0.818 48.2 174.7 56.4 41.3 9.0 -7.3 20.3 63 64 A I < + 0 0 6 -5,-1.6 -1,-0.2 -42,-0.2 2,-0.1 -0.698 8.5 175.9 -81.8 105.2 6.3 -9.7 18.9 64 65 A Q > - 0 0 142 -2,-0.9 3,-1.4 1,-0.2 -61,-0.0 -0.324 41.7 -47.0 -99.5-176.5 8.2 -11.7 16.2 65 66 A K T 3 S+ 0 0 155 1,-0.2 -1,-0.2 -2,-0.1 -60,-0.2 -0.203 123.6 17.6 -53.8 140.2 7.0 -14.6 14.0 66 67 A E T 3 S+ 0 0 106 -62,-3.3 -1,-0.2 1,-0.3 -61,-0.2 0.571 84.3 152.3 75.4 12.0 5.3 -17.5 15.8 67 68 A S < - 0 0 15 -3,-1.4 -61,-3.7 -63,-0.3 2,-0.6 -0.472 36.9-144.7 -68.0 144.2 4.5 -15.5 18.9 68 69 A T E -b 6 0A 55 -63,-0.2 -20,-0.3 -2,-0.1 -61,-0.2 -0.963 11.5-160.9-111.1 116.1 1.5 -16.6 20.8 69 70 A L E -b 7 0A 0 -63,-3.3 -61,-3.4 -2,-0.6 2,-0.5 -0.638 15.9-130.4 -87.2 153.1 -0.5 -13.8 22.4 70 71 A H E -bC 8 46A 98 -24,-2.8 -24,-2.3 -2,-0.2 2,-0.4 -0.922 15.0-145.9-108.1 128.2 -2.9 -14.7 25.3 71 72 A L E - C 0 45A 11 -63,-2.6 2,-0.4 -2,-0.5 -26,-0.2 -0.766 15.1-175.1 -93.1 132.3 -6.5 -13.4 25.2 72 73 A V E - C 0 44A 54 -28,-3.3 -28,-2.5 -2,-0.4 2,-0.2 -0.981 22.9-123.7-125.0 140.8 -8.3 -12.6 28.4 73 74 A L E C 0 43A 87 -2,-0.4 -30,-0.2 -30,-0.2 -31,-0.0 -0.538 360.0 360.0 -80.2 147.0 -12.0 -11.5 28.5 74 75 A R 0 0 157 -32,-2.3 -1,-0.0 -2,-0.2 -31,-0.0 -0.847 360.0 360.0 -95.6 360.0 -13.2 -8.3 30.1 75 !* 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 76 4 B M 0 0 71 0, 0.0 16,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.3 -11.7 -5.0 -3.4 77 5 B Q E +F 91 0C 65 14,-0.2 62,-2.7 12,-0.0 63,-0.5 -0.667 360.0 171.0 -89.8 131.9 -11.2 -1.2 -3.3 78 6 B I E -F 90 0C 0 12,-2.7 12,-3.1 -2,-0.4 2,-0.3 -0.954 20.3-135.0-130.4 163.8 -13.2 1.2 -1.1 79 7 B F E -Fg 89 141C 44 61,-2.8 63,-3.7 -2,-0.3 2,-0.4 -0.877 8.1-163.1-117.7 151.6 -12.9 5.0 -0.3 80 8 B V E -Fg 88 142C 0 8,-2.5 8,-2.3 -2,-0.3 2,-0.7 -0.969 16.2-142.0-129.2 116.1 -13.2 6.9 2.9 81 9 B K E -Fg 87 143C 93 61,-3.0 63,-2.2 -2,-0.4 6,-0.2 -0.704 32.2-149.3 -79.2 116.7 -13.7 10.7 2.9 82 10 B T - 0 0 14 4,-3.4 62,-0.1 -2,-0.7 -1,-0.1 0.216 29.1 -86.2 -78.2-166.7 -11.5 11.9 5.8 83 11 B L S S+ 0 0 92 62,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.843 120.2 50.8 -76.8 -32.1 -11.8 14.8 8.3 84 12 B T S S- 0 0 83 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.359 119.5 -90.2 -82.1 178.2 -10.0 17.2 5.9 85 13 B G S S+ 0 0 65 -2,-0.1 -2,-0.0 -4,-0.1 -1,-0.0 0.638 91.6 119.5 -66.5 -7.2 -11.6 17.0 2.4 86 14 B K - 0 0 158 -5,-0.1 -4,-3.4 1,-0.1 2,-0.5 -0.149 54.4-142.5 -74.0 153.2 -9.2 14.2 1.4 87 15 B T E -F 81 0C 64 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.933 10.8-161.5-114.0 130.1 -10.1 10.7 0.3 88 16 