==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-JUL-10 3ALB . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SATOH,E.SAKATA,S.YAMAMOTO,Y.YAMAGUCHI,A.SUMIYOSHI,S.WAKATS . 304 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 21.1 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 14.5 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+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 . 4 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 4 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 43 0, 0.0 16,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.1 8.3 28.4 0.6 2 2 A Q E +A 16 0A 86 14,-0.2 62,-3.7 12,-0.0 2,-0.3 -0.822 360.0 179.6 -98.3 138.4 6.2 27.0 -2.2 3 3 A I E -A 15 0A 0 12,-2.3 12,-2.6 -2,-0.4 2,-0.4 -0.914 22.1-128.5-125.6 161.6 7.6 26.2 -5.7 4 4 A F E -Ab 14 66A 51 61,-2.6 63,-2.9 -2,-0.3 2,-0.5 -0.913 13.4-164.1-108.7 133.9 5.8 24.8 -8.8 5 5 A V E -Ab 13 67A 4 8,-3.2 8,-2.4 -2,-0.4 2,-0.4 -0.980 13.5-171.4-118.7 121.1 7.1 21.8 -10.7 6 6 A K E -Ab 12 68A 81 61,-2.7 63,-2.7 -2,-0.5 6,-0.2 -0.888 14.7-146.2-114.8 133.3 5.5 21.4 -14.2 7 7 A T E > - b 0 69A 34 4,-2.7 3,-0.9 -2,-0.4 63,-0.2 -0.509 29.5-116.8 -81.7 169.2 5.8 18.5 -16.6 8 8 A L T 3 S+ 0 0 51 61,-0.7 115,-0.1 1,-0.2 -1,-0.1 0.538 111.6 65.1 -82.2 -1.3 5.8 19.3 -20.3 9 9 A T T 3 S- 0 0 49 2,-0.1 -1,-0.2 179,-0.1 179,-0.0 0.198 124.8 -89.0-110.2 11.2 2.6 17.4 -20.7 10 10 A G S < S+ 0 0 66 -3,-0.9 2,-0.4 1,-0.3 179,-0.2 0.395 81.0 128.6 107.1 -0.2 0.5 19.7 -18.5 11 11 A K - 0 0 41 177,-0.2 -4,-2.7 178,-0.1 2,-0.4 -0.767 33.0-169.9 -92.2 131.7 0.7 18.5 -14.9 12 12 A T E -A 6 0A 64 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.964 4.5-178.6-116.7 133.9 1.6 21.0 -12.1 13 13 A I E -A 5 0A 13 -8,-2.4 -8,-3.2 -2,-0.4 2,-0.4 -0.955 18.2-138.7-127.4 154.2 2.4 20.2 -8.6 14 14 A T E -A 4 0A 51 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.876 18.9-167.7-109.6 140.0 3.3 22.4 -5.7 15 15 A L E -A 3 0A 8 -12,-2.6 -12,-2.3 -2,-0.4 2,-0.6 -0.979 19.8-135.2-126.3 146.8 6.0 21.6 -3.3 16 16 A E E +A 2 0A 115 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.887 45.1 151.3 -97.4 122.6 7.0 23.0 0.1 17 17 A V - 0 0 1 -16,-2.7 3,-0.0 -2,-0.6 -2,-0.0 -0.827 39.3-123.3-142.5 172.9 10.7 23.4 0.2 18 18 A E > - 0 0 99 -2,-0.3 3,-2.0 1,-0.1 38,-0.3 -0.935 29.9-115.6-119.7 150.0 13.6 25.5 1.7 19 19 A P T 3 S+ 0 0 56 0, 0.0 38,-2.5 0, 0.0 37,-0.4 0.821 116.6 57.1 -47.8 -35.0 16.3 27.5 -0.1 20 20 A S T 3 S+ 0 0 87 