==== 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 09-APR-02 1LEK . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.G.LUZ,M.HUANG,K.C.GARCIA,M.G.RUDOLPH,V.APOSTOLOPOULOS,L.TE . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 64.0 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 . 134 35.2 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 . 4 1.0 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-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 . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 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 5 3 1 1 4 0 3 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 0 3 1 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 1 A G 0 0 66 0, 0.0 102,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-170.6 66.2 45.1 3.7 2 2 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.324 360.0-161.0 -72.7 155.3 63.6 46.7 1.4 3 3 A H E -A 103 0A 28 100,-2.4 100,-2.3 101,-0.1 2,-0.3 -0.944 1.8-151.8-136.5 158.2 60.1 47.6 2.6 4 4 A S E -A 102 0A 16 -2,-0.3 25,-2.4 98,-0.2 2,-0.5 -0.953 13.3-155.5-136.6 153.3 56.7 48.3 1.0 5 5 A L E +AB 101 28A 0 96,-2.5 96,-1.6 -2,-0.3 2,-0.4 -0.998 30.5 175.9-120.6 121.2 53.5 50.2 1.6 6 6 A R E -AB 100 27A 58 21,-2.7 21,-3.1 -2,-0.5 2,-0.5 -0.994 20.1-162.8-137.1 140.6 50.6 48.7 -0.3 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.7 -2,-0.4 2,-0.6 -0.972 5.4-160.2-122.5 127.5 46.9 49.4 -0.6 8 8 A F E -AB 98 25A 10 17,-2.9 17,-2.1 -2,-0.5 2,-0.4 -0.939 14.9-171.6-107.0 118.0 44.4 46.9 -2.0 9 9 A V E -AB 97 24A 0 88,-2.7 88,-2.0 -2,-0.6 2,-0.4 -0.940 5.6-178.9-116.2 132.9 41.1 48.5 -3.1 10 10 A T E -AB 96 23A 7 13,-2.3 13,-2.6 -2,-0.4 2,-0.4 -0.995 8.1-177.8-133.2 132.8 38.0 46.7 -4.2 11 11 A A E -AB 95 22A 2 84,-2.2 84,-2.5 -2,-0.4 2,-0.4 -0.995 8.6-178.1-130.0 123.5 34.6 48.0 -5.4 12 12 A V E -AB 94 21A 24 9,-2.3 9,-2.4 -2,-0.4 82,-0.2 -0.978 16.1-143.8-127.8 121.2 31.8 45.5 -6.1 13 13 A S - 0 0 17 80,-2.2 6,-0.1 -2,-0.4 80,-0.0 -0.417 11.3-170.7 -78.9 157.3 28.4 46.5 -7.5 14 14 A R > - 0 0 70 4,-0.5 3,-2.3 78,-0.1 4,-0.2 -0.520 15.4-147.5-150.4 75.5 25.3 44.6 -6.3 15 15 A P T 3 S+ 0 0 54 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.099 83.8 15.4 -45.7 134.0 22.2 45.6 -8.3 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.326 114.5 77.3 82.0 -8.6 19.0 45.5 -6.3 17 17 A L S < S- 0 0 135 -3,-2.3 2,-0.2 1,-0.5 -1,-0.1 0.252 102.7-104.3-116.5 11.6 20.9 45.3 -3.1 18 18 A G - 0 0 60 -4,-0.2 -4,-0.5 3,-0.0 -1,-0.5 -0.658 69.7 -3.3 103.3-160.7 21.9 49.0 -2.7 19 19 A E S S- 0 0 112 -2,-0.2 3,-0.0 1,-0.1 -7,-0.0 -0.196 83.5 -84.8 -68.7 158.5 25.2 50.7 -3.3 20 20 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.205 43.1-113.1 -60.3 150.9 28.4 48.9 -4.2 21 21 A R E -B 12 0A 91 -9,-2.4 -9,-2.3 -3,-0.1 2,-0.4 -0.768 35.3-161.9 -87.2 135.2 30.5 47.5 -1.3 22 22 A Y E +B 11 0A 4 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.974 11.1 177.6-123.4 130.1 33.8 49.4 -1.0 23 23 A M E -BC 10 37A 28 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.4 -0.981 12.8-173.2-135.9 145.5 36.9 48.2 0.8 24 24 A E E -BC 9 36A 0 12,-2.6 12,-2.6 -2,-0.4 2,-0.4 -0.997 6.2-179.7-135.4 127.7 40.4 49.4 1.4 