B I E -F 80 0C 25 -8,-2.3 -8,-2.5 -2,-0.5 2,-0.4 -0.771 12.5-137.4-104.8 154.1 -8.2 7.7 1.3 89 17 B T E -F 79 0C 64 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.896 17.9-167.7-110.1 137.7 -8.4 4.4 -0.5 90 18 B L E -F 78 0C 11 -12,-3.1 -12,-2.7 -2,-0.4 2,-0.5 -0.982 17.9-139.0-122.7 144.0 -8.5 1.1 1.4 91 19 B E E +F 77 0C 129 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.906 40.2 167.6 -98.8 124.5 -8.2 -2.5 0.1 92 20 B V - 0 0 5 -16,-3.4 -2,-0.0 -2,-0.5 3,-0.0 -0.854 35.9-115.6-136.7 164.9 -10.8 -4.7 1.8 93 21 B E > - 0 0 112 -2,-0.3 3,-1.9 4,-0.1 38,-0.3 -0.804 31.2-118.6-101.0 149.5 -12.5 -8.1 1.8 94 22 B P T 3 S+ 0 0 69 0, 0.0 38,-1.2 0, 0.0 42,-0.2 0.835 116.4 39.5 -55.4 -39.3 -16.3 -8.4 1.2 95 23 B N T 3 S+ 0 0 113 36,-0.2 38,-0.0 35,-0.1 0, 0.0 0.224 84.2 134.5 -97.8 13.9 -16.8 -10.0 4.7 96 24 B D < - 0 0 18 -3,-1.9 35,-2.3 34,-0.1 36,-0.2 -0.352 58.5-117.0 -57.6 141.4 -14.3 -7.7 6.5 97 25 B S B > -J 130 0D 2 33,-0.2 4,-1.3 1,-0.1 3,-0.3 -0.387 16.0-116.2 -76.0 161.8 -15.8 -6.4 9.7 98 26 B I H > S+ 0 0 1 31,-2.5 4,-2.7 28,-0.4 3,-0.5 0.920 118.9 61.1 -60.4 -37.2 -16.4 -2.7 10.3 99 27 B D H > S+ 0 0 12 30,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.824 99.6 52.7 -53.9 -42.0 -13.9 -3.2 13.1 100 28 B A H > S+ 0 0 11 -3,-0.3 4,-1.5 -70,-0.2 -1,-0.3 0.819 109.7 49.3 -65.6 -36.1 -11.2 -4.2 10.6 101 29 B I H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.5 -2,-0.2 0.914 110.8 49.2 -69.1 -43.6 -12.0 -1.0 8.6 102 30 B K H X S+ 0 0 35 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.868 109.4 53.5 -63.3 -34.9 -11.8 1.2 11.7 103 31 B A H X S+ 0 0 4 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.867 106.7 50.4 -70.5 -37.9 -8.5 -0.5 12.5 104 32 B K H X S+ 0 0 65 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.862 112.3 48.4 -64.0 -37.3 -7.1 0.3 9.0 105 33 B I H X>S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.9 0.869 107.8 55.3 -68.3 -35.9 -8.2 4.0 9.6 106 34 B Q H X5S+ 0 0 23 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.954 108.0 49.9 -63.0 -43.9 -6.5 3.9 13.0 107 35 B E H <5S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 121.8 29.6 -64.6 -33.0 -3.3 2.9 11.4 108 36 B K H <5S+ 0 0 116 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.798 133.5 28.3-101.9 -22.8 -3.2 5.6 8.8 109 37 B E H <5S- 0 0 79 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.621 95.3-132.4-106.3 -22.8 -5.0 8.5 10.4 110 38 B G << + 0 0 52 -4,-1.6 -4,-0.2 -5,-0.9 -3,-0.1 0.560 57.4 138.1 80.3 14.2 -4.2 7.6 14.0 111 39 B I - 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