==== 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 30-JAN-04 1S7U . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.VELLOSO,J.MICHAELSSON,H.G.LJUNGGREN,G.SCHNEIDER,A.ACHOUR . 1529 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 77306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 945 61.8 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 . 543 35.5 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 . 22 1.4 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 0.1 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 . 60 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.9 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 1 5 1 4 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 . 10 28 6 8 0 16 0 9 8 3 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 78 0, 0.0 2,-0.1 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 66.8 5.3 -17.3 22.9 2 2 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.462 360.0-155.5 -85.5 162.1 2.0 -15.9 21.6 3 3 A H E -A 103 0A 28 100,-1.9 100,-3.3 101,-0.2 2,-0.3 -0.881 10.4-176.4-138.0 165.9 1.5 -12.5 19.9 4 4 A S E -A 102 0A 10 -2,-0.3 25,-3.1 98,-0.3 2,-0.3 -0.993 12.4-157.1-158.8 152.8 -1.2 -9.8 19.3 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.3 -2,-0.3 2,-0.3 -0.997 17.1 177.0-135.2 142.0 -1.9 -6.5 17.7 6 6 A R E -AB 100 27A 32 21,-2.1 21,-2.9 -2,-0.3 2,-0.5 -0.994 21.3-157.5-138.4 146.8 -4.7 -3.9 18.5 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.3 -2,-0.3 2,-0.6 -0.997 14.4-163.7-118.1 121.4 -5.9 -0.5 17.5 8 8 A F E -AB 98 25A 24 17,-3.0 17,-2.5 -2,-0.5 2,-0.4 -0.947 13.3-172.7-104.9 118.5 -7.9 1.3 20.2 9 9 A E E -AB 97 24A 0 88,-2.9 88,-2.4 -2,-0.6 2,-0.4 -0.918 7.6-178.7-121.5 143.4 -9.9 4.2 18.7 10 10 A T E -AB 96 23A 5 13,-2.8 13,-2.8 -2,-0.4 2,-0.4 -0.998 10.2-174.5-142.9 135.2 -12.0 6.8 20.4 11 11 A A E -AB 95 22A 2 84,-2.1 84,-2.4 -2,-0.4 2,-0.5 -0.996 11.0-168.1-129.3 134.2 -14.1 9.8 19.3 12 12 A V E -AB 94 21A 20 9,-2.0 9,-1.8 -2,-0.4 2,-0.4 -0.977 6.0-161.2-127.8 121.0 -15.6 12.2 21.9 13 13 A S E -A 93 0A 28 80,-2.2 80,-1.9 -2,-0.5 5,-0.1 -0.860 11.2-163.5 -97.8 139.4 -18.2 14.8 21.1 14 14 A R - 0 0 113 -2,-0.4 3,-0.4 78,-0.2 78,-0.2 -0.925 32.1 -97.0-127.2 150.8 -18.6 17.7 23.6 15 15 A P S S+ 0 0 78 0, 0.0 75,-0.4 0, 0.0 76,-0.2 0.733 110.6 8.0 -38.7 -68.0 -21.5 20.1 24.0 16 16 A G S S+ 0 0 77 74,-0.1 73,-0.0 73,-0.1 -3,-0.0 0.570 94.9 121.4 -94.9 -12.6 -20.5 23.3 22.1 17 17 A L - 0 0 118 -3,-0.4 -3,-0.1 1,-0.1 0, 0.0 -0.223 66.9-127.2 -58.0 139.1 -17.3 22.0 20.4 18 18 A E S S- 0 0 192 1,-0.2 -1,-0.1 -5,-0.1 -5,-0.0 0.924 81.6 -9.0 -53.9 -54.5 -17.4 22.2 16.6 19 19 A E S S- 0 0 101 -7,-0.0 -1,-0.2 -6,-0.0 -7,-0.0 -0.976 83.5 -80.3-149.7 162.4 -16.4 18.6 16.0 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.184 34.3-120.4 -69.6 150.5 -15.2 15.5 17.9 21 21 A R E -B 12 0A 92 -9,-1.8 -9,-2.0 16,-0.0 2,-0.5 -0.780 29.2-158.0 -83.3 128.4 -11.7 14.7 19.0 22 22 A Y E +B 11 0A 1 -2,-0.5 16,-2.2 -11,-0.2 2,-0.4 -0.945 12.7 178.9-114.3 121.8 -10.5 11.5 17.5 23 23 A I E -BC 10 37A 6 -13,-2.8 -13,-2.8 -2,-0.5 2,-0.4 -0.983 4.6-175.0-123.5 133.3 -7.6 9.4 19.0 24 24 A S E -BC 9 36A 0 12,-1.9 