==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-AUG-01 1JPF . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.CIATTO,A.C.TISSOT,M.TSCHOPP,G.CAPITANI,F.PECORARI, . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 6 3 2 0 4 0 2 2 2 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 2 2 0 0 1 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 2 A P 0 0 122 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 163.6 18.8 10.0 125.3 2 3 A H E -A 102 0A 27 100,-1.9 100,-3.4 2,-0.0 2,-0.3 -0.978 360.0-175.9-153.0 162.3 22.1 10.9 123.8 3 4 A S E -A 101 0A 13 -2,-0.3 25,-2.5 98,-0.3 2,-0.3 -0.992 17.6-153.2-159.0 163.9 23.7 11.8 120.5 4 5 A M E +AB 100 27A 0 96,-2.1 96,-1.4 -2,-0.3 2,-0.3 -0.990 20.1 175.0-140.1 139.3 26.7 12.6 118.4 5 6 A R E -AB 99 26A 16 21,-2.1 21,-3.2 -2,-0.3 2,-0.5 -0.990 20.4-155.3-144.9 147.4 26.8 14.7 115.2 6 7 A Y E -AB 98 25A 0 92,-2.3 92,-2.0 -2,-0.3 2,-0.6 -1.000 13.8-163.7-124.3 122.1 29.5 16.0 112.9 7 8 A F E -AB 97 24A 14 17,-2.8 17,-2.3 -2,-0.5 2,-0.4 -0.963 12.0-172.8-110.5 119.5 28.5 19.2 111.0 8 9 A E E -AB 96 23A 2 88,-2.7 88,-2.2 -2,-0.6 2,-0.4 -0.917 9.5-174.7-121.6 143.1 30.7 19.9 108.0 9 10 A T E -AB 95 22A 11 13,-2.8 13,-3.2 -2,-0.4 2,-0.4 -0.998 5.6-174.7-136.7 135.2 30.9 22.9 105.7 10 11 A A E -AB 94 21A 0 84,-2.5 84,-2.1 -2,-0.4 2,-0.5 -0.999 11.4-165.0-128.0 128.7 32.9 23.5 102.6 11 12 A V E -AB 93 20A 22 9,-2.6 9,-2.7 -2,-0.4 2,-0.3 -0.978 15.9-132.9-123.8 125.2 32.8 26.9 101.0 12 13 A S - 0 0 31 80,-2.6 80,-0.2 -2,-0.5 5,-0.1 -0.541 20.2-149.9 -72.3 134.1 34.0 27.7 97.4 13 14 A R > - 0 0 79 3,-0.4 3,-1.9 -2,-0.3 2,-0.2 -0.911 16.9-120.6-111.6 124.6 36.1 30.8 97.2 14 15 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 77,-0.1 -0.445 102.3 17.8 -63.3 123.8 36.2 32.9 94.0 15 16 A G T 3 S+ 0 0 79 -2,-0.2 2,-0.3 1,-0.2 75,-0.0 0.635 112.0 90.8 90.5 16.0 39.7 33.0 92.8 16 17 A L < - 0 0 108 -3,-1.9 -3,-0.4 1,-0.1 -1,-0.2 -0.998 59.2-153.0-146.6 142.1 40.9 30.0 94.8 17 18 A E S S+ 0 0 140 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.871 80.4 62.3 -79.8 -46.5 41.0 26.2 94.2 18 19 A E S S- 0 0 84 -6,-0.1 -5,-0.1 1,-0.0 53,-0.1 -0.724 81.8-134.6 -86.5 131.0 40.7 24.7 97.7 19 20 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.354 26.4 -98.4 -79.1 165.3 37.4 25.5 99.5 20 21 A R E -B 11 0A 65 -9,-2.7 -9,-2.6 -2,-0.1 2,-0.5 -0.768 46.9-164.5 -81.3 120.8 37.3 26.6 103.1 21 22 A Y E +B 10 0A 1 -2,-0.6 16,-2.5 -11,-0.2 2,-0.4 -0.953 12.9 176.5-117.2 127.2 36.4 23.4 105.1 22 23 A I E -BC 9 36A 19 -13,-3.2 -13,-2.8 -2,-0.5 2,-0.4 -0.995 4.4-176.8-131.7 130.4 35.1 23.4 108.6 23 24 A S E -BC 8 35A 0 12,-2.3 12,-2.7 -2,-0.4 