==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-FEB-12 4DWF . COMPND 2 MOLECULE: HLA-B-ASSOCIATED TRANSCRIPT 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 22.8 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 . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 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 PARALLEL BRIDGES PER LADDER . 2 2 0 2 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 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 0 A G 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.6 22.8 6.5 47.5 2 13 A E - 0 0 182 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.341 360.0-107.1 -65.1 137.8 22.1 5.3 44.0 3 14 A P + 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.291 33.2 175.6 -62.3 135.9 19.5 7.2 42.0 4 15 A D + 0 0 125 20,-0.0 20,-2.1 18,-0.0 2,-0.3 0.089 69.3 61.4-117.8 13.7 16.2 5.5 41.4 5 16 A S E -A 23 0A 51 18,-0.3 2,-0.4 19,-0.1 18,-0.2 -0.976 67.4-142.9-142.5 154.5 14.9 8.7 39.7 6 17 A L E -A 22 0A 30 16,-2.7 16,-2.3 -2,-0.3 2,-0.5 -0.895 14.1-134.6-115.3 144.9 15.6 10.9 36.6 7 18 A E E -A 21 0A 97 -2,-0.4 61,-3.4 14,-0.2 62,-0.5 -0.869 29.8-176.9 -94.7 126.0 15.5 14.7 36.2 8 19 A V E -Ab 20 69A 0 12,-2.7 12,-2.9 -2,-0.5 2,-0.5 -0.990 12.7-155.9-133.4 122.1 13.7 15.4 32.8 9 20 A L E -Ab 19 70A 34 60,-2.6 62,-3.1 -2,-0.4 2,-0.5 -0.865 7.5-161.5-100.1 133.3 13.2 18.9 31.5 10 21 A V E -Ab 18 71A 1 8,-2.9 8,-2.3 -2,-0.5 2,-0.5 -0.981 3.5-167.7-120.0 123.9 10.4 19.5 29.0 11 22 A K E -Ab 17 72A 71 60,-2.8 62,-2.3 -2,-0.5 6,-0.2 -0.953 6.3-157.3-117.1 119.4 10.4 22.6 26.8 12 23 A T E > - b 0 73A 13 4,-2.2 3,-2.2 -2,-0.5 62,-0.1 -0.405 37.8 -96.0 -88.7 170.0 7.2 23.6 24.9 13 24 A L T 3 S+ 0 0 35 60,-0.6 71,-2.1 1,-0.3 72,-0.7 0.664 123.4 65.2 -69.5 -14.7 7.1 25.7 21.8 14 25 A D T 3 S- 0 0 29 69,-0.3 -1,-0.3 70,-0.2 68,-0.1 0.366 118.1-116.0 -77.5 3.9 6.3 28.8 23.9 15 26 A S < + 0 0 42 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.561 67.7 144.2 67.1 14.3 9.8 28.2 25.2 16 27 A Q - 0 0 82 65,-0.1 -4,-2.2 2,-0.0 2,-0.4 -0.670 35.0-155.6 -74.6 136.2 8.7 27.4 28.8 17 28 A T E -A 11 0A 69 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.942 11.0-175.4-115.6 129.1 10.7 24.7 30.5 18 29 A R E -A 10 0A 61 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.4 -0.985 16.2-139.0-121.7 142.3 9.3 22.6 33.3 19 30 A T E -A 9 0A 74 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.855 17.2-172.6-105.0 134.9 11.3 20.0 35.3 20 31 A F E -A 8 0A 21 -12,-2.9 -12,-2.7 -2,-0.4 2,-0.5 -0.928 14.1-152.5-121.9 143.7 9.9 16.7 36.3 21 32 A I E +A 7 0A 106 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.976 