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-2.9 -2,-0.4 2,-0.4 -0.994 10.3-158.5-131.1 127.3 43.1 47.3 3.1 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.5 -2,-0.4 8,-1.1 -0.830 6.2-169.3-108.9 145.6 46.6 48.6 3.7 27 27 A Y E -BC 6 32A 8 -21,-3.1 -21,-2.7 -2,-0.4 2,-0.6 -0.980 19.9-156.2-132.4 143.0 49.9 46.7 4.3 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.1 -2,-0.4 -23,-0.2 -0.981 83.6 -44.5-112.4 109.6 53.4 47.6 5.4 29 29 A D T 3 S- 0 0 24 -25,-2.4 -23,-0.1 -2,-0.6 -26,-0.1 -0.429 125.2 -24.2 61.5-132.4 55.3 44.7 3.9 30 30 A D T 3 S+ 0 0 56 -2,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.260 118.6 100.3 -94.7 16.0 53.3 41.5 4.7 31 31 A T E < -C 28 0A 20 -3,-2.1 -3,-2.5 148,-0.0 2,-0.2 -0.885 68.4-136.3-108.8 119.4 51.6 43.1 7.7 32 32 A E E +C 27 0A 16 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.472 34.1 160.0 -67.1 135.1 48.0 44.5 7.6 33 33 A F E + 0 0 0 -7,-2.5 15,-2.4 1,-0.4 16,-0.9 0.581 53.7 28.7-134.4 -18.5 47.8 47.9 9.4 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.3 13,-0.3 -1,-0.4 -0.981 57.7-178.2-143.3 157.1 44.7 49.8 8.2 35 35 A R E -CD 25 46A 52 11,-1.5 11,-2.6 -2,-0.3 2,-0.4 -0.984 13.9-171.8-159.6 146.0 41.2 49.0 6.9 36 36 A F E +C 24 0A 0 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.4 -0.997 8.5 178.5-137.4 130.9 38.0 50.6 5.6 37 37 A D E > -C 23 0A 33 -2,-0.4 3,-1.8 7,-0.3 -14,-0.2 -0.952 20.0-156.9-137.3 113.5 34.8 48.6 4.9 38 38 A S T 3 S+ 0 0 19 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.659 90.8 69.9 -63.3 -16.5 31.7 50.4 3.6 39 39 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.417 76.6 105.3 -83.7 3.4 29.6 47.5 5.0 40 40 A A S < S- 0 0 30 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.420 83.0-115.7 -79.2 159.8 30.3 48.5 8.6 41 41 A E S S+ 0 0 186 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.981 112.8 16.8 -57.2 -60.3 27.6 50.1 10.7 42 42 A N S S- 0 0 116 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 -0.743 95.0-142.8-115.7 78.0 29.6 53.4 11.1 43 43 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.148 36.2 152.2 -46.3 118.0 32.3 53.0 8.3 44 44 A R - 0 0 78 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.992 51.9-101.4-150.0 150.4 35.6 54.4 9.4 45 45 A Y - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.565 51.5-170.3 -68.7 130.6 39.3 53.9 8.6 46 46 A E E -D 35 0A 75 -11,-2.6 -11,-1.5 -2,-0.3 2,-0.1 -0.948 24.6-103.4-132.7 153.5 40.6 51.7 11.5 47 47 A P E +D 34 0A 63 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.360 26.8 177.6 -67.8 146.6 43.9 50.5 12.8 48 48 A R + 0 0 69 -15,-2.4 2,-0.4 1,-0.2 -14,-0.2 0.381 67.6 56.5-127.8 -6.8 44.8 46.8 12.2 49 49 A A S > S- 0 0 15 -16,-0.9 3,-1.6 1,-0.1 -1,-0.2 -0.976 82.6-124.5-128.6 142.4 48.3 46.8 13.8 50 50 A R G > S+ 0 0 198 -2,-0.4 3,-1.6 1,-0.3 4,-0.1 0.853 105.4 60.9 -52.7 -43.1 49.1 47.8 17.4 51 51 A W G > S+ 0 0 10 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.639 83.8 77.8 -64.9 -14.8 51.7 50.4 16.5 52 52 A M G X S+ 0 0 0 -3,-1.6 3,-1.3 1,-0.3 -1,-0.3 0.514 72.1 84.2 -72.9 -0.8 49.1 52.5 14.6 53 53 A E G < S+ 0 0 129 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.676 75.8 72.7 -70.9 -16.4 47.9 53.7 