==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 14-OCT-12 4HK2 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.MURRAY,L.ROUGE . 299 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 24.1 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 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 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 0 0 PARALLEL BRIDGES PER LADDER . 6 4 0 4 0 4 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 1 0 0 0 0 0 0 0 0 0 1 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 G 0 0 88 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0-179.3 24.1 32.4 5.6 2 0 A S + 0 0 73 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.965 360.0 179.9-143.4 156.8 21.1 30.1 5.6 3 1 A M E -A 19 0A 24 16,-2.4 16,-2.7 -2,-0.3 2,-0.5 -0.987 27.6-116.8-153.5 158.5 18.6 28.5 7.9 4 2 A Q E +A 18 0A 42 -2,-0.3 62,-3.2 14,-0.2 63,-0.3 -0.814 37.4 165.9 -94.8 128.2 15.7 26.2 7.8 5 3 A I E -A 17 0A 0 12,-2.7 12,-2.2 -2,-0.5 2,-0.3 -0.701 26.5-119.4-123.7-175.7 12.3 27.6 8.8 6 4 A F E -Ab 16 68A 0 61,-2.5 63,-3.1 10,-0.2 2,-0.4 -0.940 8.8-157.1-126.6 152.8 8.7 26.4 8.5 7 5 A V E -Ab 15 69A 0 8,-2.4 8,-2.6 -2,-0.3 2,-0.4 -0.991 15.6-165.6-131.4 124.2 5.6 27.7 6.9 8 6 A K E -Ab 14 70A 29 61,-2.6 63,-2.7 -2,-0.4 2,-0.2 -0.911 1.4-163.7-116.5 134.5 2.1 26.4 8.1 9 7 A F > - 0 0 19 4,-1.8 3,-3.5 -2,-0.4 63,-0.1 -0.672 40.3 -93.1-113.0 164.8 -1.2 26.8 6.5 10 8 A R T 3 S+ 0 0 106 61,-0.4 102,-0.1 1,-0.3 101,-0.1 0.468 120.5 67.3 -60.9 1.5 -4.8 26.5 7.6 11 9 A T T 3 S- 0 0 80 2,-0.2 -1,-0.3 102,-0.1 3,-0.1 0.684 114.0-116.8 -80.7 -16.9 -4.8 22.9 6.5 12 10 A G S < S+ 0 0 1 -3,-3.5 2,-0.3 1,-0.3 -2,-0.1 0.172 70.6 141.6 84.3 -10.3 -2.3 22.2 9.3 13 11 A K - 0 0 118 99,-0.1 -4,-1.8 -4,-0.1 2,-0.5 -0.464 34.9-163.4 -73.2 122.6 0.2 21.3 6.5 14 12 A T E -A 8 0A 3 263,-0.4 263,-2.0 -2,-0.3 2,-0.3 -0.952 5.3-169.0-117.1 122.2 3.7 22.5 7.6 15 13 A Y E -AC 7 276A 47 -8,-2.6 -8,-2.4 -2,-0.5 261,-0.2 -0.817 22.3-118.7-111.0 146.1 6.5 22.8 5.0 16 14 A T E -A 6 0A 20 259,-2.1 2,-0.3 -2,-0.3 -10,-0.2 -0.505 28.4-166.6 -71.9 151.9 10.2 23.5 5.4 17 15 A L E -A 5 0A 9 -12,-2.2 -12,-2.7 -2,-0.1 2,-0.7 -0.967 14.1-141.5-143.2 130.5 11.5 26.6 3.8 18 16 A E E +A 4 0A 106 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.836 38.0 155.8 -97.4 115.9 15.2 27.4 3.2 19 17 A V E -A 3 0A 0 -16,-2.7 -16,-2.4 -2,-0.7 3,-0.0 -0.654 36.7-127.2-127.9-178.9 15.9 31.0 3.8 20 18 A E > - 0 