==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/TOXIN 11-DEC-01 1KLG . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.SUNDBERG,M.W.SAWICKI,P.S.ANDERSEN,J.SIDNEY,A.SETTE, . 610 6 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 74 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 1 0 2 2 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 5 4 4 4 2 6 1 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 . 2 1 2 4 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 4 A E 0 0 136 0, 0.0 2,-0.2 0, 0.0 195,-0.2 0.000 360.0 360.0 360.0-164.6 138.5 72.7 -12.7 2 5 A H - 0 0 49 191,-0.1 193,-3.3 194,-0.0 2,-0.4 -0.754 360.0-158.5-178.0 129.2 136.3 69.6 -12.3 3 6 A V E -A 194 0A 22 -2,-0.2 21,-2.8 191,-0.2 2,-0.5 -0.980 13.8-172.2-132.6 132.3 137.3 66.7 -10.1 4 7 A I E -AB 193 23A 10 189,-2.2 189,-3.2 -2,-0.4 2,-0.5 -0.977 18.2-167.8-115.9 124.7 136.3 63.1 -10.0 5 8 A I E -AB 192 22A 26 17,-3.3 17,-3.2 -2,-0.5 2,-0.8 -0.942 20.9-158.8-122.0 134.7 137.6 61.2 -7.0 6 9 A Q E -AB 191 21A 0 185,-2.5 185,-2.4 -2,-0.5 2,-0.4 -0.921 29.7-176.8-104.8 105.3 137.6 57.6 -6.3 7 10 A A E +AB 190 20A 6 13,-2.4 13,-2.7 -2,-0.8 2,-0.3 -0.901 9.9 165.8-113.0 136.2 138.0 57.5 -2.5 8 11 A E E +AB 189 19A 2 181,-2.4 181,-2.2 -2,-0.4 2,-0.3 -0.957 4.4 173.7-141.9 157.0 138.3 54.5 -0.2 9 12 A F E -AB 188 18A 6 9,-1.9 9,-2.0 -2,-0.3 2,-0.3 -0.991 16.8-154.2-157.8 163.2 139.3 53.8 3.4 10 13 A Y E -AB 187 17A 0 177,-1.9 177,-1.1 -2,-0.3 2,-0.5 -0.976 12.9-157.7-144.8 130.0 139.5 51.1 6.0 11 14 A L E >> -AB 186 16A 0 5,-3.4 4,-1.6 -2,-0.3 5,-1.4 -0.930 16.4-126.6-116.3 124.9 139.4 51.6 9.8 12 15 A N E 45S+A 185 0A 20 173,-2.2 173,-2.6 -2,-0.5 -2,-0.0 -0.843 83.5 11.6-106.4 149.8 140.7 49.3 12.5 13 16 A P T 45S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 171,-0.1 -0.974 126.7 54.7 -94.8 12.4 139.7 48.1 14.8 14 17 A D T 45S- 0 0 16 2,-0.1 -2,-0.2 1,-0.1 415,-0.2 0.684 93.2-140.4 -69.2 -16.8 136.1 48.9 13.8 15 18 A Q T <5 + 0 0 42 -4,-1.6 414,-0.5 1,-0.2 2,-0.4 0.880 41.7 162.2 52.7 44.5 136.8 47.2 10.5 16 19 A S E < -B 11 0A 37 -5,-1.4 -5,-3.4 412,-0.1 2,-0.3 -0.765 13.1-179.7 -91.0 134.8 134.8 49.9 8.7 17 20 A G E -B 10 0A 22 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.976 5.0-177.8-136.0 149.3 135.5 50.1 5.0 18 21 A E E -B 9 0A 17 -9,-2.0 -9,-1.9 -2,-0.3 2,-0.3 -0.994 10.9-172.2-148.1 151.0 134.1 52.4 2.4 19 22 A F E +B 8 0A 0 12,-0.3 12,-2.2 -2,-0.3 2,-0.3 -0.883 23.9 152.1-148.0 111.1 134.4 52.8 -1.4 20 23 A M E -BC 7 30A 0 -13,-2.7 -13,-2.4 -2,-0.3 2,-0.4 -0.913 36.6-130.1-140.6 163.8 132.8 55.8 -3.2 21 24 A F E -BC 6 29A 2 8,-2.3 7,-2.6 -2,-0.3 8,-1.2 -0.941 24.0-161.9-115.7 138.9 133.1 58.1 -6.2 22 25 A D E -BC 5 27A 4 -17,-3.2 -17,-3.3 -2,-0.4 2,-0.4 -0.943 9.8-167.8-125.8 141.4 133.0 61.8 -5.8 23 26 A F E > S-BC 4 26A 2 3,-2.9 3,-2.8 -2,-0.4 -19,-0.2 -0.971 78.6 -29.3-129.9 114.9 132.3 64.6 -8.4 24 27 A D T 3 S- 0 0 56 -21,-2.8 -20,-0.1 -2,-0.4 3,-0.1 0.844 126.3 -49.3 46.1 37.9 133.1 68.2 -7.4 25 28 A G T 3 S+ 0 0 16 -22,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.334 118.2 108.6 89.2 -9.8 132.3 67.2 -3.8 26 29 A D E < S-C 23 0A 1 -3,-2.8 -3,-2.9 302,-0.1 2,-0.3 -0.872 73.6-112.3-105.7 136.5 129.0 65.5 -4.4 27 30 A E E -C 22 0A 3 -2,-0.4 -5,-0.2 300,-0.3 3,-0.1 -0.453 24.9-175.4 -69.9 127.0 128.8 61.7 -4.2 28 31 A I E - 0 0 15 -7,-2.6 13,-1.6 1,-0.4 14,-0.4 0.872 66.7 -52.0 -84.5 -41.0 128.1 59.8 -7.3 29 32 A F E -CD 21 40A 0 -8,-1.2 -8,-2.3 11,-0.3 -1,-0.4 -0.974 44.6-144.3-177.8 177.0 127.8 56.5 -5.5 30 33 A H E -CD 20 39A 36 9,-1.5 9,-2.9 -2,-0.3 2,-0.5 -0.944 29.3-106.1-153.2 163.2 129.3 54.1 -3.0 31 34 A V E - D 0 38A 6 -12,-2.2 2,-0.9 -2,-0.3 -12,-0.3 -0.854 19.5-134.6-102.9 129.5 129.4 50.4 -2.7 32 35 A D E >> - D 0 37A 50 5,-2.8 4,-1.4 -2,-0.5 5,-1.0 -0.723 19.6-158.3 -77.7 111.9 127.3 48.5 -0.1 33 36 A M T 45S+ 0 0 14 -2,-0.9 -1,-0.2 -16,-0.2 5,-0.0 0.643 85.0 44.7 -71.9 -14.0 130.0 46.1 1.2 34 37 A A T 45S+ 0 0 37 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.868 120.7 35.8 -93.8 -46.3 127.5 43.6 2.6 35 38 A K T 45S- 0 0 123 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.607 100.2-138.7 -81.8 -10.4 125.0 43.5 -0.3 36 39 A K T <5 + 0 0 9 -4,-1.4 2,-0.3 1,-0.2 18,-0.2 0.936 60.2 117.2 52.2 52.2 128.0 43.9 -2.7 37 40 A E E < -D 32 0A 96 -5,-1.0 -5,-2.8 16,-0.1 2,-0.4 -0.954 69.1 -97.8-144.9 161.0 126.1 46.2 -5.0 38 41 A T E -D 31 0A 28 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.651 27.1-161.6 -83.2 130.7 126.3 49.9 -6.1 39 42 A V E -D 30 0A 47 -9,-2.9 -9,-1.5 -2,-0.4 2,-0.2 -0.921 11.6-149.8-119.0 108.2 124.2 52.5 -4.4 40 43 A W E -D 29 0A 52 -2,-0.6 -11,-0.3 -11,-0.2 -12,-0.1 -0.539 14.3-135.2 -76.8 136.4 123.8 55.7 -6.4 41 44 A R S S+ 0 0 56 -13,-1.6 2,-0.5 -2,-0.2 -1,-0.1 0.902 98.9 32.4 -56.3 -44.6 123.4 59.0 -4.6 42 45 A L S >> S- 0 0 26 -14,-0.4 3,-2.1 1,-0.1 4,-0.7 -0.979 83.1-133.3-119.4 126.1 120.6 59.9 -6.9 43 46 A E T >4 S+ 0 0 165 -2,-0.5 3,-0.9 1,-0.3 4,-0.3 0.835 103.7 63.1 -38.6 -48.8 118.3 57.2 -8.4 44 47 A E T >> S+ 0 0 61 1,-0.2 3,-1.7 2,-0.2 4,-1.0 0.790 90.0 66.9 -51.8 -35.4 118.7 58.7 -11.9 45 48 A F H X> S+ 0 0 0 -3,-2.1 4,-1.2 1,-0.3 3,-1.0 0.910 90.8 62.2 -57.4 -42.6 122.4 58.1 -12.0 46 49 A G H << S+ 0 0 26 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.622 102.9 51.8 -59.8 -12.2 121.9 54.3 -12.0 47 50 A R H <4 S+ 0 0 152 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.729 111.7 44.0 -94.5 -26.7 120.1 54.7 -15.3 48 51 A F H << S+ 0 0 77 -3,-1.0 321,-0.9 -4,-1.0 2,-0.3 0.505 124.2 14.3 -96.0 -5.7 122.8 56.7 -17.0 49 52 A A E < -h 369 0B 1 -4,-1.2 2,-0.3 319,-0.3 321,-0.2 -0.955 59.5-149.5-157.5 173.4 125.8 54.6 -15.8 50 53 A S E -h 370 0B 34 319,-2.5 321,-2.4 -2,-0.3 2,-0.3 -0.925 7.4-163.0-145.9 168.9 126.9 51.3 -14.3 51 54 A F - 0 0 14 -2,-0.3 2,-1.4 319,-0.2 -13,-0.2 -0.959 27.3-119.3-160.3 137.9 129.7 50.0 -12.1 52 55 A E > - 0 0 120 319,-0.5 3,-1.5 -2,-0.3 4,-0.4 -0.623 27.3-173.1 -85.1 93.8 131.3 46.7 -11.1 53 56 A A T >> S+ 0 0 9 -2,-1.4 3,-2.2 1,-0.3 4,-1.1 0.851 78.6 66.1 -50.6 -45.1 130.7 46.6 -7.3 54 57 A Q H 3> S+ 0 0 13 1,-0.3 4,-1.0 -18,-0.2 3,-0.3 0.832 92.4 65.1 -51.1 -33.0 132.8 43.5 -6.8 55 58 A G H <> S+ 0 0 19 -3,-1.5 4,-1.5 1,-0.2 -1,-0.3 0.784 96.1 54.0 -64.2 -26.7 135.8 45.5 -7.9 56 59 A A H <> S+ 0 0 0 -3,-2.2 4,-2.7 -4,-0.4 -1,-0.2 0.860 103.8 57.7 -74.1 -31.9 135.5 47.8 -4.9 57 60 A L H X S+ 0 0 11 -4,-1.1 4,-1.2 -3,-0.3 -2,-0.2 0.766 103.8 52.2 -67.9 -25.7 135.6 44.6 -2.7 58 61 A A H X S+ 0 0 21 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.932 111.5 45.6 -75.1 -46.2 138.9 43.7 -4.2 59 62 A N H X S+ 0 0 3 -4,-1.5 4,-3.1 1,-0.2 -2,-0.2 0.912 108.3 56.6 -61.5 -44.7 140.4 47.1 -3.4 60 63 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.871 104.5 53.1 -56.8 -38.7 139.1 47.1 0.1 61 64 A A H X S+ 0 0 11 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.935 111.6 45.3 -62.6 -45.5 140.8 43.9 0.8 62 65 A V H X S+ 0 0 25 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.933 109.8 56.4 -61.8 -46.4 144.1 45.4 -0.4 63 66 A D H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.908 108.4 46.3 -51.9 -48.3 143.4 48.5 1.6 64 67 A K H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.970 111.4 50.6 -61.3 -52.5 143.0 46.6 4.8 65 68 A A H X S+ 0 0 20 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.884 112.5 48.5 -51.3 -41.5 146.2 44.5 4.2 66 69 A N H X S+ 0 0 5 -4,-2.8 4,-2.7 2,-0.2 -1,-0.3 0.897 107.6 55.2 -66.3 -40.6 148.0 47.8 3.6 67 70 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.2 -2,-0.2 0.917 106.4 50.5 -58.1 -45.2 146.5 49.2 6.7 68 71 A E H X S+ 0 0 55 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.896 111.8 47.8 -61.7 -42.0 147.9 46.4 8.8 69 72 A I H X S+ 0 0 28 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.947 116.0 43.4 -65.9 -45.5 151.4 46.9 7.3 70 73 A M H X S+ 0 0 0 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.896 109.2 56.2 -65.8 -43.6 151.4 50.6 7.8 71 74 A T H ><>S+ 0 0 7 -4,-3.1 5,-2.4 -5,-0.2 3,-1.0 0.968 111.5 45.6 -51.4 -54.4 150.0 50.4 11.3 72 75 A K H ><5S+ 0 0 104 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.870 111.3 49.7 -58.4 -43.2 152.9 48.2 12.2 73 76 A R H 3<5S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.602 105.5 56.1 -80.2 -3.6 155.6 50.2 10.6 74 77 A S T <<5S- 0 0 17 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.325 121.0-110.0-100.0 6.2 154.5 53.4 12.3 75 78 A N T < 5 - 0 0 136 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.898 68.7 -58.8 64.6 42.5 154.8 51.6 15.6 76 79 A Y S - 0 0 102 3,-0.5 3,-2.3 -2,-0.2 82,-0.0 -0.999 41.2 -91.2-137.4 134.8 107.6 79.0 5.9 96 99 A L T 3 S- 0 0 82 -2,-0.4 57,-0.1 1,-0.3 55,-0.0 -0.166 107.3 -3.2 -50.5 128.6 105.1 77.7 8.4 97 100 A R T 3 S+ 0 0 201 55,-1.0 -1,-0.3 1,-0.2 56,-0.1 0.444 99.4 125.3 68.0 0.3 103.4 74.4 7.4 98 101 A E S < S- 0 0 116 -3,-2.3 -3,-0.5 1,-0.1 -1,-0.2 -0.820 73.2-110.0 -92.9 107.0 105.3 74.5 4.1 99 102 A P + 0 0 104 0, 0.0 2,-0.2 0, 0.0 52,-0.2 0.010 53.6 158.0 -37.2 128.5 107.2 71.1 3.9 100 103 A N E - K 0 150D 9 50,-2.4 50,-2.5 48,-0.1 2,-0.4 -0.769 32.7-119.4-142.1-176.1 111.0 71.7 4.3 101 104 A V E - K 0 149D 34 48,-0.2 -10,-1.9 -2,-0.2 2,-0.5 -1.000 10.2-138.0-139.3 138.6 114.0 69.6 5.3 102 105 A L E -JK 90 148D 0 46,-2.6 46,-1.9 -2,-0.4 2,-0.5 -0.830 19.2-160.4 -94.7 124.5 116.6 69.9 8.1 103 106 A I E -JK 89 147D 2 -14,-3.9 -14,-2.3 -2,-0.5 2,-0.6 -0.904 2.8-159.8-106.0 133.1 120.1 69.3 7.0 104 107 A a E -JK 88 146D 0 42,-2.8 42,-1.8 -2,-0.5 2,-0.7 -0.950 8.2-156.7-114.6 110.7 122.7 68.4 9.7 105 108 A F E -JK 87 145D 25 -18,-2.8 -18,-1.8 -2,-0.6 2,-0.8 -0.782 9.8-174.6 -89.8 110.3 126.3 69.1 8.4 106 109 A I E +JK 86 144D 1 38,-2.5 38,-1.2 -2,-0.7 2,-0.2 -0.902 26.2 167.8-106.2 104.7 128.8 67.0 10.3 107 110 A D E +J 85 0D 33 -22,-2.7 -22,-2.8 -2,-0.8 36,-0.2 -0.755 35.9 20.1-122.8 165.5 132.2 68.3 8.9 108 111 A K E S+ 0 0 66 34,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.878 84.1 127.6 50.0 55.4 136.0 68.3 9.4 109 112 A F E - K 0 