18.0 54 54 A Q G < S+ 0 0 99 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.3 0.619 77.8 91.1 -73.8 -14.6 50.8 56.2 17.7 55 55 A E S < S- 0 0 14 -3,-1.3 5,-0.0 -4,-0.1 -3,-0.0 -0.630 80.9-119.7 -82.9 142.3 48.8 58.2 15.1 56 56 A G >> - 0 0 25 -2,-0.3 3,-1.1 1,-0.1 4,-0.9 -0.183 29.5 -96.2 -74.9 172.3 46.6 61.0 16.5 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.799 121.2 63.9 -58.9 -29.9 42.8 61.3 16.1 58 58 A E H 3> S+ 0 0 117 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.825 94.0 61.0 -65.1 -31.2 43.3 63.6 13.1 59 59 A Y H <> S+ 0 0 1 -3,-1.1 4,-2.9 1,-0.2 5,-0.3 0.960 107.3 44.7 -57.7 -51.6 45.0 60.8 11.2 60 60 A W H X S+ 0 0 35 -4,-0.9 4,-2.2 2,-0.2 -15,-0.4 0.851 113.6 49.0 -62.6 -37.6 41.8 58.7 11.4 61 61 A E H X S+ 0 0 80 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.949 113.4 47.6 -67.9 -47.1 39.5 61.6 10.6 62 62 A R H X S+ 0 0 99 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.953 116.1 42.3 -57.0 -55.3 41.6 62.5 7.6 63 63 A E H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 0.865 112.0 55.0 -63.8 -36.5 41.9 59.0 6.2 64 64 A T H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.951 109.9 46.7 -61.1 -47.4 38.2 58.3 6.9 65 65 A Q H X S+ 0 0 119 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.906 112.0 51.0 -60.6 -41.3 37.2 61.3 4.8 66 66 A K H X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.930 109.2 51.2 -61.6 -45.8 39.6 60.2 2.1 67 67 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.905 107.3 51.9 -58.7 -45.0 38.1 56.7 2.0 68 68 A K H X S+ 0 0 92 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.862 111.0 49.0 -61.7 -34.7 34.5 58.0 1.7 69 69 A G H X S+ 0 0 41 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.866 110.8 49.3 -71.7 -37.1 35.7 60.1 -1.2 70 70 A N H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.908 105.6 57.7 -68.0 -41.1 37.4 57.2 -2.9 71 71 A E H X S+ 0 0 30 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.938 109.4 45.2 -52.9 -49.4 34.3 55.0 -2.4 72 72 A Q H X S+ 0 0 78 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.901 110.2 54.8 -62.2 -42.3 32.3 57.6 -4.4 73 73 A S H X S+ 0 0 15 -4,-2.0 4,-1.8 1,-0.2 310,-0.3 0.918 111.9 43.4 -57.7 -44.8 35.0 57.8 -7.0 74 74 A F H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.814 107.4 58.8 -73.7 -28.1 34.9 54.0 -7.5 75 75 A R H X S+ 0 0 110 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.889 109.9 44.9 -65.5 -37.0 31.1 53.9 -7.5 76 76 A V H X S+ 0 0 63 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.868 109.6 55.8 -72.5 -36.3 31.2 56.3 -10.4 77 77 A S H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.925 105.6 51.7 -61.1 -43.9 33.9 54.3 -12.0 78 78 A L H X S+ 0 0 9 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.930 113.1 44.5 -57.7 -46.2 31.7 51.2 -11.9 79 79 A R H X S+ 0 0 188 -4,-1.6 4,-1.0 1,-0.2 3,-0.4 0.905 112.7 51.7 -65.1 -42.3 28.9 53.1 -13.6 80 80 A T H >X S+ 0 0 30 -4,-2.9 4,-2.2 1,-0.2 3,-0.7 0.893 104.5 56.2 -62.6 -41.2 31.2 54.6 -16.2 81 81 A L H 3X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.3 -1,-0.2 0.809 98.5 61.3 -62.5 -29.9 32.6 51.2 -17.1 82 82 A L H 3<>S+ 0 0 37 -4,-1.1 5,-2.3 -3,-0.4 4,-0.5 0.869 108.2 