==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-OCT-02 1N3N . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.CIATTO,G.CAPITANI,A.C.TISSOT,F.PECORARI,A.PLUCKTHUN, . 1540 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 977 63.4 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 . 528 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 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 . 104 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 4 5 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 15 24 12 8 5 7 0 11 7 2 4 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 8 7 1 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 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 74 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-168.9 55.5 -18.7 8.8 2 2 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.283 360.0-163.0 -79.8 167.2 52.5 -17.0 10.5 3 3 A H E -A 103 0A 16 100,-1.6 100,-3.0 101,-0.3 2,-0.3 -0.874 9.2-179.7-144.5 176.0 51.1 -13.5 9.8 4 4 A S E -A 102 0A 11 -2,-0.3 25,-2.6 98,-0.2 2,-0.3 -0.984 15.9-147.7-169.6 169.0 48.9 -10.8 11.2 5 5 A M E +AB 101 28A 0 96,-1.6 96,-1.7 -2,-0.3 2,-0.3 -0.971 19.1 178.0-150.0 131.5 47.4 -7.3 10.7 6 6 A R E -AB 100 27A 28 21,-2.0 21,-3.2 -2,-0.3 2,-0.4 -0.937 19.8-152.2-133.5 158.4 46.6 -4.8 13.4 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-1.0 -2,-0.3 2,-0.7 -0.920 12.3-163.8-132.7 103.4 45.2 -1.3 13.5 8 8 A F E -AB 98 25A 17 17,-2.5 17,-2.9 -2,-0.4 2,-0.4 -0.813 12.5-172.3 -89.3 117.0 46.4 0.7 16.5 9 9 A E E -AB 97 24A 0 88,-3.2 88,-3.2 -2,-0.7 2,-0.4 -0.956 6.1-177.3-118.4 131.1 44.2 3.7 16.9 10 10 A T E -AB 96 23A 5 13,-2.6 13,-3.3 -2,-0.4 2,-0.5 -0.968 10.1-172.6-126.2 139.6 44.7 6.6 19.4 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.9 -2,-0.4 2,-0.5 -0.984 13.1-172.3-131.6 120.1 42.7 9.6 20.1 12 12 A V E -AB 94 21A 21 9,-2.7 9,-2.1 -2,-0.5 2,-0.3 -0.949 6.4-154.4-124.4 122.1 44.2 12.1 22.5 13 13 A S E +A 93 0A 24 80,-2.4 80,-0.8 -2,-0.5 5,-0.1 -0.701 11.7 179.1 -97.9 146.2 42.6 15.2 23.9 14 14 A R - 0 0 152 -2,-0.3 78,-0.2 78,-0.2 77,-0.1 -0.864 32.4 -99.8-130.9 160.3 44.0 18.4 25.2 15 15 A P S S+ 0 0 66 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.261 85.0 28.2 -81.5 171.3 42.3 21.6 26.6 16 16 A G S S+ 0 0 74 -2,-0.0 2,-1.4 1,-0.0 74,-0.1 -0.752 112.1 45.2 87.3-119.6 41.4 24.8 24.9 17 17 A L S S- 0 0 156 -2,-0.6 -3,-0.2 1,-0.1 -1,-0.0 -0.425 93.4-144.7 -59.9 91.7 40.8 24.4 21.1 18 18 A E + 0 0 98 -2,-1.4 -1,-0.1 -5,-0.1 -5,-0.0 0.182 58.8 93.3 -52.4-177.6 38.7 21.3 21.5 19 19 A E - 0 0 89 56,-0.1 -2,-0.0 -5,-0.1 -5,-0.0 0.833 68.6-125.1 89.5 94.5 38.8 18.4 19.1 20 20 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.138 23.9-104.9 -62.6 159.5 41.2 15.7 20.0 21 21 A R E -B 12 0A 70 -9,-2.1 -9,-2.7 18,-0.0 2,-0.5 -0.724 34.7-154.5 -88.0 135.3 44.0 14.4 17.6 22 22 A Y E -B 11 0A 3 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.939 13.9-179.9-115.6 130.2 43.2 11.1 16.0 23 23 A I E -BC 10 37A 3 -13,-3.3 -13,-2.6 -2,-0.5 2,-0.4 -0.984 8.4-175.6-134.7 144.1 45.8 8.7 14.8 24 24 A S E +BC 9 36A 0 12,-2.3 12,-2.4 -2,-0.4 2,-0.5 -0.960 1.9 179.7-141.7 120.5 45.7 5.3 13.2 25 25 A V E -BC 8 35A 6 -17,-2.9 -17,-2.5 -2,-0.4 2,-0.4 -0.961 9.9-163.8-118.6 134.4 48.6 3.2 12.4 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.2 -2,-0.5 8,-1.0 -0.910 4.4-167.5-117.2 149.8 48.0 -0.2 10.8 27 27 A Y E -BC 6 32A 22 -21,-3.2 -21,-2.0 -2,-0.4 2,-0.5 -0.958 15.8-157.5-133.2 152.7 50.6 -3.0 10.5 28 28 A V E > S-BC 5 31A 0 3,-1.8 3,-0.5 -2,-0.3 -23,-0.3 -0.991 94.1 -5.9-125.4 118.9 50.8 -6.2 8.6 29 29 A D T 3 S- 0 0 21 -25,-2.6 -1,-0.2 -2,-0.5 -24,-0.1 0.937 130.6 -62.6 59.4 46.1 53.2 -8.6 10.3 30 30 A N T 3 S+ 0 0 115 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.752 109.7 123.1 48.4 35.8 54.0 -5.8 12.8 31 31 A K E < -C 28 0A 58 -3,-0.5 -3,-1.8 18,-0.0 -1,-0.2 -0.992 69.0-115.0-123.6 120.5 55.4 -3.7 10.0 32 32 A E E +C 27 0A 43 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.258 46.3 156.9 -54.3 135.6 53.9 -0.2 9.6 33 33 A F E + 0 0 0 -7,-2.2 15,-2.0 1,-0.4 2,-0.3 0.476 58.3 26.4-140.4 -5.8 52.1 0.1 6.3 34 34 A V E -CD 26 47A 2 -8,-1.0 -8,-2.3 13,-0.3 -1,-0.4 -0.967 60.2-170.3-158.7 141.2 49.5 2.8 6.5 35 35 A R E -CD 25 46A 13 11,-1.8 11,-2.7 -2,-0.3 2,-0.4 -0.991 7.5-171.5-143.9 139.7 49.1 5.9 8.6 36 36 A F E +C 24 0A 0 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.4 -0.987 5.2 179.9-129.6 132.1 46.4 8.5 9.4 37 37 A D E > -C 23 0A 31 -2,-0.4 3,-3.1 -14,-0.2 -14,-0.2 -0.878 21.8-158.0-135.3 105.6 46.9 11.7 11.4 38 38 A S T 3 S+ 0 0 21 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.674 94.5 67.3 -53.9 -13.0 44.1 14.1 12.0 39 39 A D T 3 S+ 0 0 104 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.571 78.8 107.5 -85.2 -8.8 46.8 16.7 12.6 40 40 A A S < S- 0 0 33 -3,-3.1 -4,-0.0 1,-0.1 0, 0.0 -0.140 83.1-115.8 -65.5 165.5 48.0 16.6 9.0 41 41 A E S S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.937 115.3 20.3 -64.1 -47.8 