==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-APR-05 1ZHB . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.SANDALOVA,J.MICHAELSSON,R.A.HARRIS,J.ODEBERG,G.SCHNEIDER, . 1516 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 961 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 . 534 35.2 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 . 13 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 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 . 1 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 . 91 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 14.0 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 2 0 0 0 2 1 5 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 1 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 . 6 31 5 8 0 15 4 8 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 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 2 A P 0 0 119 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 135.3 2.5 -15.8 21.4 2 3 A H E -A 102 0A 35 100,-2.4 100,-3.9 2,-0.0 2,-0.3 -0.974 360.0-177.4-150.3 161.4 1.8 -12.4 19.9 3 4 A S E -A 101 0A 12 -2,-0.3 25,-2.6 98,-0.2 2,-0.3 -0.983 13.6-152.3-151.7 161.4 -0.9 -9.7 19.1 4 5 A M E +AB 100 27A 0 96,-2.2 96,-1.1 -2,-0.3 2,-0.3 -0.986 18.9 178.9-132.9 146.8 -1.7 -6.4 17.5 5 6 A R E -AB 99 26A 35 21,-2.3 21,-3.3 -2,-0.3 2,-0.5 -0.995 20.6-161.0-143.3 142.6 -4.4 -3.9 18.5 6 7 A Y E -AB 98 25A 0 92,-2.6 92,-1.7 -2,-0.3 2,-0.8 -0.995 13.2-163.3-118.1 121.9 -5.7 -0.5 17.4 7 8 A F E -AB 97 24A 22 17,-3.3 17,-1.2 -2,-0.5 2,-0.3 -0.888 14.6-170.1-105.1 100.0 -7.7 1.2 20.2 8 9 A E E +AB 96 23A 0 88,-2.2 88,-2.4 -2,-0.8 2,-0.3 -0.719 7.7 177.9-101.0 144.3 -9.7 4.0 18.6 9 10 A T E -AB 95 22A 4 13,-2.7 13,-2.4 -2,-0.3 2,-0.4 -0.998 12.2-176.8-141.6 141.1 -11.7 6.7 20.3 10 11 A A E -AB 94 21A 1 84,-2.2 84,-2.0 -2,-0.3 2,-0.4 -0.986 10.4-171.5-135.2 132.2 -13.8 9.7 19.3 11 12 A V E -AB 93 20A 20 9,-2.1 9,-2.4 -2,-0.4 2,-0.3 -0.984 7.7-160.6-127.8 135.3 -15.4 12.2 21.8 12 13 A S E -A 92 0A 28 80,-1.9 80,-0.9 -2,-0.4 6,-0.0 -0.757 11.7-163.0-102.3 153.1 -17.8 15.0 21.3 13 14 A R > - 0 0 111 -2,-0.3 3,-0.5 78,-0.2 78,-0.2 -0.991 31.8 -83.3-140.9 148.8 -18.3 17.8 23.9 14 15 A P T 3 S+ 0 0 67 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.165 108.3 0.6 -54.5 131.9 -21.1 20.4 24.4 15 16 A G T 3 S+ 0 0 84 1,-0.2 75,-0.0 75,-0.1 73,-0.0 -0.197 101.9 117.9 88.3 -43.9 -20.8 23.5 22.3 16 17 A L < - 0 0 128 -2,-1.1 -1,-0.2 -3,-0.5 -4,-0.0 0.220 61.4-130.8 -53.8-177.7 -17.6 22.4 20.5 17 18 A E S S+ 0 0 154 1,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.888 74.8 15.7-110.1 -72.8 -17.4 21.9 16.8 18 19 A E S S- 0 0 69 1,-0.1 -1,-0.4 -6,-0.0 -7,-0.1 -0.845 79.2-105.9-117.8 144.2 -15.8 18.6 15.8 19 20 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.223 