==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-JAN-07 2JF5 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KOMANDER,P.ODENWAELDER,D.BARFORD . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.2 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 14.6 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 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 59 0, 0.0 16,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.8 76.6 86.2 34.5 2 2 A Q E +A 16 0A 94 150,-0.3 62,-2.9 14,-0.2 63,-0.3 -0.855 360.0 176.9-105.7 138.7 74.3 84.3 37.0 3 3 A I E -A 15 0A 0 12,-2.1 12,-3.0 -2,-0.4 2,-0.3 -0.909 21.5-129.0-126.4 165.1 70.5 84.3 37.3 4 4 A F E -Ab 14 66A 40 61,-3.2 63,-2.9 -2,-0.3 2,-0.4 -0.832 10.8-159.6-113.9 149.9 68.1 82.4 39.5 5 5 A V E -Ab 13 67A 0 8,-2.5 8,-2.6 -2,-0.3 2,-0.8 -0.988 13.1-146.1-130.7 119.9 65.1 80.4 38.7 6 6 A K E -Ab 12 68A 80 61,-2.9 63,-2.8 -2,-0.4 6,-0.2 -0.798 36.6-153.7 -76.6 111.0 62.4 79.6 41.3 7 7 A T > - 0 0 8 4,-2.8 3,-1.2 -2,-0.8 -1,-0.0 -0.103 28.8 -85.7 -88.0-176.0 61.4 76.1 39.9 8 8 A L T 3 S+ 0 0 81 1,-0.2 -1,-0.1 2,-0.1 63,-0.1 0.704 127.2 53.3 -61.2 -23.0 58.2 74.0 40.1 9 9 A T T 3 S- 0 0 99 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.642 117.5-111.6 -86.2 -14.3 59.2 72.5 43.5 10 10 A G S < S+ 0 0 50 -3,-1.2 -2,-0.1 1,-0.4 2,-0.1 0.293 80.0 125.3 96.7 -7.0 59.7 76.0 45.0 11 11 A K - 0 0 154 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.310 59.5-122.4 -77.2 166.9 63.5 75.5 45.2 12 12 A T E -A 6 0A 79 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.958 24.9-172.1-118.6 129.8 65.9 77.9 43.5 13 13 A I E -A 5 0A 22 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.4 -0.818 17.5-130.4-114.2 162.2 68.5 77.0 40.9 14 14 A T E -A 4 0A 48 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.929 17.6-163.2-115.1 131.6 71.3 79.1 39.4 15 15 A L E -A 3 0A 5 -12,-3.0 -12,-2.1 -2,-0.4 2,-0.6 -0.930 17.5-136.8-113.8 141.1 71.9 79.4 35.7 16 16 A E E +A 2 0A 121 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.860 44.4 160.5 -88.6 120.0 75.1 80.7 33.9 17 17 A V - 0 0 7 -16,-3.3 46,-0.0 -2,-0.6 -2,-0.0 -0.835 37.5-128.0-134.4 169.8 73.8 83.0 31.2 18 18 A E > - 0 0 122 -2,-0.3 3,-2.3 1,-0.1 38,-0.3 -0.936 33.4-111.0-122.0 152.5 74.9 85.8 28.9 19 19 A P T 3 S+ 0 0 73 0, 0.0 38,-2.2 0, 0.0 39,-0.2 0.728 116.0 46.4 -54.3 -27.4 73.0 89.1 28.5 20 20 A S T 3 S+ 0 0 81 36,-0.2 38,-0.0 35,-0.1 -3,-0.0 0.371 79.8 128.4 -99.5 3.4 71.8 88.4 25.0 21 21 A D < - 0 0 9 -3,-2.3 35,-2.2 34,-0.1 36,-0.2 -0.315 58.8-123.6 -55.3 138.1 70.6 84.8 25.6 22 22 A T B > -E 55 0B 39 33,-0.2 4,-1.9 34,-0.1 33,-0.2 -0.368 20.5-108.3 -76.6 161.9 67.1 84.3 24.3 23 23 A I H > S+ 0 0 0 31,-1.9 4,-2.4 29,-0.6 29,-0.2 0.852 122.2 56.2 -57.4 -36.6 64.3 83.0 26.5 24 24 A E H > S+ 0 0 69 28,-1.8 4,-2.1 30,-0.2 -1,-0.2 0.880 104.5 52.2 -67.5 -34.4 64.4 79.7 24.6 25 25 A N H > S+ 0 0 74 27,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.911 110.1 48.8 -61.3 -45.4 68.2 79.4 25.5 26 26 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.922 108.4 