0 74 -18,-0.2 3,-3.2 -2,-0.2 38,-0.3 -0.997 26.8-120.9-135.9 141.0 18.6 33.5 4.7 21 19 A P T 3 S+ 0 0 53 0, 0.0 38,-2.4 0, 0.0 37,-0.3 0.798 112.6 56.2 -52.8 -30.3 18.5 36.1 7.5 22 20 A S T 3 S+ 0 0 81 -21,-0.2 2,-0.1 36,-0.2 -3,-0.0 0.485 81.4 118.8 -75.7 -6.5 19.0 38.8 5.0 23 21 A D < - 0 0 9 -3,-3.2 35,-1.8 34,-0.1 36,-0.2 -0.406 60.9-131.7 -67.5 139.3 16.0 37.9 2.9 24 22 A T B > -O 57 0B 39 33,-0.2 4,-2.0 -2,-0.1 33,-0.2 -0.405 26.6-108.5 -74.7 159.6 13.3 40.3 2.5 25 23 A I H > S+ 0 0 0 31,-1.6 4,-2.2 28,-0.4 5,-0.2 0.890 121.4 56.0 -57.6 -37.9 9.7 39.2 3.0 26 24 A E H > S+ 0 0 119 28,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.889 105.8 51.4 -62.1 -37.5 9.1 39.5 -0.7 27 25 A N H > S+ 0 0 68 27,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.904 106.4 53.2 -67.8 -41.4 12.0 37.1 -1.3 28 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.931 108.0 51.3 -56.5 -47.4 10.5 34.6 1.2 29 27 A K H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.881 106.2 55.9 -55.7 -37.7 7.2 34.7 -0.8 30 28 A A H X S+ 0 0 30 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.881 106.4 49.8 -65.2 -35.7 9.2 34.1 -3.9 31 29 A K H X S+ 0 0 49 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.871 107.6 53.3 -68.4 -37.2 10.6 30.9 -2.3 32 30 A I H X>S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.7 0.902 106.8 53.2 -64.9 -36.9 7.1 29.8 -1.4 33 31 A Q H X5S+ 0 0 85 -4,-2.2 4,-1.7 4,-0.2 -2,-0.2 0.949 109.5 49.2 -62.3 -44.4 6.1 30.3 -5.0 34 32 A D H <5S+ 0 0 141 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 121.5 33.5 -59.9 -44.0 9.0 28.0 -6.1 35 33 A K H <5S+ 0 0 82 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.938 135.8 17.7 -77.9 -45.1 8.1 25.4 -3.6 36 34 A L H <5S- 0 0 54 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.538 95.0-117.9-111.7 -11.8 4.3 25.5 -3.4 37 35 A G << + 0 0 55 -4,-1.7 -4,-0.2 -5,-0.7 -3,-0.1 0.743 64.8 138.6 74.5 25.4 3.2 27.4 -6.5 38 36 A I - 0 0 13 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.906 51.5-130.0-102.7 115.6 1.6 30.2 -4.7 39 37 A P > - 0 0 35 0, 0.0 3,-1.8 0, 0.0 -9,-0.1 -0.267 19.8-117.4 -59.7 146.3 2.3 33.6 -6.3 40 38 A P G > S+ 0 0 44 0, 0.0 3,-2.0 0, 0.0 -10,-0.0 0.864 113.0 61.0 -51.4 -44.2 3.6 36.4 -4.0 41 39 A D G 3 S+ 0 0 113 1,-0.3 -3,-0.0 33,-0.1 -12,-0.0 0.585 103.0 53.6 -62.7 -9.6 0.6 38.6 -4.7 42 40 A Q G < S+ 0 0 88 -3,-1.8 32,-2.6 32,-0.2 2,-0.4 0.215 99.7 86.3-106.7 14.5 -1.6 35.8 -3.3 43 41 A Q E < -D 73 0A 6 -3,-2.0 2,-0.4 30,-0.2 30,-0.2 -0.923 43.6-179.7-126.5 138.9 0.3 35.6 0.0 44 42 A W E -D 72 0A 31 28,-2.4 28,-2.8 -2,-0.4 2,-0.4 -0.968 17.4-153.7-120.5 148.0 0.5 37.0 3.4 45 43 A L E -D 71 0A 3 -2,-0.4 7,-2.6 7,-0.3 2,-0.4 -0.978 10.7-166.3-122.1 130.0 3.0 35.8 6.0 46 44 A I E +DE 70 51A 10 24,-2.7 24,-2.8 -2,-0.4 2,-0.3 -0.922 12.7 166.8-121.1 138.3 2.3 36.1 9.7 47 45 A F E > S+ E 0 50A 43 3,-2.2 3,-2.1 -2,-0.4 22,-0.1 -0.970 70.1 0.6-147.4 141.4 4.6 35.8 12.7 48 46 A A T 3 S- 0 0 67 -2,-0.3 3,-0.1 1,-0.3 21,-0.0 0.833 130.2 -56.6 53.2 39.6 4.2 36.7 16.3 49 47 A G T 3 S+ 0 0 21 1,-0.2 117,-2.0 61,-0.1 2,-0.4 0.603 117.0 112.1 67.0 14.2 0.6 37.9 15.6 50 48 A K E < S-EF 47 165A 46 -3,-2.1 -3,-2.2 115,-0.2 2,-0.6 -0.925 70.5-127.3-116.5 145.1 2.0 40.3 13.0 51 49 A R E -E 46 0A 19 113,-2.4 113,-0.5 -2,-0.4 -5,-0.2 -0.775 41.0-119.4 -82.9 120.6 1.7 40.5 9.3 52 50 A L - 0 0 6 -7,-2.6 2,-0.3 -2,-0.6 -7,-0.3 -0.467 23.5-119.8 -71.6 135.0 5.3 40.7 8.1 53 51 A E > - 0 0 57 -2,-0.2 3,-1.9 1,-0.1 -28,-0.4 -0.604 16.9-127.5 -82.4 133.1 6.1 43.9 6.1 54 52 A D T 3 S+ 0 0 74 -2,-0.3 -28,-1.7 1,-0.3 -29,-0.3 0.650 103.8 42.8 -57.1 -35.8 7.3 43.3 2.6 55 53 A G T 3 S+ 0 0 69 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.1 0.465 93.8 95.3 -89.4 -6.0 10.5 45.3 2.7 56 54 A R S < S- 0 0 76 -3,-1.9 -31,-1.6 1,-0.1 2,-0.2 -0.409 72.2-122.7 -79.9 159.2 11.7 44.2 6.2 57 55 A T B >> -O 24 0B 29 -33,-0.2 4,-1.0 -2,-0.1 3,-0.9 -0.664 19.0-115.0-100.9 159.5 14.2 41.3 6.5 58 56 A L G >4>S+ 0 0 0 -35,-1.8 5,-1.5 -38,-0.3 3,-0.8 0.905 118.5 60.1 -59.4 -38.7 13.8 38.0 8.4 59 57 A S G 345S+ 0 0 70 -38,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.752 99.4 56.6 -57.4 -30.3 16.7 39.3 10.7 60 58 A D G <45S+ 0 0 74 -3,-0.9 -1,-0.2 -39,-0.2 -2,-0.2 0.800 107.2 47.4 -69.7 -35.0 14.5 42.3 11.6 61 59 A Y T <<5S- 0 0 15 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.399 112.1-119.6 -89.7 1.2 11.7 40.1 12.9 62 60 A N T 5 + 0 0 122 -3,-0.4 2,-0.4 -4,-0.4 -3,-0.2 0.943 46.1 176.2 58.5 45.7 14.1 38.0 14.8 63 61 A I < - 0 0 12 -5,-1.5 2,-0.2 -42,-0.1 -1,-0.2 -0.755 9.9-163.8 -82.6 127.4 13.1 34.8 13.0 64 62 A Q > - 0 0 122 -2,-0.4 3,-2.0 1,-0.1 -61,-0.1 -0.689 33.8 -72.6-107.9 162.1 15.3 31.9 14.1 65 63 A K T 3 S+ 0 0 95 1,-0.2 -60,-0.2 -2,-0.2 -1,-0.1 -0.343 121.5 18.4 -52.8 135.9 16.0 28.5 12.7 66 64 A E T 3 S+ 0 0 5 -62,-3.2 -1,-0.2 1,-0.3 -61,-0.2 0.439 89.4 144.4 71.8 5.1 13.0 26.3 13.0 67 65 A