==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY ANTIGEN 02-JAN-94 1HOC . COMPND 2 MOLECULE: CLASS I HISTOCOMPATIBILITY ANTIGEN (H2-DB) . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.C.M.YOUNG,W.ZHANG,J.C.SACCHETTINI . 380 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 62.9 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 . 111 29.2 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 2 0.5 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 . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 0 0 0 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 . 4 7 2 1 2 3 0 0 2 1 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 1 2 1 0 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 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 53 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 139.0 34.2 97.7 3.4 2 2 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.380 360.0-166.8 -68.0 149.2 30.7 98.3 4.7 3 3 A H E -A 103 0A 13 100,-2.3 100,-2.4 101,-0.2 2,-0.3 -0.878 15.4-171.0-140.3 168.8 30.3 99.7 8.2 4 4 A S E -A 102 0A 15 -2,-0.3 2,-0.4 98,-0.2 98,-0.2 -0.973 11.2-153.0-151.5 160.8 27.9 100.3 11.1 5 5 A M E -A 101 0A 0 96,-1.5 96,-1.4 -2,-0.3 2,-0.4 -0.991 22.4-167.3-141.6 133.8 27.6 102.0 14.4 6 6 A R E -AB 100 27A 31 21,-2.3 21,-1.6 -2,-0.4 2,-0.5 -0.985 21.5-165.5-139.1 139.1 25.3 100.9 17.2 7 7 A Y E -AB 99 26A 2 92,-2.4 92,-1.5 -2,-0.4 2,-0.7 -0.985 11.5-165.0-116.1 119.3 23.8 101.9 20.4 8 8 A F E -A 98 0A 18 17,-2.4 2,-0.3 -2,-0.5 90,-0.2 -0.869 14.2-175.7-108.2 97.8 22.2 99.2 22.4 9 9 A E E +A 97 0A 5 88,-2.6 88,-1.8 -2,-0.7 2,-0.3 -0.702 7.2 173.9 -99.0 147.3 20.1 100.7 25.2 10 10 A T E -AC 96 23A 5 13,-1.6 13,-1.0 -2,-0.3 2,-0.3 -0.909 12.2-170.3-154.3 118.1 18.1 98.9 27.9 11 11 A A E -A 95 0A 0 84,-2.9 84,-1.6 -2,-0.3 2,-0.4 -0.775 15.9-169.8-100.7 153.3 16.2 100.1 30.9 12 12 A V E -A 94 0A 12 9,-0.4 9,-2.0 -2,-0.3 2,-0.4 -0.986 11.3-160.7-152.4 128.0 15.0 97.6 33.5 13 13 A S + 0 0 26 80,-1.8 80,-0.3 -2,-0.4 5,-0.1 -0.887 13.2 168.8-105.4 144.6 12.8 97.6 36.4 14 14 A R - 0 0 90 -2,-0.4 3,-0.5 3,-0.3 5,-0.2 -0.838 43.2 -96.4-141.1 157.9 12.7 95.2 39.1 15 15 A P S S+ 0 0 77 0, 0.0 77,-0.0 0, 0.0 3,-0.0 -0.443 95.9 41.4 -81.6 170.1 10.7 96.0 42.2 16 16 A G S S+ 0 0 91 -2,-0.1 2,-0.2 1,-0.0 0, 0.0 0.601 100.8 77.6 74.0 13.3 11.6 97.6 45.5 17 17 A L - 0 0 88 -3,-0.5 2,-2.1 0, 0.0 -3,-0.3 -0.775 67.0-155.0-151.6 94.4 13.9 100.2 43.9 18 18 A E S S+ 0 0 129 -2,-0.2 -5,-0.0 -5,-0.1 57,-0.0 -0.611 79.5 71.6 -80.8 88.0 12.2 103.2 42.2 19 19 A E S S- 0 0 83 -2,-2.1 -5,-0.1 -5,-0.2 56,-0.0 -0.275 77.0-145.8 163.1 105.7 15.1 103.7 39.9 20 