==== 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 HISTOCOMPATIBILITY ANTIGEN/PEPTIDE 23-AUG-95 1MHC . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN H2-M3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.-R.WANG,K.FISCHER LINDAHL,J.DEISENHOFER . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 66.9 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 . 279 36.3 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 49 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 0 0 0 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 4 12 4 4 0 6 6 3 5 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 1 A G 0 0 76 0, 0.0 103,-0.0 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 161.2 8.5 45.0 48.0 2 2 A S - 0 0 60 102,-0.2 2,-0.3 1,-0.1 102,-0.2 0.725 360.0-155.2 80.1 112.2 6.0 42.1 47.6 3 3 A H E -A 103 0A 19 100,-1.4 100,-2.3 101,-0.2 2,-0.3 -0.860 10.0-164.1-121.3 162.4 7.1 39.1 45.6 4 4 A S E -A 102 0A 17 -2,-0.3 25,-2.1 98,-0.2 2,-0.5 -0.982 14.2-150.0-147.4 140.8 5.4 36.4 43.6 5 5 A L E +AB 101 28A 0 96,-3.2 96,-1.7 -2,-0.3 2,-0.4 -0.988 31.2 179.1-110.3 122.4 6.4 32.9 42.0 6 6 A R E -AB 100 27A 58 21,-2.6 21,-2.5 -2,-0.5 2,-0.4 -0.983 19.1-165.3-132.6 142.8 4.3 32.2 38.9 7 7 A Y E -AB 99 26A 1 92,-2.7 92,-1.8 -2,-0.4 2,-0.5 -0.970 4.9-161.5-124.3 137.7 4.1 29.4 36.3 8 8 A F E -AB 98 25A 17 17,-2.5 17,-1.8 -2,-0.4 2,-0.4 -0.970 15.2-170.5-118.3 120.8 2.4 29.6 32.9 9 9 A H E -AB 97 24A 0 88,-3.1 88,-1.9 -2,-0.5 2,-0.4 -0.956 8.3-175.2-119.3 142.2 1.6 26.3 31.3 10 10 A T E -AB 96 23A 11 13,-2.8 13,-2.0 -2,-0.4 2,-0.4 -0.990 4.5-171.2-136.0 130.2 0.3 25.5 27.8 11 11 A A E -AB 95 22A 2 84,-2.5 84,-2.1 -2,-0.4 2,-0.4 -0.954 8.9-163.6-119.8 137.6 -0.7 22.2 26.4 12 12 A V E -A 94 0A 13 9,-1.9 82,-0.2 -2,-0.4 66,-0.1 -0.954 13.2-153.1-122.2 137.8 -1.4 21.9 22.7 13 13 A S S S+ 0 0 39 80,-2.0 81,-0.1 -2,-0.4 -1,-0.1 0.615 91.6 27.7 -87.5 -16.0 -3.3 19.0 21.1 14 14 A R S S+ 0 0 54 79,-0.2 -1,-0.2 1,-0.1 7,-0.0 -0.556 72.0 166.8-144.8 72.8 -1.8 19.0 17.5 15 15 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 389,-0.2 0.877 35.9-129.3 -55.1 -53.8 1.7 20.5 17.9 16 16 A G > - 0 0 28 3,-0.2 3,-0.7 387,-0.1 2,-0.6 -0.707 47.4 -44.5 117.6-178.0 3.4 19.8 14.6 17 17 A R T 3 S+ 0 0 152 387,-1.3 386,-0.0 -2,-0.2 22,-0.0 -0.801 129.0 7.0 -92.6 122.5 6.8 18.1 14.2 18 18 A G T 3 S+ 0 0 62 -2,-0.6 -1,-0.2 1,-0.3 387,-0.1 0.704 102.8 112.0 84.5 16.6 9.4 19.5 16.5 19 19 A E S < S- 0 0 69 -3,-0.7 -1,-0.3 385,-0.1 21,-0.3 -0.961 71.5-110.7-121.9 137.8 7.0 21.6 18.4 20 20 A P - 0 0 27 