==== 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 STRUCTURAL PROTEIN 13-JAN-05 1YJ1 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.BANG,G.I.MAKHATADZE,V.TERESHKO,A.A.KOSSIAKOFF,S.B.KENT . 217 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 20.7 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 3 4 1 1 3 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 3 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 L 0 0 39 0, 0.0 16,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 129.6 38.4 13.4 11.7 2 2 A Q E +A 16 0A 81 14,-0.2 62,-2.8 12,-0.0 63,-0.3 -0.894 360.0 172.9 -99.8 130.8 40.2 10.5 13.4 3 3 A I E -A 15 0A 0 12,-2.1 12,-2.7 -2,-0.5 2,-0.4 -0.900 22.5-133.1-128.5 161.8 38.0 7.6 14.5 4 4 A F E -Ab 14 66A 40 61,-2.7 63,-2.8 -2,-0.3 2,-0.4 -0.874 10.8-162.4-113.5 146.8 38.8 4.1 15.8 5 5 A V E -Ab 13 67A 0 8,-2.5 8,-3.5 -2,-0.4 2,-0.5 -0.999 8.4-151.9-126.4 128.8 37.3 0.8 14.8 6 6 A K E -Ab 12 68A 61 61,-2.6 63,-2.7 -2,-0.4 6,-0.2 -0.889 13.2-143.6-100.7 126.6 37.5 -2.2 17.0 7 7 A T > - 0 0 16 4,-2.3 3,-1.7 -2,-0.5 -1,-0.0 -0.175 37.3 -90.5 -76.2 178.0 37.5 -5.6 15.3 8 8 A L T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 0.660 130.8 50.5 -69.4 -12.3 35.9 -8.7 16.7 9 9 A T T 3 S- 0 0 126 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.397 122.8-105.2 -97.3 -2.2 39.2 -9.6 18.5 10 10 A G < + 0 0 43 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.485 67.5 154.4 89.5 1.6 39.5 -6.1 20.0 11 11 A K - 0 0 105 -5,-0.1 -4,-2.3 1,-0.1 2,-0.6 -0.398 42.1-129.0 -61.1 133.3 42.2 -5.0 17.5 12 12 A T E -A 6 0A 62 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.795 21.4-168.3 -92.3 123.2 42.1 -1.2 17.1 13 13 A I E -A 5 0A 3 -8,-3.5 -8,-2.5 -2,-0.6 2,-0.5 -0.902 10.1-152.0 -98.9 135.5 42.1 0.2 13.6 14 14 A T E -A 4 0A 59 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.930 17.8-172.6-110.3 127.5 42.7 4.0 13.3 15 15 A L E -A 3 0A 7 -12,-2.7 -12,-2.1 -2,-0.5 2,-0.6 -0.907 22.3-142.5-122.3 146.9 41.0 5.8 10.3 16 16 A E E +A 2 0A 110 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.946 39.1 155.6-107.4 123.5 41.2 9.2 8.9 17 17 A V - 0 0 7 -16,-2.5 -2,-0.0 -2,-0.6 9,-0.0 -0.854 42.0-113.5-136.6 171.4 37.8 10.3 7.6 18 18 A E > - 0 0 47 -2,-0.3 3,-2.0 4,-0.1 38,-0.2 -0.796 37.2-112.2-105.8 152.2 35.7 13.4 6.8 19 19 A P T 3 S+ 0 0 19 0, 0.0 38,-1.7 0, 0.0 42,-0.1 0.794 117.3 48.1 -60.5 -25.8 32.6 14.1 8.9 20 20 A S T 3 S+ 0 0 17 36,-0.2 150,-0.0 35,-0.1 2,-0.0 0.250 80.1 130.7-100.3 10.5 30.3 13.4 5.9 21 21 A D < - 0 0 9 -3,-2.0 35,-2.4 34,-0.1 36,-0.2 -0.390 58.7-122.0 -53.2 139.7 32.0 10.2 4.8 22 22 A T B > -E 55 0B 18 33,-0.3 4,-1.8 1,-0.1 33,-0.3 -0.422 16.7-114.9 -79.2 161.6 29.5 7.5 4.3 23 23 A I H > S+ 0 0 0 31,-2.4 4,-2.7 28,-0.5 29,-0.2 0.896 119.6 60.2 -62.5 -32.2 29.6 4.2 6.2 24 24 A E H > S+ 0 0 44 28,-2.2 4,-1.7 30,-0.3 -1,-0.2 0.923 104.4 48.8 -60.8 -44.2 30.3 2.6 2.8 25 25 A N H > S+ 0 0 9 27,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.893 