54.0 -59.4 -43.2 67.2 79.9 29.2 27 27 A K H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.908 106.7 51.6 -61.0 -40.3 64.4 77.3 28.8 28 28 A A H X S+ 0 0 34 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.853 108.4 51.2 -62.2 -37.6 67.0 74.8 27.5 29 29 A K H X S+ 0 0 65 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.903 110.0 51.1 -68.5 -38.2 69.2 75.5 30.5 30 30 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.830 104.4 55.3 -65.1 -35.6 66.1 74.9 32.8 31 31 A Q H X S+ 0 0 77 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.860 102.7 58.6 -70.3 -29.3 65.3 71.6 31.2 32 32 A D H < S+ 0 0 132 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.873 116.8 30.9 -63.3 -42.8 68.9 70.4 32.0 33 33 A K H < S+ 0 0 119 -4,-1.1 -2,-0.2 3,-0.1 -1,-0.2 0.881 134.4 26.5 -83.8 -38.2 68.5 71.0 35.8 34 34 A E H < S- 0 0 62 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.696 89.3-127.4-104.6 -22.4 64.7 70.3 36.2 35 35 A G < + 0 0 62 -4,-1.9 -4,-0.2 -5,-0.4 -3,-0.1 0.688 62.5 134.1 74.4 20.1 63.6 67.9 33.4 36 36 A I - 0 0 19 -6,-0.4 -1,-0.3 -9,-0.1 -2,-0.2 -0.928 57.5-125.6 -95.4 118.5 60.7 70.2 32.3 37 37 A P > - 0 0 50 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.285 18.7-117.5 -60.9 148.9 60.7 70.4 28.4 38 38 A P G > S+ 0 0 13 0, 0.0 3,-1.7 0, 0.0 -10,-0.0 0.840 112.6 62.0 -62.9 -34.5 60.8 74.0 27.0 39 39 A D G 3 S+ 0 0 106 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.730 107.9 46.3 -60.9 -25.3 57.4 73.7 25.3 40 40 A Q G < S+ 0 0 81 -3,-1.4 32,-2.4 31,-0.1 2,-0.4 0.325 95.5 96.2 -99.2 6.3 55.9 73.2 28.8 41 41 A Q E < -C 71 0A 0 -3,-1.7 2,-0.5 30,-0.2 30,-0.2 -0.830 47.6-172.5 -99.9 135.2 57.8 76.0 30.5 42 42 A R E -C 70 0A 86 28,-2.4 28,-2.4 -2,-0.4 2,-0.4 -0.999 15.2-153.6-116.6 126.2 56.4 79.5 31.1 43 43 A L E -C 69 0A 0 -2,-0.5 7,-3.0 7,-0.4 2,-0.4 -0.888 9.5-168.6-106.1 132.1 58.9 82.0 32.4 44 44 A I E +CD 68 49A 28 24,-2.0 24,-3.0 -2,-0.4 2,-0.4 -0.973 7.1 178.8-122.5 130.8 57.8 85.0 34.5 45 45 A F E > S- D 0 48A 41 3,-2.8 3,-2.4 -2,-0.4 22,-0.1 -0.995 75.4 -9.4-135.5 130.3 59.9 88.0 35.5 46 46 A A T 3 S- 0 0 74 20,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.923 131.2 -56.6 48.3 44.9 58.7 91.0 37.6 47 47 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.215 115.5 117.7 77.9 -14.7 55.2 89.5 37.1 48 48 A K E < -D 45 0A 139 -3,-2.4 -3,-2.8 1,-0.0 2,-0.4 -0.637 67.1-119.1 -92.6 141.8 55.6 89.5 33.3 49 49 A Q E -D 44 0A 72 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.618 29.6-134.5 -76.9 131.5 55.5 86.6 30.9 50 50 A L - 0 0 1 -7,-3.0 -7,-0.4 -2,-0.4 2,-0.3 -0.679 13.5-134.4 -94.4 137.1 58.8 86.2 28.8 51 51 A E > - 0 0 89 -2,-0.3 3,-2.0 4,-0.1 -28,-0.5 -0.725 14.4-123.5-100.0 142.2 58.6 85.5 25.1 52 52 A D T 3 S+ 0 0 68 -2,-0.3 -28,-1.8 1,-0.3 -29,-0.6 0.763 104.7 41.5 -50.4 -49.2 60.8 82.9 23.3 53 53 A G T 3 S+ 0 0 70 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.388 97.0 93.4 -84.4 1.2 62.6 85.0 20.7 54 54 A R S < S- 0 0 122 -3,-2.0 -31,-1.9 1,-0.1 -30,-0.2 -0.547 71.8-125.4 -91.3 162.2 63.3 88.0 23.0 55 55 A T B > -E 