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.344 11.0-156.4 -65.2 150.7 6.2 20.8 22.1 21 21 A Q S S+ 0 0 28 17,-2.2 -9,-1.9 1,-0.3 2,-0.3 0.369 88.6 33.1-102.1 -4.3 2.8 19.6 23.1 22 22 A Y E +BC 11 38A 1 16,-0.7 16,-0.9 -11,-0.2 2,-0.3 -0.965 68.4 164.6-147.7 137.6 3.5 20.9 26.6 23 23 A I E +BC 10 37A 27 -13,-2.0 -13,-2.8 -2,-0.3 2,-0.3 -0.968 5.9 177.8-157.1 133.0 5.4 23.9 27.7 24 24 A S E -BC 9 36A 1 12,-2.6 12,-2.8 -2,-0.3 2,-0.3 -0.999 8.2-163.7-141.0 147.1 5.7 25.9 30.9 25 25 A V E -BC 8 35A 5 -17,-1.8 -17,-2.5 -2,-0.3 2,-0.4 -0.945 9.1-149.7-127.4 147.8 7.7 28.9 32.1 26 26 A G E -BC 7 34A 0 8,-1.5 7,-2.5 -2,-0.3 8,-0.9 -0.945 12.5-175.8-122.3 146.5 8.3 30.1 35.6 27 27 A Y E -BC 6 32A 28 -21,-2.5 -21,-2.6 -2,-0.4 2,-0.5 -0.931 22.4-152.7-137.1 150.6 8.9 33.6 36.8 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.1 -2,-0.3 -23,-0.2 -0.988 81.2 -48.0-122.4 108.8 9.8 35.2 40.1 29 29 A D T 3 S- 0 0 24 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.357 125.4 -19.0 61.1-124.5 8.3 38.7 39.7 30 30 A D T 3 S+ 0 0 52 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.267 119.3 93.0 -98.9 15.7 9.5 40.0 36.3 31 31 A V E < -C 28 0A 25 -3,-2.1 -3,-2.7 148,-0.0 2,-0.4 -0.926 68.2-138.8-115.2 125.2 12.4 37.5 35.9 32 32 A Q E +C 27 0A 35 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.662 20.2 178.7 -80.0 134.2 12.1 34.2 34.1 33 33 A F E - 0 0 0 -7,-2.5 15,-2.4 -2,-0.4 16,-0.8 0.750 56.3 -3.4-108.3 -29.0 13.9 31.4 35.9 34 34 A Q E -CD 26 47A 1 -8,-0.9 -8,-1.5 13,-0.3 2,-0.3 -0.948 47.7-142.4-156.7 171.9 13.3 28.2 33.8 35 35 A R E -CD 25 46A 45 11,-2.1 11,-1.9 -2,-0.3 2,-0.4 -0.989 15.5-166.6-140.2 133.3 11.6 26.6 30.8 36 36 A C E +CD 24 45A 0 -12,-2.8 -12,-2.6 -2,-0.3 2,-0.2 -0.977 12.0 173.2-126.0 143.5 10.1 23.1 30.6 37 37 A D E -CD 23 44A 14 7,-1.9 7,-1.0 -2,-0.4 2,-0.2 -0.752 26.2-156.9-131.9-179.4 9.0 21.1 27.5 38 38 A S E +CD 22 43A 3 -16,-0.9 -17,-2.2 -2,-0.2 -16,-0.7 -0.731 14.8 177.6-167.3 95.6 7.8 17.8 26.2 39 39 A I E > S- D 0 42A 49 3,-1.3 3,-1.4 -19,-0.2 -2,-0.0 -0.969 82.7 -17.2-105.8 112.4 8.4 17.2 22.6 40 40 A E T 3 S- 0 0 93 -2,-0.6 -1,-0.1 -21,-0.3 -23,-0.0 0.690 128.2 -55.4 64.7 22.8 7.2 13.7 21.7 41 41 A E T 3 S+ 0 0 44 1,-0.2 -1,-0.3 30,-0.0 30,-0.0 0.403 109.1 120.7 88.4 8.1 7.1 12.7 25.4 42 42 A I E < -D 39 0A 96 -3,-1.4 -3,-1.3 26,-0.0 -1,-0.2 -0.871 56.8-141.0-106.9 102.5 10.8 13.6 26.1 43 43 A P E -D 38 0A 17 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.282 18.8-173.5 -64.0 143.8 11.0 16.2 28.8 44 44 A R E -D 37 0A 145 -7,-1.0 -7,-1.9 2,-0.0 2,-0.4 -0.969 3.9-166.3-138.1 147.4 