31.5 166.1-116.2 120.0 11.5 14.1 38.6 22 33 A V E -A 6 0A 5 -16,-2.3 -16,-2.7 -2,-0.5 -2,-0.0 -0.888 42.8 -72.2-135.8 162.5 10.3 10.6 37.7 23 34 A G E > -A 5 0A 33 -2,-0.3 3,-2.2 -18,-0.2 -18,-0.3 -0.228 43.1-125.7 -52.6 136.0 11.0 6.9 38.3 24 35 A A T 3 S+ 0 0 17 -20,-2.1 38,-0.4 1,-0.3 -19,-0.1 0.695 109.0 47.7 -65.4 -21.5 14.1 5.8 36.5 25 36 A Q T 3 S+ 0 0 105 -21,-0.3 -1,-0.3 36,-0.1 -2,-0.1 0.294 81.2 130.0-101.5 9.3 12.2 2.9 34.8 26 37 A X < - 0 0 40 -3,-2.2 35,-2.6 34,-0.1 36,-0.4 -0.315 51.0-133.8 -63.0 144.8 9.2 5.0 33.6 27 38 A N B > -E 60 0B 38 33,-0.3 4,-2.3 34,-0.1 33,-0.3 -0.472 22.4-103.8 -97.3 169.8 8.3 4.7 29.9 28 39 A V H > S+ 0 0 0 31,-2.4 4,-2.5 28,-0.5 29,-0.2 0.898 119.7 49.9 -60.8 -45.2 7.4 7.4 27.4 29 40 A K H > S+ 0 0 107 28,-2.0 4,-1.8 30,-0.2 -1,-0.2 0.918 112.4 48.0 -61.3 -45.2 3.7 6.8 27.5 30 41 A E H > S+ 0 0 88 27,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.889 110.4 53.2 -62.1 -39.5 3.7 6.9 31.3 31 42 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 104.9 52.7 -62.3 -42.2 5.7 10.1 31.1 32 43 A K H X S+ 0 0 8 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.909 111.0 48.6 -59.8 -43.3 3.3 11.8 28.8 33 44 A E H < S+ 0 0 99 -4,-1.8 4,-0.4 1,-0.2 3,-0.3 0.909 110.0 53.2 -62.0 -38.9 0.5 11.0 31.3 34 45 A H H < S+ 0 0 96 -4,-2.3 4,-0.3 1,-0.2 3,-0.3 0.845 115.7 36.3 -61.2 -45.4 2.6 12.3 34.1 35 46 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.591 90.0 97.0 -88.1 -11.1 3.3 15.7 32.5 36 47 A A H X>S+ 0 0 23 -4,-1.2 5,-1.1 -3,-0.3 4,-1.0 0.828 84.6 47.0 -52.4 -46.7 -0.2 16.2 30.9 37 48 A A H 45S+ 0 0 94 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.915 115.2 45.3 -65.1 -46.0 -1.7 18.3 33.7 38 49 A S H 45S+ 0 0 53 -4,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.861 120.4 37.8 -64.6 -40.7 1.4 20.7 33.9 39 50 A V H <5S- 0 0 12 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.537 102.1-130.1 -91.6 -6.7 1.8 21.2 30.2 40 51 A S T <5 + 0 0 100 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.848 68.8 117.6 58.1 37.7 -2.0 21.3 29.5 41 52 A I < - 0 0 13 -5,-1.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.984 68.0-119.6-133.7 122.9 -1.8 18.7 26.6 42 53 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.257 30.4-113.6 -59.7 148.8 -3.5 15.3 26.8 43 54 A S G > S+ 0 0 25 1,-0.3 3,-1.5 2,-0.2 -10,-0.1 0.849 115.1 57.4 -55.8 -37.8 -1.1 12.4 26.6 44 55 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 34,-0.1 -11,-0.0 0.641 106.6 50.3 -67.8 -17.8 -2.5 11.3 23.2 45 56 A K G < S+ 0 0 69 -3,-1.9 31,-3.0 33,-0.1 2,-0.4 0.349 89.6 105.4 -99.3 3.6 -1.7 14.7 21.7 46 57 A Q E < -C 75 0A 0 -3,-1.5 