2,-0.4 -0.990 1.0-176.5-127.8 131.1 34.0 20.4 110.7 24 25 A V E -BC 7 34A 4 -17,-2.3 -17,-2.8 -2,-0.4 2,-0.4 -0.992 11.6-151.7-129.3 132.8 32.6 20.5 114.2 25 26 A G E -BC 6 33A 0 8,-2.3 7,-2.7 -2,-0.4 8,-1.1 -0.846 12.2-167.2-105.2 145.6 31.7 17.5 116.3 26 27 A Y E -BC 5 31A 18 -21,-3.2 -21,-2.1 -2,-0.4 2,-0.4 -0.979 14.7-166.1-132.9 144.7 29.0 17.4 119.0 27 28 A V E > S-BC 4 30A 0 3,-2.1 3,-2.1 -2,-0.4 -23,-0.2 -1.000 89.2 -11.7-126.4 124.6 28.0 15.1 121.8 28 29 A D T 3 S- 0 0 36 -25,-2.5 -1,-0.1 -2,-0.4 -24,-0.1 0.890 130.8 -57.2 49.2 43.6 24.6 15.8 123.3 29 30 A N T 3 S+ 0 0 113 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.583 111.6 122.2 66.3 13.7 24.7 19.1 121.3 30 31 A K E < -C 27 0A 68 -3,-2.1 -3,-2.1 18,-0.0 -1,-0.2 -0.927 67.8-118.1-110.9 127.5 27.9 20.3 123.0 31 32 A E E +C 26 0A 35 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.357 43.1 159.8 -60.3 128.8 30.9 21.1 120.7 32 33 A F E + 0 0 0 -7,-2.7 15,-2.8 1,-0.4 16,-0.8 0.620 59.3 21.6-128.3 -17.8 33.8 18.7 121.5 33 34 A V E -CD 25 46A 0 -8,-1.1 -8,-2.3 13,-0.3 -1,-0.4 -0.979 60.0-172.9-147.7 156.4 36.1 18.8 118.5 34 35 A R E -CD 24 45A 10 11,-1.7 11,-2.8 -2,-0.3 2,-0.4 -0.985 9.1-170.8-156.0 142.0 36.8 21.1 115.6 35 36 A F E +C 23 0A 0 -12,-2.7 -12,-2.3 -2,-0.3 2,-0.4 -0.997 7.2 179.3-133.0 137.1 38.8 21.3 112.4 36 37 A D E > -C 22 0A 27 7,-0.4 3,-1.7 -2,-0.4 7,-0.3 -0.953 21.3-154.7-143.1 117.9 39.3 24.4 110.2 37 38 A S T 3 S+ 0 0 21 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.647 93.1 67.1 -65.0 -17.8 41.3 24.4 107.0 38 39 A D T 3 S+ 0 0 76 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.547 78.6 106.7 -80.6 -9.1 42.0 28.2 107.4 39 40 A A S < S- 0 0 49 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.268 85.7-111.8 -67.6 158.8 44.1 27.5 110.5 40 41 A E S S+ 0 0 201 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.917 114.1 20.4 -56.8 -47.7 47.9 27.9 110.2 41 42 A N S S- 0 0 114 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.754 93.6-134.3-126.4 82.8 48.4 24.2 110.7 42 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.090 47.9 142.6 -39.8 113.8 45.0 22.5 109.8 43 44 A R - 0 0 77 -7,-0.3 -7,-0.4 -9,-0.1 2,-0.3 -0.987 56.8-101.7-156.8 149.3 44.4 20.0 112.6 44 45 A Y - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.622 45.6-160.5 -73.5 135.6 41.5 18.6 114.6 45 46 A E E -D 34 0A 98 -11,-2.8 -11,-1.7 -2,-0.3 2,-0.2 -0.920 19.0-110.6-123.7 147.9 41.4 20.3 118.0 46 47 A P E +D 33 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.477 29.3 175.9 -73.3 141.4 39.8 19.4 121.4 47 48 A R + 0 0 105 -15,-2.8 -14,-0.2 1,-0.2 -16,-0.1 0.311 65.1 57.5-127.1 2.2 37.0 21.7 122.4 48 