==== 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 2PEA . 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) . 8382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 65.3 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 53 0, 0.0 16,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.9 -21.7 1.1 7.8 2 2 A Q E -A 16 0A 76 14,-0.2 62,-2.9 12,-0.0 63,-0.4 -0.743 360.0-179.2 -95.8 142.3 -18.1 0.8 8.8 3 3 A I E -A 15 0A 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.858 18.2-130.9-131.5 165.4 -15.3 -0.2 6.4 4 4 A F E -Ab 14 66A 54 61,-2.8 63,-3.8 -2,-0.3 2,-0.5 -0.966 10.9-164.3-124.4 139.9 -11.5 -0.6 6.7 5 5 A V E -Ab 13 67A 0 8,-2.9 8,-3.2 -2,-0.4 2,-0.3 -0.979 9.9-155.9-122.9 123.7 -8.7 0.7 4.6 6 6 A K E -Ab 12 68A 72 61,-2.5 63,-2.6 -2,-0.5 6,-0.2 -0.779 9.3-145.3-100.0 142.3 -5.2 -0.7 4.8 7 7 A T > - 0 0 26 4,-2.7 3,-1.7 -2,-0.3 63,-0.1 -0.574 28.0-108.5-101.8 166.1 -2.0 1.2 3.9 8 8 A L T 3 S+ 0 0 7 1,-0.3 71,-0.2 61,-0.2 109,-0.1 0.684 119.3 57.6 -64.0 -19.6 1.2 0.1 2.3 9 9 A T T 3 S- 0 0 76 2,-0.1 -1,-0.3 109,-0.1 130,-0.0 0.469 124.5-100.0 -93.3 0.0 2.9 0.6 5.7 10 10 A G S < S+ 0 0 49 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.597 76.2 140.3 94.6 13.8 0.6 -1.8 7.5 11 11 A K - 0 0 110 2,-0.0 -4,-2.7 0, 0.0 2,-0.5 -0.683 39.0-150.2 -90.2 144.9 -1.8 0.8 9.0 12 12 A T E -A 6 0A 63 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.961 8.8-164.6-118.0 127.9 -5.5 0.2 9.1 13 13 A I E -A 5 0A 13 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.4 -0.900 8.8-146.9-111.6 138.9 -8.1 3.1 9.0 14 14 A T E -A 4 0A 62 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.879 19.4-175.7-105.1 132.0 -11.8 2.8 9.9 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 -14.3 4.9 8.0 16 16 A E E +A 2 0A 134 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.878 42.4 158.4-101.0 122.2 -18.1 5.4 8.4 17 17 A V - 0 0 1 -16,-3.4 -2,-0.0 -2,-0.6 9,-0.0 -0.920 35.8-134.2-140.1 168.0 -19.8 5.2 5.0 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 -23.1 4.5 3.3 19 19 A P T 3 S+ 0 0 60 0, 0.0 38,-2.2 0, 0.0 39,-0.3 0.786 117.7 57.5 -58.1 -24.3 -23.6 2.1 0.3 20 20 A S T 3 S+ 0 0 88 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.478 81.4 114.3 -85.2 -1.8 -24.7 5.2 -1.7 21 21 A D < - 0 0 31 -3,-2.4 35,-2.0 1,-0.1 36,-0.2 -0.451 66.4-126.2 -70.4 143.3 -21.4 6.9 -1.0 22 22 A T B > -E 55 0B 39 33,-0.2 4,-2.1 -2,-0.1 33,-0.2 -0.506 14.7-119.1 -86.3 157.2 -19.2 7.5 -4.0 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 -61.9 -39.8 -15.6 6.4 -4.3 24 24 A E H > S+ 0 0 113 28,-1.0 4,-2.0 30,-0.3 -1,-0.2 0.892 107.2 50.6 -60.0 -38.3 -14.6 10.0 -4.8 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 -16.4 10.8 -1.5 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 -14.5 7.9 0.2 