110.9 50.4 -61.1 -38.8 33.5 4.7 2.6 26 26 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.938 106.6 54.4 -67.0 -41.8 34.5 3.7 6.1 27 27 A K H X S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.888 106.4 52.7 -59.5 -39.4 34.0 -0.1 5.3 28 28 A A H X S+ 0 0 19 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.889 108.7 50.0 -65.2 -37.5 36.4 0.4 2.3 29 29 A K H X S+ 0 0 59 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.907 111.4 48.3 -65.7 -42.1 39.0 1.9 4.6 30 30 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-0.5 0.907 109.8 53.1 -62.8 -42.2 38.5 -1.1 7.0 31 31 A Q H X S+ 0 0 71 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.941 108.6 49.5 -59.7 -45.7 38.9 -3.5 4.1 32 32 A D H < S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 115.6 43.2 -64.4 -38.4 42.2 -1.9 3.0 33 33 A K H < S+ 0 0 124 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.876 133.1 12.6 -71.7 -36.1 43.6 -2.1 6.5 34 34 A E H < S- 0 0 64 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.569 90.9-113.3-129.9 -11.9 42.5 -5.6 7.5 35 35 A X < + 0 0 155 -4,-2.5 -4,-0.2 -5,-0.4 -3,-0.1 0.569 63.7 145.5 84.6 8.4 41.2 -7.7 4.6 36 36 A I - 0 0 45 -6,-0.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.711 51.2-123.4 -84.9 122.1 37.6 -7.8 5.9 37 37 A P >> - 0 0 61 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.330 14.1-128.3 -64.3 134.4 35.0 -7.8 3.1 38 38 A P G >4 S+ 0 0 28 0, 0.0 3,-1.4 0, 0.0 -10,-0.0 0.858 106.9 60.6 -52.9 -34.8 32.5 -4.9 3.3 39 39 A D G 34 S+ 0 0 135 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.656 106.4 48.0 -75.6 -8.3 29.5 -7.2 3.0 40 40 A Q G <4 S+ 0 0 140 -3,-2.0 2,-0.4 31,-0.0 -1,-0.3 0.511 91.1 100.5 -99.0 -6.2 30.7 -9.0 6.2 41 41 A Q << + 0 0 8 -3,-1.4 2,-0.4 -4,-0.6 30,-0.1 -0.694 44.4 178.2 -85.1 128.5 31.2 -5.7 8.1 42 42 A R - 0 0 97 28,-0.5 28,-2.2 -2,-0.4 2,-0.4 -0.995 15.7-160.8-122.5 117.5 28.4 -4.7 10.6 43 43 A L E -C 69 0A 1 7,-0.4 7,-2.6 -2,-0.4 2,-0.4 -0.834 9.3-171.1-109.2 141.0 29.3 -1.5 12.4 44 44 A I E -CD 68 49A 27 24,-2.1 24,-2.4 -2,-0.4 2,-0.4 -0.976 5.1-173.9-126.7 135.9 27.9 -0.2 15.7 45 45 A F E > S- D 0 48A 32 3,-2.1 3,-1.8 -2,-0.4 22,-0.1 -0.975 78.9 -18.9-126.8 122.6 28.4 3.2 17.4 46 46 A A T 3 S- 0 0 81 20,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.893 129.2 -50.5 55.1 42.5 26.9 3.8 20.8 47 47 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.628 112.6 121.7 73.1 10.5 24.5 0.9 20.4 48 48 A K E < -D 45 0A 79 -3,-1.8 -3,-2.1 11,-0.1 2,-0.4 -0.926 62.7-130.5-106.1 129.4 23.3 2.1 17.0 49 49 A Q E -D 44 0A 114 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.651 27.0-135.5 -72.9 126.8 23.6 -0.0 13.8 50 50 A L - 0 0 8 -7,-2.6 -7,-0.4 -2,-0.4 2,-0.4 -0.742 11.1-140.6 -91.2 136.7 25.2 2.1 11.1 51 51 A E > - 0 0 111 -2,-0.4 3,-1.8 1,-0.1 -28,-0.5 -0.773 14.3-127.0-102.6 137.3 23.8 1.9 7.6 52 52 A D T 3 S+ 0 0 53 -2,-0.4 -28,-2.2 1,-0.3 -29,-0.4 0.802 106.0 48.5 -51.4 -40.8 26.1 1.9 4.5 53 53 A G T 3 S+ 0 0 60 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.515 97.9 84.1 -85.2 -3.9 24.3 4.9 2.7 54 54 A R S < S- 0 0 124 -3,-1.8 -31,-2.4 1,-0.1 -30,-0.3 -0.494 75.5-118.6 -95.6 166.3 24.3 7.2 5.7 55 55 A T B > -E 22 0B 27 -33,-0.3 4,-0.8 -2,-0.2 3,-0.4 -0.625 19.8-114.4-103.4 160.7 27.1 9.5 6.9 56 56 A L T >4>S+ 0 0 0 -35,-2.4 5,-2.0 -38,-0.2 3,-1.4 0.938 119.0 55.5 -54.9 -41.5 29.2 9.7 10.1 57 57 A S G >45S+ 0 0 41 -38,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.829 96.5 64.4 -64.5 -29.5 27.6 13.1 10.8 58 58 A D G 345S+ 0 0 98 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.789 109.0 41.1 -60.4 -28.4 24.1 11.5 10.6 59 59 A Y G <<5S- 0 0 26 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.306 114.4-114.7-103.0 7.4 25.1 9.5 13.7 60 60 A N T < 5 + 0 0 118 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.837 53.9 168.5 55.2 37.0 26.8 12.3 15.5 61 61 A I < + 0 0 10 -5,-2.0 -1,-0.2 -42,-0.1 2,-0.2 -0.648 10.5 174.5 -79.9 130.0 30.2 10.5 15.3 62 62 A Q > - 0 0 110 -2,-0.4 3,-2.5 1,-0.2 -1,-0.0 -0.612 38.0 -35.8-131.8 179.5 33.0 12.9 16.3 63 63 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.138 126.0 1.2 -43.2 127.0 36.7 13.1 17.0 64 64 A E T 3 S+ 0 0 114 -62,-2.8 -1,-0.3 1,-0.2 -61,-0.2 0.570 87.6 156.3 63.0 16.4 38.0 9.9 18.5 65 65 A S < - 0 0 14 -3,-2.5 -61,-2.7 -63,-0.3 2,-0.5 -0.354 37.2-133.1 -57.7 153.1 34.7 8.1 18.5 66 66 A T E -b 4 0A 47 -63,-0.2 -20,-0.4 -61,-0.0 2,-0.3 -0.954 17.7-165.5-118.3 122.3 35.0 4.3 18.6 67 67 A L E -b 5 0A 0 -63,-2.8 -61,-2.6 -2,-0.5 2,-0.4 -0.783 12.0-142.8 -98.9 150.3 33.0 2.1 16.2 68 68 A H E -bC 6 44A 86 -24,-2.4 -24,-2.1 -2,-0.3 2,-0.4 -0.973 5.4-140.1-117.6 133.5 32.7 -1.7 16.8 69 69 A L E + C 0 43A 13 -63,-2.7 2,-0.3 -2,-0.4 -26,-0.2 -0.734 35.8 175.2 -80.5 134.4 32.6 -4.5 14.2 70 70 A V 0 0 40 -28,-2.2 -28,-0.5 -2,-0.4 -62,-0.1 -0.870 360.0 360.0-136.1 167.6 30.0 -7.0 15.3 71 71 A L 0 0 168 -2,-0.3 -30,-0.1 -30,-0.1 -31,-0.0 -0.549 360.0 360.0 -71.0 360.0 28.4 -10.3 14.1 72 !* 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 73 1 B L 0 0 47 0, 0.0 16,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.6 38.5 2.0 -5.4 74 2 B Q E +F 88 0C 77 14,-0.2 62,-3.0 12,-0.0 63,-0.3 -0.953 360.0 176.4-107.0 132.8 40.2 2.3 -8.8 75 3 B I E -F 87 0C 0 12,-2.0 12,-2.8 -2,-0.5 2,-0.4 -0.868 22.1-128.4-124.9 165.5 37.9 2.8 -11.9 76 4 B F E -Fg 86 138C 48 61,-2.9 63,-2.7 -2,-0.3 2,-0.4 -0.835 13.3-161.6-115.3 144.3 38.7 3.3 -15.5 77 5 B V E -Fg 85 139C 0 8,-2.5 8,-2.6 -2,-0.4 2,-0.5 -0.992 8.9-149.8-124.3 127.4 37.3 6.0 -17.8 78 6 B K E -Fg 84 140C 76 61,-2.9 63,-2.6 -2,-0.4 6,-0.2 -0.846 20.7-147.5 -90.6 126.5 37.4 5.7 -21.6 79 7 B T > - 0 0 11 4,-2.7 3,-1.8 -2,-0.5 -1,-0.0 -0.213 33.9 -88.6 -86.2-177.4 37.7 9.1 -23.2 80 8 B L T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 0.749 129.7 50.0 -67.8 -20.0 36.2 10.2 -26.6 81 9 B T T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.394 