22 0B 27 -33,-0.2 4,-1.0 -2,-0.2 -33,-0.2 -0.622 19.2-112.0-103.0 163.1 66.6 88.3 25.0 56 56 A L T >4>S+ 0 0 0 -35,-2.2 5,-2.2 -38,-0.3 3,-1.2 0.951 120.8 52.1 -53.3 -48.6 67.4 88.8 28.7 57 57 A S G >45S+ 0 0 56 -38,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.884 99.6 63.1 -60.8 -37.6 68.7 92.3 27.9 58 58 A D G 345S+ 0 0 86 1,-0.3 -1,-0.3 -39,-0.2 -2,-0.2 0.829 112.2 37.7 -49.9 -35.9 65.3 93.1 26.1 59 59 A Y G <<5S- 0 0 42 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.219 115.1-118.4 -97.9 11.1 63.7 92.6 29.5 60 60 A N T < 5 + 0 0 107 -3,-2.3 2,-0.8 1,-0.2 -3,-0.2 0.888 51.7 168.6 44.4 43.9 66.6 94.3 31.4 61 61 A I < + 0 0 5 -5,-2.2 -1,-0.2 -42,-0.2 2,-0.2 -0.799 10.8 179.0 -81.6 110.4 67.2 91.0 33.2 62 62 A Q > - 0 0 113 -2,-0.8 3,-1.8 1,-0.2 -3,-0.0 -0.487 37.9 -52.9-106.1-178.8 70.5 91.6 35.0 63 63 A K T 3 S+ 0 0 48 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.217 122.6 20.3 -60.3 144.8 72.6 89.4 37.2 64 64 A E T 3 S+ 0 0 113 -62,-2.9 -1,-0.3 1,-0.3 -61,-0.2 0.477 85.9 147.4 68.8 9.8 70.9 87.9 40.3 65 65 A S < - 0 0 17 -3,-1.8 -61,-3.2 -63,-0.3 2,-0.5 -0.446 42.6-136.3 -62.2 141.9 67.5 88.4 38.7 66 66 A T E -b 4 0A 53 -63,-0.2 -20,-0.4 -2,-0.1 2,-0.3 -0.935 16.1-164.8-103.8 125.5 65.0 85.7 39.8 67 67 A L E -b 5 0A 0 -63,-2.9 -61,-2.9 -2,-0.5 2,-0.5 -0.801 13.8-137.7 -99.8 147.1 62.8 84.2 37.1 68 68 A H E -bC 6 44A 78 -24,-3.0 -24,-2.0 -2,-0.3 2,-0.4 -0.938 11.8-146.4-108.7 124.4 59.7 82.1 38.2 69 69 A L E + C 0 43A 10 -63,-2.8 2,-0.3 -2,-0.5 -26,-0.2 -0.745 19.5 178.7 -91.4 133.9 59.0 78.9 36.3 70 70 A V E - C 0 42A 55 -28,-2.4 -28,-2.4 -2,-0.4 2,-0.3 -0.963 33.3-108.0-129.9 145.8 55.3 77.9 35.8 71 71 A L E - C 0 41A 64 -2,-0.3 2,-0.8 -30,-0.2 -30,-0.2 -0.612 23.1-147.1 -77.6 130.7 53.9 74.9 34.0 72 72 A R - 0 0 39 -32,-2.4 2,-0.6 -2,-0.3 -1,-0.0 -0.912 19.5-176.1 -96.7 104.5 52.3 75.7 30.6 73 73 A L - 0 0 125 -2,-0.8 -33,-0.1 1,-0.1 -2,-0.0 -0.930 11.0-175.2-101.1 121.8 49.5 73.1 30.3 74 74 A R 0 0 182 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.054 360.0 360.0-109.8 27.8 47.7 73.4 26.9 75 75 A G 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.941 360.0 360.0 -53.5 360.0 45.0 70.7 27.6 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 54 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.8 99.5 116.6 48.7 78 2 B Q E +F 92 0C 91 14,-0.2 62,-3.5 12,-0.0 63,-0.3 -0.892 360.0 179.1-113.7 140.2 95.8 116.4 47.8 79 3 B I E -F 91 0C 0 12,-2.4 12,-2.8 -2,-0.4 2,-0.4 -0.937 21.9-128.2-129.5 161.2 94.1 114.4 45.1 80 4 B F E -Fg 90 142C 67 61,-2.5 63,-2.7 -2,-0.3 2,-0.5 -0.824 11.7-158.8-106.4 144.5 90.4 114.1 44.0 81 5 B V E -Fg 89 143C 0 8,-3.0 8,-3.0 -2,-0.4 2,-0.4 -0.980 10.3-160.4-123.4 117.0 88.5 110.8 43.5 82 6 B K E -Fg 88 144C 88 61,-3.2 63,-2.6 -2,-0.5 6,-0.2 -0.820 5.1-151.8-100.4 136.3 85.4 110.9 41.3 83 7 B T > - 0 0 32 4,-2.3 3,-2.4 -2,-0.4 63,-0.1 -0.533 36.0 -93.0 -98.9 168.3 82.7 108.2 41.5 84 8 B L T 3 S+ 0 0 172 61,-0.5 62,-0.1 1,-0.3 -1,-0.1 0.803 126.2 49.9 -43.9 -42.6 80.3 107.0 38.8 85 9 B T T 3 S- 0 0 129 