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.521 79.8 116.2 -81.5 -4.6 18.9 25.1 1.5 21 21 A D < - 0 0 22 -3,-2.0 35,-2.2 34,-0.1 36,-0.2 -0.431 62.9-133.1 -60.1 133.3 17.2 21.9 -0.0 22 22 A T B > -K 55 0B 32 33,-0.3 4,-2.2 -2,-0.1 33,-0.3 -0.440 23.1-111.3 -75.6 158.8 19.4 20.1 -2.5 23 23 A I H > S+ 0 0 0 31,-2.4 4,-2.9 28,-0.5 5,-0.2 0.890 123.5 58.2 -55.4 -38.7 18.0 18.9 -5.8 24 24 A E H > S+ 0 0 128 28,-2.3 4,-2.1 30,-0.3 -1,-0.2 0.929 106.7 47.2 -54.6 -50.1 18.4 15.4 -4.3 25 25 A N H > S+ 0 0 71 27,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.889 111.2 51.7 -53.7 -45.4 16.1 16.5 -1.5 26 26 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.911 108.2 50.2 -65.1 -42.3 13.6 18.0 -4.0 27 27 A K H X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.908 108.6 53.4 -63.1 -40.4 13.5 14.8 -6.0 28 28 A A H X S+ 0 0 51 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.905 107.6 51.4 -58.6 -41.5 12.8 12.8 -2.8 29 29 A K H X S+ 0 0 77 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.839 108.7 50.3 -60.4 -36.7 9.9 15.2 -2.1 30 30 A I H X>S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 6,-0.6 0.867 108.9 52.3 -71.6 -37.6 8.5 14.6 -5.6 31 31 A Q H X5S+ 0 0 89 -4,-2.3 4,-2.0 4,-0.2 -2,-0.2 0.928 110.4 49.1 -59.7 -42.5 8.7 10.8 -5.0 32 32 A D H <5S+ 0 0 151 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 120.8 34.6 -64.3 -42.4 6.8 11.3 -1.7 33 33 A K H <5S+ 0 0 101 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.906 136.8 16.9 -80.1 -45.0 4.0 13.3 -3.4 34 34 A E H <5S- 0 0 24 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.517 92.4-121.9-114.4 -10.9 3.8 11.7 -6.8 35 35 A G << + 0 0 8 -4,-2.0 -4,-0.2 -5,-0.6 -3,-0.1 0.356 59.3 144.3 83.7 -1.5 5.6 8.4 -6.6 36 36 A I - 0 0 39 -6,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.532 54.3-118.4 -75.4 123.2 8.1 9.1 -9.3 37 37 A P > - 0 0 13 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.326 18.3-124.8 -61.9 140.2 11.5 7.4 -8.5 38 38 A P G > S+ 0 0 43 0, 0.0 3,-1.7 0, 0.0 -10,-0.1 0.861 107.8 58.5 -53.7 -39.7 14.3 10.0 -8.1 39 39 A D G 3 S+ 0 0 84 1,-0.3 37,-0.2 37,-0.1 36,-0.0 0.640 105.0 51.1 -69.0 -12.1 16.6 8.3 -10.7 40 40 A Q G < S+ 0 0 9 -3,-1.7 32,-2.3 36,-0.1 2,-0.4 0.411 95.6 92.3 -98.8 -2.4 13.8 8.7 -13.3 41 41 A Q E < -C 71 0A 0 -3,-1.7 2,-0.4 -4,-0.4 30,-0.2 -0.776 48.2-177.2 -98.1 137.5 13.4 12.5 -12.6 42 42 A R E -C 70 0A 48 28,-2.1 28,-2.2 -2,-0.4 2,-0.3 -0.987 14.8-155.7-127.9 120.8 15.3 15.3 -14.4 43 43 A L E -C 69 0A 1 -2,-0.4 7,-3.1 7,-0.3 2,-0.4 -0.745 8.5-162.2 -99.7 146.5 14.5 18.7 -13.0 44 44 A I E +CD 68 49A 1 24,-2.4 24,-2.3 -2,-0.3 2,-0.3 -0.971 17.5 160.2-132.0 138.2 15.0 21.9 -15.2 45 45 A F E > S+ D 0 48A 45 3,-2.3 3,-1.9 -2,-0.4 22,-0.1 -0.969 71.7 12.9-152.5 146.8 15.3 25.6 -14.5 46 46 A A T 3 S- 0 0 79 -2,-0.3 40,-0.1 1,-0.3 3,-0.1 0.848 131.3 -61.2 57.3 31.5 16.7 28.5 -16.6 47 47 A G T 3 S+ 0 0 13 1,-0.2 101,-2.0 38,-0.1 2,-0.3 0.591 116.9 98.6 77.1 8.6 16.6 26.1 -19.6 48 48 A K E < S-De 45 148A 35 -3,-1.9 -3,-2.3 99,-0.2 2,-0.3 -0.932 77.3-105.8-133.5 155.0 19.1 23.7 -18.1 49 49 A Q E -D 44 0A 8 99,-3.1 101,-0.4 -2,-0.3 -5,-0.3 -0.582 40.7-128.9 -78.3 135.2 19.0 20.3 -16.2 50 50 A L - 0 0 9 -7,-3.1 2,-0.3 -2,-0.3 -7,-0.3 -0.510 14.4-123.5 -90.1 151.1 19.8 20.7 -12.4 51 51 A E > - 0 0 20 -2,-0.2 3,-1.5 1,-0.1 -28,-0.5 -0.759 14.5-126.9-100.7 142.5 22.4 18.7 -10.5 52 52 A D T 3 S+ 0 0 73 -2,-0.3 -28,-2.3 1,-0.3 -29,-0.4 0.789 103.5 51.1 -55.9 -37.9 21.6 16.6 -7.4 53 53 A G T 3 S+ 0 0 52 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.511 91.9 89.2 -83.6 -6.4 24.2 18.1 -5.1 54 54 A R S < S- 0 0 118 -3,-1.5 -31,-2.4 1,-0.1 -30,-0.3 -0.561 72.1-125.8 -87.0 156.3 23.3 21.8 -5.6 55 55 A T B > -K 22 0B 24 -33,-0.3 4,-0.9 -2,-0.2 -33,-0.3 -0.544 21.7-112.3 -94.5 164.9 20.8 23.7 -3.6 56 56 A L T >4>S+ 0 0 0 -35,-2.2 5,-2.6 -37,-0.4 3,-1.0 0.926 121.5 52.7 -59.2 -44.2 17.8 25.7 -4.7 57 57 A S G >45S+ 0 0 64 -38,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.885 99.4 63.9 -60.7 -37.7 19.5 28.8 -3.5 58 58 A D G 345S+ 0 0 86 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.792 110.2 38.6 -52.1 -33.1 22.6 27.9 -5.6 59 59 A Y G <<5S- 0 0 34 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.372 116.4-114.3 -99.3 4.8 20.4 28.2 -8.7 60 60 A N T < 5 + 0 0 108 -3,-1.9 2,-0.6 -4,-0.3 -3,-0.2 0.799 55.3 166.0 58.3 35.3 18.5 31.3 -7.3 61 61 A I < - 0 0 4 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.705 14.9-179.4 -77.4 120.3 15.3 29.4 -7.2 62 62 A Q > - 0 0 119 -2,-0.6 3,-2.0 1,-0.2 -1,-0.0 -0.439 35.8 -50.4-116.3-175.1 13.0 31.5 -5.1 63 63 A K T 3 S+ 0 0 146 1,-0.3 -60,-0.2 -2,-0.1 -1,-0.2 -0.325 125.2 9.8 -58.4 135.9 9.4 31.4 -3.8 64 64 A E T 3 S+ 0 0 121 -62,-3.7 -1,-0.3 1,-0.2 -61,-0.2 0.547 90.0 150.0 69.6 10.5 6.9 30.6 -6.5 65 65 A S < - 0 0 21 -3,-2.0 -61,-2.6 -63,-0.3 2,-0.5 -0.360 42.9-129.7 -62.9 151.3 9.6 29.7 -9.1 66 66 A T E -b 4 0A 50 -63,-0.2 2,-0.3 -61,-0.1 -61,-0.2 -0.936 