==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-APR-07 2PE9 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.RYABOV,D.FUSHMAN . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 22.2 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 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 54 0, 0.0 16,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.9 -11.3 -2.4 11.7 2 2 A Q E -A 16 0A 76 14,-0.2 62,-2.9 12,-0.0 63,-0.4 -0.744 360.0-179.2 -95.8 142.4 -9.1 0.5 10.6 3 3 A I E -A 15 0A 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.857 18.2-130.9-131.5 165.4 -8.0 1.1 7.1 4 4 A F E -Ab 14 66A 44 61,-2.8 63,-3.8 -2,-0.3 2,-0.5 -0.966 10.9-164.3-124.4 140.0 -5.8 3.7 5.3 5 5 A V E -Ab 13 67A 0 8,-2.9 8,-3.2 -2,-0.4 2,-0.3 -0.979 9.9-155.9-122.9 123.8 -6.4 5.7 2.1 6 6 A K E -Ab 12 68A 1 61,-2.5 63,-2.6 -2,-0.5 6,-0.2 -0.779 9.3-145.3-100.1 142.3 -3.6 7.5 0.4 7 7 A T > - 0 0 23 4,-2.7 3,-1.7 -2,-0.3 63,-0.1 -0.575 28.0-108.5-101.8 166.0 -4.1 10.6 -1.9 8 8 A L T 3 S+ 0 0 111 1,-0.3 -1,-0.1 61,-0.2 62,-0.1 0.683 119.4 57.6 -64.0 -19.6 -2.3 11.7 -5.0 9 9 A T T 3 S- 0 0 131 2,-0.1 -1,-0.3 73,-0.0 73,-0.1 0.468 124.5-100.0 -93.3 -0.0 -0.8 14.5 -3.0 10 10 A G S < S+ 0 0 39 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.598 76.1 140.3 94.5 14.0 0.8 12.2 -0.4 11 11 A K - 0 0 109 2,-0.0 -4,-2.7 72,-0.0 2,-0.5 -0.683 39.0-150.1 -90.2 144.9 -1.8 12.5 2.3 12 12 A T E -A 6 0A 58 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.961 8.8-164.7-118.0 127.9 -2.9 9.4 4.3 13 13 A I E -A 5 0A 15 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.4 -0.901 8.8-146.9-111.6 139.0 -6.5 9.2 5.8 14 14 A T E -A 4 0A 62 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.879 19.4-175.7-105.2 132.0 -7.5 6.7 8.5 15 15 A L E -A 3 0A 2 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.6 -0.952 24.2-132.4-127.3 150.3 -11.1 5.3 8.4 16 16 A E E +A 2 0A 130 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.878 42.4 158.4-100.9 122.2 -13.0 3.0 10.7 17 17 A V - 0 0 1 -16,-3.4 -2,-0.0 -2,-0.6 9,-0.0 -0.920 35.8-134.2-140.0 168.0 -14.8 0.2 8.7 18 18 A E > - 0 0 102 -2,-0.3 3,-2.4 4,-0.1 38,-0.3 -0.876 32.2-115.5-118.5 150.9 -16.4 -3.2 9.0 19 19 A P T 3 S+ 0 0 60 0, 0.0 38,-2.2 0, 0.0 39,-0.3 0.785 117.7 57.5 -58.1 -24.3 -15.8 -6.1 6.4 20 20 A S T 3 S+ 0 0 88 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.479 81.4 114.3 -85.3 -1.7 -19.5 -5.8 5.6 21 21 A D < - 0 0 30 -3,-2.4 35,-2.0 1,-0.1 36,-0.2 -0.451 66.4-126.2 -70.4 143.3 -19.2 -2.2 4.6 22 22 A T B > -E 55 0B 37 33,-0.2 4,-2.1 -2,-0.1 33,-0.2 -0.505 14.7-119.1 -86.2 157.2 -19.8 -1.4 1.0 23 23 A I H > S+ 0 0 0 31,-2.5 4,-2.8 28,-0.4 5,-0.2 0.900 117.7 55.3 -62.0 -39.7 -17.4 0.5 -1.2 24 24 A E H > S+ 0 0 115 28,-1.0 4,-2.0 30,-0.3 -1,-0.2 0.892 107.2 50.6 -60.0 -38.3 -20.1 3.1 -1.8 25 25 A N H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 109.1 50.8 -66.2 -40.0 -20.3 3.4 2.0 26 