==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HLA B51 18-MAY-00 1E28 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN HEAVY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MAENAKA,T.MAENAKA,H.TOMIYAMA,M.TAKIGUCHI,D.I.STUART, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 66.6 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 . 131 34.2 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.3 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 . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 2 6 3 1 0 4 0 2 3 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 65 0, 0.0 2,-0.3 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 -87.6 23.3 16.1 31.6 2 2 A S - 0 0 61 103,-0.1 2,-0.2 102,-0.1 102,-0.2 -0.787 360.0-154.1-108.1 153.6 19.9 16.6 30.0 3 3 A H E -A 103 0A 35 100,-0.8 100,-3.2 -2,-0.3 2,-0.3 -0.748 6.7-157.7-125.3 173.1 18.6 19.9 28.6 4 4 A S E -A 102 0A 20 98,-0.3 25,-2.9 -2,-0.2 2,-0.4 -0.982 11.4-150.5-154.8 139.7 15.3 21.7 27.9 5 5 A M E -AB 101 28A 0 96,-1.7 96,-1.8 -2,-0.3 2,-0.3 -0.898 30.8-178.8-104.3 137.4 14.0 24.5 25.7 6 6 A R E -AB 100 27A 34 21,-1.1 21,-2.9 -2,-0.4 2,-0.4 -0.993 18.6-152.0-144.6 149.7 11.0 26.3 27.3 7 7 A Y E -AB 99 26A 1 92,-1.6 92,-1.4 -2,-0.3 2,-0.4 -0.954 5.0-165.3-124.3 141.2 8.5 29.1 26.6 8 8 A F E -AB 98 25A 27 17,-2.4 17,-2.2 -2,-0.4 2,-0.4 -0.989 5.1-176.5-129.2 125.2 6.6 31.5 28.8 9 9 A Y E -AB 97 24A 0 88,-2.2 88,-1.7 -2,-0.4 2,-0.4 -0.918 1.5-177.9-117.4 143.2 3.6 33.6 27.9 10 10 A T E -AB 96 23A 1 13,-1.3 13,-2.0 -2,-0.4 2,-0.4 -0.950 1.5-174.4-145.3 122.0 1.8 36.1 30.2 11 11 A A E -AB 95 22A 2 84,-2.5 84,-2.4 -2,-0.4 2,-0.4 -0.969 1.4-171.5-122.7 129.3 -1.2 38.2 29.3 12 12 A M E -AB 94 21A 20 9,-1.9 9,-1.7 -2,-0.4 2,-0.4 -0.950 13.5-144.5-121.0 137.7 -2.8 40.9 31.5 13 13 A S - 0 0 14 80,-0.8 6,-0.1 -2,-0.4 -2,-0.0 -0.809 12.7-171.6 -98.9 140.1 -6.1 42.8 30.9 14 14 A R > - 0 0 42 4,-0.6 3,-1.9 -2,-0.4 2,-0.2 -0.728 20.2-137.5-136.7 86.5 -6.3 46.4 31.9 15 15 A P T 3 S- 0 0 67 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.147 89.7 -2.6 -45.5 102.7 -9.8 48.0 31.7 16 16 A G T 3 S+ 0 0 82 -2,-0.2 3,-0.1 2,-0.2 74,-0.0 0.035 114.3 88.4 102.2 -28.1 -9.3 51.5 30.2 17 17 A R S < S- 0 0 155 -3,-1.9 2,-0.1 1,-0.3 0, 0.0 0.005 101.7 -86.4 -95.4 31.3 -5.6 51.3 30.0 18 18 A G - 0 0 46 -4,-0.1 -4,-0.6 2,-0.0 -1,-0.3 -0.218 67.8 -27.8 97.5 172.9 -5.5 49.8 26.6 19 19 A E S S- 0 0 108 