==== 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 21-JAN-05 1YMM . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DR ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HAHN,M.J.NICHOLSON,J.PYRDOL,K.W.WUCHERPFENNIG . 716 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 208 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 97 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 1 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 14 9 9 0 6 8 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 5 4 0 2 0 0 0 0 1 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 K 0 0 198 0, 0.0 199,-0.3 0, 0.0 200,-0.1 0.000 360.0 360.0 360.0 120.1 -55.5 44.5 -53.0 2 3 A E + 0 0 41 1,-0.2 199,-1.3 270,-0.2 2,-1.1 0.681 360.0 143.3 50.7 32.4 -54.9 41.8 -50.5 3 4 A E + 0 0 123 196,-0.2 2,-0.2 197,-0.1 196,-0.2 -0.723 36.1 172.4 -98.3 95.3 -58.2 39.9 -50.6 4 5 A H - 0 0 25 -2,-1.1 194,-3.0 197,-0.1 2,-0.4 -0.582 33.5-154.3-113.0 167.5 -56.9 36.3 -50.1 5 6 A V E -A 197 0A 35 192,-0.2 21,-2.9 -2,-0.2 2,-0.4 -0.988 6.2-170.9-136.5 125.4 -57.8 32.6 -49.6 6 7 A I E -AB 196 25A 4 190,-1.5 190,-1.6 -2,-0.4 2,-0.4 -0.946 15.8-162.3-112.7 131.0 -55.7 29.9 -47.9 7 8 A I E -AB 195 24A 8 17,-3.2 17,-3.0 -2,-0.4 2,-0.9 -0.951 23.8-158.0-126.7 138.4 -57.0 26.3 -48.1 8 9 A Q E +AB 194 23A 0 186,-2.8 186,-2.3 -2,-0.4 2,-0.6 -0.912 28.8 177.8-102.7 100.7 -56.3 23.1 -46.3 9 10 A A E +AB 193 22A 11 13,-2.7 13,-1.1 -2,-0.9 2,-0.2 -0.895 7.4 158.5-114.5 104.3 -57.4 20.6 -48.9 10 11 A E E - B 0 21A 2 182,-0.7 2,-0.3 -2,-0.6 11,-0.2 -0.681 11.5-179.4-116.5 169.5 -57.0 16.9 -48.0 11 12 A F E - B 0 20A 9 9,-1.6 9,-1.4 -2,-0.2 2,-0.3 -0.954 18.6-150.4-168.9 150.2 -58.6 13.7 -49.3 12 13 A Y E -CB 190 19A 6 178,-1.4 178,-1.7 -2,-0.3 2,-0.4 -0.949 16.5-158.3-123.3 147.9 -58.8 10.0 -48.9 13 14 A L E >> -CB 189 18A 0 5,-2.1 4,-1.2 -2,-0.3 5,-1.2 -0.842 10.7-130.9-140.8 108.5 -59.7 7.5 -51.7 14 15 A N E 45S+C 188 0A 34 174,-1.6 174,-2.9 -2,-0.4 -2,-0.0 -0.688 84.9 15.2 -92.9 149.7 -61.1 4.0 -51.7 15 16 A P T 45S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 172,-0.1 -0.985 125.4 56.8 -87.9 9.5 -60.4 1.5 -52.9 16 17 A D T 45S- 0 0 49 -3,-0.1 -2,-0.3 2,-0.1 3,-0.1 0.659 87.7-147.0 -69.4 -15.1 -57.0 3.0 -53.9 17 18 A Q T <5 + 0 0 124 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.779 52.8 130.2 53.7 30.9 -56.3 3.7 -50.2 18 19 