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 109.2 50.5 -62.9 -43.7 -16.5 3.9 2.2 27 27 A K H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.893 107.9 54.4 -60.0 -39.9 -16.6 6.6 -0.5 28 28 A A H X S+ 0 0 48 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.884 105.8 51.7 -62.5 -37.8 -19.4 8.3 1.5 29 29 A K H X S+ 0 0 82 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.908 109.6 50.0 -65.7 -39.1 -17.1 8.3 4.5 30 30 A I H X>S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 5,-0.6 0.892 108.0 53.8 -64.9 -40.0 -14.3 9.9 2.4 31 31 A Q H X5S+ 0 0 85 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.918 107.2 51.2 -60.0 -44.2 -16.8 12.6 1.2 32 32 A D H <5S+ 0 0 138 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 118.8 36.9 -60.3 -40.5 -17.7 13.4 4.8 33 33 A K H <5S+ 0 0 117 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.836 133.9 19.5 -81.8 -40.2 -14.0 13.8 5.6 34 34 A E H <5S- 0 0 82 -4,-3.4 -3,-0.2 2,-0.1 -2,-0.2 0.616 91.7-123.7-110.8 -14.9 -12.5 15.4 2.4 35 35 A G << + 0 0 58 -4,-2.1 -4,-0.2 -5,-0.6 -3,-0.1 0.604 60.6 143.2 82.4 11.2 -15.6 16.9 0.6 36 36 A I - 0 0 34 -6,-0.4 -1,-0.3 -9,-0.1 -2,-0.1 -0.757 54.3-122.1 -86.4 116.9 -14.8 14.9 -2.6 37 37 A P > - 0 0 57 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.327 19.2-122.9 -58.8 134.8 -18.1 13.8 -4.3 38 38 A P G > S+ 0 0 34 0, 0.0 3,-1.2 0, 0.0 -10,-0.0 0.768 109.5 63.2 -49.4 -31.4 -18.2 9.9 -4.7 39 39 A D G 3 S+ 0 0 144 1,-0.2 -3,-0.0 3,-0.0 -12,-0.0 0.691 102.7 49.7 -71.1 -16.3 -18.7 10.2 -8.5 40 40 A Q G < S+ 0 0 101 -3,-2.5 32,-1.8 31,-0.1 2,-0.4 0.364 97.7 89.9-100.0 1.8 -15.2 11.8 -8.7 41 41 A Q E < -C 71 0A 8 -3,-1.2 2,-0.4 -4,-0.3 30,-0.2 -0.861 50.4-172.1-108.0 139.5 -13.5 9.2 -6.7 42 42 A R E -C 70 0A 99 28,-2.5 28,-2.8 -2,-0.4 2,-0.5 -0.992 11.8-154.9-126.2 124.0 -11.8 5.9 -7.8 43 43 A L E -C 69 0A 0 -2,-0.4 7,-2.9 7,-0.4 2,-0.4 -0.874 10.7-172.7-105.8 130.1 -10.5 3.4 -5.2 44 44 A I E +CD 68 49A 20 24,-2.7 24,-2.8 -2,-0.5 2,-0.4 -0.966 6.4 179.3-123.2 138.0 -7.7 1.0 -6.0 45 45 A F E > S- D 0 48A 0 3,-2.5 3,-2.4 -2,-0.4 22,-0.1 -0.991 73.9 -13.6-139.3 127.0 -6.4 -2.0 -4.0 46 46 A A T 3 S- 0 0 0 -2,-0.4 68,-0.4 20,-0.3 3,-0.1 0.837 130.2 -52.4 50.1 39.1 -3.6 -4.3 -4.9 47 47 A G T 3 S+ 0 0 5 1,-0.2 2,-0.4 68,-0.1 -1,-0.3 0.452 116.1 112.2 82.1 0.0 -3.9 -3.0 -8.5 48 48 A K E < -D 45 0A 78 -3,-2.4 -3,-2.5 62,-0.1 2,-0.4 -0.899 66.8-126.0-112.3 139.3 -7.7 -3.6 -8.8 49 49 A Q E -D 44 0A 111 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.637 29.3-132.2 -79.3 129.0 -10.4 -0.9 -9.1 50 50 A L - 0 0 5 -7,-2.9 -7,-0.4 -2,-0.4 2,-0.2 -0.662 15.8-133.8 -86.9 136.5 -13.1 -1.5 -6.4 51 51 A E > - 0 0 103 -2,-0.3 3,-1.2 4,-0.1 -28,-0.4 -0.596 11.4-128.8 -91.1 149.9 -16.8 -1.4 -7.5 52 52 A D T 3 S+ 0 0 64 1,-0.2 -28,-1.0 -2,-0.2 -27,-0.2 0.681 106.6 56.3 -68.8 -20.1 -19.5 0.5 -5.6 53 53 A G T 3 S+ 0 0 63 -30,-0.1 -1,-0.2 -31,-0.1 2,-0.2 0.401 97.8 77.2 -94.0 3.6 -21.8 -2.6 -5.4 54 