==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-MAR-08 3CH1 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.BADIA-MARTINEZ,A.ACHOUR . 1522 18 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 944 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 . 530 34.8 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 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 . 83 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 14.5 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 0 8 0 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 . 10 30 4 8 4 12 0 12 8 0 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 8 0 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 75 0, 0.0 106,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.9 33.6 -8.3 56.3 2 2 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.192 360.0-156.8 -70.5 161.3 30.1 -9.5 55.2 3 3 A H E -A 103 0A 31 100,-2.2 100,-3.4 101,-0.1 2,-0.3 -0.900 9.4-175.2-136.1 166.5 29.3 -11.1 51.8 4 4 A S E -A 102 0A 12 -2,-0.3 25,-3.0 98,-0.2 2,-0.3 -0.992 13.4-156.7-157.2 155.5 26.4 -11.7 49.5 5 5 A M E +AB 101 28A 1 96,-2.1 96,-1.5 -2,-0.3 2,-0.3 -0.994 17.3 179.8-134.0 142.3 25.2 -13.4 46.3 6 6 A R E -AB 100 27A 37 21,-2.3 21,-2.9 -2,-0.3 2,-0.5 -0.997 20.3-157.7-138.3 144.5 22.2 -12.4 44.1 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-1.4 -2,-0.3 2,-0.7 -0.964 12.2-167.2-117.5 113.3 20.5 -13.5 40.9 8 8 A F E -AB 98 25A 22 17,-2.6 17,-2.1 -2,-0.5 2,-0.4 -0.899 13.6-174.7 -97.1 112.3 18.5 -10.8 39.2 9 9 A E E -AB 97 24A 2 88,-2.3 88,-2.4 -2,-0.7 2,-0.4 -0.900 4.8-177.0-117.0 139.5 16.3 -12.4 36.6 10 10 A T E -AB 96 23A 6 13,-2.7 13,-2.7 -2,-0.4 2,-0.4 -0.989 12.9-173.7-136.7 138.9 14.0 -10.6 34.1 11 11 A A E -AB 95 22A 1 84,-2.4 84,-2.4 -2,-0.4 2,-0.4 -0.998 11.4-170.4-128.9 136.2 11.6 -11.6 31.3 12 12 A V E -AB 94 21A 17 9,-2.3 9,-2.4 -2,-0.4 2,-0.3 -0.989 5.0-160.5-128.5 124.7 10.0 -9.0 29.1 13 13 A S E -A 93 0A 25 80,-2.6 80,-1.4 -2,-0.4 -2,-0.0 -0.801 8.9-176.4 -99.7 148.7 7.2 -9.5 26.6 14 14 A R - 0 0 107 -2,-0.3 2,-0.2 78,-0.2 4,-0.2 -0.947 48.3 -50.5-134.6 156.9 6.4 -7.2 23.7 15 15 A P S S- 0 0 77 0, 0.0 2,-0.1 0, 0.0 77,-0.0 -0.521 85.8 -88.7 -69.2 128.2 3.5 -7.3 21.2 16 16 A G S S+ 0 0 63 -2,-0.2 75,-0.0 2,-0.1 74,-0.0 -0.984 83.7 82.7-175.7 34.1 3.5 -10.2 20.0 17 17 A L S S+ 0 0 180 -2,-0.1 2,-0.2 2,-0.1 0, 0.0 -0.342 92.9 51.5-131.4 60.1 4.2 -13.3 17.7 18 18 A E S S- 0 0 106 -4,-0.2 -2,-0.1 0, 0.0 -5,-0.0 -0.691 91.3 -70.8-172.9-170.8 7.4 -14.4 19.3 19 19 A E - 0 0 108 -2,-0.2 -2,-0.1 1,-0.1 -5,-0.0 -0.879 46.3 -98.3-120.1 151.6 8.8 -15.2 22.7 20 20 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.217 38.8-114.5 -56.9 154.6 9.7 -13.1 25.8 21 21 A R E -B 12 0A 79 -9,-2.4 -9,-2.3 54,-0.0 2,-0.4 -0.851 30.8-159.4 -93.0 132.9 13.3 -12.1 26.2 22 22 A Y E -B 11 0A 2 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.961 10.8-179.1-118.7 126.4 14.9 -13.6 29.4 23 23 A I E -BC 10 37A 2 -13,-2.7 -13,-2.7 -2,-0.4 2,-0.4 -0.994 5.1-170.5-126.3 130.9 18.0 -12.1 31.0 24 24 A S E -BC 9 36A 0 12,-2.4 12,-2.9 -2,-0.4 2,-0.4 -0.985 3.8-175.9-120.4 132.7 19.8 -13.5 34.1 25 25 A V E -BC 8 35A 6 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.4 -0.995 9.2-156.0-128.8 126.3 22.6 -11.7 35.9 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.6 -2,-0.4 8,-1.1 -0.817 8.7-167.5-101.2 143.6 24.5 -13.0 38.9 27 27 A Y E -BC 6 32A 22 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.4 -0.987 11.3-166.2-130.0 136.6 26.3 -10.9 41.4 28 28 A V E > S-BC 5 31A 1 3,-2.5 3,-1.3 -2,-0.4 -23,-0.2 -0.999 86.9 -10.5-118.7 127.4 28.8 -11.7 44.1 29 29 A D T 3 S- 0 0 28 -25,-3.0 -1,-0.1 -2,-0.4 -24,-0.1 0.870 131.5 -54.9 47.3 47.1 29.3 -9.0 46.7 30 30 A N T 3 S+ 0 0 124 1,-0.2 2,-0.4 -26,-0.1 -1,-0.3 0.671 115.9 113.8 64.9 19.6 27.3 -6.5 44.5 31 31 A K E < S-C 28 0A 88 -3,-1.3 -3,-2.5 18,-0.0 -1,-0.2 -0.985 72.9-112.8-123.3 132.5 29.5 -7.1 41.5 32 32 A E E +C 27 0A 46 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.335 43.3 159.4 -62.2 133.9 28.4 -8.8 38.3 33 33 A F E + 0 0 0 -7,-2.6 15,-2.3 1,-0.4 16,-0.7 0.597 60.5 21.5-131.5 -25.0 30.1 -12.2 37.7 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.1 13,-0.2 -1,-0.4 -0.962 60.3-172.6-141.5 158.1 27.9 -14.2 35.3 35 35 A R E -CD 25 46A 11 11,-1.5 11,-2.3 -2,-0.3 2,-0.4 -0.954 9.2-172.8-157.6 135.3 25.3 -13.3 32.7 36 36 A F E -C 24 0A 1 -12,-2.9 -12,-2.4 -2,-0.3 2,-0.3 -0.967 8.5-179.9-122.9 142.4 22.8 -15.2 30.4 37 37 A D E > -C 23 0A 32 7,-0.4 3,-1.7 -2,-0.4 -14,-0.2 -0.919 23.1-152.1-149.3 118.2 20.7 -13.4 27.7 38 38 A S T 3 S+ 0 0 22 -16,-2.8 -15,-0.1 -2,-0.3 -1,-0.1 0.600 94.5 66.3 -69.0 -14.4 18.2 -15.2 25.5 39 39 A D T 3 S+ 0 0 105 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.645 78.3 108.1 -79.5 -19.8 18.7 -12.5 22.7 40 40 A A S < S- 0 0 31 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.239 83.2-116.6 -56.0 148.3 22.3 -13.7 22.2 41 41 A E S S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.939 113.3 17.9 -51.5 -56.4 23.1 -15.6 19.0 42 42 A N S S- 0 0 103 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.887 95.6-138.9-118.3 93.1 24.1 -18.7 21.1 43 43 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.351 42.1 141.8 -61.0 120.0 22.5 -18.1 24.6 44 44 A R - 0 0 66 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.4 -0.970 58.8 -95.6-148.3 157.2 24.8 -19.2 27.4 45 45 A Y - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.712 49.2-165.2 -70.0 129.9 25.9 -18.2 30.8 46 46 A E E -D 35 0A 97 -11,-2.3 -11,-1.5 -2,-0.4 2,-0.1 -0.927 23.8-107.2-119.9 143.5 29.1 -16.1 30.2 47 47 A P E -D 34 0A 42 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.455 29.1-175.6 -66.1 147.0 31.8 -15.1 32.7 48 48 A R + 0 0 112 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.285 67.8 46.2-129.8 1.8 31.6 -11.4 33.5 49 49 A A S > S- 0 0 18 -16,-0.7 3,-1.8 1,-0.1 4,-0.3 -0.976 84.0-120.6-144.8 142.4 34.6 -11.1 35.8 50 50 A P G > S+ 0 0 107 