A S E < +B 13 0A 50 -5,-1.2 -5,-2.1 2,-0.0 2,-0.3 -0.778 29.2 167.4-112.4 158.3 -54.4 6.8 -51.3 19 20 A G E -B 12 0A 7 -2,-0.3 16,-0.7 -7,-0.2 2,-0.3 -0.991 18.2-149.3-164.5 162.4 -54.7 10.4 -50.0 20 21 A E E -BD 11 34A 38 -9,-1.4 -9,-1.6 -2,-0.3 2,-0.5 -0.990 4.7-160.4-142.5 149.3 -53.1 13.8 -49.8 21 22 A F E +BD 10 33A 0 12,-0.9 12,-2.1 -2,-0.3 2,-0.3 -0.989 30.6 155.3-128.3 116.9 -52.9 16.8 -47.4 22 23 A M E -BD 9 32A 2 -13,-1.1 -13,-2.7 -2,-0.5 2,-0.4 -1.000 35.2-131.5-148.1 146.5 -51.9 20.1 -49.0 23 24 A F E -BD 8 31A 1 8,-1.9 7,-2.4 -2,-0.3 8,-0.7 -0.761 19.6-155.4 -98.1 141.8 -52.3 23.9 -48.5 24 25 A D E -BD 7 29A 7 -17,-3.0 -17,-3.2 -2,-0.4 2,-0.6 -0.959 8.0-165.8-121.5 130.0 -53.5 26.2 -51.2 25 26 A F E > S-BD 6 28A 2 3,-3.2 3,-1.3 -2,-0.4 -19,-0.2 -0.934 80.0 -40.2-112.8 108.7 -52.8 30.0 -51.4 26 27 A D T 3 S- 0 0 56 -21,-2.9 -1,-0.1 -2,-0.6 -20,-0.1 0.855 127.6 -39.4 40.3 41.9 -55.0 31.6 -54.0 27 28 A G T 3 S+ 0 0 10 1,-0.2 2,-0.4 -22,-0.2 -1,-0.3 0.646 117.4 103.3 89.5 14.9 -54.5 28.6 -56.2 28 29 A D E < S-D 25 0A 2 -3,-1.3 -3,-3.2 297,-0.1 2,-0.3 -0.990 74.1-111.1-130.8 139.0 -50.8 27.8 -55.7 29 30 A E E -D 24 0A 7 -2,-0.4 -5,-0.2 -5,-0.2 14,-0.2 -0.523 24.6-174.6 -70.4 124.2 -49.5 25.0 -53.5 30 31 A I E - 0 0 2 -7,-2.4 13,-1.3 1,-0.4 14,-0.5 0.856 67.3 -48.4 -84.6 -37.0 -47.7 26.2 -50.4 31 32 A F E -DE 23 42A 1 -8,-0.7 -8,-1.9 11,-0.3 -1,-0.4 -0.957 53.6-157.7-179.5 173.7 -46.7 22.6 -49.4 32 33 A H E -DE 22 41A 26 9,-0.9 9,-4.0 -2,-0.3 2,-0.4 -0.978 16.0-124.9-162.6 162.5 -48.0 19.0 -49.0 33 34 A V E -DE 21 40A 1 -12,-2.1 -12,-0.9 -2,-0.3 2,-0.6 -0.909 19.0-137.2-115.6 145.7 -47.3 15.7 -47.2 34 35 A D E > -D 20 0A 28 5,-1.2 4,-3.6 -2,-0.4 5,-0.4 -0.910 3.8-155.0-105.9 115.4 -46.9 12.4 -49.0 35 36 A M T 4 S+ 0 0 67 -16,-0.7 -1,-0.1 -2,-0.6 -15,-0.1 0.778 99.6 61.7 -54.9 -20.9 -48.7 9.5 -47.2 36 37 A A T 4 S+ 0 0 99 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.958 119.6 14.8 -70.9 -57.3 -45.9 7.8 -49.2 37 38 A K T 4 S- 0 0 144 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.564 89.0-134.1 -99.6 -8.6 -42.8 9.3 -47.7 38 39 A K < + 0 0 96 -4,-3.6 2,-0.4 1,-0.2 18,-0.2 0.930 67.3 122.4 55.0 44.8 -44.2 10.8 -44.6 39 40 A E - 0 0 107 -5,-0.4 -5,-1.2 16,-0.1 2,-0.3 -0.998 63.9-127.4-135.9 132.7 -42.2 14.0 -45.4 40 41 A T E -E 33 0A 18 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.3 -0.673 