32.6-115.4 -56.3 154.2 -15.2 15.5 17.8 20 21 A R E -B 11 0A 73 -9,-2.4 -9,-2.1 2,-0.0 2,-0.5 -0.842 29.0-159.6 -92.9 128.6 -11.7 14.6 18.9 21 22 A Y E +B 10 0A 1 -2,-0.5 16,-2.4 -11,-0.2 2,-0.4 -0.945 12.0 177.6-115.4 122.8 -10.3 11.3 17.4 22 23 A I E -BC 9 36A 3 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.4 -0.989 4.5-172.9-122.3 132.7 -7.4 9.4 19.0 23 24 A S E -BC 8 35A 0 12,-2.5 12,-2.4 -2,-0.4 2,-0.4 -0.982 1.2-171.7-122.3 140.2 -6.0 6.1 17.7 24 25 A V E -BC 7 34A 4 -17,-1.2 -17,-3.3 -2,-0.4 2,-0.4 -0.994 7.3-155.6-133.5 131.0 -3.4 4.0 19.4 25 26 A G E -BC 6 33A 0 8,-2.2 7,-2.5 -2,-0.4 8,-1.1 -0.845 9.6-168.3-105.4 142.2 -1.7 0.9 18.1 26 27 A Y E -BC 5 31A 20 -21,-3.3 -21,-2.3 -2,-0.4 2,-0.4 -0.981 11.4-165.8-129.7 137.9 -0.2 -1.8 20.2 27 28 A V E > S-BC 4 30A 0 3,-2.3 3,-2.9 -2,-0.4 -23,-0.2 -0.987 87.5 -11.1-117.6 135.7 2.1 -4.7 19.4 28 29 A D T 3 S- 0 0 26 -25,-2.6 -1,-0.2 -2,-0.4 -24,-0.1 0.883 130.8 -58.1 37.4 49.9 2.4 -7.4 22.1 29 30 A N T 3 S+ 0 0 121 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.498 114.0 113.3 63.4 10.1 0.5 -4.9 24.4 30 31 A K E < S-C 27 0A 63 -3,-2.9 -3,-2.3 148,-0.0 -1,-0.2 -0.921 74.2-107.2-113.1 137.5 3.0 -2.1 24.1 31 32 A E E +C 26 0A 41 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.309 44.5 159.6 -59.0 133.1 2.3 1.2 22.4 32 33 A F E + 0 0 1 -7,-2.5 15,-1.7 1,-0.4 16,-0.5 0.548 60.4 19.2-133.8 -17.4 3.9 1.6 19.0 33 34 A V E -CD 25 46A 2 -8,-1.1 -8,-2.2 13,-0.2 -1,-0.4 -0.987 58.1-171.1-146.8 161.0 2.0 4.3 17.1 34 35 A R E -CD 24 45A 12 11,-1.5 11,-2.6 -2,-0.3 2,-0.4 -0.975 7.9-170.9-153.1 139.7 -0.4 7.1 17.9 35 36 A F E +C 23 0A 1 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.3 -0.985 9.0 178.9-126.8 142.0 -2.7 9.6 16.1 36 37 A D E > -C 22 0A 31 7,-0.5 3,-1.7 -2,-0.4 7,-0.3 -0.907 23.9-152.4-149.5 115.0 -4.5 12.5 17.7 37 38 A S T 3 S+ 0 0 23 -16,-2.4 -15,-0.1 -2,-0.3 -1,-0.1 0.636 94.1 66.5 -60.2 -23.9 -6.7 15.0 16.0 38 39 A D T 3 S+ 0 0 106 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.756 79.7 106.4 -69.2 -23.5 -5.9 17.7 18.6 39 40 A A S < S- 0 0 47 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.027 82.1-115.8 -59.0 159.8 -2.3 17.9 17.4 40 41 A E S S+ 0 0 203 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.927 113.4 19.0 -65.2 -46.3 -1.0 20.8 15.4 41 42 A N S S- 0 0 100 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.772 97.9-137.4-121.7 80.8 -0.2 18.8 12.3 42 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.142 44.5 141.7 -52.1 123.5 -2.4 15.7 13.0 43 44 A R - 0 0 114 -7,-0.3 2,-0.5 -9,-0.1 -7,-0.5 -0.980 59.9 -94.7-154.1 159.7 -0.3 12.6 12.1 44 45 A Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.753 49.6-163.5 -76.7 121.5 0.5 9.0 13.1 45 46 A E E -D 34 0A 97 -11,-2.6 -11,-1.5 -2,-0.5 2,-0.1 -0.816 