142D 0 33,-1.7 33,-3.1 -3,-0.2 -1,-0.2 -0.887 40.5-133.9-136.3 166.3 136.3 65.2 11.6 110 113 A T B +I 82 0C 0 -28,-1.6 -28,-3.6 -2,-0.3 31,-0.1 -0.893 69.3 45.2-173.8 147.4 138.1 61.9 11.9 111 114 A P S S- 0 0 0 0, 0.0 2,-2.5 0, 0.0 -1,-0.2 0.531 84.6-116.1 -68.9 161.8 138.1 59.0 12.4 112 115 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.372 80.5 105.4 -69.6 66.7 135.0 58.2 10.2 113 116 A V + 0 0 35 -2,-2.5 2,-0.3 2,-0.0 52,-0.3 -0.950 39.6 151.2-148.5 124.5 132.8 56.9 13.0 114 117 A V - 0 0 31 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.995 36.9-140.0-156.5 153.7 130.0 59.0 14.4 115 118 A N E -N 163 0E 75 48,-2.1 48,-2.8 -2,-0.3 2,-0.4 -0.976 25.8-177.1-119.4 115.0 126.6 58.7 16.1 116 119 A V E +N 162 0E 20 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.942 3.6 175.7-115.9 136.2 124.0 61.2 14.8 117 120 A T E -N 161 0E 41 44,-2.3 44,-4.1 -2,-0.4 2,-0.3 -0.998 21.0-140.9-141.9 134.6 120.5 61.5 16.2 118 121 A W E -N 160 0E 8 7,-0.5 7,-1.9 -2,-0.4 2,-0.4 -0.726 18.8-159.4 -92.4 144.0 117.7 63.9 15.4 119 122 A L E -NO 159 124E 19 40,-2.3 40,-1.7 -2,-0.3 2,-0.6 -0.987 13.7-166.7-129.8 136.3 115.5 65.2 18.3 120 123 A R E > S-NO 158 123E 74 3,-3.9 3,-1.0 -2,-0.4 38,-0.2 -0.937 85.5 -23.6-120.3 101.7 112.1 66.8 18.2 121 124 A N T 3 S- 0 0 66 36,-3.4 -1,-0.2 -2,-0.6 37,-0.1 0.974 129.4 -45.6 59.0 57.5 111.4 68.4 21.5 122 125 A G T 3 S+ 0 0 59 35,-0.3 -1,-0.2 1,-0.2 36,-0.1 0.398 121.1 104.9 70.4 -4.5 113.8 66.2 23.4 123 126 A K E < S-O 120 0E 145 -3,-1.0 -3,-3.9 1,-0.0 -1,-0.2 -0.880 74.7-108.9-113.7 144.2 112.6 63.0 21.7 124 127 A P E -O 119 0E 93 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.433 28.1-147.5 -70.0 136.2 114.4 61.1 18.9 125 128 A V + 0 0 20 -7,-1.9 -7,-0.5 -2,-0.2 3,-0.0 -0.818 27.9 158.6-106.5 145.4 113.0 61.1 15.4 126 129 A T > + 0 0 112 -2,-0.3 3,-1.5 -9,-0.1 -1,-0.1 0.629 41.2 100.1-128.7 -47.9 113.1 58.2 12.9 127 130 A T T 3 S- 0 0 110 1,-0.3 3,-0.1 21,-0.1 -2,-0.0 -0.187 100.0 -2.7 -51.3 132.0 110.5 58.6 10.3 128 131 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 20,-0.1 22,-0.1 0.230 93.5 138.2 72.0 -13.6 111.7 60.0 7.0 129 132 A V < + 0 0 53 -3,-1.5 2,-0.3 19,-0.1 19,-0.2 -0.263 24.5 174.0 -65.6 151.8 115.3 60.6 8.1 130 133 A S E -L 147 0D 64 17,-1.6 17,-3.6 -3,-0.1 2,-0.3 -0.950 8.6-167.8-149.9 164.1 118.2 59.7 5.8 131 134 A E E -L 146 0D 119 -2,-0.3 15,-0.2 15,-0.3 2,-0.1 -0.963 15.6-126.2-152.1 163.5 121.9 60.1 5.9 132 135 A T - 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