1,-0.2 -7,-0.1 -3,-0.1 56,-0.0 -0.181 84.9 -77.8 -59.5 152.6 -5.6 46.4 24.9 20 20 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.271 50.1-121.3 -58.8 139.9 -4.3 43.5 27.0 21 21 A R E -B 12 0A 74 -9,-1.7 -9,-1.9 -3,-0.1 2,-0.4 -0.595 22.8-162.4 -84.3 141.7 -0.5 43.2 27.2 22 22 A F E -B 11 0A 2 -2,-0.3 16,-2.2 -11,-0.2 2,-0.4 -0.989 7.6-178.3-128.8 124.1 1.4 40.1 26.1 23 23 A I E -BC 10 37A 8 -13,-2.0 -13,-1.3 -2,-0.4 2,-0.4 -0.987 4.7-171.2-124.3 128.2 5.0 39.3 27.0 24 24 A A E +BC 9 36A 1 12,-2.5 12,-1.6 -2,-0.4 2,-0.4 -0.963 4.6 179.0-121.3 134.0 6.8 36.2 25.7 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.4 -2,-0.4 2,-0.4 -0.994 11.3-153.5-134.5 140.8 10.2 34.9 26.8 26 26 A G E -BC 7 34A 0 8,-1.2 7,-2.8 -2,-0.4 8,-1.1 -0.909 13.5-179.7-116.9 143.3 12.2 31.8 25.8 27 27 A Y E -BC 6 32A 31 -21,-2.9 -21,-1.1 -2,-0.4 2,-0.3 -0.684 25.9-152.9-127.1-179.8 14.8 29.8 27.6 28 28 A V E > S-BC 5 31A 0 3,-1.4 3,-1.5 1,-0.5 -23,-0.3 -0.779 82.4 -43.0-155.9 100.6 17.1 26.8 27.2 29 29 A D T 3 S- 0 0 35 -25,-2.9 -1,-0.5 -2,-0.3 -23,-0.1 -0.390 124.6 -23.1 62.9-144.4 17.6 25.4 30.7 30 30 A D T 3 S+ 0 0 73 -3,-0.1 2,-0.4 149,-0.1 -1,-0.2 0.235 118.6 95.2 -83.0 16.5 18.2 28.4 33.1 31 31 A T E < -C 28 0A 28 -3,-1.5 -3,-1.4 148,-0.0 2,-0.3 -0.889 65.4-142.1-110.4 135.6 19.4 30.7 30.4 32 32 A Q E +C 27 0A 33 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.694 25.0 166.0 -93.2 147.5 17.1 33.2 28.6 33 33 A F E + 0 0 0 -7,-2.8 15,-1.2 1,-0.3 2,-0.3 0.494 56.6 33.8-139.1 -6.8 17.6 33.9 24.9 34 34 A V E -CD 26 47A 3 -8,-1.1 -8,-1.2 13,-0.2 2,-0.3 -0.979 50.6-176.6-148.3 161.8 14.5 35.8 23.6 35 35 A R E -CD 25 46A 60 11,-0.9 11,-2.6 -2,-0.3 2,-0.3 -0.984 2.3-174.9-157.0 148.5 11.9 38.3 24.6 36 36 A F E -C 24 0A 2 -12,-1.6 -12,-2.5 -2,-0.3 2,-0.4 -0.939 2.7-177.0-151.1 127.6 8.8 39.9 23.0 37 37 A D E > -C 23 0A 29 7,-0.4 3,-2.4 -2,-0.3 -14,-0.2 -0.878 21.4-160.5-136.0 108.0 6.7 42.7 24.4 38 38 A S T 3 S+ 0 0 26 -16,-2.2 4,-0.1 -2,-0.4 -15,-0.1 0.590 95.4 64.1 -55.6 -10.0 3.5 44.0 22.8 39 39 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.3 2,-0.1 2,-0.3 0.224 80.6 101.3-101.5 13.6 4.1 47.1 25.0 40 40 A A S < S- 0 0 42 -3,-2.4 2,-0.8 1,-0.0 0, 0.0 -0.667 87.2-101.7 -96.2 151.9 7.4 48.2 23.4 41 41 A A S S+ 0 0 104 1,-0.3 -2,-0.1 -2,-0.3 -1,-0.0 -0.644 111.8 2.1 -72.6 110.0 7.7 51.0 20.9 42 42 A S S S- 0 0 99 -2,-0.8 -1,-0.3 -4,-0.1 2,-0.2 0.980 94.7-139.9 71.6 77.8 8.0 49.0 