23.1-104.9-108.3 146.4 3.7 9.4 15.1 46 47 A P E -D 33 0A 42 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.422 30.2-174.5 -63.5 147.8 6.2 6.7 16.1 47 48 A R + 0 0 110 -15,-1.7 -14,-0.2 1,-0.2 -16,-0.1 0.306 65.5 43.3-133.8 4.9 5.8 5.6 19.7 48 49 A A S > S- 0 0 10 -16,-0.5 3,-0.8 1,-0.1 4,-0.4 -0.956 83.8-117.1-137.9 159.1 8.7 3.2 20.1 49 50 A P G > S+ 0 0 93 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.921 110.3 62.7 -63.8 -36.8 12.3 3.6 18.8 50 51 A W G > S+ 0 0 21 1,-0.3 3,-0.9 2,-0.1 4,-0.1 0.713 92.4 64.4 -63.2 -21.2 12.0 0.5 16.5 51 52 A M G X S+ 0 0 1 -3,-0.8 3,-1.8 1,-0.2 -1,-0.3 0.652 79.4 81.7 -76.9 -14.3 9.2 2.1 14.4 52 53 A E G < S+ 0 0 138 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.1 0.634 74.6 76.8 -67.2 -15.3 11.5 4.9 13.1 53 54 A Q G < S+ 0 0 129 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.818 74.7 98.8 -53.5 -34.1 12.8 2.4 10.6 54 55 A E S < S- 0 0 15 -3,-1.8 5,-0.0 -4,-0.1 -3,-0.0 -0.383 72.9-132.3 -68.7 132.5 9.5 3.0 8.7 55 56 A G >> - 0 0 37 -2,-0.1 4,-1.1 1,-0.1 3,-0.7 -0.095 27.0 -92.0 -79.7 177.8 9.8 5.5 5.8 56 57 A P H 3> S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.800 120.1 61.7 -58.8 -36.5 7.7 8.5 4.8 57 58 A E H 3> S+ 0 0 170 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.828 102.8 54.1 -62.4 -32.9 5.4 6.5 2.4 58 59 A Y H <> S+ 0 0 12 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.929 110.1 43.2 -65.4 -49.4 4.3 4.5 5.5 59 60 A W H X S+ 0 0 31 -4,-1.1 4,-3.0 2,-0.2 -15,-0.4 0.882 110.7 56.0 -67.3 -40.4 3.3 7.5 7.7 60 61 A E H X S+ 0 0 108 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.943 112.0 42.2 -57.0 -50.8 1.6 9.2 4.8 61 62 A R H X S+ 0 0 89 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.933 115.5 47.8 -65.1 -48.8 -0.7 6.3 4.2 62 63 A E H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.900 109.4 55.4 -57.0 -43.2 -1.4 5.5 7.8 63 64 A T H X S+ 0 0 8 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.901 106.9 49.0 -57.5 -42.7 -2.1 9.2 8.4 64 65 A Q H X S+ 0 0 124 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.849 107.4 55.8 -68.5 -33.3 -4.8 9.2 5.6 65 66 A K H X S+ 0 0 43 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.906 108.6 48.8 -58.0 -43.6 -6.3 6.0 7.2 66 67 A A H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.953 109.3 50.2 -62.7 -48.7 -6.6 8.0 10.4 67 68 A K H X S+ 0 0 75 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 111.5 50.6 -58.5 -40.5 -8.2 11.0 8.8 68 69 A G H X S+ 0 0 38 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.923 110.6 47.5 -59.4 -47.8 -10.7 8.5 7.1 69 70 A Q H X S+ 0 0 5 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.898 107.2 57.7 -61.6 -41.9 -11.5 6.9 10.5 70 71 A E H X S+ 0 0 27 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.950 109.3 44.9 -50.8 -52.1 -11.9 10.4 12.0 71 72 A Q H X S+ 0 0 82 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.815 111.8 53.2 -61.8 -33.7 -14.6 11.0 9.4 72 73 A W H X S+ 0 0 25 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.931 111.7 44.6 -68.4 -45.2 -16.1 7.6 10.0 73 74 A F H X S+ 0 0 0 -4,-3.3 4,-3.2 1,-0.2 5,-0.3 0.897 108.3 58.9 -66.4 -41.2 -16.4 8.3 13.7 74 75 A R H X S+ 0 0 59 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.936 111.6 39.2 -47.4 -55.2 -17.8 11.7 13.1 75 76 A V H X S+ 0 0 43 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.863 115.0 53.6 -67.2 -41.2 -20.7 10.4 11.1 76 77 A S H X S+ 0 0 8 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.965 106.2 51.9 -61.1 -52.9 -21.2 7.4 13.5 77 78 A L H X S+ 0 0 8 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.882 111.3 50.0 -45.6 -45.0 -21.4 9.7 16.5 78 79 A R H X S+ 0 0 141 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.2 0.934 109.9 47.4 -65.2 -48.2 -24.0 11.7 14.7 79 80 A N H X S+ 0 0 52 -4,-2.8 4,-2.3 1,-0.2 3,-0.3 0.894 108.7 57.1 -59.2 -38.8 -26.1 8.7 13.8 80 81 A L H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.874 98.8 57.9 -65.0 -43.7 -25.9 7.4 17.4 81 82 A L H <>S+ 0 0 49 -4,-1.8 5,-2.6 1,-0.2 -1,-0.3 0.906 111.4 45.3 -42.6 -47.2 -27.4 10.6 18.8 82 83 A G H ><5S+ 0 0 54 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.922 109.8 52.3 -67.4 -47.3 -30.3 9.8 16.5 83 84 A Y H 3<5S+ 0 0 62 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.866 117.1 38.4 -60.5 -38.7 -30.5 6.1 17.4 84 85 A Y T 3<5S- 0 0 65 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.334 106.4-123.7 -96.9 7.9 -30.6 6.8 21.1 85 86 A N T < 5 + 0 0 145 -3,-1.2 2,-0.4 -4,-0.2 -3,-0.2 0.909 53.0 161.1 51.3 44.7 -32.8 9.9 20.8 86 87 A Q < - 0 0 49 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.813 28.7-143.8 -90.8 137.1 -30.2 11.9 22.7 87 88 A S - 0 0 101 -2,-0.4 3,-0.3 1,-0.2 2,-0.1 0.031 31.2 -72.5 -85.2-160.5 -30.6 15.7 22.1 88 89 A A S S+ 0 0 100 1,-0.2 -1,-0.2 -74,-0.0 3,-0.1 -0.414 100.8 53.9 -82.6 168.8 -27.9 18.3 21.7 89 90 A G S S+ 0 0 60 1,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.576 81.9 102.6 88.0 13.9 -25.7 19.6 24.4 90 91 A G - 0 0 29 -3,-0.3 2,-0.4 -77,-0.1 -1,-0.3 -0.536 68.1-108.1-114.0-175.1 -24.2 16.4 25.9 91 92 A S - 0 0 52 -2,-0.2 2,-0.3 -78,-0.2 -78,-0.2 -0.958 34.9-176.3-117.2 134.6 -20.9 14.5 25.8 92 93 A H E -A 12 0A 19 -80,-0.9 -80,-1.9 -2,-0.4 2,-0.4 -0.916 11.5-156.5-135.9 155.1 -20.6 11.2 23.9 93 94 A T E -A 11 0A 4 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.999 5.7-174.2-135.0 136.5 -17.9 8.6 23.4 94 95 A L E -AE 10 117A 5 -84,-2.0 -84,-2.2 -2,-0.4 2,-0.3 -0.999 14.7-179.5-130.7 127.5 -17.4 6.0 20.6 95 96 A Q E -AE 9 116A 0 21,-2.8 21,-2.5 -2,-0.4 2,-0.4 -0.912 10.0-167.3-130.7 155.8 -14.6 3.5 20.9 96 97 