13.6 19.0 28.6 45 45 A M E -D 36 0A 42 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.0 -0.995 4.0-174.4-139.5 139.4 14.5 21.6 31.2 46 46 A E E -D 35 0A 99 -11,-1.9 -11,-2.1 -2,-0.4 2,-0.2 -0.999 19.8-133.4-140.8 135.4 16.5 24.7 30.8 47 47 A P E +D 34 0A 67 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.547 20.6 176.1 -80.1 151.9 17.7 27.4 33.3 48 48 A R + 0 0 96 -15,-2.4 -14,-0.2 -2,-0.2 -16,-0.2 0.250 60.0 59.6-140.0 6.5 17.2 31.0 32.4 49 49 A A S > S- 0 0 11 -16,-0.8 3,-1.8 1,-0.1 4,-0.2 -0.998 78.0-121.4-142.4 145.5 18.4 32.8 35.5 50 50 A P G > S+ 0 0 90 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.897 105.6 61.9 -48.0 -57.2 21.7 32.9 37.5 51 51 A W G 3 S+ 0 0 6 1,-0.3 3,-0.3 2,-0.2 124,-0.1 0.458 89.0 75.0 -53.9 -2.7 20.5 31.6 40.9 52 52 A M G X S+ 0 0 4 -3,-1.8 3,-1.2 1,-0.2 -1,-0.3 0.645 80.8 68.3 -82.8 -21.3 19.5 28.3 39.1 53 53 A E T < S+ 0 0 187 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.629 95.4 57.4 -69.5 -16.6 23.2 27.3 39.0 54 54 A K T 3 S+ 0 0 158 -3,-0.3 2,-0.7 -4,-0.3 -1,-0.3 0.200 81.3 112.4 -99.6 15.4 23.0 27.0 42.8 55 55 A E < - 0 0 20 -3,-1.2 5,-0.2 2,-0.0 -3,-0.1 -0.799 69.4-128.1 -95.1 112.3 20.2 24.5 42.5 56 56 A R > - 0 0 186 -2,-0.7 3,-3.0 1,-0.1 4,-0.3 -0.329 26.2-107.3 -60.1 140.0 21.3 21.0 43.7 57 57 A P T 3> S+ 0 0 76 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.462 113.2 77.2 -44.3 -13.4 20.5 18.1 41.3 58 58 A E H 3> S+ 0 0 146 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.645 93.1 56.1 -74.5 -14.9 17.7 16.8 43.5 59 59 A Y H <> S+ 0 0 24 -3,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.951 108.4 40.9 -80.1 -54.7 15.8 19.8 41.9 60 60 A W H > S+ 0 0 55 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.746 112.2 59.5 -65.8 -24.3 16.1 18.9 38.3 61 61 A K H X S+ 0 0 142 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.897 110.3 39.1 -71.6 -45.7 15.6 15.2 39.1 62 62 A E H X S+ 0 0 110 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.888 113.1 57.0 -74.2 -34.9 12.1 15.9 40.6 63 63 A L H X S+ 0 0 5 -4,-2.3 4,-3.2 1,-0.2 3,-0.4 0.935 100.2 56.3 -60.7 -50.2 11.2 18.4 38.0 64 64 A K H X S+ 0 0 105 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.883 109.6 48.2 -50.5 -36.9 11.8 16.0 35.1 65 65 A L H X S+ 0 0 102 -4,-0.9 4,-2.0 2,-0.2 -1,-0.3 0.832 111.0 50.3 -71.2 -39.5 9.2 13.6 36.8 66 66 A K H X S+ 0 0 35 -4,-1.7 4,-3.1 -3,-0.4 5,-0.3 0.936 110.0 50.4 -64.8 -43.3 6.8 16.5 37.2 67 67 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.928 111.7 46.6 -63.8 -44.7 7.1 17.5 33.5 68 68 A K H X S+ 0 0 97 