49 A A S > S- 0 0 4 -16,-0.8 3,-2.4 1,-0.1 4,-0.3 -0.997 83.2-124.7-133.5 135.2 35.9 19.9 125.6 49 50 A P G > S+ 0 0 95 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.846 107.4 63.5 -49.1 -35.8 38.2 19.3 128.6 50 51 A W G 3 S+ 0 0 12 1,-0.3 3,-0.4 2,-0.1 125,-0.1 0.492 89.0 68.6 -72.5 0.5 37.5 15.6 128.5 51 52 A M G X S+ 0 0 0 -3,-2.4 3,-1.6 1,-0.2 -1,-0.3 0.553 75.4 82.0 -92.2 -10.0 39.0 15.2 125.0 52 53 A E T < S+ 0 0 153 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.606 78.2 74.8 -68.3 -7.7 42.5 15.9 126.4 53 54 A Q T 3 S+ 0 0 115 -3,-0.4 -1,-0.3 -4,-0.1 2,-0.2 0.742 75.2 96.4 -73.3 -26.4 42.4 12.2 127.3 54 55 A E S < S- 0 0 19 -3,-1.6 5,-0.0 1,-0.1 -3,-0.0 -0.464 75.1-125.6 -70.9 135.8 42.9 11.1 123.7 55 56 A G >> - 0 0 25 -2,-0.2 4,-1.2 1,-0.1 3,-0.9 -0.154 30.6 -95.4 -73.0 172.1 46.4 10.3 122.6 56 57 A P H 3> S+ 0 0 97 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.715 122.2 65.6 -60.0 -23.5 48.3 11.8 119.7 57 58 A E H 3> S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.907 97.0 53.7 -67.2 -42.0 47.1 8.9 117.5 58 59 A Y H <> S+ 0 0 7 -3,-0.9 4,-2.3 1,-0.2 5,-0.2 0.944 110.9 44.6 -57.5 -51.1 43.5 10.0 117.8 59 60 A W H X S+ 0 0 16 -4,-1.2 4,-2.5 1,-0.2 -15,-0.4 0.871 111.2 54.6 -63.2 -36.4 44.2 13.4 116.5 60 61 A E H X S+ 0 0 115 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.960 110.8 44.3 -62.6 -51.1 46.4 12.1 113.8 61 62 A R H X S+ 0 0 91 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.936 115.0 48.6 -59.2 -49.0 43.7 9.8 112.4 62 63 A E H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.889 109.4 52.2 -59.1 -42.9 41.0 12.4 112.7 63 64 A T H X S+ 0 0 13 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.884 107.8 52.3 -63.8 -37.5 43.1 15.1 111.0 64 65 A Q H X S+ 0 0 105 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.919 106.6 52.9 -63.8 -43.8 43.7 12.7 108.1 65 66 A K H X S+ 0 0 16 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.895 106.6 53.9 -58.8 -39.7 40.0 12.1 107.6 66 67 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.928 104.3 53.6 -60.9 -46.3 39.5 15.8 107.4 67 68 A K H X S+ 0 0 72 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.883 111.2 48.3 -55.9 -36.9 42.1 16.1 104.6 68 69 A G H X S+ 0 0 29 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.930 109.1 51.0 -69.6 -43.7 40.0 13.4 102.8 69 70 A Q H X S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.893 104.1 60.1 -60.5 -39.4 36.7 15.2 103.4 70 71 A E H X S+ 0 0 23 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.908 108.4 43.2 -54.8 -46.0 38.2 18.4 102.0 71 72 A Q H X S+ 0 0 77 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.866 