47.3 19.5 6.5 42 42 A N S S- 0 0 105 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 -0.813 91.0-141.7-127.1 88.6 45.2 17.0 4.6 43 43 A P + 0 0 23 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.238 45.7 128.0 -50.9 129.4 44.1 14.1 6.7 44 44 A R - 0 0 64 -9,-0.1 -7,-0.2 -7,-0.1 -9,-0.1 -0.683 66.8 -89.5 175.3 129.9 44.1 10.8 4.8 45 45 A Y - 0 0 2 15,-0.3 -9,-0.2 -2,-0.2 19,-0.2 -0.225 47.9-157.5 -46.9 120.0 45.6 7.4 5.2 46 46 A E E -D 35 0A 84 -11,-2.7 -11,-1.8 18,-0.0 2,-0.2 -0.747 20.0-111.1-101.9 151.6 49.0 7.5 3.6 47 47 A P E -D 34 0A 34 0, 0.0 -13,-0.3 0, 0.0 6,-0.1 -0.591 28.2-168.1 -77.2 149.6 50.8 4.5 2.3 48 48 A R + 0 0 93 -15,-2.0 -14,-0.2 -2,-0.2 3,-0.1 -0.182 61.3 48.2-133.1 44.2 53.9 3.7 4.4 49 49 A A S > S- 0 0 8 -16,-0.2 4,-0.6 1,-0.1 -1,-0.2 -0.799 83.5-112.6-177.0 133.7 55.8 1.2 2.5 50 50 A P T >4 S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.875 114.5 49.7 -38.1 -55.8 57.0 1.0 -1.1 51 51 A W G >4 S+ 0 0 30 1,-0.3 3,-2.6 2,-0.2 -18,-0.0 0.945 101.3 58.8 -54.0 -57.5 54.7 -1.9 -1.9 52 52 A M G >4 S+ 0 0 0 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.594 86.6 83.6 -51.4 -5.7 51.5 -0.5 -0.5 53 53 A E G << S+ 0 0 131 -3,-1.9 3,-0.4 -4,-0.6 -1,-0.3 0.662 72.5 75.5 -74.2 -11.3 52.0 2.3 -3.0 54 54 A Q G < S+ 0 0 116 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.1 -0.068 70.9 96.6 -88.7 35.0 50.3 0.2 -5.7 55 55 A E S < S- 0 0 16 -3,-0.6 4,-0.4 -2,-0.1 -1,-0.2 0.878 70.4-141.2 -97.1 -39.7 46.8 0.7 -4.3 56 56 A G >> - 0 0 22 -3,-0.4 4,-1.3 1,-0.1 3,-1.0 0.284 29.1 -80.0 91.8 142.2 45.1 3.5 -6.1 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-3.7 0, 0.0 5,-0.4 0.790 119.4 66.7 -46.8 -45.4 42.7 6.4 -5.1 58 58 A E H 3> S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.936 109.2 42.2 -44.8 -51.4 39.5 4.3 -4.9 59 59 A Y H <> S+ 0 0 2 -3,-1.0 4,-2.7 -4,-0.4 3,-0.2 0.987 115.1 45.6 -57.8 -68.3 41.2 2.5 -2.0 60 60 A W H X S+ 0 0 17 -4,-1.3 4,-3.2 1,-0.3 -15,-0.3 0.856 112.7 53.4 -47.3 -41.7 42.8 5.5 -0.2 61 61 A E H X S+ 0 0 109 -4,-3.7 4,-2.4 1,-0.2 -1,-0.3 0.971 110.4 45.7 -58.2 -53.8 39.6 7.4 -0.5 62 62 A R H X S+ 0 0 102 -4,-2.2 4,-2.0 -5,-0.4 -2,-0.2 0.857 116.9 45.8 -57.0 -41.2 37.5 4.5 1.0 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.994 109.8 52.2 -68.2 -59.4 40.1 4.2 3.9 64 64 A T H X S+ 0 0 10 -4,-3.2 4,-2.5 1,-0.3 -2,-0.2 0.854 108.0 54.4 -45.8 -38.6 40.3 7.9 4.5 65 65 A Q H X S+ 0 0 111 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.3 0.985 108.1 47.4 -58.7 -54.0 36.6 7.9 4.8 66 66 A K H X S+ 0 0 15 -4,-2.0 4,-2.7 -3,-0.3 3,-0.3 0.906 110.4 52.3 -53.0 -46.0 36.7 5.1 7.4 67 67 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.3 -1,-0.3 0.938 106.7 53.1 -57.3 -43.5 39.4 6.9 9.4 68 68 A K H X S+ 0 0 94 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.3 0.863 110.2 51.7 -56.8 -32.6 37.1 10.1 9.3 69 69 A G H X S+ 0 0 41 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.925 108.6 46.3 -70.1 -49.3 34.5 7.7 10.7 70 70 A Q H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 3,-0.5 0.976 105.1 63.0 -59.0 -52.7 36.6 6.4 13.6 71 71 A E H X S+ 0 0 29 -4,-3.0 4,-2.9 1,-0.3 -1,-0.2 0.852 105.5 45.4 -38.7 -48.5 37.7 9.9 14.4 72 72 A Q H X S+ 0 0 95 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.925 110.9 52.2 -64.7 -44.0 34.1 10.8 15.2 73 73 A W H X S+ 0 0 21 -4,-1.7 4,-2.9 -3,-0.5 3,-0.3 0.927 114.2 42.6 -56.4 -51.5 33.5 7.7 17.2 74 74 A F H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.985 107.8 61.6 -59.0 -54.9 36.6 8.3 19.4 75 75 A R H X S+ 0 0 55 -4,-2.9 4,-0.8 -5,-0.3 -1,-0.2 0.780 115.4 33.5 -38.2 -40.7 35.7 12.1 19.6 76 76 A V H X S+ 0 0 36 -4,-1.7 4,-2.6 -3,-0.3 -1,-0.3 0.854 111.8 56.5 -90.0 -41.7 32.5 11.1 21.3 77 77 A S H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.877 106.6 57.3 -56.7 -34.9 33.4 8.0 23.3 78 78 A L H X S+ 0 0 11 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.914 104.2 48.4 -62.5 -45.3 36.0 10.4 24.8 79 79 A R H X S+ 0 0 122 -4,-0.8 4,-1.5 -5,-0.3 -2,-0.2 0.942 114.1 49.0 -62.3 -43.8 33.4 12.9 26.0 80 80 A N H >X S+ 0 0 50 -4,-2.6 4,-2.1 1,-0.2 3,-0.6 0.956 109.6 48.7 -60.6 -51.2 31.5 9.9 27.5 81 81 A L H 3X S+ 0 0 2 -4,-3.2 4,-2.2 1,-0.3 6,-0.3 0.888 105.4 61.1 -54.4 -40.4 34.5 8.4 29.3 82 82 A L H 3<>S+ 0 0 44 -4,-2.2 5,-1.8 1,-0.2 -1,-0.3 0.905 108.4 42.3 -52.7 -45.5 35.2 11.8 30.7 83 83 A G H X<5S+ 0 0 54 -4,-1.5 3,-1.5 -3,-0.6 -1,-0.2 0.891 108.5 60.1 -70.0 -38.1 31.9 11.8 32.4 84 84 A Y H 3<5S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.844 111.0 39.5 -59.3 -39.2 32.2 8.1 33.5 85 85 A Y T 3<5S- 0 0 72 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.295 107.5-125.2 -95.7 11.5 35.3 8.8 35.5 86 86 A N T < 5 + 0 0 145 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.828 48.4 169.5 53.1 32.4 34.0 12.1 36.8 87 87 A Q < - 0 0 55 -5,-1.8 -1,-0.2 -6,-0.3 4,-0.1 -0.639 37.0-113.1 -81.5 132.3 37.1 13.8 35.5 88 88 A S - 0 0 106 -2,-0.4 3,-0.4 -3,-0.1 -1,-0.1 -0.251 36.9-102.8 -60.3 148.8 36.9 17.6 35.5 89 89 A A S S+ 