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.826 108.7 63.3 -54.4 -37.5 38.1 -12.5 35.1 51 51 A W G > S+ 0 0 49 1,-0.3 3,-0.7 2,-0.1 4,-0.1 0.672 94.6 63.2 -63.9 -17.9 38.1 -14.6 38.3 52 52 A M G X S+ 0 0 0 -3,-1.8 3,-1.1 1,-0.2 -1,-0.3 0.523 78.6 82.3 -84.0 -8.9 35.1 -16.7 37.0 53 53 A E G < S+ 0 0 138 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.596 72.3 81.7 -72.1 -10.9 37.1 -18.0 34.0 54 54 A Q G < S+ 0 0 115 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.1 0.832 72.2 94.6 -53.6 -39.2 38.5 -20.6 36.5 55 55 A E S < S- 0 0 17 -3,-1.1 5,-0.0 -4,-0.1 -3,-0.0 -0.346 74.9-130.1 -67.7 136.7 35.3 -22.7 35.9 56 56 A G >> - 0 0 26 -2,-0.1 3,-1.3 1,-0.1 4,-1.2 -0.186 31.8 -90.7 -80.5 176.2 35.4 -25.4 33.3 57 57 A P H 3> S+ 0 0 103 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.660 120.7 67.1 -63.2 -18.6 33.0 -26.1 30.5 58 58 A E H 3> S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.817 100.1 49.7 -72.0 -33.1 30.9 -28.4 32.7 59 59 A Y H <> S+ 0 0 2 -3,-1.3 4,-2.9 2,-0.2 5,-0.2 0.964 112.0 45.9 -63.8 -56.9 29.9 -25.5 34.9 60 60 A W H X S+ 0 0 27 -4,-1.2 4,-2.1 1,-0.2 -15,-0.5 0.841 114.0 49.6 -59.1 -38.4 28.8 -23.3 32.0 61 61 A E H X S+ 0 0 107 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.924 112.2 47.4 -63.0 -51.5 26.9 -26.2 30.4 62 62 A R H X S+ 0 0 113 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.944 115.3 44.6 -53.3 -54.8 25.1 -27.0 33.6 63 63 A E H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.853 110.0 55.0 -65.1 -37.4 24.1 -23.3 34.3 64 64 A T H X S+ 0 0 3 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.898 107.2 51.0 -61.4 -42.9 23.0 -22.7 30.7 65 65 A Q H X S+ 0 0 107 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.890 109.9 49.4 -60.7 -42.5 20.7 -25.7 31.0 66 66 A K H X S+ 0 0 9 -4,-1.8 4,-2.6 1,-0.2 3,-0.4 0.936 107.9 54.5 -60.9 -47.1 19.2 -24.3 34.2 67 67 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.801 104.5 54.4 -56.1 -36.0 18.8 -20.8 32.5 68 68 A K H X S+ 0 0 82 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.856 109.6 47.4 -67.8 -34.3 16.7 -22.5 29.7 69 69 A G H X S+ 0 0 38 -4,-1.3 4,-2.0 -3,-0.4 -2,-0.2 0.921 112.1 49.3 -70.9 -43.7 14.4 -24.0 32.3 70 70 A Q H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.898 106.3 57.0 -61.4 -42.6 14.1 -20.6 34.1 71 71 A E H X S+ 0 0 24 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.919 108.8 46.2 -51.9 -49.7 13.3 -19.0 30.7 72 72 A Q H X S+ 0 0 91 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.846 110.3 53.4 -62.6 -37.7 10.4 -21.4 30.3 73 73 A W H X S+ 0 0 11 -4,-2.0 4,-2.5 2,-0.2 1436,-0.3 0.918 110.5 47.1 -62.7 -43.7 9.2 -20.8 33.9 74 74 A F H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.885 109.9 54.5 -64.4 -39.6 9.2 -17.0 33.3 75 75 A R H X S+ 0 0 46 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.949 111.9 42.0 -58.8 -54.0 7.3 -17.6 30.0 76 76 A V H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.920 114.8 50.9 -62.5 -45.0 