20 A P - 0 0 17 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.059 25.2 -95.7 -73.0-179.7 15.7 101.2 37.1 21 21 A R - 0 0 94 -9,-2.0 -9,-0.4 18,-0.1 2,-0.4 -0.937 38.4-166.2-107.0 117.5 18.9 100.0 35.6 22 22 A Y + 0 0 6 -2,-0.6 16,-2.6 -11,-0.2 2,-0.4 -0.848 9.6 175.0-105.5 141.9 20.1 101.7 32.4 23 23 A I E -CD 10 37A 4 -13,-1.0 -13,-1.6 -2,-0.4 2,-0.3 -0.955 9.3-174.2-149.9 117.1 22.8 100.5 30.1 24 24 A S E - D 0 36A 1 12,-1.0 12,-2.1 -2,-0.4 2,-0.3 -0.801 9.6-172.7-102.0 155.6 24.0 101.9 26.9 25 25 A V E - D 0 35A 0 -2,-0.3 -17,-2.4 10,-0.2 2,-0.2 -0.934 9.0-148.7-154.3 119.3 26.5 100.0 24.9 26 26 A G E -BD 7 34A 0 8,-1.9 7,-1.8 -2,-0.3 8,-0.6 -0.639 12.8-177.5 -92.4 158.6 28.3 101.2 21.7 27 27 A Y E -BD 6 32A 25 -21,-1.6 -21,-2.3 5,-0.3 5,-0.3 -0.994 11.3-167.7-151.9 132.7 29.6 99.2 18.8 28 28 A V S S- 0 0 1 3,-3.1 2,-0.3 1,-0.6 -1,-0.1 0.479 81.7 -16.5 -90.0-119.9 31.5 100.2 15.6 29 29 A D S S- 0 0 15 1,-0.2 2,-3.7 -26,-0.1 -1,-0.6 -0.726 130.7 -42.4 -75.2 145.0 31.7 97.5 13.1 30 30 A N S S+ 0 0 88 -2,-0.3 2,-0.4 -3,-0.2 -1,-0.2 0.271 121.1 100.6 14.0 14.5 30.7 94.4 15.2 31 31 A K S S- 0 0 49 -2,-3.7 -3,-3.1 148,-0.0 18,-0.1 -0.980 72.8-122.9-130.0 127.5 33.0 95.6 18.1 32 32 A E E +D 27 0A 27 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.180 32.0 167.9 -61.6 157.2 32.0 97.3 21.3 33 33 A F E + 0 0 0 -7,-1.8 15,-1.2 1,-0.5 16,-0.5 0.479 56.1 21.9-151.8 -6.3 33.5 100.7 22.0 34 34 A V E -DE 26 47A 0 -8,-0.6 -8,-1.9 13,-0.2 -1,-0.5 -0.968 57.5-169.3-156.4 162.5 31.8 102.5 24.9 35 35 A R E -DE 25 46A 37 11,-0.8 11,-1.2 -2,-0.3 2,-0.3 -0.904 9.6-174.4-167.7 140.0 29.6 101.7 27.8 36 36 A F E -D 24 0A 1 -12,-2.1 -12,-1.0 -2,-0.3 2,-0.3 -0.957 3.4-179.4-133.5 144.5 27.4 103.1 30.5 37 37 A D E > -D 23 0A 32 -2,-0.3 3,-1.0 -14,-0.2 -14,-0.2 -0.930 19.3-153.6-151.0 117.9 25.6 101.5 33.4 38 38 A S T 3 S+ 0 0 21 -16,-2.6 -15,-0.1 -2,-0.3 -1,-0.0 0.533 92.3 67.4 -65.0 -19.3 23.5 103.4 35.9 39 39 A D T 3 S+ 0 0 108 -17,-0.3 -1,-0.3 3,-0.1 2,-0.2 -0.072 78.6 109.7 -96.0 22.3 24.1 100.9 38.5 40 40 A A S < S- 0 0 33 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.524 77.9-120.8 -90.4 167.4 27.8 101.8 38.8 41 41 A E S S+ 0 0 179 1,-0.4 -1,-0.1 -2,-0.2 -3,-0.0 0.824 114.1 21.7 -76.7 -34.2 29.4 103.6 41.8 42 42 A N S S- 0 0 70 2,-0.1 2,-1.1 -3,-0.0 -1,-0.4 -0.967 87.0-152.3-136.9 99.9 30.5 106.3 39.4 43 43 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.770 39.5 140.6 -81.5 102.2 28.2 106.1 36.5 44 44 A R - 0 0 141 -2,-1.1 -7,-0.1 -7,-0.1 2,-0.1 -0.986 56.9-101.2-145.1 141.5 30.3 107.5 33.7 45 45 A Y - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.478 45.7-159.9 -62.9 