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 -60.1 -40.0 -11.2 9.3 -1.1 28 28 A A H X S+ 0 0 46 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.884 105.8 51.7 -62.5 -37.9 -12.2 12.7 0.3 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 -38.9 -12.7 11.2 3.7 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 -65.0 -40.0 -9.2 9.6 3.5 31 31 A Q H X5S+ 0 0 87 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.918 107.2 51.2 -60.1 -44.1 -7.8 13.0 2.6 32 32 A D H <5S+ 0 0 142 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 118.8 36.9 -60.4 -40.5 -9.4 14.6 5.6 33 33 A K H <5S+ 0 0 119 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.836 133.9 19.5 -81.8 -40.3 -7.9 11.9 7.9 34 34 A E H <5S- 0 0 80 -4,-3.4 -3,-0.2 2,-0.1 -2,-0.2 0.616 91.7-123.7-110.7 -15.1 -4.4 11.3 6.3 35 35 A G << + 0 0 56 -4,-2.1 -4,-0.2 -5,-0.6 -3,-0.1 0.603 60.6 143.2 82.4 11.2 -3.7 14.4 4.2 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 -3.2 12.3 1.0 37 37 A P > - 0 0 56 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.327 19.2-122.9 -58.8 134.9 -4.6 14.2 -2.1 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 -7.3 12.1 -3.9 39 39 A D G 3 S+ 0 0 145 1,-0.2 -3,-0.0 3,-0.0 -12,-0.0 0.691 102.7 49.7 -71.0 -16.2 -5.3 12.2 -7.2 40 40 A Q G < S+ 0 0 99 -3,-2.5 32,-1.8 31,-0.1 2,-0.4 0.363 97.7 89.9-100.0 1.8 -2.4 10.3 -5.5 41 41 A Q E < -C 71 0A 9 -3,-1.2 2,-0.4 -4,-0.3 30,-0.2 -0.862 50.4-172.1-108.0 139.5 -4.7 7.6 -4.1 42 42 A R E -C 70 0A 55 28,-2.5 28,-2.8 -2,-0.4 2,-0.5 -0.992 11.8-154.9-126.1 123.9 -5.7 4.3 -5.7 43 43 A L E -C 69 0A 0 -2,-0.4 7,-3.0 7,-0.4 2,-0.4 -0.875 10.7-172.7-105.7 130.1 -8.3 2.1 -4.1 44 44 A I E +CD 68 49A 4 24,-2.7 24,-2.8 -2,-0.5 2,-0.4 -0.965 6.4 179.3-123.2 138.1 -8.5 -1.7 -4.6 45 45 A F E > S- D 0 48A 38 3,-2.5 3,-2.4 -2,-0.4 22,-0.1 -0.991 73.9 -13.6-139.3 127.1 -11.1 -4.2 -3.5 46 46 A A T 3 S- 0 0 79 -2,-0.4 3,-0.1 20,-0.3 -1,-0.1 0.837 130.2 -52.4 50.0 39.1 -11.1 -7.9 -4.2 47 47 A G T 3 S+ 0 0 46 1,-0.2 2,-0.4 97,-0.1 -1,-0.3 0.453 116.1 112.2 82.1 0.0 -8.3 -7.3 -6.8 48 48 A K E < -D 45 0A 106 -3,-2.4 -3,-2.5 97,-0.1 2,-0.4 -0.899 66.8-126.0-112.2 139.3 -10.3 -4.6 -8.7 49 49 A Q E -D 44 0A 87 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.637 29.3-132.2 -79.4 128.9 -9.4 -0.9 -8.9 50 50 A L - 0 0 6 -7,-3.0 -7,-0.4 -2,-0.4 2,-0.2 -0.662 15.8-133.8 -86.9 136.6 -12.4 1.3 -7.9 51 51 A E > - 0 0 104 -2,-0.3 3,-1.2 4,-0.1 -28,-0.4 -0.596 11.5-128.8 -91.2 149.9 -13.4 4.2 -10.1 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 -14.3 7.7 -8.8 53 53 A G T 3 S+ 0 0 64 -30,-0.1 -1,-0.2 -31,-0.1 2,-0.2 0.400 97.8 77.2 -94.0 3.5 -17.6 7.8 -10.6 54 54 A R S < S- 0 0 119 -3,-1.2 -31,-2.5 1,-0.0 -30,-0.3 -0.679 72.6-126.3-110.1 165.9 -19.0 4.6 -9.0 55 55 A T B > -E 22 0B 28 -33,-0.2 4,-0.7 -2,-0.2 