23.2-173.9-109.9 124.8 8.6 27.2 -11.7 67 67 A L E -b 5 0A 0 -63,-2.9 -61,-2.7 -2,-0.5 2,-0.3 -0.828 19.1-131.6-104.4 154.5 10.8 24.1 -12.3 68 68 A H E -bC 6 44A 54 -24,-2.3 -24,-2.4 -2,-0.3 2,-0.4 -0.811 14.3-152.2-106.0 151.5 10.2 21.7 -15.2 69 69 A L E +bC 7 43A 8 -63,-2.7 -61,-0.7 -2,-0.3 2,-0.3 -0.989 15.6 172.9-125.9 127.7 10.1 17.9 -14.8 70 70 A V E - C 0 42A 2 -28,-2.2 -28,-2.1 -2,-0.4 2,-0.3 -0.919 28.3-117.2-126.4 159.9 10.9 15.3 -17.4 71 71 A L E -fC 125 41A 39 53,-2.6 55,-3.0 -2,-0.3 2,-0.4 -0.742 20.4-171.1 -98.6 144.1 11.3 11.6 -17.2 72 72 A R + 0 0 56 -32,-2.3 55,-0.1 -2,-0.3 53,-0.0 -0.984 9.0 171.1-132.0 123.1 14.4 9.5 -17.9 73 73 A L > + 0 0 17 157,-0.5 3,-2.4 -2,-0.4 -1,-0.1 0.765 36.2 105.7 -93.7 -96.2 14.2 5.7 -18.0 74 74 A R T 3 S- 0 0 105 156,-0.5 208,-0.1 1,-0.3 -34,-0.0 -0.258 106.9 -8.8 50.0-131.8 17.3 3.8 -19.3 75 75 A G T 3 0 0 35 1,-0.3 -1,-0.3 -36,-0.0 -35,-0.1 0.621 360.0 360.0 -70.2 -13.5 19.0 2.2 -16.3 76 76 A G < 0 0 8 -3,-2.4 -1,-0.3 -37,-0.2 -2,-0.2 0.289 360.0 360.0 -66.5 360.0 16.8 4.1 -13.8 77 !* 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 78 1 B M 0 0 62 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.7 11.3 16.3 -43.6 79 2 B Q E +G 93 0A 74 14,-0.2 62,-4.0 12,-0.0 63,-0.3 -0.708 360.0 173.1 -95.7 136.2 11.1 19.1 -41.1 80 3 B I E -G 92 0A 0 12,-2.1 12,-2.8 -2,-0.4 2,-0.4 -0.921 23.8-131.4-127.7 162.9 10.9 18.9 -37.3 81 4 B F E -Gh 91 143A 52 61,-2.5 63,-2.7 -2,-0.3 2,-0.5 -0.877 10.4-160.7-114.0 144.6 11.0 21.7 -34.8 82 5 B V E -Gh 90 144A 1 8,-2.5 8,-2.8 -2,-0.4 2,-0.5 -0.992 9.4-165.0-128.4 121.5 13.1 21.8 -31.7 83 6 B K E -Gh 89 145A 84 61,-2.8 63,-2.3 -2,-0.5 6,-0.2 -0.903 10.9-141.8-107.5 125.7 12.0 24.2 -29.0 84 7 B T E > - h 0 146A 28 4,-3.3 3,-1.7 -2,-0.5 63,-0.2 -0.454 25.9-116.1 -78.8 163.1 14.4 25.2 -26.2 85 8 B L T 3 S+ 0 0 43 61,-1.4 -38,-0.1 -38,-0.3 -1,-0.1 0.803 116.9 65.6 -67.9 -21.9 13.0 25.6 -22.7 86 9 B T T 3 S- 0 0 105 -39,-0.2 -1,-0.3 -40,-0.1 61,-0.0 0.393 124.8-101.1 -80.5 8.9 14.1 29.2 -23.0 87 10 B G S < S+ 0 0 56 -3,-1.7 2,-0.5 1,-0.3 -2,-0.1 0.561 76.6 135.8 91.8 8.3 11.5 29.7 -25.9 88 11 B K - 0 0 100 2,-0.0 -4,-3.3 0, 0.0 2,-0.5 -0.798 35.6-161.0 -93.2 131.1 13.7 29.5 -29.0 89 12 B T E -G 83 0A 68 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.913 8.7-177.1-109.5 131.8 12.4 27.3 -31.9 90 13 B I E -G 82 0A 18 -8,-2.8 -8,-2.5 -2,-0.5 2,-0.5 -0.938 20.5-131.9-123.1 159.6 14.6 26.0 -34.6 91 14 B T E -G 81 0A 52 