17.8 43 43 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.470 38.1 142.1 -73.5 140.7 7.6 45.3 19.1 44 44 A R - 0 0 141 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.4 -0.944 59.2 -79.3-165.8 163.9 9.8 42.5 17.6 45 45 A T - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.664 52.3-162.1 -78.2 126.9 11.5 39.4 19.0 46 46 A E E -D 35 0A 44 -11,-2.6 -11,-0.9 -2,-0.4 2,-0.1 -0.887 16.3-115.5-114.5 141.4 14.8 40.6 20.7 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.394 25.5 177.6 -73.6 150.5 17.9 38.5 21.6 48 48 A R + 0 0 99 -15,-1.2 -14,-0.2 1,-0.1 -16,-0.2 0.343 67.1 50.2-127.9 -2.6 18.9 38.1 25.2 49 49 A P S > S- 0 0 8 0, 0.0 4,-0.7 0, 0.0 3,-0.3 -0.958 81.2-122.4-132.5 150.7 22.0 35.8 24.9 50 50 A P T >4 S+ 0 0 106 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.973 103.6 56.8 -62.5 -53.0 25.0 36.3 22.6 51 51 A W G >4 S+ 0 0 24 1,-0.3 3,-1.1 2,-0.2 4,-0.1 0.738 96.7 61.9 -49.8 -34.1 24.9 33.0 20.7 52 52 A I G >4 S+ 0 0 0 -3,-0.3 3,-2.0 1,-0.2 -1,-0.3 0.823 86.9 77.6 -64.7 -30.1 21.3 33.4 19.4 53 53 A E G << S+ 0 0 122 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.705 76.3 72.8 -51.8 -27.3 22.4 36.6 17.5 54 54 A Q G < S+ 0 0 117 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.599 73.4 108.6 -68.4 -10.7 24.0 34.6 14.7 55 55 A E S < S- 0 0 12 -3,-2.0 -3,-0.0 -4,-0.1 5,-0.0 -0.329 70.6-116.5 -66.0 151.1 20.6 33.6 13.4 56 56 A G > - 0 0 35 1,-0.0 4,-1.4 4,-0.0 5,-0.2 -0.149 29.5 -87.6 -84.6-179.9 19.5 35.2 10.1 57 57 A P H >> S+ 0 0 88 0, 0.0 4,-2.5 0, 0.0 3,-0.7 0.955 120.5 57.9 -48.7 -64.7 16.7 37.6 9.1 58 58 A E H 3> S+ 0 0 153 1,-0.3 4,-2.0 2,-0.2 5,-0.4 0.851 103.1 53.0 -32.6 -64.1 14.2 34.8 8.4 59 59 A Y H 3> S+ 0 0 19 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.890 112.5 43.9 -42.3 -54.2 14.4 33.4 11.9 60 60 A W H X S+ 0 0 54 -4,-2.0 4,-2.9 1,-0.2 3,-1.2 0.978 107.5 56.1 -65.3 -54.3 -0.6 36.4 16.2 70 70 A N H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.709 101.9 60.0 -50.0 -21.3 -0.2 35.0 19.7 71 71 A T H 3X S+ 0 0 12 -4,-0.6 4,-0.7 -3,-0.3 -1,-0.3 0.912 109.7 39.7 -75.1 -41.9 -1.0 38.5 20.9 72 72 A Q H X S+ 0 0 11 -4,-2.9 4,-1.1 1,-0.2 3,-0.6 0.955 107.9 42.9 -53.7 -58.6 -4.8 34.8 20.2 74 74 A Y H 3X S+ 0 0 2 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.634 106.7 62.0 -65.8 -17.5 -4.6 35.6 24.0 75 75 A R H 3X S+ 0 0 37 -4,-0.7 4,-1.6 -3,-0.5 -1,-0.2 0.872 104.1 47.8 -77.3 -33.9 -6.7 38.7 23.6 