3,-0.4 -0.643 24.9-109.5-107.6 167.3 -20.5 3.8 -5.6 56 56 A L T >4>S+ 0 0 0 -35,-2.0 5,-1.8 -38,-0.3 3,-1.1 0.887 117.3 56.4 -59.9 -43.0 -19.7 1.2 -2.9 57 57 A S G >45S+ 0 0 54 -38,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.830 96.7 64.2 -61.9 -30.3 -22.9 -0.7 -3.5 58 58 A D G 345S+ 0 0 94 -3,-0.4 -1,-0.3 -39,-0.3 -2,-0.2 0.815 106.8 43.5 -62.1 -29.0 -21.9 -1.1 -7.2 59 59 A Y G <<5S- 0 0 39 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.203 113.4-119.6 -99.9 13.8 -18.9 -3.2 -5.9 60 60 A N T < 5 + 0 0 127 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.840 48.7 173.3 50.1 40.0 -21.1 -5.1 -3.4 61 61 A I < - 0 0 6 -5,-1.8 -1,-0.2 -42,-0.1 2,-0.2 -0.677 11.4-166.5 -81.0 121.5 -18.9 -3.8 -0.6 62 62 A Q > - 0 0 141 -2,-0.5 3,-1.5 1,-0.2 -1,-0.0 -0.582 33.1 -61.3-107.4 169.2 -20.6 -4.9 2.7 63 63 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.145 122.2 18.0 -51.2 141.2 -20.1 -3.9 6.3 64 64 A E T 3 S+ 0 0 144 -62,-2.9 -1,-0.3 1,-0.2 -61,-0.2 0.669 88.4 155.0 66.7 23.4 -16.6 -4.6 7.7 65 65 A S < - 0 0 20 -3,-1.5 -61,-2.8 -63,-0.4 2,-0.5 -0.490 37.3-136.3 -76.8 148.7 -15.2 -4.9 4.2 66 66 A T E -b 4 0A 49 -63,-0.2 -20,-0.3 -2,-0.1 2,-0.3 -0.938 18.4-168.7-112.8 124.1 -11.5 -4.2 3.9 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 -10.2 -2.0 1.0 68 68 A H E -bC 6 44A 25 -24,-2.8 -24,-2.7 -2,-0.3 2,-0.5 -0.918 13.7-149.6-112.3 134.1 -6.5 -1.6 0.1 69 69 A L E - C 0 43A 4 -63,-2.6 2,-0.3 -2,-0.4 -61,-0.2 -0.888 12.0-170.0-106.2 132.7 -5.0 1.9 -0.5 70 70 A V E - C 0 42A 0 -28,-2.8 -28,-2.5 -2,-0.5 2,-0.4 -0.917 12.1-141.0-120.7 144.9 -2.1 2.3 -3.0 71 71 A L E C 0 41A 27 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.1 -0.871 360.0 360.0-109.9 140.0 0.0 5.5 -3.5 72 72 A R 0 0 180 -32,-1.8 45,-0.0 -2,-0.4 51,-0.0 -0.963 360.0 360.0-119.2 360.0 1.2 6.9 -6.8 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 53 0, 0.0 16,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.0 20.8 -7.3 3.8 75 2 B Q E -F 89 0C 77 14,-0.2 62,-2.9 12,-0.0 63,-0.4 -0.742 360.0-179.2 -95.9 142.3 17.4 -8.8 4.7 76 3 B I E -F 88 0C 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.858 18.2-130.9-131.4 165.4 14.2 -7.0 4.0 77 4 B F E -Fg 87 139C 56 61,-2.8 63,-3.8 -2,-0.3 2,-0.5 -0.965 10.9-164.3-124.4 140.0 10.5 -7.8 4.7 78 5 B V E -Fg 86 140C 0 8,-2.9 8,-3.2 -2,-0.4 2,-0.3 -0.979 9.9-155.9-122.9 123.8 7.5 -7.7 2.3 79 6 B K E -Fg 85 141C 75 61,-2.5 63,-2.6 -2,-0.5 6,-0.2 -0.779 9.3-145.3-100.0 142.3 3.9 -7.7 3.8 80 7 B T > - 0 0 29 4,-2.7 3,-1.7 -2,-0.3 63,-0.1 -0.574 28.0-108.5-101.8 166.0 0.9 -8.9 1.7 81 8 B L T 3 S+ 0 0 45 1,-0.3 -1,-0.1 61,-0.2 62,-0.1 0.684 119.3 57.6 -64.0 -19.6 -2.7 -7.8 1.7 82 9 B T T 3 S- 0 0 132 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.468 124.5-100.0 -93.3 -0.0 -3.6 -11.1 3.5 