==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-NOV-12 4HV8 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.GRAS,K.A.TWIST,J.ROSSJOHN . 771 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 62.0 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 . 266 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 33 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 5 13 4 4 1 7 0 6 4 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 4 4 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 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 0 128 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 136.0 17.9 30.2 26.0 2 3 A H E +A 102 0A 28 100,-2.5 100,-3.1 2,-0.0 2,-0.3 -0.917 360.0 179.2-133.9 159.3 18.7 26.5 25.7 3 4 A S E -A 101 0A 14 -2,-0.3 25,-3.1 98,-0.2 2,-0.3 -0.992 16.9-157.7-157.9 157.2 17.2 23.4 24.2 4 5 A M E +AB 100 27A 0 96,-1.9 96,-1.5 -2,-0.3 2,-0.3 -0.986 21.1 175.2-133.7 140.1 17.5 19.7 23.7 5 6 A R E -AB 99 26A 27 21,-2.0 21,-3.1 -2,-0.3 2,-0.5 -0.995 23.4-153.8-145.4 143.7 15.8 17.8 20.9 6 7 A Y E -AB 98 25A 0 92,-2.5 92,-1.6 -2,-0.3 2,-0.6 -0.992 13.7-162.6-113.4 125.3 15.7 14.2 19.5 7 8 A F E -AB 97 24A 25 17,-3.0 17,-2.6 -2,-0.5 2,-0.4 -0.972 14.4-172.9-110.1 111.2 14.6 14.1 15.8 8 9 A E E -AB 96 23A 1 88,-3.0 88,-2.5 -2,-0.6 2,-0.4 -0.924 8.4-177.5-112.9 140.7 13.6 10.5 14.9 9 10 A T E -AB 95 22A 5 13,-2.6 13,-2.7 -2,-0.4 2,-0.5 -0.998 9.9-170.5-136.7 132.5 12.8 9.1 11.5 10 11 A A E -AB 94 21A 2 84,-2.8 84,-2.3 -2,-0.4 2,-0.5 -0.986 10.2-171.1-119.5 127.8 11.6 5.7 10.5 11 12 A V E -AB 93 20A 18 9,-2.8 9,-2.7 -2,-0.5 2,-0.2 -0.982 12.0-146.7-119.5 118.2 11.5 5.0 6.7 12 13 A S - 0 0 19 80,-2.7 6,-0.1 -2,-0.5 80,-0.1 -0.600 18.1-147.5 -84.4 148.3 9.9 1.8 5.4 13 14 A R - 0 0 56 4,-0.6 76,-0.2 -2,-0.2 -1,-0.0 -0.739 28.2 -68.3-116.4 160.3 11.4 0.3 2.2 14 15 A P S > S- 0 0 95 0, 0.0 3,-1.1 0, 0.0 2,-0.3 -0.148 89.1 -32.1 -56.9 139.2 10.1 -1.7 -0.8 15 16 A G T 3 S- 0 0 59 74,-1.1 74,-0.2 1,-0.2 -2,-0.1 -0.436 127.7 -7.5 65.2-116.8 8.8 -5.3 -0.4 16 17 A L T 3 S+ 0 0 173 -2,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.731 97.8 119.5 -84.7 -30.4 10.5 -7.4 2.3 17 18 A E < - 0 0 108 -3,-1.1 -4,-0.6 1,-0.1 72,-0.1 -0.030 65.3-120.8 -42.8 131.8 13.3 -4.9 3.2 18 19 A E - 0 0 111 1,-0.1 -1,-0.1 -6,-0.1 -2,-0.1 -0.437 33.4 -91.1 -81.2 153.2 13.1 -3.7 6.9 19 20 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.263 30.8-124.9 -67.3 153.8 12.7 -0.0 7.9 20 21 A R E -B 11 0A 50 -9,-2.7 -9,-2.8 18,-0.0 2,-0.4 -0.853 22.3-161.7 -95.5 130.4 15.5 2.4 8.5 21 22 A Y E +B 10 0A 1 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.956 10.0 179.8-112.0 129.7 15.4 4.1 11.9 22 23 A I E -BC 9 36A 2 -13,-2.7 -13,-2.6 -2,-0.4 2,-0.4 -0.998 5.3-174.1-130.9 132.8 17.5 7.3 12.5 23 24 A S E -BC 8 35A 0 12,-2.3 12,-2.6 -2,-0.4 2,-0.4 -0.993 2.0-172.6-127.8 131.0 17.7 9.4 15.7 24 25 A V E -BC 7 34A 5 -17,-2.6 -17,-3.0 -2,-0.4 2,-0.4 -0.990 9.7-152.6-126.2 125.6 19.5 12.7 15.9 25 26 A G E -BC 6 33A 0 8,-2.4 7,-2.9 -2,-0.4 8,-1.1 -0.818 10.7-166.3 -97.7 138.4 20.1 14.5 19.2 26 27 A Y E -BC 5 31A 21 -21,-3.1 -21,-2.0 -2,-0.4 2,-0.4 -0.976 11.6-168.1-123.4 137.0 20.5 18.3 19.3 27 28 A V E > S-BC 4 30A 0 3,-2.9 3,-2.2 -2,-0.4 -23,-0.2 -1.000 86.9 -16.0-118.7 122.6 21.7 20.6 22.1 28 29 A D T 3 S- 0 0 24 -25,-3.1 -1,-0.1 -2,-0.4 -24,-0.1 0.884 130.0 -54.4 47.9 46.5 21.0 24.3 21.4 29 30 A N T 3 S+ 0 0 123 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.415 115.5 116.1 69.5 3.5 20.4 23.4 17.7 30 31 A K E < S-C 27 0A 73 -3,-2.2 -3,-2.9 148,-0.0 -1,-0.2 -0.895 72.9-115.3-106.2 129.9 23.8 21.7 17.3 31 32 A E E +C 26 0A 38 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.402 41.8 163.3 -60.1 127.7 23.9 18.0 16.6 32 33 A F E + 0 0 0 -7,-2.9 15,-2.9 1,-0.4 16,-1.0 0.640 60.6 20.8-121.6 -26.2 25.4 16.1 19.6 33 34 A V E -CD 25 46A 0 -8,-1.1 -8,-2.4 13,-0.2 -1,-0.4 -0.970 58.5-171.6-140.3 156.4 24.5 12.4 19.0 34 35 A R E -CD 24 45A 12 11,-1.4 11,-2.4 -2,-0.3 2,-0.4 -0.969 6.7-172.6-152.2 134.2 23.3 10.2 16.1 35 36 A F E -C 23 0A 0 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.4 -0.986 8.3-178.8-120.8 138.6 22.0 6.6 15.8 36 37 A D E > -C 22 0A 28 -2,-0.4 3,-1.9 7,-0.4 -14,-0.2 -0.947 21.5-156.8-142.6 114.2 21.5 5.1 12.3 37 38 A S T 3 S+ 0 0 19 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.672 93.6 68.0 -61.0 -22.5 20.1 1.6 11.9 38 39 A D T 3 S+ 0 0 75 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.573 78.8 109.1 -73.7 -12.1 21.8 1.4 8.4 39 40 A A S < S- 0 0 31 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.306 79.9-122.4 -66.0 149.4 25.2 1.4 10.1 40 41 A E S S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.936 113.5 22.2 -55.6 -48.1 27.4 -1.8 10.0 41 42 A N S S- 0 0 104 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.883 95.4-145.0-120.6 92.1 27.5 -1.7 13.8 42 43 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.448 40.8 132.3 -67.1 123.3 24.4 0.4 14.8 43 44 A R - 0 0 57 -2,-0.3 -7,-0.4 -7,-0.2 2,-0.3 -0.971 63.5 -90.3-159.4 156.5 25.0 2.5 17.9 44 45 A Y - 0 0 1 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.607 49.8-162.9 -70.3 132.9 24.5 6.1 19.2 45 46 A E E -D 34 0A 90 -11,-2.4 -11,-1.4 -2,-0.3 2,-0.1 -0.925 22.5-104.5-118.4 148.7 27.7 7.9 18.3 46 47 A P E +D 33 0A 29 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.434 33.5 175.5 -72.1 142.6 29.1 11.2 19.7 47 48 A R + 0 0 111 -15,-2.9 -14,-0.2 1,-0.2 -16,-0.1 0.413 66.3 56.3-125.7 -6.3 28.7 14.1 17.2 48 49 A A S > S- 0 0 10 -16,-1.0 3,-1.6 1,-0.1 4,-0.3 -0.962 83.6-127.0-124.9 139.8 30.0 17.0 19.5 49 50 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.892 106.8 63.0 -57.0 -39.8 33.5 16.8 21.0 50 51 A W G > S+ 0 0 20 1,-0.3 3,-0.7 2,-0.1 125,-0.1 0.604 90.8 70.0 -60.4 -12.8 32.2 17.4 24.6 51 52 A M G X S+ 0 0 1 -3,-1.6 3,-2.2 1,-0.2 -1,-0.3 0.690 75.9 78.7 -78.8 -20.1 30.3 14.1 24.4 52 53 A E G < S+ 0 0 139 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.754 78.2 75.7 -60.0 -23.0 33.5 12.0 24.5 53 54 A Q G < S+ 0 0 113 -3,-0.7 2,-0.4 -4,-0.2 -1,-0.3 0.552 76.1 99.7 -60.9 -18.6 33.3 12.7 28.3 54 55 A E S < S- 0 0 14 -3,-2.2 5,-0.1 1,-0.1 -3,-0.0 -0.670 77.7-120.0 -81.5 132.8 30.5 10.1 28.5 55 56 A G >> - 0 0 23 -2,-0.4 3,-1.2 1,-0.1 4,-1.0 -0.048 28.5-101.7 -63.0 164.2 31.4 6.6 29.7 56 57 A P H 3> S+ 0 0 100 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.824 120.5 63.8 -61.2 -29.1 30.9 3.4 27.6 57 58 A E H 3> S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.784 95.9 58.6 -61.5 -32.2 27.7 2.6 29.6 58 59 A Y H <> S+ 0 0 9 -3,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.949 108.5 45.3 -61.5 -49.7 26.0 5.8 28.3 59 60 A W H X S+ 0 0 18 -4,-1.0 4,-2.3 1,-0.2 -15,-0.5 0.828 113.3 48.2 -65.6 -39.8 26.5 4.6 24.7 60 61 A E H X S+ 0 0 105 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.905 114.1 46.9 -67.8 -44.4 25.3 1.1 25.4 61 62 A R H X S+ 0 0 163 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.956 115.5 45.4 -61.3 -53.1 22.1 2.4 27.3 62 63 A E H X S+ 0 0 3 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.901 112.8 51.6 -56.8 -44.2 21.4 4.9 24.5 63 64 A T H X S+ 0 0 12 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.872 107.8 51.9 -61.5 -41.8 21.9 2.3 21.8 64 65 A Q H X S+ 0 0 126 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.873 106.9 53.1 -65.4 -36.8 19.6 -0.1 23.6 65 66 A K H X S+ 0 0 20 -4,-1.8 4,-2.6 1,-0.2 3,-0.3 0.922 109.3 50.2 -59.7 -45.5 16.8 2.6 23.7 66 67 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.804 106.0 55.0 -62.4 -35.6 17.3 3.1 19.9 67 68 A K H X S+ 0 0 82 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.855 112.6 43.4 -65.2 -36.9 16.9 -0.7 19.3 68 69 A G H X S+ 0 0 32 -4,-1.4 4,-2.2 -3,-0.3 3,-0.2 0.896 112.5 53.0 -73.7 -44.2 13.6 -0.6 21.1 69 70 A Q H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.898 103.8 56.8 -58.5 -43.8 12.6 2.7 19.2 70 71 A E H X S+ 0 0 20 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.869 110.8 43.6 -54.0 -43.7 13.3 1.0 15.9 71 72 A Q H X S+ 0 0 97 -4,-1.0 4,-2.0 -3,-0.2 -1,-0.2 0.880 110.6 54.7 -72.1 -37.4 10.8 -1.8 16.8 72 73 A W H X S+ 0 0 13 -4,-2.2 4,-2.8 1,-0.2 694,-0.3 0.899 109.8 47.1 -59.7 -47.0 8.2 0.7 18.1 73 74 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.842 108.1 56.5 -63.4 -37.1 8.3 2.7 14.8 74 75 A R H X S+ 0 0 39 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.926 113.4 39.5 -61.0 -47.1 8.0 -0.6 12.8 75 76 A V H X S+ 0 0 48 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.909 116.4 50.9 -71.2 -41.4 4.7 -1.5 14.7 76 77 A S H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.937 108.1 52.8 -61.9 -43.6 3.5 2.2 14.6 77 78 A L H X S+ 0 0 11 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.889 111.2 47.5 -55.0 -45.0 4.2 2.3 10.7 78 79 A R H X S+ 0 0 141 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.885 110.9 50.6 -63.4 -46.2 2.0 -0.8 10.3 79 80 A N H X S+ 0 0 48 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.890 111.7 47.4 -59.5 -45.0 -0.8 0.5 12.5 80 81 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.867 104.9 60.7 -63.5 -40.8 -0.9 3.9 10.5 81 82 A L H <>S+ 0 0 15 -4,-1.9 5,-3.2 1,-0.2 -1,-0.2 0.885 108.9 43.7 -53.5 -43.3 -0.9 1.9 7.2 82 83 A G H ><5S+ 0 0 42 -4,-1.4 3,-1.3 3,-0.3 -1,-0.2 0.788 109.6 54.6 -72.0 -37.4 -4.2 0.3 8.3 83 84 A Y H 3<5S+ 0 0 54 