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.930 115.9 46.8 -61.4 -46.3 6.5 14.0 32.3 69 69 A N H >X S+ 0 0 93 -4,-2.0 4,-1.8 2,-0.2 3,-0.6 0.944 115.4 43.4 -58.9 -55.6 3.5 13.6 34.7 70 70 A I H 3X S+ 0 0 9 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.844 111.3 55.1 -62.0 -36.3 1.9 17.0 33.8 71 71 A A H 3X S+ 0 0 13 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.3 0.769 109.6 49.2 -67.5 -26.6 2.5 16.5 30.1 72 72 A Q H X S+ 0 0 30 -4,-1.8 4,-2.7 2,-0.2 3,-1.0 0.962 109.6 57.4 -68.3 -50.8 -2.4 14.6 32.3 74 74 A A H 3X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.833 105.5 48.9 -47.4 -45.4 -2.6 17.6 29.9 75 75 A R H 3X S+ 0 0 47 -4,-1.1 4,-1.3 1,-0.2 -1,-0.3 0.807 112.0 50.7 -70.1 -26.2 -3.0 15.4 26.8 76 76 A A H S+ 0 0 14 -4,-2.4 5,-1.5 -5,-0.3 -1,-0.2 0.865 111.1 45.6 -56.8 -39.6 -12.8 17.8 23.2 83 83 A R H ><5S+ 0 0 107 -4,-1.5 3,-1.1 3,-0.2 -1,-0.2 0.906 111.3 52.7 -73.1 -37.1 -15.3 15.0 23.9 84 84 A Y H 3<5S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.800 112.3 42.4 -70.9 -29.3 -17.3 17.1 26.4 85 85 A Y T 3<5S- 0 0 71 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.264 110.6-124.2 -94.5 7.2 -17.8 20.1 24.1 86 86 A N T < 5 + 0 0 150 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.691 51.9 166.0 52.3 31.5 -18.6 17.7 21.3 87 87 A Q < - 0 0 63 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.428 41.9 -96.3 -78.5 145.5 -15.8 19.2 19.2 88 88 A S > - 0 0 97 -2,-0.1 3,-1.0 1,-0.1 -1,-0.1 -0.283 32.0-116.2 -63.3 144.5 -14.6 17.3 16.0 89 89 A E T 3 S+ 0 0 46 660,-0.3 -1,-0.1 1,-0.2 661,-0.1 0.646 101.6 59.9 -56.6 -24.8 -11.5 15.1 16.3 90 90 A G T 3 S+ 0 0 38 659,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.074 78.6 113.4 -99.3 30.1 -9.1 17.0 13.9 91 91 A G < - 0 0 22 -3,-1.0 2,-0.8 658,-0.1 -4,-0.0 -0.544 66.4-118.6 -97.9 165.8 -8.9 20.4 15.5 92 92 A S + 0 0 49 -2,-0.2 2,-0.3 -79,-0.1 -2,-0.1 -0.841 40.7 177.2-103.5 103.9 -6.0 22.3 17.2 93 93 A H - 0 0 22 -2,-0.8 -80,-2.0 216,-0.0 2,-0.3 -0.845 16.3-154.2-114.8 147.8 -7.0 23.1 20.8 94 94 A I E -A 12 0A 2 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.896 4.9-168.4-118.7 142.0 -5.1 24.8 23.6 95 95 A L E -AE 11 118A 1 -84,-2.1 -84,-2.5 -2,-0.3 2,-0.3 -0.993 16.0-177.2-125.2 130.6 -5.5 24.3 27.4 96 96 A Q E +AE 10 117A 0 21,-2.7 21,-2.6 -2,-0.4 2,-0.3 -0.970 6.8 176.3-132.3 147.1 -3.6 26.9 29.5 97 97 A W E -AE 9 116A 2 -88,-1.9 -88,-3.1 -2,-0.3 2,-0.4 -0.974 14.7-152.6-148.9 149.1 -3.3 27.3 33.3 98 98 A M E -AE 8 115A 19 17,-1.7 17,-1.8 -2,-0.3 2,-0.4 -0.983 8.8-170.8-122.3 141.6 -1.4 29.6 35.7 99 99 A V E +AE 7 114A 