2,-0.5 -4,-0.4 29,-0.2 -0.740 45.1-172.2 -91.5 134.5 1.9 14.9 22.9 47 58 A R E -C 74 0A 56 27,-2.7 27,-2.9 -2,-0.4 2,-0.4 -0.990 11.3-159.8-121.4 118.1 4.9 14.5 20.7 48 59 A L E -C 73 0A 0 -2,-0.5 7,-2.9 7,-0.4 2,-0.4 -0.884 7.5-168.8-102.7 134.8 8.2 14.3 22.5 49 60 A I E +CD 72 54A 3 23,-2.9 23,-3.1 -2,-0.4 2,-0.3 -0.979 12.5 166.8-130.3 130.8 11.4 15.0 20.6 50 61 A Y E > S- D 0 53A 34 3,-2.3 3,-1.7 -2,-0.4 21,-0.1 -0.989 72.3 -4.8-145.0 132.3 15.0 14.5 21.7 51 62 A Q T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 49,-0.1 0.851 129.4 -55.9 50.0 40.3 18.2 14.6 19.5 52 63 A G T 3 S+ 0 0 9 1,-0.2 47,-1.9 47,-0.1 2,-0.3 0.498 117.3 104.5 84.2 2.5 16.0 15.1 16.4 53 64 A R E < S-D 50 0A 98 -3,-1.7 -3,-2.3 45,-0.2 2,-0.5 -0.876 71.9-117.8-124.9 147.3 14.0 11.9 16.9 54 65 A V E -D 49 0A 52 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.721 34.8-120.3 -85.7 128.7 10.4 11.4 18.2 55 66 A L - 0 0 2 -7,-2.9 -7,-0.4 -2,-0.5 2,-0.4 -0.509 25.2-128.8 -70.8 136.7 10.3 9.4 21.4 56 67 A Q > - 0 0 101 -2,-0.2 3,-2.1 1,-0.1 -28,-0.5 -0.724 7.0-133.5 -94.9 129.0 8.3 6.1 21.2 57 68 A D T 3 S+ 0 0 65 -2,-0.4 -28,-2.0 1,-0.3 -27,-0.3 0.773 103.2 52.1 -48.4 -37.9 5.6 5.3 23.8 58 69 A D T 3 S+ 0 0 126 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.500 94.0 89.7 -85.1 -5.9 6.7 1.8 24.4 59 70 A K S < S- 0 0 79 -3,-2.1 -31,-2.4 1,-0.1 -30,-0.2 -0.567 79.5-113.2 -90.4 158.6 10.4 2.7 25.2 60 71 A K B > -E 27 0B 85 -33,-0.3 3,-0.7 -2,-0.2 4,-0.5 -0.559 20.7-125.0 -87.9 143.6 11.8 3.6 28.6 61 72 A L G > >S+ 0 0 0 -35,-2.6 3,-1.8 1,-0.2 5,-0.8 0.890 112.1 60.5 -53.8 -41.4 13.0 7.2 29.1 62 73 A Q G > 5S+ 0 0 95 -38,-0.4 3,-1.4 -36,-0.4 -1,-0.2 0.793 91.3 67.1 -59.7 -29.4 16.5 5.7 30.2 63 74 A E G < 5S+ 0 0 114 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.737 104.6 44.5 -64.2 -20.9 16.8 4.1 26.7 64 75 A Y G < 5S- 0 0 49 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.364 107.0-130.1-100.4 -1.1 17.1 7.7 25.4 65 76 A N T < 5 + 0 0 128 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.909 51.9 154.0 50.3 52.1 19.5 8.8 28.2 66 77 A V > < + 0 0 1 -5,-0.8 3,-2.6 2,-0.1 -57,-0.3 0.439 15.7 133.8 -89.5 -1.1 17.4 11.9 28.9 67 78 A G T 3 S+ 0 0 31 1,-0.3 -59,-0.2 -59,-0.1 3,-0.1 -0.337 84.9 1.2 -55.4 120.3 18.5 12.3 32.6 68 79 A G T 3 S+ 0 0 38 -61,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.489 113.0 118.8 77.6 7.1 19.3 16.0 33.1 69 80 A K E < -b 8 0A 99 -3,-2.6 -60,-2.6 -62,-0.5 2,-0.6 -0.684 67.3-112.8-110.0 160.1 18.3 16.8 29.5 70 81 A V E -b 9 0A 52 -2,-0.2 2,-0.4 -62,-0.2 -60,-0.2 -0.807 27.6-169.1 -89.4 118.5 15.8 19.0 27.7 71 82 A I E -b 10 0A 0 -62,-3.1 -60,-2.8 -2,-0.6 2,-0.4 -0.882 19.8-129.3 -99.2 142.3 13.1 17.1 25.7 72 83 A H E -bC 11 49A 49 -23,-3.1 -23,-2.9 -2,-0.4 2,-0.5 -0.751 17.2-153.4 -95.8 143.6 10.9 19.2 23.3 73 84 A L E -bC 12 48A 2 -62,-2.3 -60,-0.6 -2,-0.4 2,-0.4 -0.971 12.8-179.4-121.9 122.5 7.1 18.9 23.5 74 85 A V E - C 0 47A 6 -27,-2.9 -27,-2.7 -2,-0.5 2,-0.5 -0.956 24.1-130.8-119.2 139.3 4.9 19.5 20.6 75 86 A E E + C 0 46A 100 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.761 38.3 161.8 -88.7 124.5 1.0 19.3 20.5 76 87 A R - 0 0 45 -31,-3.0 -2,-0.0 -2,-0.5 72,-0.0 -0.999 45.2 -91.6-146.6 149.5 -0.4 17.2 17.6 77 88 A A - 0 0 79 -2,-0.3 -32,-0.0 1,-0.1 0, 0.0 -0.183 58.7 -97.1 -53.1 138.7 -3.6 15.4 16.5 78 89 A P 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 -0.347 360.0 360.0 -66.5 140.0 -3.5 11.7 17.6 79 90 A P 0 0 153 0, 0.0 -34,-0.0 0, 0.0 -35,-0.0 0.832 360.0 360.0 -98.1 360.0 -2.4 9.1 15.0 80 !* 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 81 0 B G 0 0 78 0, 0.0 -67,-0.1 0, 0.0 -66,-0.1 0.000 360.0 360.0 360.0 -79.4 1.3 30.2 26.0 82 13 B E - 0 0 170 -68,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.429 360.0-113.5 -73.0 128.2 2.2 31.6 22.6 83 14 B P + 0 0 79 0, 0.0 -69,-0.3 0, 0.0 -1,-0.1 -0.273 35.0 169.3 -52.9 123.4 4.8 29.8 20.3 84 15 B D + 0 0 78 -71,-2.1 20,-2.1 -2,-0.1 2,-0.3 0.068 68.7 66.5-114.3 17.2 8.0 31.7 19.8 85 16 B S E -F 103 0C 14 -72,-0.7 2,-0.4 18,-0.3 18,-0.2 -0.978 67.8-145.8-140.7 149.9 9.3 28.4 18.2 86 17 B L E -F 102 0C 17 16,-3.0 16,-2.3 -2,-0.3 2,-0.6 -0.918 12.2-137.5-114.5 144.9 8.7 26.3 15.1 87 18 B E E -F 101 0C 12 -2,-0.4 61,-3.5 14,-0.2 62,-0.5 -0.871 28.9-178.7 -96.4 120.5 8.8 22.6 14.7 88 19 B V E -Fg 100 149C 0 12,-3.0 12,-2.5 -2,-0.6 2,-0.4 -0.987 13.5-153.9-128.8 129.0 10.5 21.8 11.3 89 20 B L E -Fg 99 150C 30 60,-2.6 62,-2.9 -2,-0.4 2,-0.5 -0.810 6.2-159.6-102.4 138.8 11.1 18.3 9.9 90 21 B V E -Fg 98 151C 0 8,-3.1 8,-2.5 -2,-0.4 2,-0.5 -0.978 3.8-167.4-124.8 124.1 13.9 17.6 7.5 91 22 B K E -Fg 97 152C 73 60,-2.7 62,-2.2 -2,-0.5 6,-0.2 -0.934 6.6-158.9-115.8 118.8 13.9 14.6 5.3 92 23 B T E > - g 0 153C 14 4,-2.0 3,-2.0 -2,-0.5 62,-0.1 -0.360 38.0 -95.9 -89.4 173.6 17.0 13.6 3.4 93 24 B L T 3 S+ 0 0 136 60,-0.6 61,-0.1 1,-0.3 -1,-0.1 0.628 123.5 65.0 -71.6 -11.9 17.2 11.3 0.2 94 25 B D T 3 S- 0 0 94 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.297 118.1-116.2 -79.3 4.4 17.9 8.3 2.4 95 26 B S < + 0 0 83 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.616 67.7 143.3 67.4 17.3 14.4 9.0 3.7 96 27 B Q - 0 0 78 2,-0.0 -4,-2.0 0, 0.0 2,-0.4 -0.699 36.4-154.0 -81.7 141.2 15.5 9.7 7.3 97 28 B T E -F 91 0C 50 