83 10 B G S < S+ 0 0 65 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.598 76.2 140.3 94.6 13.8 -1.3 -10.4 6.4 84 11 B K - 0 0 110 2,-0.0 -4,-2.7 0, 0.0 2,-0.5 -0.683 39.0-150.2 -90.2 144.9 1.6 -12.6 5.3 85 12 B T E -F 79 0C 61 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.961 8.8-164.7-118.0 127.9 5.2 -11.4 5.7 86 13 B I E -F 78 0C 15 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.4 -0.901 8.8-146.9-111.5 139.0 8.0 -12.5 3.3 87 14 B T E -F 77 0C 62 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.878 19.4-175.7-105.1 132.0 11.8 -12.2 4.1 88 15 B L E -F 76 0C 2 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.6 -0.952 24.2-132.4-127.3 150.3 14.1 -11.6 1.2 89 16 B E E +F 75 0C 132 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.878 42.4 158.4-100.9 122.2 17.9 -11.3 0.8 90 17 B V - 0 0 2 -16,-3.4 -2,-0.0 -2,-0.6 9,-0.0 -0.920 35.8-134.2-140.0 168.0 18.9 -8.2 -1.1 91 18 B E > - 0 0 104 -2,-0.3 3,-2.4 4,-0.1 38,-0.3 -0.875 32.2-115.5-118.5 150.9 21.8 -5.8 -1.8 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 -24.2 21.4 -1.9 -1.9 93 20 B S T 3 S+ 0 0 89 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.479 81.4 114.3 -85.2 -1.8 22.4 -2.1 -5.6 94 21 B D < - 0 0 30 -3,-2.4 35,-2.0 1,-0.1 36,-0.2 -0.451 66.4-126.2 -70.5 143.3 19.5 -4.5 -6.4 95 22 B T B > -J 128 0D 39 33,-0.2 4,-2.1 -2,-0.1 33,-0.2 -0.506 14.7-119.1 -86.2 157.2 16.9 -3.1 -8.7 96 23 B I H > S+ 0 0 0 31,-2.4 4,-2.8 28,-0.4 5,-0.2 0.900 117.7 55.3 -62.0 -39.7 13.2 -3.0 -7.8 97 24 B E H > S+ 0 0 113 28,-1.0 4,-2.0 30,-0.3 -1,-0.2 0.892 107.2 50.6 -60.0 -38.3 12.6 -5.1 -10.9 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 -66.1 -40.0 15.0 -7.6 -9.5 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 -63.0 -43.7 13.2 -7.6 -6.2 100 27 B 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 -60.1 -40.0 9.9 -8.2 -8.0 101 28 B A H X S+ 0 0 46 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.884 105.8 51.7 -62.4 -37.9 11.5 -11.1 -9.7 102 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 -65.7 -39.0 12.5 -12.6 -6.4 103 30 B I H X>S+ 0 0 1 -4,-2.0 4,-3.4 1,-0.2 5,-0.6 0.892 108.0 53.8 -65.0 -40.0 8.9 -12.3 -5.2 104 31 B Q H X5S+ 0 0 84 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.918 107.2 51.2 -60.1 -44.1 7.7 -14.0 -8.4 105 32 B D H <5S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 118.8 36.9 -60.4 -40.6 10.1 -16.9 -7.7 106 33 B K H <5S+ 0 0 119 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.836 133.9 19.5 -81.7 -40.2 8.7 -17.3 -4.1 107 34 B E H <5S- 0 0 83 -4,-3.4 -3,-0.2 2,-0.1 -2,-0.2 0.616 91.7-123.7-110.8 -14.9 5.0 -16.5 -4.6 108 35 B G << + 0 0 57 -4,-2.0 -4,-0.2 -5,-0.6 -3,-0.1 0.604 60.6 143.2 82.4 11.2 4.3 -17.0 -8.3 109 36 B I - 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