A Q E -AE 8 115A 0 -88,-2.4 -88,-2.2 -2,-0.3 2,-0.4 -0.993 4.6-167.8-143.0 140.5 -13.3 0.6 18.8 97 98 A M E +AE 7 114A 7 17,-2.5 17,-2.8 -2,-0.4 2,-0.3 -0.998 21.2 157.4-127.3 130.6 -10.9 -2.2 19.5 98 99 A S E +AE 6 113A 0 -92,-1.7 -92,-2.6 -2,-0.4 2,-0.3 -0.981 13.6 96.7-146.9 157.9 -9.6 -4.3 16.6 99 100 A G E -AE 5 112A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.960 51.5 -89.1 155.7-166.3 -6.7 -6.5 16.0 100 101 A a E -AE 4 111A 0 -96,-1.1 -96,-2.2 -2,-0.3 2,-0.4 -0.957 15.6-137.9-143.5 155.3 -5.5 -10.1 15.9 101 102 A D E -AE 3 110A 36 9,-2.8 8,-4.1 -2,-0.3 9,-1.4 -0.953 17.6-164.1-114.5 131.7 -3.9 -12.8 18.1 102 103 A L E -AE 2 108A 4 -100,-3.9 -100,-2.4 -2,-0.4 6,-0.2 -0.916 12.9-136.9-113.8 140.8 -1.1 -15.1 16.9 103 104 A G > - 0 0 10 4,-2.0 3,-2.3 -2,-0.4 6,-0.1 -0.310 43.9 -89.3 -75.7 176.2 0.0 -18.3 18.5 104 105 A S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.739 129.0 66.3 -65.8 -20.7 3.7 -19.1 18.9 105 106 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.406 114.3-122.2 -73.8 1.6 3.5 -20.7 15.4 106 107 A W < + 0 0 82 -3,-2.3 2,-0.2 1,-0.2 -2,-0.1 0.516 69.7 134.2 69.5 6.9 2.8 -17.2 14.2 107 108 A R S S- 0 0 184 1,-0.1 -4,-2.0 2,-0.0 2,-0.3 -0.526 70.5 -87.4 -85.5 150.6 -0.5 -18.4 12.8 108 109 A L E +E 102 0A 51 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.458 46.7 173.2 -64.5 118.7 -3.8 -16.4 13.3 109 110 A L E - 0 0 121 -8,-4.1 2,-0.3 1,-0.3 -7,-0.2 0.872 62.3 -6.9 -92.8 -49.8 -5.3 -17.6 16.6 110 111 A R E -E 101 0A 96 -9,-1.4 -9,-2.8 49,-0.1 -1,-0.3 -0.994 55.7-141.6-150.7 144.8 -8.2 -15.1 17.0 111 112 A G E -E 100 0A 5 16,-0.3 2,-0.4 -2,-0.3 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2,-0.2 -2,-0.1 0.791 89.4 76.6 56.5 30.1 20.6 46.8 60.1 512 131 D K S S+ 0 0 139 1,-0.2 2,-0.3 26,-0.1 22,-0.2 0.524 84.4 56.6-136.9 -28.9 17.3 46.5 58.2 513 132 D T - 0 0 62 21,-0.1 -5,-3.5 -5,-0.0 2,-0.3 -0.824 66.8-137.2-122.5 155.3 14.6 47.7 60.7 514 133 D W E -D 507 0H 16 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.798 2.6-153.9-116.2 148.8 14.0 50.8 62.7 515 134 D T E +D 506 0H 76 -9,-2.4 -9,-2.4 -2,-0.3 2,-0.3 -0.995 21.9 161.5-120.5 125.4 13.0 51.4 66.3 516 135 D A - 0 0 13 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.842 13.0-176.2-147.5 105.9 11.2 54.7 67.2 517 136 D A + 0 0 80 -2,-0.3 -1,-0.1 -13,-0.3 -13,-0.1 0.967 56.4 81.5 -68.4 -55.9 9.2 55.0 70.4 518 137 D D S > S- 0 0 58 -15,-0.3 3,-0.8 -14,-0.3 4,-0.3 -0.171 73.7-133.6 -64.4 145.0 7.6 58.4 70.3 519 138 D M G > S+ 0 0 163 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.847 110.2 56.7 -59.3 -38.7 4.5 59.1 68.4 520 139 D A G 3 S+ 0 0 17 1,-0.2 3,-0.4 2,-0.1 4,-0.4 0.715 100.9 58.7 -64.8 -23.2 6.2 62.2 67.0 521 140 D A G <> S+ 0 0 0 -3,-0.8 4,-1.7 1,-0.2 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