12,-2.4 -2,-0.4 2,-0.4 -0.993 1.7-172.5-123.9 138.4 -6.2 6.1 17.8 25 25 A V E -BC 8 35A 5 -17,-2.5 -17,-3.0 -2,-0.4 2,-0.4 -0.996 8.7-153.8-131.5 129.0 -3.6 4.0 19.5 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.3 -2,-0.4 8,-1.1 -0.831 10.6-167.3-103.3 144.2 -1.9 0.9 18.1 27 27 A Y E -BC 6 32A 19 -21,-2.9 -21,-2.1 -2,-0.4 2,-0.5 -0.983 13.1-164.8-133.1 135.2 -0.4 -1.9 20.2 28 28 A V E > S-BC 5 31A 1 3,-2.7 3,-1.8 -2,-0.4 -23,-0.2 -0.996 88.7 -13.1-117.1 125.7 1.9 -4.8 19.4 29 29 A D T 3 S- 0 0 29 -25,-3.1 -1,-0.1 -2,-0.5 -24,-0.1 0.900 131.0 -56.2 46.0 47.3 1.9 -7.4 22.2 30 30 A N T 3 S+ 0 0 124 1,-0.2 2,-0.4 -26,-0.2 -1,-0.3 0.623 114.7 115.9 61.4 20.2 0.2 -4.9 24.4 31 31 A K E < S-C 28 0A 74 -3,-1.8 -3,-2.7 148,-0.0 -1,-0.2 -0.970 70.9-113.0-116.9 136.2 2.9 -2.2 24.0 32 32 A E E +C 27 0A 43 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.333 43.8 157.4 -65.3 137.3 2.1 1.1 22.3 33 33 A F E + 0 0 1 -7,-2.3 15,-1.7 1,-0.4 16,-0.6 0.492 60.8 25.6-138.8 -14.5 3.8 1.6 18.9 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.3 13,-0.2 -1,-0.4 -0.983 57.7-176.4-147.3 156.7 1.8 4.2 17.0 35 35 A R E -CD 25 46A 11 11,-1.3 11,-1.9 -2,-0.3 2,-0.3 -0.961 8.3-170.4-157.8 134.5 -0.6 7.1 17.8 36 36 A F E +C 24 0A 1 -12,-2.4 -12,-1.9 -2,-0.3 2,-0.3 -0.959 8.2 179.6-120.5 145.8 -2.8 9.6 16.0 37 37 A D E > -C 23 0A 30 -2,-0.3 3,-1.4 7,-0.3 7,-0.2 -0.921 23.3-153.4-151.8 117.7 -4.6 12.5 17.6 38 38 A S T 3 S+ 0 0 24 -16,-2.2 -15,-0.1 -2,-0.3 -1,-0.1 0.625 92.5 68.6 -67.4 -16.2 -6.8 15.1 15.8 39 39 A D T 3 S+ 0 0 104 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.1 0.640 78.1 101.9 -76.4 -19.8 -6.0 17.8 18.5 40 40 A A S < S- 0 0 53 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.262 85.2-116.7 -59.3 154.0 -2.3 18.0 17.3 41 41 A E S S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.928 112.8 24.0 -55.9 -48.3 -1.3 21.0 15.2 42 42 A N S S- 0 0 107 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.622 94.3-143.1-121.1 68.3 -0.4 18.7 12.2 43 43 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.026 40.5 142.4 -48.0 119.7 -2.5 15.6 12.9 44 44 A R - 0 0 78 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.2 -0.984 57.3 -98.8-151.6 150.4 -0.5 12.5 11.9 45 45 A Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.570 49.4-163.0 -65.0 139.5 0.2 8.9 13.1 46 46 A E E -D 35 0A 100 -11,-1.9 -11,-1.3 -2,-0.2 2,-0.1 -0.928 22.3-101.9-130.1 148.8 3.5 9.0 15.0 47 47 A P E +D 34 0A 34 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.422 30.2 179.3 -64.9 144.6 6.0 6.4 16.1 48 48 A R + 0 0 121 -15,-1.7 -14,-0.2 1,-0.2 -16,-0.1 0.240 68.8 48.0-131.2 6.2 5.8 5.5 19.8 49 49 A A S > S- 0 0 5 -16,-0.6 3,-1.6 1,-0.1 4,-0.3 -0.976 84.4-122.3-139.8 145.1 8.6 2.9 19.9 50 50 A P G > S+ 0 0 101 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.802 107.0 65.7 -57.8 -32.5 12.1 3.4 18.5 51 51 A W G > S+ 0 0 19 1,-0.2 3,-0.8 2,-0.1 4,-0.1 0.683 90.7 65.8 -64.4 -18.4 11.8 0.3 16.2 52 52 A M G X S+ 0 0 1 -3,-1.6 3,-1.9 1,-0.2 -1,-0.2 0.655 77.2 80.5 -80.7 -16.8 9.0 2.0 14.1 53 53 A E G < S+ 0 0 137 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.648 74.5 79.7 -66.0 -12.0 11.2 4.7 12.7 54 54 A Q G < S+ 0 0 115 -3,-0.8 -1,-0.3 -4,-0.2 2,-0.2 0.779 73.4 97.6 -55.1 -31.3 12.4 2.1 10.2 55 55 A E S < S- 0 0 15 -3,-1.9 5,-0.1 -4,-0.1 -3,-0.0 -0.447 75.3-129.7 -71.1 130.9 9.2 2.8 8.3 56 56 A G >> - 0 0 37 -2,-0.2 4,-1.2 1,-0.1 3,-1.1 -0.135 31.8 -91.9 -72.4 173.3 9.5 5.2 5.3 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.682 121.7 63.9 -61.2 -22.2 7.4 8.3 4.7 58 58 A E H 3> S+ 0 0 164 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.794 100.4 52.8 -71.4 -32.5 4.9 6.3 2.5 59 59 A Y H <> S+ 0 0 19 -3,-1.1 4,-2.3 2,-0.2 5,-0.2 0.957 113.5 42.8 -61.7 -49.7 4.0 4.2 5.5 60 60 A W H X S+ 0 0 32 -4,-1.2 4,-2.0 1,-0.2 -15,-0.4 0.869 112.8 51.4 -69.2 -40.2 3.2 7.3 7.6 61 61 A E H X S+ 0 0 102 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.876 113.8 45.1 -60.4 -40.6 1.4 9.2 4.8 62 62 A R H X S+ 0 0 152 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.937 114.0 46.6 -73.0 -50.0 -0.9 6.1 4.2 63 63 A E H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.858 111.9 53.5 -59.9 -35.4 -1.7 5.4 7.8 64 64 A T H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.912 107.8 48.4 -67.9 -43.9 -2.4 9.1 8.4 65 65 A Q H X S+ 0 0 119 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.875 110.6 53.3 -61.6 -37.4 -4.9 9.3 5.5 66 66 A K H X S+ 0 0 23 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.913 108.1 49.8 -61.3 -44.4 -6.5 6.1 7.0 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.889 108.8 51.5 -61.6 -42.9 -6.8 7.9 10.4 68 68 A K H X S+ 0 0 88 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.856 110.2 50.4 -64.8 -35.3 -8.4 10.9 8.8 69 69 A G H X S+ 0 0 40 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.924 109.7 49.8 -63.8 -45.5 -10.8 8.6 7.2 70 70 A Q H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.888 106.6 57.0 -60.3 -40.7 -11.6 6.9 10.5 71 71 A E H X S+ 0 0 34 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.913 109.5 44.3 -57.4 -46.3 -12.1 10.4 12.0 72 72 A Q H X S+ 0 0 77 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.887 111.7 53.1 -67.9 -37.4 -14.8 11.1 9.5 73 73 A W H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 313,-0.3 0.883 111.1 46.7 -61.0 -41.6 -16.3 7.7 9.9 74 74 A F H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.837 109.7 55.0 -71.0 -34.0 -16.5 8.3 13.7 75 75 A R H X S+ 0 0 90 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.953 112.0 41.2 -64.7 -48.0 -18.0 11.7 13.2 76 76 A V H X S+ 0 0 54 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.901 114.7 52.2 -68.0 -40.7 -20.9 10.5 11.1 77 77 A S H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.892 106.6 53.3 -62.3 -43.0 -21.5 7.4 13.3 78 78 A L H X S+ 0 0 10 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.885 110.4 48.6 -56.0 -42.8 -21.7 9.7 16.4 79 79 A R H X S+ 0 0 181 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.930 112.0 48.1 -64.4 -45.7 -24.3 11.7 14.6 80 80 A N H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.919 109.2 53.2 -62.7 -42.5 -26.3 8.6 13.6 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.791 101.8 59.0 -64.2 -34.7 -26.1 7.2 17.2 82 82 A L H <>S+ 0 0 50 -4,-1.5 5,-2.7 2,-0.2 -1,-0.2 0.901 110.1 43.7 -58.7 -45.2 -27.6 10.4 18.6 