25.1-159.7 -82.8 142.9 -43.8 17.4 -45.9 41 42 A V E -E 32 0A 59 -9,-4.0 -9,-0.9 -2,-0.3 2,-0.1 -0.925 6.2-146.1-131.2 108.3 -42.7 19.0 -49.2 42 43 A W E -E 31 0A 37 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.2 -0.371 14.7-134.8 -69.3 146.2 -42.9 22.7 -49.8 43 44 A R S S+ 0 0 57 -13,-1.3 2,-0.7 1,-0.3 -12,-0.1 0.906 101.9 40.2 -69.1 -40.2 -43.7 23.8 -53.4 44 45 A L S >> S- 0 0 14 -14,-0.5 3,-2.2 1,-0.2 4,-0.5 -0.911 86.9-142.0-110.5 100.7 -41.1 26.4 -53.3 45 46 A E G >4 S+ 0 0 166 -2,-0.7 3,-2.4 1,-0.3 -1,-0.2 0.794 98.1 62.6 -23.9 -58.8 -38.1 24.9 -51.5 46 47 A E G >4 S+ 0 0 84 1,-0.3 3,-3.0 2,-0.2 4,-0.4 0.836 84.0 72.4 -40.0 -51.2 -37.5 28.3 -50.0 47 48 A F G X> S+ 0 0 3 -3,-2.2 3,-2.3 1,-0.3 4,-1.5 0.803 85.9 70.9 -40.0 -33.3 -40.8 28.4 -48.1 48 49 A G G << S+ 0 0 36 -3,-2.4 -1,-0.3 -4,-0.5 -2,-0.2 0.382 90.6 57.6 -68.9 5.7 -39.3 25.7 -45.8 49 50 A R G <4 S+ 0 0 162 -3,-3.0 -1,-0.3 -4,-0.1 -2,-0.2 0.372 111.8 42.1-109.9 -3.0 -36.9 28.3 -44.3 50 51 A F T <4 S+ 0 0 88 -3,-2.3 2,-0.3 -4,-0.4 -2,-0.2 0.620 119.0 27.1-115.3 -24.6 -39.8 30.5 -43.3 51 52 A A < - 0 0 3 -4,-1.5 2,-0.3 314,-0.1 -1,-0.3 -0.984 60.7-148.6-143.5 153.4 -42.4 28.0 -41.9 52 53 A S B +k 367 0B 23 314,-2.1 316,-2.4 -2,-0.3 2,-0.2 -0.899 14.7 171.9-123.3 150.2 -42.5 24.6 -40.3 53 54 A F - 0 0 12 -2,-0.3 -13,-0.1 314,-0.2 316,-0.1 -0.680 27.6-135.8-161.0 100.7 -45.1 21.9 -40.4 54 55 A E - 0 0 35 -2,-0.2 4,-0.3 1,-0.1 -15,-0.1 -0.342 17.3-137.6 -59.3 133.4 -44.5 18.4 -39.0 55 56 A A S >> S+ 0 0 7 -17,-0.2 3,-2.8 1,-0.2 4,-1.4 0.892 90.4 68.1 -61.0 -49.5 -45.8 15.8 -41.4 56 57 A Q H 3> S+ 0 0 12 1,-0.3 4,-3.2 2,-0.2 5,-0.5 0.901 87.2 65.5 -37.7 -66.6 -47.5 13.4 -39.0 57 58 A G H 3> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.732 107.7 45.1 -31.3 -30.7 -50.3 15.8 -38.1 58 59 A A H <> S+ 0 0 0 -3,-2.8 4,-1.1 -4,-0.3 -1,-0.3 0.950 114.4 44.4 -81.6 -55.7 -51.3 15.4 -41.8 59 60 A L H >X S+ 0 0 30 -4,-1.4 3,-2.4 1,-0.2 4,-2.0 0.968 116.9 49.3 -47.8 -55.4 -51.0 11.7 -41.9 60 61 A A H 3X S+ 0 0 24 -4,-3.2 4,-1.3 1,-0.3 3,-0.3 0.935 109.0 51.2 -47.1 -54.4 -52.8 11.7 -38.6 61 62 A N H 3< S+ 0 0 2 -4,-1.9 4,-0.3 -5,-0.5 -1,-0.3 0.604 108.3 55.2 -62.3 -11.7 -55.4 14.0 -40.1 62 63 A I H XX S+ 0 0 0 -3,-2.4 4,-1.8 -4,-1.1 3,-1.1 0.877 94.6 63.1 -87.0 -45.2 -55.7 11.5 -43.0 63 64 A A H >X S+ 0 0 39 -4,-2.0 4,-2.4 1,-0.3 3,-0.7 0.929 104.6 49.7 -42.3 -53.4 -56.5 8.4 -40.9 64 65 A V H 3X S+ 0 0 34 -4,-1.3 4,-3.1 1,-0.3 -1,-0.3 0.832 104.8 60.0 -57.8 -30.5 -59.6 10.1 -39.8 65 66 A D H <> S+ 0 0 0 -3,-1.1 4,-2.5 -4,-0.3 -1,-0.3 0.882 108.2 42.9 -66.7 -36.9 -60.3 10.8 -43.4 66 67 A K H X S+ 0 0 114 -4,-2.6 4,-1.9 1,-0.2 3,-1.5 0.983 110.9 56.7 -53.1 -61.9 -65.8 4.5 -45.1 71 72 A I H 3X S+ 0 0 62 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.786 112.2 43.3 -40.0 -36.8 -68.4 5.7 -42.7 72 73 A M H 3X S+ 0 0 0 -4,-2.1 4,-0.6 -3,-0.4 -1,-0.3 0.749 104.7 62.6 -84.9 -26.6 -69.8 7.9 -45.5 73 74 A T H <<>S+ 0 0 10 -4,-1.8 5,-1.6 -3,-1.5 6,-0.4 0.944 111.9 37.7 -62.0 -47.3 -69.5 5.3 -48.1 74 75 A K H ><5S+ 0 0 141 -4,-1.9 3,-4.2 1,-0.2 4,-0.4 0.991 110.3 57.9 -65.8 -63.3 -72.0 3.1 -46.3 75 76 A R H 3<5S+ 0 0 72 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.663 105.2 56.7 -41.7 -17.5 -74.3 5.9 -45.1 76 77 A S T ><5S- 0 0 18 -4,-0.6 3,-1.0 -3,-0.3 -1,-0.3 0.199 119.9-111.0-102.5 13.8 -74.6 6.6 -48.8 77 78 A N T < 5 - 0 0 151 -3,-4.2 -3,-0.2 1,-0.2 -2,-0.2 0.922 67.1 -67.5 55.3 45.1 -75.9 3.2 -49.6 78 79 A Y T 3 - 0 0 126 3,-0.4 3,-2.3 -2,-0.2 -3,-0.0 -0.998 38.6 -92.8-137.6 131.6 -36.5 29.9 -78.7 98 99 A L T 3 S+ 0 0 67 -2,-0.4 57,-0.2 1,-0.3 55,-0.0 -0.034 106.6 3.5 -45.3 137.3 -34.1 27.5 -80.3 99 100 A R T 3 S+ 0 0 194 55,-1.7 -1,-0.3 1,-0.2 56,-0.1 0.501 101.3 122.3 62.9 6.3 -31.2 26.2 -78.1 100 101 A E S < S- 0 0 113 -3,-2.3 -3,-0.4 54,-0.1 -1,-0.2 -0.853 70.8-114.8-104.2 107.7 -32.7 28.1 -75.2 101 102 A P + 0 0 91 0, 0.0 2,-0.2 0, 0.0 52,-0.2 0.021 52.7 152.8 -37.2 137.2 -33.6 25.9 -72.1 102 103 A N E - O 0 152D 7 50,-2.2 50,-1.6 -6,-0.1 2,-0.3 -0.706 36.0-114.6-149.5-159.8 -37.3 25.9 -71.6 103 104 A V E - O 0 151D 35 48,-0.3 -10,-3.5 -2,-0.2 2,-0.2 -0.873 8.9-141.4-159.4 121.5 -40.0 23.7 -70.2 104 105 A L E -NO 92 150D 0 46,-2.6 46,-2.0 -2,-0.3 2,-0.5 -0.576 22.5-153.3 -78.5 143.0 -43.0 21.9 -71.6 105 106 A I E -NO 91 149D 3 -14,-4.2 -14,-2.9 -2,-0.2 2,-0.8 -0.952 8.4-159.1-123.2 115.7 -46.0 22.0 -69.3 106 107 A a E -NO 90 148D 0 42,-3.8 42,-2.4 -2,-0.5 2,-0.9 -0.825 14.1-160.0 -92.6 115.6 -48.7 19.3 -69.3 107 108 A F E - O 0 147D 37 -18,-2.6 2,-0.8 -2,-0.8 40,-0.2 -0.791 9.2-173.6-102.5 96.6 -51.8 20.9 -67.8 108 109 A I E + O 0 146D 0 38,-1.8 38,-3.5 -2,-0.9 2,-0.3 -0.781 24.5 169.4 -87.4 108.3 -54.3 18.2 -66.5 109 110 A D E +MO 87 145D 21 -2,-0.8 -22,-1.4 -22,-0.6 36,-0.2 -0.944 36.8 15.9-134.5 149.0 -57.3 20.2 -65.5 110 111 A K E S+ 0 0 69 34,-0.9 2,-0.2 -2,-0.3 -1,-0.2 0.971 86.0 116.0 64.5 63.0 -61.0 19.9 -64.4 111 112 A F E - O 0 144D 0 33,-1.6 33,-1.7 -3,-0.2 -1,-0.2 -0.682 42.6-117.7-140.6-166.7 -61.3 16.2 -63.5 112 113 A T B +L 84 0C 0 -28,-1.3 -28,-2.6 1,-0.4 31,-0.1 -0.693 67.8 40.4 158.6 150.4 -61.9 13.6 -60.8 113 114 A P S S- 0 0 0 0, 0.0 2,-3.1 0, 0.0 -1,-0.4 0.572 85.6-107.9 -68.0 167.7 -61.4 11.4 -58.9 114 115 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.279 85.1 105.9 -65.6 61.3 -57.8 12.4 -58.1 115 116 A V + 0 0 27 -2,-3.1 52,-0.4 2,-0.0 2,-0.3 -0.959 38.8 144.4-145.9 124.9 -56.2 9.5 -60.0 116 117 A V - 0 0 25 -2,-0.3 2,-0.4 50,-0.1 50,-0.2 -0.929 37.9-132.6-152.8 171.4 -54.4 9.8 -63.3 117 118 A N E -R 165 0E 100 48,-1.1 48,-1.4 -2,-0.3 2,-0.4 -0.967 22.6-174.6-136.1 117.0 -51.6 8.6 -65.6 118 119 A V E -R 164 0E 26 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.911 1.9-178.3-114.2 137.3 -49.3 11.0 -67.4 119 120 A T E -R 163 0E 42 44,-1.1 44,-1.6 -2,-0.4 2,-0.4 -0.934 16.8-145.4-144.3 119.7 -46.6 10.1 -69.8 120 121 A W E -RS 162 127E 6 7,-0.5 7,-3.3 -2,-0.4 2,-0.5 -0.648 16.6-168.3 -82.8 130.2 -44.2 12.3 -71.8 121 122 A L E -RS 161 126E 10 40,-2.5 40,-1.5 -2,-0.4 2,-1.0 -0.951 14.2-170.3-127.0 115.6 -43.3 11.3 -75.3 122 123 A R E > S-RS 160 125E 59 3,-2.3 3,-0.5 -2,-0.5 38,-0.2 -0.806 89.5 -20.6-104.0 88.8 -40.4 12.8 -77.2 123 124 A N T 3 S- 0 0 78 -2,-1.0 2,-1.7 36,-0.6 -1,-0.3 0.951 125.5 -52.7 76.4 56.3 -41.0 11.3 -80.7 124 125 A G T 3 S+ 0 0 51 -3,-0.3 -1,-0.2 1,-0.2 36,-0.0 -0.067 117.9 109.6 75.1 -41.8 -43.1 8.3 -79.6 125 126 A K E < S-S 122 0E 102 -2,-1.7 -3,-2.3 -3,-0.5 -1,-0.2 -0.462 70.8-127.2 -68.0 136.2 -40.4 7.4 -77.1 126 127 A P E -S 121 0E 76 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.546 13.4-132.3 -84.2 152.6 -41.6 8.0 -73.5 127 128 A V E +S 120 0E 19 -7,-3.3 -7,-0.5 -2,-0.2 3,-0.0 -0.897 29.0 167.8-106.3 135.8 -39.5 10.0 -71.1 128 129 A T + 0 0 118 -2,-0.5 2,-0.2 -9,-0.1 3,-0.2 0.679 55.1 63.5-116.3 -30.1 -38.9 8.7 -67.6 129 130 A T S S+ 0 0 117 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.571 97.8 18.3 -99.9 161.9 -36.2 10.8 -66.1 130 131 A G S S+ 0 0 62 -2,-0.2 -1,-0.2 1,-0.2 2,-0.0 0.333 87.6 125.2 67.7 -9.0 -36.1 14.4 -65.2 131 132 A V - 0 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