S < - 0 0 17 -3,-2.0 -61,-2.5 -63,-0.3 2,-0.5 -0.384 46.9-126.8 -62.5 149.7 10.6 29.2 13.6 68 66 A T E -b 6 0A 23 -63,-0.2 2,-0.3 -3,-0.1 -61,-0.2 -0.942 17.4-161.4-108.1 119.6 7.2 28.8 12.1 69 67 A L E -b 7 0A 0 -63,-3.1 -61,-2.6 -2,-0.5 2,-0.5 -0.685 17.2-134.5 -85.5 149.0 5.6 31.3 9.7 70 68 A R E -bD 8 46A 50 -24,-2.8 -24,-2.7 -2,-0.3 2,-0.4 -0.930 18.2-146.5-107.7 124.2 1.9 31.2 9.2 71 69 A G E - D 0 45A 5 -63,-2.7 2,-0.4 -2,-0.5 -61,-0.4 -0.760 12.0-167.5 -94.7 135.0 0.8 31.5 5.6 72 70 A V E - D 0 44A 12 -28,-2.8 -28,-2.4 -2,-0.4 2,-0.4 -0.988 19.8-128.7-124.8 128.4 -2.4 33.2 4.7 73 71 A R E D 0 43A 149 -2,-0.4 -30,-0.2 -30,-0.2 -31,-0.0 -0.617 360.0 360.0 -72.7 128.3 -4.0 33.1 1.3 74 72 A R 0 0 156 -32,-2.6 -32,-0.2 -2,-0.4 -1,-0.1 0.241 360.0 360.0-101.9 360.0 -4.8 36.5 -0.1 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 -1 B G 0 0 70 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0-174.4 -18.9 42.2 23.7 77 0 B S + 0 0 18 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.968 360.0 179.7-143.8 155.7 -15.5 40.7 23.8 78 1 B M E -P 94 0C 6 16,-2.5 16,-2.6 -2,-0.3 2,-0.5 -0.996 26.5-121.8-149.9 157.1 -13.0 39.1 26.0 79 2 B Q E +P 93 0C 29 -2,-0.3 62,-3.6 14,-0.2 63,-0.3 -0.849 35.0 170.7 -98.1 129.3 -9.5 37.7 25.9 80 3 B I E -P 92 0C 0 12,-2.9 12,-2.1 -2,-0.5 2,-0.4 -0.713 24.5-122.3-121.9 178.3 -9.0 34.1 26.8 81 4 B F E -Pq 91 143C 51 61,-2.6 63,-3.2 10,-0.2 2,-0.4 -0.951 8.3-157.9-124.1 149.1 -6.2 31.7 26.6 82 5 B V E -Pq 90 144C 2 8,-2.1 8,-2.5 -2,-0.4 2,-0.5 -0.986 15.2-160.7-126.6 115.6 -5.7 28.3 25.0 83 6 B K E -Pq 89 145C 83 61,-3.0 63,-2.2 -2,-0.4 6,-0.2 -0.857 3.3-159.7-102.3 126.5 -2.9 26.1 26.4 84 7 B F > - 0 0 39 4,-2.7 3,-2.5 -2,-0.5 63,-0.1 -0.604 35.4-102.3-103.8 164.1 -1.4 23.2 24.5 85 8 B R T 3 S+ 0 0 200 61,-0.4 62,-0.1 1,-0.3 -1,-0.0 0.598 118.9 65.6 -67.6 -13.1 0.5 20.3 25.8 86 9 B T T 3 S- 0 0 54 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.473 118.5-110.5 -73.9 -11.3 3.8 21.8 24.7 87 10 B G S < S+ 0 0 35 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.049 74.4 140.7 92.4 -20.8 3.1 24.6 27.3 88 11 B K - 0 0 93 -5,-0.1 -4,-2.7 1,-0.0 2,-0.5 -0.359 33.1-168.1 -57.8 124.7 2.5 27.1 24.5 89 12 B T E -P 83 0C 61 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.987 0.6-164.3-124.1 122.4 -0.4 29.3 25.5 90 13 B Y E -P 82 0C 55 -8,-2.5 -8,-2.1 -2,-0.5 2,-0.1 -0.845 19.8-122.1-108.3 143.2 -2.0 31.6 23.0 91 14 B T E -P 81 0C 61 