0 0 90 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.132 98.2 52.9 -68.7 168.8 36.9 19.3 32.1 90 90 A G S S+ 0 0 59 -76,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.575 84.0 124.0 79.9 11.7 40.0 21.0 30.6 91 91 A G - 0 0 30 -3,-0.4 2,-0.3 -77,-0.1 -1,-0.1 0.315 63.7-114.5 -81.5-150.0 42.1 17.9 31.1 92 92 A S + 0 0 62 -78,-0.2 2,-0.3 -3,-0.0 -78,-0.2 -0.865 41.1 174.8-153.1 114.9 44.2 15.9 28.6 93 93 A H E -A 13 0A 19 -80,-0.8 -80,-2.4 -2,-0.3 2,-0.4 -0.815 20.9-139.0-130.1 168.2 43.0 12.3 28.0 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.6 -82,-0.2 2,-0.5 -0.978 9.0-174.3-134.0 129.2 43.7 9.2 25.9 95 95 A L E -AE 11 118A 4 -84,-2.9 -84,-2.6 -2,-0.4 2,-0.4 -0.975 17.2-173.3-117.3 127.3 41.5 6.6 24.2 96 96 A Q E -AE 10 117A 0 21,-3.2 21,-2.5 -2,-0.5 2,-0.4 -0.941 7.7-172.9-123.5 144.7 43.3 3.7 22.6 97 97 A Q E -AE 9 116A 0 -88,-3.2 -88,-3.2 -2,-0.4 2,-0.5 -0.995 7.3-170.7-139.0 130.4 42.1 0.8 20.4 98 98 A M E +AE 8 115A 2 17,-2.6 17,-2.7 -2,-0.4 2,-0.3 -0.979 19.9 162.2-117.4 126.5 43.9 -2.3 19.1 99 99 A S E +AE 7 114A 0 -92,-1.0 -92,-2.4 -2,-0.5 2,-0.3 -0.993 16.5 95.2-143.1 149.1 42.0 -4.4 16.5 100 100 A G E -AE 6 113A 0 13,-2.4 13,-2.6 -2,-0.3 2,-0.3 -0.974 50.5 -96.6 159.5-172.3 43.1 -7.0 14.0 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-1.6 -2,-0.3 2,-0.3 -0.977 17.2-137.2-144.4 152.7 43.5 -10.7 13.3 102 102 A D E -AE 4 111A 34 9,-2.3 8,-1.4 -2,-0.3 9,-1.0 -0.869 14.9-156.7-113.1 146.4 46.2 -13.5 13.3 103 103 A L E -AE 3 109A 1 -100,-3.0 -100,-1.6 -2,-0.3 6,-0.2 -0.933 13.0-128.3-122.7 146.6 46.9 -16.2 10.7 104 104 A G > - 0 0 7 4,-2.3 3,-1.4 -2,-0.4 -101,-0.3 -0.009 45.0 -89.8 -74.3-174.4 48.5 -19.6 10.9 105 105 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -103,-0.2 -2,-0.0 0.625 132.9 58.1 -71.7 -11.5 51.4 -20.7 8.7 106 106 A D T 3 S- 0 0 95 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.446 116.4-117.4 -94.6 -6.4 48.5 -21.9 6.5 107 107 A W S < S+ 0 0 69 -3,-1.4 2,-0.1 1,-0.3 -2,-0.1 0.456 71.2 132.3 80.9 1.5 47.0 -18.4 6.3 108 108 A R - 0 0 189 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.3 -0.486 66.7 -90.1 -81.2 157.5 43.8 -19.5 8.0 109 109 A L E +E 103 0A 49 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.164 43.1 170.0 -59.9 159.5 42.4 -17.3 10.9 110 110 A L E - 0 0 107 -8,-1.4 2,-0.3 1,-0.4 -7,-0.2 0.411 63.1 -5.1-141.7 -31.3 43.5 -18.1 14.4 111 111 A R E -E 102 0A 89 -9,-1.0 -9,-2.3 49,-0.1 -1,-0.4 -0.975 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