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.975 10.1-171.6-118.0 127.9 13.5 12.5 8.9 98 29 B R E -F 90 0C 35 -8,-2.5 -8,-3.1 -2,-0.4 2,-0.4 -0.946 13.5-141.6-117.9 143.7 14.9 14.6 11.7 99 30 B T E -F 89 0C 8 -47,-1.9 2,-0.4 -2,-0.4 -10,-0.2 -0.879 17.3-174.2-106.7 135.0 12.9 17.1 13.8 100 31 B F E -F 88 0C 17 -12,-2.5 -12,-3.0 -2,-0.4 2,-0.6 -0.967 16.7-150.3-125.5 142.4 14.3 20.5 14.8 101 32 B I E +F 87 0C 26 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.969 31.6 168.6-111.8 121.5 12.8 23.1 17.1 102 33 B V E -F 86 0C 5 -16,-2.3 -16,-3.0 -2,-0.6 -2,-0.0 -0.915 39.6 -80.9-134.5 156.8 14.0 26.5 16.1 103 34 B G E > -F 85 0C 31 -2,-0.3 3,-1.8 -18,-0.2 -18,-0.3 -0.290 39.5-119.2 -58.7 146.8 13.2 30.1 16.9 104 35 B A T 3 S+ 0 0 12 -20,-2.1 38,-0.3 1,-0.3 -19,-0.1 0.548 110.5 45.4 -60.9 -20.9 10.3 31.7 15.0 105 36 B Q T 3 S+ 0 0 122 -21,-0.3 -1,-0.3 36,-0.1 -2,-0.1 0.268 81.2 129.0-110.4 9.8 12.3 34.4 13.3 106 37 B X < - 0 0 39 -3,-1.8 35,-2.5 34,-0.1 36,-0.4 -0.386 51.2-135.6 -65.6 140.6 15.2 32.2 12.2 107 38 B N B > -J 140 0D 45 33,-0.3 4,-2.0 34,-0.1 33,-0.3 -0.515 22.7-102.2 -95.2 173.0 16.1 32.5 8.5 108 39 B V H > S+ 0 0 0 31,-2.6 4,-2.3 28,-0.5 29,-0.2 0.882 120.2 50.2 -60.0 -45.4 16.9 29.8 6.0 109 40 B K H > S+ 0 0 109 28,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.929 111.8 49.0 -62.4 -44.4 20.7 30.3 6.0 110 41 B E H > S+ 0 0 84 27,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.846 109.5 53.2 -58.6 -38.8 20.7 30.1 9.9 111 42 B F H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.941 106.8 50.4 -65.9 -45.5 18.6 26.9 9.6 112 43 B K H X S+ 0 0 9 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.918 112.7 47.6 -54.7 -48.1 21.1 25.3 7.3 113 44 B E H < S+ 0 0 103 -4,-2.1 4,-0.5 1,-0.2 3,-0.4 0.913 111.7 52.5 -56.9 -45.4 23.9 26.2 9.8 114 45 B H H < S+ 0 0 93 -4,-2.5 4,-0.3 1,-0.2 3,-0.2 0.876 115.9 36.6 -64.0 -41.2 21.7 24.8 12.6 115 46 B I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.586 89.5 96.2 -88.6 -10.6 21.0 21.4 11.0 116 47 B A H X>S+ 0 0 23 -4,-1.2 5,-1.0 -3,-0.4 4,-1.0 0.843 84.2 48.0 -51.5 -48.2 24.5 20.8 9.4 117 48 B A H 45S+ 0 0 94 -4,-0.5 -1,-0.2 -3,-0.2 3,-0.2 0.910 115.3 45.3 -59.3 -47.6 26.0 18.7 12.2 118 49 B S H 45S+ 0 0 45 -4,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.885 121.1 36.7 -65.8 -43.4 22.9 16.4 12.4 119 50 B V H <5S- 0 0 13 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.469 101.5-131.1 -88.7 -7.1 22.5 15.9 8.6 120 51 B S T <5 + 0 0 100 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.830 69.0 115.5 54.3 42.2 26.2 15.8 7.9 121 52 B I < - 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