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.481 29.7-167.2 -68.3 151.1 -4.3 34.5 23.5 92 15 B L E -P 80 0C 9 -12,-2.1 -12,-2.9 -2,-0.1 2,-0.7 -0.965 16.1-139.6-144.8 131.2 -7.7 34.2 21.8 93 16 B E E +P 79 0C 20 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.817 39.1 154.8 -94.8 115.5 -10.2 36.9 21.3 94 17 B V E -P 78 0C 0 -16,-2.6 -16,-2.5 -2,-0.7 3,-0.0 -0.663 35.7-126.2-130.9-177.8 -13.7 35.6 21.8 95 18 B E > - 0 0 10 -18,-0.2 3,-2.3 -2,-0.2 38,-0.3 -0.982 26.4-118.7-135.9 144.8 -17.2 36.7 22.8 96 19 B P T 3 S+ 0 0 49 0, 0.0 38,-2.2 0, 0.0 37,-0.3 0.811 114.6 52.7 -55.9 -34.3 -19.5 35.3 25.6 97 20 B S T 3 S+ 0 0 81 -21,-0.2 2,-0.1 36,-0.2 -3,-0.0 0.417 82.8 122.3 -80.5 1.7 -22.1 34.3 23.0 98 21 B D < - 0 0 3 -3,-2.3 35,-1.9 34,-0.1 36,-0.2 -0.433 58.7-133.6 -65.6 139.1 -19.6 32.3 20.9 99 22 B T B > -T 132 0D 47 33,-0.2 4,-1.7 -2,-0.1 33,-0.2 -0.451 26.9-106.8 -78.7 161.6 -20.4 28.6 20.4 100 23 B I H > S+ 0 0 0 31,-1.2 4,-2.2 29,-0.5 5,-0.2 0.876 121.0 54.0 -59.3 -37.0 -17.6 26.1 20.9 101 24 B E H > S+ 0 0 89 28,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.875 103.5 55.1 -71.6 -31.7 -17.3 25.6 17.2 102 25 B N H > S+ 0 0 15 27,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 107.0 51.8 -59.9 -42.9 -16.8 29.3 16.6 103 26 B V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.932 107.9 50.8 -60.2 -44.2 -13.9 29.1 19.1 104 27 B K H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.884 107.1 55.8 -57.3 -38.5 -12.4 26.2 17.1 105 28 B A H X S+ 0 0 29 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.896 106.3 49.7 -63.0 -39.9 -12.8 28.4 14.0 106 29 B K H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.890 107.7 53.7 -67.7 -39.7 -10.8 31.2 15.6 107 30 B I H X>S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 6,-0.7 0.895 107.3 52.0 -60.0 -38.5 -8.1 28.7 16.5 108 31 B Q H X5S+ 0 0 31 -4,-2.1 4,-1.9 4,-0.2 -2,-0.2 0.932 108.9 50.8 -61.2 -46.9 -7.9 27.6 12.8 109 32 B D H <5S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 119.0 35.8 -58.1 -45.1 -7.5 31.2 11.8 110 33 B K H <5S+ 0 0 65 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.914 135.9 14.8 -74.2 -44.4 -4.7 31.8 14.3 111 34 B L H <5S- 0 0 10 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.407 96.2-115.2-119.4 -5.1 -2.7 28.5 14.3 112 35 B G << + 0 0 4 -4,-1.9 -4,-0.2 -5,-0.5 -3,-0.1 0.658 63.3 144.8 77.8 11.6 -4.0 26.6 11.2 113 36 B I - 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