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.889 22.9-169.4-110.2 129.2 13.8 24.0 -37.7 92 15 B L E -G 80 0A 4 -12,-2.8 -12,-2.1 -2,-0.5 2,-0.6 -0.928 19.1-137.2-116.6 149.6 15.8 20.9 -38.6 93 16 B E E +G 79 0A 110 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.920 43.9 149.1-106.8 120.5 15.8 18.7 -41.7 94 17 B V - 0 0 4 -16,-2.8 3,-0.0 -2,-0.6 9,-0.0 -0.771 40.7-124.1-140.5 176.4 15.9 15.1 -40.8 95 18 B E > - 0 0 112 -2,-0.2 3,-2.3 1,-0.1 38,-0.3 -0.951 32.2-114.3-125.2 148.7 14.8 11.6 -41.9 96 19 B P T 3 S+ 0 0 55 0, 0.0 38,-2.1 0, 0.0 37,-0.5 0.848 117.5 59.2 -47.4 -33.0 12.7 9.1 -39.9 97 20 B S T 3 S+ 0 0 86 36,-0.2 2,-0.1 35,-0.1 38,-0.0 0.542 78.6 116.3 -75.0 -11.2 15.9 6.9 -39.8 98 21 B D < - 0 0 24 -3,-2.3 35,-2.2 34,-0.1 36,-0.2 -0.385 62.9-133.7 -64.4 135.8 18.0 9.5 -38.0 99 22 B T B > -L 132 0C 35 33,-0.3 4,-2.0 34,-0.1 33,-0.2 -0.447 24.4-109.8 -76.6 163.3 19.2 8.6 -34.6 100 23 B I H > S+ 0 0 0 31,-2.1 4,-2.9 28,-0.5 29,-0.2 0.882 123.6 57.2 -64.2 -37.3 18.9 11.0 -31.7 101 24 B E H > S+ 0 0 63 28,-2.6 4,-2.0 30,-0.3 -1,-0.2 0.909 105.7 49.9 -55.1 -45.0 22.6 11.3 -31.9 102 25 B N H > S+ 0 0 71 27,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.889 110.5 50.1 -60.4 -42.8 22.3 12.4 -35.6 103 26 B V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 107.8 52.5 -64.4 -42.4 19.7 15.0 -34.5 104 27 B K H X S+ 0 0 6 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.900 106.3 54.7 -60.2 -38.0 22.0 16.3 -31.8 105 28 B A H X S+ 0 0 36 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.888 107.4 50.1 -61.7 -36.4 24.8 16.7 -34.5 106 29 B K H X S+ 0 0 66 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.904 108.6 52.2 -68.1 -40.6 22.4 18.8 -36.6 107 30 B I H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.915 109.4 49.5 -61.0 -41.8 21.6 21.0 -33.6 108 31 B Q H X S+ 0 0 78 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.927 106.2 56.8 -61.9 -41.7 25.3 21.5 -33.1 109 32 B D H < S+ 0 0 133 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.903 119.9 30.6 -53.9 -38.4 25.6 22.4 -36.8 110 33 B K H < S+ 0 0 126 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.821 135.4 21.7 -91.3 -35.8 23.1 25.2 -36.3 111 34 B E H < S- 0 0 82 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.444 92.1-120.8-122.3 -7.6 23.5 26.3 -32.7 112 35 B G < + 0 0 52 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.584 63.1 138.3 79.2 12.4 27.0 25.3 -31.6 113 36 B I - 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