54 A R S < S- 0 0 121 -3,-1.2 -31,-2.5 2,-0.0 -30,-0.3 -0.679 72.6-126.3-110.1 165.9 -19.1 -4.8 -3.7 55 55 A T B > -E 22 0B 28 -33,-0.2 4,-0.7 -2,-0.2 3,-0.4 -0.643 24.9-109.6-107.5 167.3 -17.9 -5.0 -0.0 56 56 A L T >4>S+ 0 0 0 -35,-2.0 5,-1.8 -38,-0.3 3,-1.2 0.887 117.3 56.4 -59.9 -42.9 -14.4 -4.9 1.6 57 57 A S G >45S+ 0 0 53 -38,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.829 96.7 64.2 -61.9 -30.4 -14.5 -8.6 2.5 58 58 A D G 345S+ 0 0 94 -3,-0.4 -1,-0.3 -39,-0.3 -2,-0.2 0.814 106.8 43.5 -62.0 -29.0 -15.1 -9.5 -1.1 59 59 A Y G <<5S- 0 0 37 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.203 113.4-119.6 -99.9 13.8 -11.6 -8.0 -1.8 60 60 A N T < 5 + 0 0 112 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.840 48.7 173.3 50.1 40.0 -10.1 -9.7 1.2 61 61 A I < - 0 0 7 -5,-1.8 -1,-0.2 -42,-0.1 2,-0.2 -0.677 11.4-166.6 -81.1 121.5 -9.2 -6.3 2.6 62 62 A Q > - 0 0 106 -2,-0.5 3,-1.5 1,-0.2 -1,-0.0 -0.582 33.1 -61.3-107.5 169.1 -7.8 -6.9 6.2 63 63 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.145 122.2 18.0 -51.1 141.2 -7.0 -4.6 9.1 64 64 A E T 3 S+ 0 0 116 -62,-2.9 -1,-0.3 1,-0.2 -61,-0.2 0.669 88.4 155.0 66.7 23.4 -4.4 -2.0 8.4 65 65 A S < - 0 0 0 -3,-1.5 -61,-2.8 -63,-0.4 2,-0.5 -0.490 37.3-136.3 -76.9 148.7 -4.8 -2.4 4.7 66 66 A T E -b 4 0A 1 41,-0.9 -20,-0.3 -63,-0.2 2,-0.3 -0.938 18.4-168.6-112.8 124.0 -3.9 0.6 2.5 67 67 A L E -b 5 0A 0 -63,-3.8 -61,-2.5 -2,-0.5 2,-0.4 -0.720 16.4-131.2-105.2 157.4 -6.2 1.7 -0.4 68 68 A H E -bC 6 44A 9 -24,-2.8 -24,-2.7 -2,-0.3 2,-0.5 -0.918 13.7-149.7-112.3 134.1 -5.3 4.2 -3.0 69 69 A L E - C 0 43A 4 -63,-2.6 2,-0.3 -2,-0.4 -61,-0.2 -0.888 12.0-170.0-106.1 132.7 -7.6 7.1 -4.0 70 70 A V E - C 0 42A 48 -28,-2.8 -28,-2.5 -2,-0.5 2,-0.4 -0.917 12.1-141.0-120.7 144.8 -7.6 8.5 -7.6 71 71 A L E C 0 41A 91 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.1 -0.871 360.0 360.0-109.8 140.0 -9.4 11.6 -8.7 72 72 A R 0 0 202 -32,-1.8 -2,-0.0 -2,-0.4 0, 0.0 -0.964 360.0 360.0-119.3 360.0 -11.3 12.1 -12.0 73 !* 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 74 1 B M 0 0 51 0, 0.0 16,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.9 18.5 -8.2 5.2 75 2 B Q E -F 89 0C 76 14,-0.2 62,-2.9 12,-0.0 63,-0.4 -0.743 360.0-179.2 -95.8 142.4 16.0 -5.3 5.6 76 3 B I E -F 88 0C 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.858 18.2-130.9-131.5 165.4 14.5 -3.4 2.6 77 4 B F E -Fg 87 139C 57 61,-2.8 63,-3.8 -2,-0.3 2,-0.5 -0.965 10.9-164.3-124.4 139.9 12.0 -0.5 2.3 78 5 B V E -Fg 86 140C 0 8,-2.9 8,-3.2 -2,-0.4 2,-0.3 -0.979 9.9-155.9-122.8 123.7 8.9 -0.2 0.2 79 6 B K E -Fg 85 141C 79 61,-2.5 63,-2.6 -2,-0.5 6,-0.2 -0.779 9.3-145.3-100.1 142.3 7.3 3.3 -0.5 80 7 B T > - 0 0 14 4,-2.7 3,-1.7 -2,-0.3 63,-0.1 -0.574 28.0-108.5-101.8 166.1 3.6 3.7 -1.3 81 8 B L T 3 S+ 0 0 88 1,-0.3 -71,-0.1 61,-0.2 -1,-0.1 0.684 119.3 57.6 -64.0 -19.7 1.9 6.2 -3.6 82 9 B T T 3 S- 0 0 1 -72,-0.1 -1,-0.3 2,-0.1 -75,-0.2 0.468 124.5-100.0 -93.3 0.0 0.6 7.9 -0.5 83 10 B G S < S+ 0 0 59 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.599 76.1 140.3 94.6 13.9 4.0 8.6 1.0 84 11 B K - 0 0 80 2,-0.0 -4,-2.7 0, 0.0 2,-0.5 -0.684 39.0-150.1 -90.2 144.9 4.1 5.7 3.4 85 12 B T E -F 79 0C 65 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.961 8.8-164.6-118.0 127.9 7.3 3.6 3.9 86 13 B I E -F 78 0C 15 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.4 -0.901 8.8-146.9-111.6 138.9 7.2 -0.1 4.9 87 14 B T E -F 77 0C 62 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.879 19.4-175.7-105.1 132.0 10.2 -2.1 6.2 88 15 B L E -F 76 0C 1 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.6 -0.952 24.2-132.4-127.3 150.3 10.4 -5.8 5.4 89 16 B E E +F 75 0C 134 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.878 42.4 158.4-100.9 122.2 12.9 -8.6 6.4 90 17 B V - 0 0 2 -16,-3.4 -2,-0.0 -2,-0.6 9,-0.0 -0.920 35.8-134.2-140.1 168.0 14.1 -10.5 3.3 91 18 B E > - 0 0 104 -2,-0.3 3,-2.4 4,-0.1 38,-0.3 -0.876 32.2-115.5-118.5 150.9 16.8 -12.8 2.1 92 19 B P T 3 S+ 0 0 59 0, 0.0 38,-2.2 0, 0.0 39,-0.3 0.785 117.7 57.5 -58.1 -24.3 18.6 -12.3 -1.4 93 20 B S T 3 S+ 0 0 89 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.479 81.4 114.2 -85.3 -1.7 17.1 -15.7 -2.3 94 21 B D < - 0 0 31 -3,-2.4 35,-2.0 1,-0.1 36,-0.2 -0.451 66.4-126.2 -70.5 143.3 13.5 -14.5 -1.7 95 22 B T B > -J 128 0D 39 33,-0.2 4,-2.1 -2,-0.1 33,-0.2 -0.505 14.7-119.1 -86.3 157.2 11.4 -14.3 -4.7 96 23 B I H > S+ 0 0 1 31,-2.5 4,-2.8 28,-0.4 5,-0.2 0.900 117.7 55.3 -61.9 -39.8 9.5 -11.2 -5.8 97 24 B E H > S+ 0 0 115 28,-1.0 4,-2.0 30,-0.3 -1,-0.2 0.892 107.2 50.6 -59.9 -38.3 6.2 -13.2 -5.4 98 25 B N H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 109.1 50.8 -66.2 -40.0 7.3 -14.0 -1.9 99 26 B V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 109.2 50.5 -62.9 -43.8 7.9 -10.3 -1.3 100 27 B K H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.893 107.9 54.4 -60.0 -40.0 4.5 -9.4 -2.6 101 28 B A H X S+ 0 0 48 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.884 105.8 51.7 -62.5 -37.8 3.0 -12.0 -0.3 102 29 B K H X S+ 0 0 82 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.908 109.6 50.0 -65.8 -39.0 4.7 -10.3 2.7 103 30 B I H X>S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 5,-0.6 0.892 108.0 53.8 -65.0 -40.0 3.2 -7.0 1.6 104 31 B Q H X5S+ 0 0 64 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.918 107.2 51.2 -60.1 -44.1 -0.2 -8.6 1.4 105 32 B D H <5S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 118.8 36.9 -60.4 -40.6 0.1 -9.8 4.9 106 33 B K H <5S+ 0 0 97 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.837 133.9 19.5 -81.7 -40.2 1.0 -6.4 6.1 107 34 B E H <5S- 0 0 12 -4,-3.4 -41,-0.9 2,-0.1 -3,-0.2 0.616 91.7-123.7-110.8 -14.9 -1.2 -4.1 4.0 108 35 B G << + 0 0 3 -4,-2.1 -4,-0.2 -5,-0.6 -3,-0.1 0.603 60.6 143.3 82.4 11.2 -4.0 -6.4 2.7 109 36 B I - 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