83 83 A G H ><5S+ 0 0 59 -4,-1.3 3,-1.1 -3,-0.3 -2,-0.2 0.892 110.5 55.3 -67.2 -39.6 -30.6 9.9 16.4 84 84 A Y H 3<5S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.841 116.0 36.9 -63.8 -34.6 -30.8 6.2 17.2 85 85 A Y T 3<5S- 0 0 68 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.248 107.7-122.8-103.1 12.5 -31.0 6.9 21.0 86 86 A N T < 5 + 0 0 143 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.903 53.8 162.4 48.3 43.8 -33.1 10.0 20.6 87 87 A Q < - 0 0 51 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.697 29.0-138.2 -88.2 147.6 -30.4 12.0 22.4 88 88 A S - 0 0 96 -2,-0.3 3,-0.4 1,-0.2 2,-0.1 -0.408 27.8 -80.7 -98.6 180.0 -30.7 15.7 22.0 89 89 A A S S+ 0 0 99 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.387 100.4 56.3 -71.3 157.7 -28.0 18.3 21.4 90 90 A G S S+ 0 0 62 -75,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.603 81.6 95.8 99.2 15.7 -25.9 19.6 24.4 91 91 A G S S- 0 0 30 -3,-0.4 2,-0.4 -76,-0.2 -1,-0.3 -0.688 71.0-106.1-121.7 177.3 -24.4 16.5 25.9 92 92 A S - 0 0 60 -2,-0.2 2,-0.3 -78,-0.2 -78,-0.2 -0.906 36.2-176.2-106.6 143.2 -21.1 14.6 25.7 93 93 A H E -A 13 0A 17 -80,-1.9 -80,-2.2 -2,-0.4 2,-0.4 -0.941 11.3-153.3-140.7 155.0 -20.8 11.3 23.9 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.3 -82,-0.2 2,-0.4 -0.994 6.7-173.1-136.9 134.0 -18.2 8.6 23.2 95 95 A L E -AE 11 118A 0 -84,-2.4 -84,-2.1 -2,-0.4 2,-0.3 -0.993 16.0-177.9-124.7 128.3 -17.6 6.1 20.5 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.1 -2,-0.4 2,-0.4 -0.934 8.9-169.5-129.2 155.3 -14.8 3.5 20.9 97 97 A Q E -AE 9 116A 0 -88,-2.4 -88,-2.9 -2,-0.3 2,-0.4 -1.000 5.9-172.0-142.3 134.0 -13.4 0.7 18.8 98 98 A M E +AE 8 115A 6 17,-2.2 17,-2.4 -2,-0.4 2,-0.3 -0.987 19.7 160.9-118.0 140.6 -11.0 -2.1 19.5 99 99 A S E +AE 7 114A 1 -92,-1.3 -92,-2.5 -2,-0.4 2,-0.3 -0.984 13.9 96.3-153.3 154.6 -9.8 -4.3 16.6 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.5 -2,-0.3 2,-0.3 -0.975 51.1 -84.7 157.5-170.3 -6.9 -6.6 16.0 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.3 -2,-0.3 2,-0.4 -0.952 15.1-146.4-135.7 151.0 -5.6 -10.2 15.9 102 102 A D E -AE 4 111A 32 9,-2.3 8,-3.6 -2,-0.3 9,-1.3 -0.967 19.2-160.6-111.7 134.3 -4.1 -12.8 18.2 103 103 A L E -AE 3 109A 1 -100,-3.3 -100,-1.9 -2,-0.4 6,-0.2 -0.905 13.8-127.6-112.5 145.0 -1.5 -15.2 16.9 104 104 A G > - 0 0 9 4,-2.7 3,-1.5 -2,-0.4 -101,-0.2 -0.105 42.1 -94.1 -65.2 177.8 -0.3 -18.6 18.3 105 105 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -103,-0.1 -2,-0.0 0.661 129.5 63.3 -74.9 -13.2 3.3 -19.3 19.0 106 106 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.292 118.3-116.5 -84.2 7.8 3.3 -20.8 15.5 107 107 A W S < S+ 0 0 70 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.573 72.2 135.1 65.2 14.0 2.4 -17.3 14.2 108 108 A R - 0 0 186 1,-0.1 -4,-2.7 2,-0.0 -1,-0.2 -0.626 68.5 -91.5 -86.7 151.6 -0.9 -18.5 12.9 109 109 A L E +E 103 0A 52 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.446 42.0 176.7 -64.5 123.3 -4.1 -16.5 13.6 110 110 A L E - 0 0 115 -8,-3.6 2,-0.3 1,-0.3 -7,-0.2 0.844 64.9 -10.3 -88.9 -48.8 -5.7 -17.6 16.8 111 111 A R E -E 102 0A 91 -9,-1.3 -9,-2.3 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