147.8 30.8 106.5 30.0 46 46 A E E -E 35 0A 98 -11,-1.2 -11,-0.8 -2,-0.1 2,-0.1 -0.928 19.9-111.3-136.2 150.0 34.0 104.5 29.4 47 47 A P E +E 34 0A 38 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.464 28.0 175.6 -72.7 153.5 36.3 103.5 26.6 48 48 A R + 0 0 120 -15,-1.2 -14,-0.2 -2,-0.1 -16,-0.1 0.351 62.8 59.6-138.3 -4.1 36.3 99.8 25.7 49 49 A A S S- 0 0 2 -16,-0.5 4,-0.3 1,-0.1 -16,-0.1 -0.602 81.5-124.8-110.9 175.1 38.6 99.8 22.8 50 50 A P S > S+ 0 0 84 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.877 111.0 55.4 -85.6 -44.7 42.2 100.8 22.7 51 51 A W T 3 S+ 0 0 9 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.550 102.7 59.5 -60.5 -13.4 41.7 103.3 19.9 52 52 A M T > S+ 0 0 0 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.754 83.8 74.0 -87.9 -28.6 39.0 105.0 22.0 53 53 A E G X S+ 0 0 121 -3,-1.5 3,-0.6 -4,-0.3 -1,-0.2 0.720 81.3 80.8 -53.9 -22.9 41.2 105.8 24.9 54 54 A Q G 3 S+ 0 0 153 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.084 72.3 84.0 -71.5 16.3 42.5 108.5 22.4 55 55 A E G < S- 0 0 32 -3,-1.0 4,-0.4 2,-0.0 -1,-0.2 0.816 71.1-151.0 -96.0 -40.0 39.5 110.9 23.2 56 56 A G X - 0 0 31 -3,-0.6 3,-1.7 1,-0.2 4,-0.2 0.665 38.7 -59.0 66.1 137.3 40.1 113.1 26.2 57 57 A P T 3> S+ 0 0 102 0, 0.0 4,-0.6 0, 0.0 5,-0.2 0.186 118.4 61.5 -27.3 -43.9 37.7 114.7 28.7 58 58 A E H >> S+ 0 0 137 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.908 111.2 44.0 -60.5 -37.1 35.3 116.9 26.8 59 59 A Y H X> S+ 0 0 2 -3,-1.7 4,-2.0 -4,-0.4 3,-0.6 0.948 106.5 63.1 -66.4 -45.4 34.1 113.9 24.8 60 60 A W H 34 S+ 0 0 36 1,-0.3 -15,-0.4 -4,-0.2 4,-0.4 0.502 114.5 31.1 -61.4 -3.7 33.9 111.8 27.9 61 61 A E H S+ 0 0 9 -4,-0.4 4,-1.2 -5,-0.2 -1,-0.2 0.807 106.3 59.1 -65.5 -19.2 27.9 111.1 30.2 65 65 A Q H X S+ 0 0 114 -4,-1.6 4,-0.8 2,-0.2 3,-0.4 0.969 109.8 43.4 -66.4 -47.1 25.8 114.3 30.0 66 66 A K H >X S+ 0 0 25 -4,-1.6 4,-2.2 1,-0.2 3,-0.9 0.890 107.0 59.6 -63.2 -44.0 23.5 112.5 27.5 67 67 A A H 3X S+ 0 0 1 -4,-2.8 4,-1.0 1,-0.3 -1,-0.2 0.846 103.6 50.9 -59.1 -32.8 23.4 109.3 29.4 68 68 A K H 3X S+ 0 0 120 -4,-1.2 4,-0.8 -3,-0.4 -1,-0.3 0.747 109.8 51.7 -75.7 -23.3 21.9 110.9 32.4 69 69 A G H XX S+ 0 0 30 -3,-0.9 4,-1.9 -4,-0.8 3,-1.7 0.981 110.6 45.6 -71.1 -61.9 19.3 112.5 30.2 70 70 A Q H 3X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.3 5,-0.2 0.727 106.3 63.2 -50.9 -29.2 18.3 109.2 28.6 71 71 A E H 3X S+ 0 0 43 -4,-1.0 4,-1.3 -5,-0.3 -1,-0.3 0.888 106.6 42.4 -66.8 -37.3 18.3 107.8 32.0 72 72 A Q H X S+ 0 0 146 -4,-1.0 4,-1.3 -3,-0.2 3,-0.5 0.883 109.3 53.8 -77.6 -41.0 6.0 104.3 33.5 80 80 A N H >X S+ 0 0 22 -4,-1.6 4,-1.1 1,-0.3 3,-1.1 0.970 107.6 51.2 -57.8 -49.4 4.0 105.7 30.6 81 81 A L H 3X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.3 -1,-0.3 0.636 98.6 67.3 -60.6 -18.1 4.0 102.2 29.0 82 82 A L H X>>S+ 0 0 31 -3,-0.5 5,-1.9 -4,-0.3 3,-1.2 0.980 102.6 44.6 -68.6 -42.5 2.8 100.9 32.1 83 83 A G H <<5S+ 0 0 58 -4,-1.3 -2,-0.2 -3,-1.1 3,-0.2 0.775 104.9 60.2 -69.2 -34.5 -0.5 102.7 31.6 84 84 A Y H 3<5S+ 0 0 55 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.618 115.0 35.8 -70.0 -14.3 -0.9 101.8 28.0 85 85 A Y H <<5S- 0 0 74 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.387 105.2-120.3-121.7 -6.2 -1.0 98.1 28.8 86 86 A N T <5 + 0 0 145 -4,-0.8 2,-0.4 1,-0.3 -3,-0.2 0.880 54.8 157.0 69.8 28.1 -2.8 98.2 32.1 87 87 A Q < - 0 0 54 -5,-1.9 -1,-0.3 -6,-0.2 2,-0.2 -0.782 36.9-135.5 -80.1 132.7 0.1 96.6 33.9 88 88 A S - 0 0 102 -2,-0.4 3,-0.3 1,-0.1 2,-0.0 -0.543 32.1 -87.3 -83.7 164.9 -0.2 97.5 37.6 89 89 A A S S+ 0 0 92 -2,-0.2 -1,-0.1 1,-0.2 -10,-0.0 -0.427 97.1 77.4 -66.2 144.1 2.9 98.6 39.5 90 90 A G S S+ 0 0 70 1,-0.4 2,-0.2 -3,-0.1 -1,-0.2 0.516 72.6 65.4 139.5 -0.3 4.7 95.5 40.8 91 91 A G S S- 0 0 31 -3,-0.3 2,-0.6 -77,-0.1 -1,-0.4 -0.749 81.3 -70.9-142.4-174.9 6.8 93.4 38.4 92 92 A S - 0 0 56 -2,-0.2 2,-0.2 -78,-0.1 -78,-0.2 -0.771 47.5-179.1 -87.5 115.2 9.8 93.4 36.1 93 93 A H - 0 0 22 -2,-0.6 -80,-1.8 -80,-0.3 2,-0.3 -0.680 8.9-159.5-108.9 165.6 9.6 95.5 32.9 94 94 A T E +A 12 0A 2 -2,-0.2 25,-2.5 -82,-0.2 2,-0.4 -0.965 10.0 179.8-150.7 131.7 12.0 96.0 30.0 95 95 A L E +AF 11 118A 0 -84,-1.6 -84,-2.9 -2,-0.3 2,-0.4 -0.993 12.6 177.8-133.0 135.2 12.4 98.7 27.4 96 96 A Q E -AF 10 117A 0 21,-1.5 21,-1.6 -2,-0.4 2,-0.4 -0.987 8.5-168.7-139.0 148.3 15.1 98.6 24.8 97 97 A Q E -AF 9 116A 0 -88,-1.8 -88,-2.6 -2,-0.4 2,-0.4 -0.983 5.2-163.8-139.8 154.9 16.2 100.7 21.9 98 98 A M E +AF 8 115A 3 17,-2.5 17,-1.4 -2,-0.4 2,-0.3 -0.986 15.1 166.2-139.2 127.6 18.5 100.3 19.2 99 99 A S E +AF 7 114A 1 -92,-1.5 -92,-2.4 -2,-0.4 2,-0.3 -0.978 17.0 110.5-144.0 144.4 19.8 103.1 17.0 100 100 A G E -AF 6 113A 0 13,-1.5 13,-1.8 -2,-0.3 2,-0.3 -0.983 42.8-110.0 174.6-171.1 22.5 103.4 14.5 101 101 A a E -AF 5 112A 0 -96,-1.4 -96,-1.5 -2,-0.3 2,-0.4 -0.924 11.9-144.3-146.3 165.8 23.5 103.7 10.9 102 102 A D E -AF 4 111A 34 9,-2.1 8,-3.0 -2,-0.3 9,-1.4 -0.995 10.9-166.8-135.9 143.7 25.1 101.8 8.0 103 103 A L E -AF 3 109A 1 -100,-2.4 -100,-2.3 -2,-0.4 6,-0.3 -0.967 17.2-125.5-138.3 140.6 27.3 102.9 5.3 104 104 A G > - 0 0 10 4,-3.3 3,-0.8 -2,-0.4 -101,-0.2 0.177 44.2 -83.4 -64.3-168.7 28.4 101.3 2.1 105 105 A S T 3 S+ 0 0 84 1,-0.3 2,-0.2 -103,-0.1 -1,-0.1 0.836 126.0 63.6 -67.4 -37.2 31.9 100.7 0.8 106 106 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.012 