112.6 52.2 -69.7 -37.4 38.9 16.7 98.7 72 73 A W H X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 315,-0.3 0.924 113.1 44.8 -63.5 -45.7 35.5 15.0 98.6 73 74 A F H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.856 111.7 54.5 -67.2 -33.6 33.8 18.3 99.2 74 75 A R H X S+ 0 0 60 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.952 112.1 41.6 -65.1 -51.1 36.0 20.0 96.7 75 76 A V H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.904 115.9 50.8 -64.5 -39.2 35.2 17.5 93.9 76 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.897 106.1 53.7 -66.5 -39.9 31.5 17.5 94.9 77 78 A L H X S+ 0 0 7 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.915 108.6 51.7 -58.5 -43.4 31.2 21.3 94.9 78 79 A R H X S+ 0 0 144 -4,-1.8 4,-1.0 1,-0.2 3,-0.2 0.935 109.2 50.0 -59.5 -47.7 32.6 21.2 91.3 79 80 A N H >X S+ 0 0 39 -4,-2.1 4,-2.2 1,-0.2 3,-0.9 0.927 106.9 52.8 -57.3 -49.8 30.0 18.7 90.2 80 81 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.816 99.5 64.6 -57.2 -33.3 27.0 20.6 91.6 81 82 A L H 3<>S+ 0 0 46 -4,-1.5 5,-2.6 -3,-0.2 -1,-0.3 0.901 108.3 40.8 -58.7 -39.3 28.2 23.6 89.7 82 83 A G H X<5S+ 0 0 58 -4,-1.0 3,-1.4 -3,-0.9 -2,-0.2 0.928 109.2 58.0 -73.4 -46.6 27.5 21.7 86.5 83 84 A Y H 3<5S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.824 117.5 34.8 -52.1 -36.2 24.3 20.1 87.6 84 85 A Y T 3<5S- 0 0 70 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.368 106.2-125.5-102.1 3.0 22.9 23.6 88.2 85 86 A N T < 5 + 0 0 148 -3,-1.4 2,-0.3 -4,-0.2 -3,-0.2 0.917 47.1 172.8 53.5 49.9 24.6 25.3 85.3 86 87 A Q < - 0 0 56 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.701 34.5-106.3 -93.6 141.7 26.1 27.9 87.6 87 88 A S - 0 0 104 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.240 37.0-106.9 -63.0 149.7 28.6 30.5 86.3 88 89 A A S S+ 0 0 88 -74,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.062 93.4 42.6 -63.9 179.5 32.3 30.1 87.4 89 90 A G S S+ 0 0 49 1,-0.1 -77,-0.0 -76,-0.1 -74,-0.0 -0.558 81.1 96.6 75.9-149.1 33.6 32.5 89.9 90 91 A G S S- 0 0 43 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.459 75.1 -95.1 48.7 162.6 31.0 33.1 92.7 91 92 A S - 0 0 64 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.927 39.1-179.1-116.1 138.3 30.9 31.4 96.1 92 93 A H - 0 0 19 -2,-0.4 -80,-2.6 -80,-0.2 2,-0.4 -0.941 14.7-136.9-133.8 156.2 28.9 28.3 96.9 93 94 A T E -A 11 0A 4 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.918 12.5-175.0-123.6 143.8 28.3 26.1 100.0 94 95 A L E -AE 10 117A 0 -84,-2.1 -84,-2.5 -2,-0.4 2,-0.3 -0.997 14.8-178.5-128.6 131.2 28.0 22.4 100.7 95 96 A Q E -AE 9 116A 0 21,-2.6 21,-2.2 -2,-0.4 2,-0.3 -0.933 8.5-169.6-131.2 157.7 