76 76 A E H X S+ 0 0 116 -4,-1.6 3,-1.8 2,-0.2 4,-0.7 0.977 115.5 43.3 -62.2 -59.8 -12.6 37.9 26.2 80 80 A I H >X S+ 0 0 17 -4,-3.6 3,-2.5 1,-0.3 4,-1.3 0.965 104.9 64.3 -50.0 -58.9 -13.8 34.3 26.0 81 81 A A H 3X S+ 0 0 0 -4,-3.1 4,-0.9 1,-0.3 -1,-0.3 0.648 94.1 63.7 -41.1 -21.4 -12.6 33.5 29.6 82 82 A L H S+ 0 0 28 -3,-1.8 5,-2.6 -4,-0.5 4,-0.8 0.895 103.9 44.2 -73.5 -39.9 -15.2 36.0 30.7 83 83 A R H <<5S+ 0 0 161 -3,-2.5 -2,-0.2 -4,-0.7 -1,-0.2 0.765 109.2 57.3 -73.6 -29.1 -18.1 34.0 29.4 84 84 A Y H <5S+ 0 0 42 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.779 122.5 25.7 -71.6 -27.5 -16.7 30.7 30.8 85 85 A Y H <5S- 0 0 65 -4,-0.9 -2,-0.2 -3,-0.1 -1,-0.2 0.370 104.8-116.6-119.1 4.8 -16.7 32.3 34.3 86 86 A N T <5 + 0 0 149 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.970 60.3 158.3 56.6 54.6 -19.5 34.9 34.1 87 87 A Q < - 0 0 60 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.793 38.6-113.1-109.3 154.6 -17.0 37.7 34.7 88 88 A S > - 0 0 72 -2,-0.3 3,-0.9 1,-0.1 -1,-0.0 -0.404 17.3-121.3 -84.6 161.6 -17.4 41.4 33.8 89 89 A E T 3 S+ 0 0 180 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.539 104.6 72.1 -77.8 -3.9 -15.5 43.4 31.2 90 90 A A T 3 S+ 0 0 78 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.593 83.1 77.1 -88.0 -14.9 -14.5 45.8 34.1 91 91 A G S < S- 0 0 31 -3,-0.9 2,-0.4 -77,-0.1 -4,-0.0 -0.451 76.3-119.0 -94.9 172.0 -12.0 43.6 35.9 92 92 A S - 0 0 69 -2,-0.1 2,-0.4 -78,-0.1 -78,-0.1 -0.936 29.5-175.8-113.3 128.5 -8.4 42.6 35.1 93 93 A H - 0 0 31 -2,-0.4 -80,-0.8 216,-0.0 2,-0.3 -0.978 15.2-143.2-132.0 135.7 -7.3 39.0 34.5 94 94 A T E -A 12 0A 7 -2,-0.4 25,-2.2 -82,-0.2 2,-0.4 -0.712 8.9-159.8 -95.3 143.4 -4.0 37.4 33.8 95 95 A W E -AE 11 118A 1 -84,-2.4 -84,-2.5 -2,-0.3 2,-0.4 -0.976 10.5-169.5-120.0 132.4 -3.5 34.4 31.5 96 96 A Q E +AE 10 117A 0 21,-2.4 21,-2.2 -2,-0.4 2,-0.4 -0.980 7.1 175.1-131.1 130.7 -0.4 32.2 31.8 97 97 A T E -AE 9 116A 0 -88,-1.7 -88,-2.2 -2,-0.4 2,-0.4 -0.982 7.3-174.9-135.4 145.8 1.0 29.5 29.5 98 98 A M E +AE 8 115A 23 17,-1.6 17,-2.1 -2,-0.4 2,-0.3 -0.992 11.5 159.9-137.6 142.7 4.0 27.3 29.4 99 99 A Y E +AE 7 114A 1 -92,-1.4 -92,-1.6 -2,-0.4 2,-0.3 -0.925 11.8 125.0-164.0 136.1 5.2 24.8 26.8 100 100 A G E -AE 6 113A 0 13,-0.8 13,-2.1 -2,-0.3 2,-0.4 -0.942 43.4-102.8-168.5-169.0 8.4 23.1 25.8 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-1.7 -2,-0.3 2,-0.3 -0.957 18.6-149.9-143.8 120.8 10.4 