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.413 122.7-104.0 -84.3 3.6 77.6 109.5 39.9 86 10 B G < + 0 0 44 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.587 69.1 151.8 82.4 11.9 80.0 112.4 39.9 87 11 B K - 0 0 98 1,-0.0 -4,-2.3 -5,-0.0 2,-0.5 -0.514 35.8-141.6 -68.6 144.2 80.5 112.5 43.7 88 12 B T E -F 82 0C 76 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.944 17.2-172.4-120.0 121.9 83.9 113.9 44.6 89 13 B I E -F 81 0C 7 -8,-3.0 -8,-3.0 -2,-0.5 2,-0.5 -0.895 14.3-144.2-107.9 138.8 86.0 112.7 47.5 90 14 B T E -F 80 0C 47 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.904 16.2-166.7-101.5 134.1 89.3 114.4 48.5 91 15 B L E -F 79 0C 2 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.6 -0.956 19.8-139.4-120.9 139.2 92.3 112.4 49.8 92 16 B E E +F 78 0C 120 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.826 44.5 156.5 -89.9 119.5 95.5 113.5 51.5 93 17 B V - 0 0 2 -16,-3.1 3,-0.0 -2,-0.6 46,-0.0 -0.737 37.4-124.0-134.5-177.3 98.2 111.4 50.0 94 18 B E > - 0 0 127 -2,-0.2 3,-1.8 4,-0.1 38,-0.3 -0.957 28.9-114.7-130.5 153.2 102.0 111.3 49.3 95 19 B P T 3 S+ 0 0 69 0, 0.0 38,-2.0 0, 0.0 37,-0.2 0.826 116.6 47.0 -54.1 -36.6 103.8 110.9 46.0 96 20 B S T 3 S+ 0 0 91 36,-0.2 38,-0.0 35,-0.1 -3,-0.0 0.432 81.8 128.1 -91.4 6.1 105.2 107.6 46.9 97 21 B D < - 0 0 7 -3,-1.8 35,-2.3 34,-0.1 36,-0.2 -0.328 58.8-126.1 -56.0 132.2 101.9 106.2 48.2 98 22 B T B > -J 131 0D 34 33,-0.3 4,-1.7 1,-0.1 33,-0.3 -0.326 20.5-111.5 -69.6 161.6 101.1 102.8 46.6 99 23 B I H > S+ 0 0 0 31,-2.1 4,-2.4 28,-0.4 5,-0.2 0.914 122.3 57.0 -61.9 -37.0 97.8 102.2 44.8 100 24 B E H > S+ 0 0 74 30,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.901 104.1 52.4 -59.3 -39.9 97.0 99.8 47.8 101 25 B N H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 109.0 49.5 -64.1 -38.8 97.5 102.7 50.2 102 26 B V H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.916 109.1 51.7 -66.6 -42.9 95.1 104.9 48.1 103 27 B K H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.891 108.3 53.0 -60.0 -38.2 92.4 102.1 48.2 104 28 B A H X S+ 0 0 41 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.864 106.8 50.8 -65.6 -39.6 92.8 101.9 52.0 105 29 B K H X S+ 0 0 58 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.838 110.6 49.9 -65.5 -33.7 92.2 105.6 52.3 106 30 B I H X>S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.7 0.881 107.3 54.6 -70.0 -38.6 89.0 105.2 50.2 107 31 B Q H X5S+ 0 0 84 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.887 107.0 51.2 -55.9 -42.0 87.9 102.3 52.4 108 32 B D H <5S+ 0 0 144 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 119.0 36.1 -63.1 -40.7 88.3 104.7 55.5 109 33 B K H <5S+ 0 0 122 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.866 135.3 18.0 -83.4 -38.9 86.1 107.4 53.8 110 34 B E H <5S- 0 0 75 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.2 0.577 92.9-124.1-116.3 -15.3 83.5 105.4 51.9 111 35 B G << + 0 0 54 -4,-1.6 -4,-0.2 -5,-0.7 -3,-0.1 0.728 58.5 144.2 78.0 22.4 83.7 101.9 53.5 112 36 B I - 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