122.0-105.1 -93.1 -2.1 39.4 9.1 -28.3 82 10 B G S < S+ 0 0 48 -3,-1.8 2,-0.1 1,-0.3 -2,-0.1 0.453 71.2 148.8 88.5 0.7 39.3 5.6 -26.6 83 11 B K - 0 0 112 -5,-0.1 -4,-2.7 1,-0.1 2,-0.5 -0.449 41.9-137.4 -66.0 135.5 42.2 6.5 -24.2 84 12 B T E -F 78 0C 61 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.844 21.7-175.1 -96.1 127.5 41.8 4.8 -20.9 85 13 B I E -F 77 0C 10 -8,-2.6 -8,-2.5 -2,-0.5 2,-0.4 -0.882 16.4-138.6-114.9 153.4 42.5 6.8 -17.7 86 14 B T E -F 76 0C 52 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.937 17.8-165.3-113.1 135.6 42.5 5.4 -14.2 87 15 B L E -F 75 0C 5 -12,-2.8 -12,-2.0 -2,-0.4 2,-0.5 -0.937 17.1-139.6-122.9 142.7 40.9 7.2 -11.3 88 16 B E E +F 74 0C 116 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.898 40.3 157.4 -96.2 125.1 41.2 6.7 -7.5 89 17 B V - 0 0 7 -16,-2.7 -2,-0.0 -2,-0.5 9,-0.0 -0.872 41.2-116.1-141.7 166.0 37.8 7.2 -5.9 90 18 B E > - 0 0 48 -2,-0.3 3,-2.3 4,-0.1 38,-0.3 -0.783 38.6-109.8-100.6 153.4 35.8 6.3 -2.7 91 19 B P T 3 S+ 0 0 21 0, 0.0 38,-1.7 0, 0.0 42,-0.1 0.786 118.4 45.6 -59.6 -26.2 32.7 4.1 -3.2 92 20 B S T 3 S+ 0 0 17 36,-0.2 2,-0.0 35,-0.1 -67,-0.0 0.197 80.2 134.0-101.0 14.2 30.3 7.0 -2.3 93 21 B D < - 0 0 9 -3,-2.3 35,-2.3 34,-0.1 36,-0.2 -0.424 57.2-121.5 -57.0 142.5 32.1 9.6 -4.6 94 22 B T B > -J 127 0D 18 33,-0.3 4,-1.9 1,-0.1 33,-0.3 -0.407 16.2-115.9 -78.4 161.5 29.5 11.5 -6.6 95 23 B I H > S+ 0 0 0 31,-2.6 4,-2.7 28,-0.5 29,-0.2 0.892 118.9 60.9 -62.9 -33.1 29.6 11.5 -10.3 96 24 B E H > S+ 0 0 44 28,-2.1 4,-1.8 30,-0.3 -1,-0.2 0.935 104.5 48.5 -56.9 -44.0 30.3 15.3 -10.0 97 25 B N H > S+ 0 0 11 27,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.895 110.1 51.3 -64.4 -41.2 33.5 14.4 -8.1 98 26 B V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.932 106.3 54.7 -63.3 -41.3 34.5 11.9 -10.8 99 27 B K H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.893 106.1 52.6 -61.6 -35.2 34.0 14.6 -13.5 100 28 B A H X S+ 0 0 18 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.899 109.3 48.4 -67.8 -35.5 36.4 16.8 -11.6 101 29 B K H X S+ 0 0 60 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.871 110.9 50.9 -70.4 -37.5 39.0 14.1 -11.6 102 30 B I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.916 108.6 53.0 -64.4 -40.9 38.4 13.5 -15.3 103 31 B Q H X S+ 0 0 49 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 107.0 51.0 -60.5 -47.5 38.9 17.2 -15.9 104 32 B D H < S+ 0 0 132 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 116.7 41.8 -62.4 -33.5 42.3 17.2 -14.0 105 33 B K H < S+ 0 0 125 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.878 131.9 16.4 -77.7 -36.0 43.5 14.3 -16.2 106 34 B E H < S- 0 0 63 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.489 90.9-116.3-128.4 -9.1 42.2 15.3 -19.6 107 35 B X < + 0 0 129 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.868 66.2 135.2 76.6 31.7 41.2 19.0 -19.8 108 36 B I - 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