119.0-108.2 -79.2 29.7 32.1 104.1 -0.5 107 107 A W S < S+ 0 0 70 -3,-0.8 2,-0.3 -106,-0.2 -2,-0.1 0.397 79.8 127.1 61.3 -8.1 31.8 105.6 3.0 108 108 A R - 0 0 183 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.2 -0.610 66.1 -93.9 -88.9 153.9 28.2 106.8 2.3 109 109 A L E +F 103 0A 53 -6,-0.3 -6,-0.3 -2,-0.3 -1,-0.1 -0.070 38.9 167.4 -56.1 149.6 25.1 106.1 4.3 110 110 A L E + 0 0 119 -8,-3.0 2,-0.3 1,-0.3 -7,-0.2 0.520 64.5 4.1-132.3 -43.6 22.8 103.2 3.4 111 111 A R E -F 102 0A 66 -9,-1.4 -9,-2.1 49,-0.1 -1,-0.3 -0.981 49.1-155.3-158.6 144.6 20.5 102.9 6.3 112 112 A G E -F 101 0A 2 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.693 17.4-159.5-103.8 164.4 19.5 104.4 9.6 113 113 A Y E +F 100 0A 25 -13,-1.8 -13,-1.5 -2,-0.2 2,-0.3 -0.998 22.0 158.0-148.2 144.6 17.8 102.5 12.5 114 114 A L E +F 99 0A 0 -2,-0.3 12,-3.1 12,-0.3 2,-0.3 -0.827 23.1 147.7-166.3 116.5 15.7 103.6 15.4 115 115 A Q E -FG 98 125A 41 -17,-1.4 -17,-2.5 -2,-0.3 2,-0.3 -0.978 25.7-157.1-160.8 147.2 13.6 101.1 16.9 116 116 A F E -F 97 0A 1 8,-3.0 7,-2.1 -2,-0.3 2,-0.3 -0.834 1.3-164.4-127.6 163.9 12.2 100.1 20.3 117 117 A A E -FG 96 122A 0 -21,-1.6 -21,-1.5 5,-0.3 2,-0.3 -0.935 9.0-150.8-155.3 122.8 10.8 97.0 21.8 118 118 A Y E > S-FG 95 121A 7 3,-1.6 3,-2.9 -2,-0.3 -23,-0.2 -0.768 81.9 -5.8 -95.7 141.1 8.8 96.6 24.9 119 119 A E T 3 S- 0 0 18 -25,-2.5 -1,-0.2 -2,-0.3 -24,-0.1 0.730 131.8 -56.3 49.6 22.5 9.0 93.4 26.9 120 120 A G T 3 S+ 0 0 20 -3,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.319 119.1 106.4 93.4 -12.4 11.2 91.9 24.2 121 121 A R E < S-G 118 0A 145 -3,-2.9 -3,-1.6 1,-0.1 -1,-0.3 -0.810 84.7 -92.1-101.8 147.4 8.6 92.5 21.5 122 122 A D E +G 117 0A 110 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.277 45.9 173.0 -55.0 128.2 8.7 95.2 18.8 123 123 A Y E - 0 0 1 -7,-2.1 13,-2.3 1,-0.4 14,-0.4 0.729 59.0 -23.6-102.8 -71.6 7.0 98.3 20.1 124 124 A I E - H 0 135A 3 11,-0.2 -8,-3.0 12,-0.1 -1,-0.4 -0.952 65.2-177.3-140.4 157.2 7.5 101.2 17.6 125 125 A A E -GH 115 134A 22 9,-1.1 9,-2.6 -2,-0.3 2,-0.4 -0.999 25.7-104.6-161.2 153.2 10.1 101.8 14.9 126 126 A L E - H 0 133A 7 -12,-3.1 -12,-0.3 -2,-0.3 7,-0.2 -0.669 35.0-123.0 -88.7 130.8 11.5 104.1 12.2 127 127 A N > - 0 0 44 5,-2.2 3,-2.5 -2,-0.4 -15,-0.1 -0.117 26.7-106.4 -67.7 160.1 11.1 103.5 8.6 128 128 A E T 3 S+ 0 0 158 1,-0.3 -16,-0.2 2,-0.1 -1,-0.1 0.775 121.7 61.0 -53.8 -27.3 13.7 103.3 5.9 129 129 A D T 3 S- 0 0 81 3,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.525 95.7-141.6 -77.9 -13.7 12.4 106.8 4.9 130 130 A L S < S+ 0 0 11 -3,-2.5 27,-0.4 2,-0.2 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