45.8 -64.1 -33.4 29.1 50.0 -17.9 83 83 A G H <<5S+ 0 0 56 -4,-1.0 3,-0.5 -3,-0.7 -2,-0.2 0.940 111.5 48.8 -73.9 -48.0 29.1 52.7 -20.5 84 84 A Y H <5S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.937 122.7 34.2 -56.9 -47.7 32.6 52.0 -21.9 85 85 A Y T <5S- 0 0 69 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.468 105.4-128.1 -87.5 -3.0 31.8 48.3 -22.2 86 86 A N T 5 + 0 0 148 -3,-0.5 2,-0.3 -4,-0.5 -3,-0.2 0.943 52.5 159.4 56.0 52.1 28.1 48.8 -23.1 87 87 A Q < - 0 0 68 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.702 43.8 -97.8-107.7 158.4 27.0 46.4 -20.3 88 88 A S > - 0 0 91 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.396 21.9-131.4 -73.3 149.0 23.6 46.1 -18.6 89 89 A A T 3 S+ 0 0 76 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.413 96.6 75.9 -81.3 3.3 23.1 47.7 -15.1 90 90 A G T 3 S+ 0 0 55 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.615 80.7 82.0 -90.5 -11.0 21.6 44.5 -13.7 91 91 A G S < S- 0 0 31 -3,-0.9 2,-0.3 -77,-0.1 -77,-0.1 -0.616 78.2-115.6 -99.1 155.7 24.9 42.6 -13.3 92 92 A S - 0 0 69 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.647 35.9-178.8 -86.0 139.8 27.5 42.7 -10.6 93 93 A H - 0 0 24 -2,-0.3 -80,-2.2 -80,-0.0 2,-0.4 -0.945 14.2-141.4-138.1 159.1 31.0 43.9 -11.6 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.973 8.0-168.4-130.5 136.9 34.3 44.4 -9.8 95 95 A I E -AE 11 118A 3 -84,-2.5 -84,-2.2 -2,-0.4 2,-0.3 -0.972 15.4-173.3-117.9 134.6 37.1 47.0 -9.9 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-1.8 -2,-0.4 2,-0.3 -0.958 5.5-178.1-129.3 148.2 40.4 46.2 -8.2 97 97 A V E -AE 9 116A 0 -88,-2.0 -88,-2.7 -2,-0.3 2,-0.5 -0.978 14.2-165.9-149.1 132.1 43.5 48.3 -7.6 98 98 A I E +AE 8 115A 26 17,-1.7 17,-1.9 -2,-0.3 2,-0.4 -0.974 20.8 175.2-112.3 133.3 46.9 47.8 -6.0 99 99 A S E +AE 7 114A 0 -92,-1.7 -92,-2.7 -2,-0.5 2,-0.3 -0.999 17.7 109.4-139.5 135.5 48.7 51.0 -5.2 100 100 A G E -AE 6 113A 0 13,-2.5 13,-2.1 -2,-0.4 2,-0.3 -0.988 43.3-122.9 174.9 176.9 52.1 51.4 -3.5 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.5 -2,-0.3 2,-0.4 -0.946 14.3-149.6-140.9 158.5 55.7 52.1 -3.2 102 102 A E E -AE 4 111A 54 9,-2.2 8,-3.6 -2,-0.3 9,-1.4 -0.996 10.1-163.9-133.7 137.1 58.8 50.3 -2.1 103 103 A V E -AE 3 109A 2 -100,-2.3 -100,-2.4 -2,-0.4 6,-0.2 -0.845 19.5-117.7-118.9 157.4 62.0 51.7 -0.5 104 104 A G > - 0 0 10 4,-2.6 3,-2.1 -2,-0.3 -101,-0.1 -0.124 47.5 -82.5 -79.5-175.4 65.4 50.3 -0.0 105 105 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.764 131.4 57.0 -59.7 -26.2 67.1 49.6 3.3 106 106 A D T 3 S- 0 0 121 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.395 120.3-107.2 -88.4 3.7 68.1 53.3 3.3 107 107 A G S < S+ 0 0 14 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.635 75.4 137.4 81.4 15.6 64.5 54.5 3.0 108 108 A R - 0 0 166 1,-0.1 -4,-2.6 2,-0.0 -1,-0.3 -0.788 62.9 -94.0-100.9 137.9 65.0 55.6 -0.6 109 109 A L E +E 103 0A 56 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.142 41.1 170.2 -49.5 129.9 62.4 54.9 -3.3 110 110 A L E - 0 0 105 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.730 65.6 -20.1-108.4 -42.7 63.0 51.7 -5.3 111 111 A R E -E 102 0A 89 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