20.0 25.2 102 102 A D E -AE 4 111A 27 9,-3.2 8,-2.3 -2,-0.4 9,-1.7 -0.700 16.0-159.3 -87.3 139.2 13.0 18.3 27.4 103 103 A V E -AE 3 109A 6 -100,-3.2 -100,-0.8 -2,-0.3 6,-0.2 -0.810 13.9-121.1-115.6 157.5 15.8 16.4 25.6 104 104 A G > - 0 0 7 4,-2.2 2,-3.8 -2,-0.3 3,-3.0 -0.658 36.4 -89.0-101.6 157.7 18.0 13.6 27.0 105 105 A P T 3 S+ 0 0 99 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 -0.259 125.5 44.2 -60.1 69.1 21.8 13.4 27.5 106 106 A D T 3 S- 0 0 124 -2,-3.8 -104,-0.1 2,-0.1 -3,-0.0 0.156 119.3 -95.4 178.5 -25.7 22.0 11.9 24.0 107 107 A G S < S+ 0 0 18 -3,-3.0 62,-0.1 1,-0.4 3,-0.1 -0.015 80.8 112.5 123.7 -35.8 19.8 14.0 21.8 108 108 A R S S- 0 0 192 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.4 -0.315 78.5 -81.0 -75.3 158.2 16.4 12.3 21.5 109 109 A L E -E 103 0A 57 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.383 40.6-178.5 -61.2 119.3 13.1 13.7 22.9 110 110 A L E - 0 0 101 -8,-2.3 2,-0.3 1,-0.3 -7,-0.2 0.876 62.1 -31.1 -87.6 -43.2 12.8 13.0 26.6 111 111 A R E -E 102 0A 79 -9,-1.7 -9,-3.2 49,-0.1 -1,-0.3 -0.928 54.0-128.7-174.4 152.3 9.4 14.6 27.3 112 112 A G E -E 101 0A 2 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.638 17.9-155.2-107.2 167.0 7.0 17.4 26.2 113 113 A H E +E 100 0A 25 -13,-2.1 -13,-0.8 -2,-0.2 2,-0.1 -0.983 22.8 150.1-144.4 152.7 5.1 20.1 28.1 114 114 A N E +E 99 0A 3 12,-0.3 12,-1.5 -2,-0.3 2,-0.3 -0.558 14.6 157.8 179.1 111.4 2.0 22.4 27.9 115 115 A Q E -EF 98 125A 66 -17,-2.1 -17,-1.6 10,-0.2 2,-0.3 -0.881 19.8-152.9-134.4 164.4 -0.1 23.8 30.7 116 116 A Y E -E 97 0A 5 8,-1.2 7,-2.9 -2,-0.3 2,-0.3 -0.987 7.0-170.1-141.1 150.1 -2.4 26.8 31.1 117 117 A A E -EF 96 122A 0 -21,-2.2 -21,-2.4 -2,-0.3 2,-0.7 -0.965 11.5-155.0-149.2 128.2 -3.5 28.9 34.1 118 118 A Y E > S-EF 95 121A 11 3,-1.6 3,-1.4 -2,-0.3 -23,-0.2 -0.890 85.4 -18.1-105.0 113.8 -6.1 31.5 34.6 119 119 A D T 3 S- 0 0 37 -25,-2.2 -1,-0.2 -2,-0.7 -24,-0.1 0.862 130.2 -50.5 60.5 37.6 -5.4 34.0 37.4 120 120 A G T 3 S+ 0 0 12 1,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.330 115.0 114.0 86.1 -8.6 -2.8 31.6 38.9 121 121 A K E < S-F 118 0A 143 -3,-1.4 -3,-1.6 216,-0.1 2,-0.3 -0.757 75.9-106.0 -97.5 143.8 -5.1 28.6 38.9 122 122 A D E +F 117 0A 91 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.511 40.4 174.9 -70.2 127.9 -4.4 25.6 36.7 123 123 A Y E - 0 0 4 -7,-2.9 13,-2.7 1,-0.4 14,-0.3 0.871 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