0 -92,-1.8 -92,-2.7 -2,-0.4 2,-0.3 -0.997 19.1 157.1-132.6 129.1 -0.3 28.6 39.1 100 100 A S E -AE 6 113A 12 13,-2.1 13,-1.8 -2,-0.4 2,-0.3 -0.974 25.0-170.1-149.9 168.2 1.1 31.2 41.5 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-3.2 -2,-0.3 2,-0.3 -0.959 12.2-169.5-155.4 144.4 1.8 32.2 45.1 102 102 A E E -AE 4 111A 23 9,-1.8 8,-1.9 -2,-0.3 9,-1.1 -0.950 8.1-152.8-136.9 156.4 3.0 35.5 46.5 103 103 A V E -AE 3 109A 2 -100,-2.3 -100,-1.4 -2,-0.3 6,-0.2 -0.925 24.9-112.9-127.5 153.2 4.2 36.7 49.9 104 104 A G > - 0 0 3 4,-2.2 3,-1.9 -2,-0.3 -101,-0.2 -0.101 41.4 -90.0 -77.2-179.9 4.0 40.2 51.3 105 105 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.777 132.4 56.4 -61.8 -24.0 6.9 42.5 52.0 106 106 A D T 3 S- 0 0 96 2,-0.1 -2,-0.1 -105,-0.0 0, 0.0 0.101 119.9-115.7 -90.4 16.0 7.0 40.9 55.5 107 107 A M S < S+ 0 0 64 -3,-1.9 2,-0.1 1,-0.2 62,-0.1 0.556 70.4 134.8 57.8 18.8 7.4 37.5 53.8 108 108 A R - 0 0 185 1,-0.1 -4,-2.2 2,-0.0 2,-0.4 -0.490 69.1 -86.0 -90.4 162.2 4.1 36.0 55.0 109 109 A L E +E 103 0A 55 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.603 44.6 175.9 -70.7 120.8 1.7 34.2 52.6 110 110 A L E - 0 0 119 -8,-1.9 2,-0.3 -2,-0.4 -7,-0.2 0.820 55.6 -64.5 -91.1 -45.9 -0.6 36.7 50.9 111 111 A G E -E 102 0A 22 -9,-1.1 -9,-1.8 49,-0.0 -1,-0.4 -0.981 42.3-123.4 176.8-173.1 -2.4 34.3 48.7 112 112 A A E -E 101 0A 8 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.989 14.9-142.3-155.5 154.8 -2.2 31.9 45.8 113 113 A H E +E 100 0A 63 -13,-1.8 -13,-2.1 -2,-0.3 2,-0.3 -0.942 16.5 172.5-129.1 149.9 -3.8 31.4 42.3 114 114 A Y E +E 99 0A 2 12,-0.4 12,-2.2 -2,-0.3 2,-0.3 -0.830 18.4 157.0-150.6 111.3 -5.0 28.6 40.1 115 115 A Q E -EF 98 125A 46 -17,-1.8 -17,-1.7 -2,-0.3 2,-0.3 -0.998 18.3-162.3-141.2 141.3 -6.8 29.3 36.8 116 116 A A E -EF 97 124A 1 8,-2.6 7,-2.2 -2,-0.3 8,-1.4 -0.875 2.7-171.0-120.5 157.5 -7.4 27.4 33.6 117 117 A A E -EF 96 122A 0 -21,-2.6 -21,-2.7 -2,-0.3 2,-0.5 -0.977 11.3-151.3-141.5 147.0 -8.6 28.4 30.1 118 118 A Y E > S-EF 95 121A 16 3,-1.8 3,-0.6 -2,-0.3 -23,-0.2 -0.981 81.8 -10.6-125.9 114.2 -9.5 26.2 27.1 119 119 A D T 3 S- 0 0 36 -25,-2.9 -24,-0.1 -2,-0.5 -1,-0.1 0.793 131.7 -48.0 69.4 32.6 -9.0 27.8 23.7 120 120 A G T 3 S+ 0 0 8 1,-0.2 2,-0.3 -26,-0.2 -1,-0.2 0.454 116.3 98.0 90.6 5.2 -8.2 31.3 24.9 121 121 A S E < S-F 118 0A 59 -3,-0.6 -3,-1.8 1,-0.1 -1,-0.2 -0.945 81.6 -93.4-128.2 144.3 -11.1 31.7 27.3 122 122 A D E +F 117 0A 91 -2,-0.3 -5,-0.3 -5,-0.2 -4,-0.2 -0.099 43.2 168.7 -45.8 153.3 -11.5 31.3 31.1 123 123 A Y E - 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