27.1 21.1 104.1 96 97 A Q E -AE 8 115A 0 -88,-2.2 -88,-2.7 -2,-0.3 2,-0.4 -0.994 6.6-166.9-146.4 143.5 26.7 17.7 105.7 97 98 A M E +AE 7 114A 4 17,-2.4 17,-2.5 -2,-0.3 2,-0.3 -0.994 19.1 167.1-131.5 125.6 25.3 16.5 109.0 98 99 A S E +AE 6 113A 0 -92,-2.0 -92,-2.3 -2,-0.4 2,-0.3 -0.950 17.3 95.2-136.4 156.0 26.1 12.9 110.1 99 100 A G E -AE 5 112A 0 13,-1.9 13,-2.5 -2,-0.3 2,-0.3 -0.943 50.7 -91.4 155.1-174.8 25.6 11.0 113.4 100 101 A a E -AE 4 111A 0 -96,-1.4 -96,-2.1 -2,-0.3 2,-0.4 -0.969 14.7-145.6-140.8 150.8 23.6 8.8 115.6 101 102 A D E -AE 3 110A 23 9,-2.7 8,-2.6 -2,-0.3 9,-1.4 -0.945 13.5-154.0-113.7 135.8 21.0 9.0 118.4 102 103 A L E -AE 2 108A 0 -100,-3.4 -100,-1.9 -2,-0.4 6,-0.2 -0.868 14.4-137.8-108.2 144.5 20.9 6.6 121.3 103 104 A G > - 0 0 6 4,-2.4 3,-2.1 -2,-0.4 6,-0.1 -0.147 38.7 -82.6 -88.2-171.1 17.7 5.9 123.2 104 105 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.830 133.0 59.2 -60.1 -32.4 17.0 5.6 126.9 105 106 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.272 113.0-126.5 -79.4 12.8 18.1 2.0 126.5 106 107 A W S < S+ 0 0 93 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.613 72.2 124.8 50.8 13.2 21.4 3.5 125.4 107 108 A R S S- 0 0 190 1,-0.1 -4,-2.4 2,-0.0 -1,-0.2 -0.603 76.8 -71.8 -97.4 162.0 21.0 1.4 122.3 108 109 A L E +E 102 0A 52 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.241 50.6 168.5 -55.1 134.8 21.0 2.7 118.7 109 110 A L E - 0 0 93 -8,-2.6 2,-0.3 1,-0.3 -7,-0.2 0.646 61.0 -17.0-117.4 -33.6 17.9 4.6 117.9 110 111 A R E -E 101 0A 84 -9,-1.4 -9,-2.7 49,-0.1 -1,-0.3 -0.915 47.8-142.6-176.1 146.8 18.7 6.2 114.6 111 112 A G E -E 100 0A 2 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.792 18.9-156.1-111.1 156.1 21.5 7.3 112.2 112 113 A Y E +E 99 0A 42 -13,-2.5 -13,-1.9 -2,-0.3 2,-0.2 -0.998 19.9 166.2-137.6 142.6 21.6 10.5 110.1 113 114 A L E +E 98 0A 0 12,-0.4 12,-2.7 -2,-0.3 2,-0.4 -0.797 18.3 160.6-154.7 101.9 23.4 11.5 106.9 114 115 A Q E -EF 97 124A 49 -17,-2.5 -17,-2.4 -2,-0.2 2,-0.3 -0.981 19.1-163.4-132.4 143.8 22.2 14.7 105.2 115 116 A F E -EF 96 123A 1 8,-2.4 7,-2.5 -2,-0.4 8,-0.8 -0.929 5.4-168.9-122.7 145.4 23.7 17.1 102.6 116 117 A A E -EF 95 121A 0 -21,-2.2 -21,-2.6 -2,-0.3 2,-0.4 -0.994 7.2-157.1-136.0 141.8 22.7 20.6 101.7 117 118 A Y E > S-EF 94 120A 8 3,-2.6 3,-1.7 -2,-0.4 -23,-0.2 -0.975 82.1 -2.6-119.9 133.8 23.7 22.8 98.8 118 119 A E T 3 S- 0 0 35 -25,-2.7 -1,-0.2 -2,-0.4 -24,-0.1 0.816 133.2 -57.3 56.3 31.8 23.4 26.6 99.1 119 120 A G T 3 S+ 0 0 18 -26,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.649 117.5 109.2 76.6 13.3 21.9 26.1 102.5 120 121 A R 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