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.866 110.3 47.4 -63.6 -41.7 -5.8 3.6 9.6 84 85 A Y T 3<5S- 0 0 68 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.184 133.3 -98.4 -87.7 17.4 -5.1 5.1 6.2 85 86 A N T < 5S+ 0 0 152 -3,-1.3 -3,-0.3 1,-0.2 2,-0.1 0.176 79.4 100.3 93.3 -4.0 -6.7 1.8 4.7 86 87 A Q < - 0 0 90 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.2 -0.454 55.5-125.7-120.1-179.4 -3.8 -0.6 3.7 87 88 A S - 0 0 98 1,-0.3 3,-0.4 -2,-0.1 -1,-0.1 -0.425 51.9 -65.9-102.2 177.4 -1.5 -3.6 4.2 88 89 A A S S+ 0 0 78 1,-0.2 -1,-0.3 -2,-0.2 -73,-0.0 0.113 91.2 72.2 -61.1 175.2 2.4 -3.8 4.1 89 90 A G + 0 0 38 1,-0.3 -74,-1.1 -74,-0.2 -1,-0.2 -0.169 67.3 113.1 110.4 -37.4 4.8 -3.2 1.2 90 91 A G - 0 0 30 -3,-0.4 2,-0.7 -76,-0.1 -1,-0.3 -0.161 69.5-112.6 -69.0 161.3 4.7 0.5 0.7 91 92 A S + 0 0 69 -80,-0.0 2,-0.3 -77,-0.0 -78,-0.2 -0.863 50.8 162.2 -95.1 109.9 7.4 3.2 1.2 92 93 A H - 0 0 16 -2,-0.7 -80,-2.7 -80,-0.1 2,-0.4 -0.919 30.2-137.8-134.0 161.1 6.4 5.4 4.2 93 94 A T E -A 11 0A 2 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.966 12.7-178.6-123.2 133.1 7.8 7.9 6.7 94 95 A L E -AE 10 117A 0 -84,-2.3 -84,-2.8 -2,-0.4 2,-0.3 -0.994 14.7-175.6-126.0 129.9 7.1 8.4 10.4 95 96 A Q E -AE 9 116A 0 21,-2.8 21,-2.4 -2,-0.4 2,-0.4 -0.967 8.7-168.4-129.1 152.0 8.9 11.2 12.2 96 97 A Q E -AE 8 115A 1 -88,-2.5 -88,-3.0 -2,-0.3 2,-0.4 -0.996 5.3-170.4-138.5 139.5 9.1 12.3 15.8 97 98 A M E +AE 7 114A 0 17,-2.4 17,-2.4 -2,-0.4 2,-0.3 -0.997 20.0 160.5-125.0 131.6 10.4 15.5 17.6 98 99 A S E +AE 6 113A 2 -92,-1.6 -92,-2.5 -2,-0.4 2,-0.3 -0.988 14.8 90.4-149.7 150.8 10.7 15.7 21.4 99 100 A G E -AE 5 112A 0 13,-2.0 13,-1.9 -2,-0.3 2,-0.3 -0.990 53.2 -82.0 159.9-161.8 12.6 17.7 24.0 100 101 A a E -AE 4 111A 0 -96,-1.5 -96,-1.9 -2,-0.3 2,-0.4 -0.981 17.2-141.2-142.0 152.2 12.6 20.7 26.2 101 102 A D E -AE 3 110A 31 9,-2.4 8,-3.7 -2,-0.3 9,-1.1 -0.923 20.4-164.0-111.4 138.0 13.3 24.4 26.1 102 103 A L E -AE 2 108A 1 -100,-3.1 -100,-2.5 -2,-0.4 6,-0.2 -0.918 13.8-127.3-120.5 151.9 15.1 26.2 29.0 103 104 A G > - 0 0 8 4,-2.7 3,-2.2 -2,-0.3 6,-0.1 -0.241 41.3 -92.4 -82.4 176.0 15.4 29.9 29.9 104 105 A S T 3 S+ 0 0 70 1,-0.3 537,-0.1 2,-0.1 -1,-0.1 0.707 131.6 57.7 -62.1 -19.9 18.7 31.7 30.6 105 106 A D T 3 S- 0 0 38 2,-0.1 536,-0.3 535,-0.1 -1,-0.3 0.224 118.7-116.1 -90.4 4.2 18.0 30.8 34.3 106 107 A W S < S+ 0 0 22 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.463 70.7 139.1 68.6 9.2 18.0 27.0 33.2 107 108 A R - 0 0 58 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.592 64.2 -93.8 -81.8 143.3 14.3 26.7 34.2 108 109 A L E +E 102 0A 40 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.358 36.8 179.6 -58.6 124.7 11.9 24.7 32.0 109 110 A L E - 0 0 113 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.846 66.6 -32.4 -91.3 -42.9 10.1 26.9 29.5 110 111 A R E -E 101 0A 70 -9,-1.1 -9,-2.4 49,-0.1 -1,-0.4 -0.946 49.0-121.3-173.2 152.3 8.2 23.9 27.9 111 112 A G E -E 100 0A 3 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.529 31.7-153.1 -89.0 160.7 8.3 20.3 27.0 112 113 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