4.5 -19.6 31.6 77 77 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.890 106.3 55.1 -61.0 -41.3 4.3 -17.2 34.6 78 78 A L H X S+ 0 0 9 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.912 109.5 47.9 -57.9 -42.6 4.0 -14.2 32.4 79 79 A R H X S+ 0 0 154 -4,-1.7 4,-1.2 1,-0.2 3,-0.3 0.895 110.3 51.1 -67.4 -41.6 1.1 -15.8 30.6 80 80 A N H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.921 106.9 55.0 -60.0 -42.8 -0.6 -16.7 33.9 81 81 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.778 99.1 60.8 -62.5 -29.7 -0.2 -13.0 35.1 82 82 A L H <>S+ 0 0 50 -4,-1.1 5,-2.6 -3,-0.3 -1,-0.2 0.917 109.9 42.5 -65.5 -43.8 -2.0 -11.7 32.0 83 83 A G H ><5S+ 0 0 58 -4,-1.2 3,-1.5 -3,-0.3 -2,-0.2 0.917 110.7 56.1 -65.3 -45.2 -5.0 -13.7 33.1 84 84 A Y H 3<5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.868 116.4 36.0 -56.6 -39.5 -4.6 -12.7 36.8 85 85 A Y T 3<5S- 0 0 71 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.280 106.7-124.1 -98.4 10.5 -4.7 -9.0 35.9 86 86 A N T < 5 + 0 0 143 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.889 53.3 163.2 47.4 42.6 -7.3 -9.4 33.1 87 87 A Q < - 0 0 53 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.712 29.6-136.5 -89.1 140.0 -4.8 -7.7 30.8 88 88 A S - 0 0 96 -2,-0.3 3,-0.4 1,-0.1 2,-0.1 -0.331 28.7 -83.1 -89.6 178.1 -5.5 -8.2 27.1 89 89 A A S S+ 0 0 101 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.467 100.8 65.0 -69.1 151.9 -3.1 -9.0 24.3 90 90 A G S S+ 0 0 63 1,-0.4 2,-0.2 -2,-0.1 -1,-0.2 0.442 79.5 94.3 116.1 3.1 -1.3 -6.0 22.8 91 91 A G - 0 0 30 -3,-0.4 2,-0.4 -77,-0.1 -1,-0.4 -0.639 69.3-109.3-118.9 174.9 0.9 -4.7 25.6 92 92 A S - 0 0 55 -2,-0.2 2,-0.3 -78,-0.2 -78,-0.2 -0.874 36.4-175.3-102.7 143.5 4.4 -4.9 27.1 93 93 A H E -A 13 0A 16 -80,-1.4 -80,-2.6 -2,-0.4 2,-0.4 -0.977 12.3-154.6-146.4 147.2 5.0 -6.7 30.4 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.984 6.3-174.2-131.7 132.8 7.8 -7.3 32.8 95 95 A L E -AE 11 118A 0 -84,-2.4 -84,-2.4 -2,-0.4 2,-0.3 -1.000 15.4-177.4-123.5 128.1 8.5 -10.1 35.4 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.3 -2,-0.4 2,-0.3 -0.936 9.1-168.1-128.3 151.4 11.5 -9.8 37.7 97 97 A Q E -AE 9 116A 0 -88,-2.4 -88,-2.3 -2,-0.3 2,-0.4 -0.986 7.5-168.1-135.2 140.8 13.1 -11.9 40.4 98 98 A M E +AE 8 115A 5 17,-1.9 17,-2.6 -2,-0.3 2,-0.3 -0.992 19.4 166.1-125.1 124.9 15.7 -11.4 43.0 99 99 A S E +AE 7 114A 0 -92,-1.4 -92,-2.3 -2,-0.4 2,-0.3 -0.917 19.9 91.6-129.2 156.1 17.1 -14.5 44.8 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.7 -2,-0.3 2,-0.3 -0.907 51.8 -89.9 149.4-173.2 20.2 -14.8 47.0 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.1 -2,-0.3 2,-0.4 -0.980 12.1-144.3-141.5 144.7 21.9 -14.8 50.4 102 102 A D E -AE 4 111A 36 9,-2.8 8,-3.8 -2,-0.3 9,-1.5 -0.919 19.5-164.7-102.8 134.3 23.7 -12.5 52.8 103 103 A L E -AE 3 109A 1 -100,-3.4 -100,-2.2 -2,-0.4 6,-0.2 -0.943 15.1-129.3-114.5 144.0 26.5 -13.9 54.9 104 104 A G > - 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