==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-MAR-04 1SJE . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.ZAVALA-RUIZ,I.STRUG,B.D.WALKER,P.J.NORRIS,L.J.STERN . 617 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 30.8 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 . 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 . 67 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 13.0 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 1 3 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 . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 5 4 5 4 2 6 1 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 3 A E 0 0 125 0, 0.0 198,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 176.8 140.7 73.9 -12.9 2 4 A E + 0 0 101 196,-2.1 2,-0.3 1,-0.3 197,-0.2 0.550 360.0 31.3-132.2 -19.8 137.0 73.3 -13.3 3 5 A H E -A 198 0A 28 195,-1.5 195,-3.1 198,-0.1 2,-0.4 -0.996 50.0-173.6-148.1 141.8 136.2 69.7 -12.3 4 6 A V E -A 197 0A 20 -2,-0.3 21,-2.3 193,-0.2 2,-0.6 -0.993 4.5-167.6-133.9 125.8 137.5 67.0 -10.0 5 7 A I E -AB 196 24A 9 191,-2.3 191,-2.7 -2,-0.4 2,-0.5 -0.967 15.1-167.4-113.2 121.1 136.4 63.4 -9.8 6 8 A I E -AB 195 23A 25 17,-2.4 17,-2.9 -2,-0.6 2,-0.8 -0.923 18.6-158.8-115.7 132.5 137.6 61.5 -6.8 7 9 A Q E -AB 194 22A 0 187,-2.3 187,-1.9 -2,-0.5 2,-0.5 -0.914 27.3-177.0-102.1 108.5 137.6 57.8 -6.1 8 10 A A E +AB 193 21A 5 13,-2.1 13,-2.9 -2,-0.8 2,-0.3 -0.930 10.0 162.3-116.5 135.7 137.8 57.6 -2.3 9 11 A E E +AB 192 20A 3 183,-2.3 183,-2.3 -2,-0.5 2,-0.3 -0.948 6.7 176.1-141.6 160.1 138.0 54.5 -0.1 10 12 A F E -AB 191 19A 6 9,-2.0 9,-1.8 -2,-0.3 2,-0.4 -0.997 19.3-149.8-160.8 161.9 139.1 53.6 3.4 11 13 A Y E -AB 190 18A 0 179,-1.8 179,-0.9 -2,-0.3 2,-0.5 -0.987 15.3-161.2-138.8 129.9 139.3 50.9 6.0 12 14 A L E >> -AB 189 17A 0 5,-2.7 4,-2.0 -2,-0.4 5,-1.4 -0.946 17.3-123.1-117.4 124.7 139.1 51.5 9.7 13 15 A N E 45S+A 188 0A 22 175,-2.5 175,-2.4 -2,-0.5 -2,-0.0 -0.837 83.5 8.5-104.6 148.3 140.3 49.2 12.5 14 16 A P T 45S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 173,-0.1 -0.972 124.6 58.9 -93.1 6.8 139.0 47.8 14.8 15 17 A D T 45S- 0 0 35 1,-0.1 419,-0.2 2,-0.1 -2,-0.2 0.753 93.8-137.0 -62.5 -24.6 135.5 48.9 13.7 16 18 A Q T <5 + 0 0 40 -4,-2.0 418,-0.4 1,-0.2 2,-0.4 0.823 42.4 165.8 69.1 32.4 136.1 47.0 10.4 17 19 A S E < -B 12 0A 40 -5,-1.4 -5,-2.7 416,-0.1 2,-0.4 -0.674 11.7-179.1 -83.0 131.8 134.5 49.9 8.5 18 20 A G E +B 11 0A 21 -2,-0.4 2,-0.3 -7,-0.2 16,-0.2 -0.983 3.0 176.2-130.9 142.6 135.1 49.9 4.8 19 21 A E E -B 10 0A 16 -9,-1.8 -9,-2.0 -2,-0.4 2,-0.3 -0.998 12.4-177.8-147.5 147.5 133.9 52.4 2.2 20 22 A F E +B 9 0A 0 -2,-0.3 12,-2.0 12,-0.3 2,-0.3 -0.927 23.4 150.9-145.9 115.1 134.3 52.9 -1.5 21 23 A M E -BC 8 31A 0 -13,-2.9 -13,-2.1 -2,-0.3 2,-0.4 -0.907 36.6-129.9-142.9 168.5 132.8 55.9 -3.2 22 24 A F E -BC 7 30A 1 8,-2.4 7,-2.9 -2,-0.3 8,-1.0 -0.972 22.3-159.3-122.6 139.5 133.1 58.4 -6.2 23 25 A D E -BC 6 28A 6 -17,-2.9 -17,-2.4 -2,-0.4 2,-0.5 -0.948 8.6-165.4-124.2 137.3 132.9 62.1 -5.7 24 26 A F E > S-BC 5 27A 1 3,-3.1 3,-2.6 -2,-0.4 -19,-0.2 -0.954 78.6 -32.5-124.3 111.7 132.1 64.9 -8.3 25 27 A D T 3 S- 0 0 52 -21,-2.3 -20,-0.1 -2,-0.5 -1,-0.1 0.875 126.9 -45.2 47.2 42.5 133.0 68.4 -7.2 26 28 A G T 3 S+ 0 0 15 -22,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.339 119.3 108.2 88.3 -10.2 132.2 67.5 -3.6 27 29 A D E < S-C 24 0A 1 -3,-2.6 -3,-3.1 306,-0.1 -1,-0.2 -0.898 72.6-117.8-106.7 130.0 128.9 65.6 -4.4 28 30 A E E -C 23 0A 6 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.392 22.8-173.2 -64.6 133.7 128.8 61.9 -4.1 29 31 A I E - 0 0 15 -7,-2.9 13,-2.4 1,-0.4 14,-0.5 0.841 65.9 -43.2 -90.9 -44.2 128.0 60.0 -7.4 30 32 A F E -CD 22 41A 0 -8,-1.0 -8,-2.4 11,-0.3 -1,-0.4 -0.968 48.2-152.4-173.0 168.4 127.7 56.6 -5.7 31 33 A H E -CD 21 40A 35 9,-1.4 9,-2.9 -2,-0.3 2,-0.5 -0.908 28.9-106.2-144.7 168.7 129.2 54.3 -3.2 32 34 A V E - D 0 39A 5 -12,-2.0 2,-0.9 -2,-0.3 -12,-0.3 -0.892 17.4-135.0-108.8 131.7 129.3 50.5 -2.8 33 35 A D E >> - D 0 38A 44 5,-3.1 4,-1.4 -2,-0.5 5,-1.3 -0.731 18.4-161.5 -79.5 109.3 127.2 48.6 -0.3 34 36 A M T 45S+ 0 0 11 -2,-0.9 -1,-0.2 -16,-0.2 -15,-0.0 0.688 84.2 46.4 -67.9 -20.6 129.8 46.1 1.0 35 37 A A T 45S+ 0 0 38 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.900 120.8 33.1 -88.9 -47.7 127.2 43.7 2.4 36 38 A K T 45S- 0 0 124 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.632 103.4-133.9 -82.6 -12.8 124.7 43.5 -0.4 37 39 A K T <5 + 0 0 27 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.981 60.1 119.8 58.1 60.4 127.6 43.9 -2.8 38 40 A E E < -D 33 0A 93 -5,-1.3 -5,-3.1 16,-0.1 2,-0.4 -0.989 66.7-100.2-152.4 159.3 126.0 46.4 -5.0 39 41 A T E -D 32 0A 31 -2,-0.3 2,-0.6 13,-0.2 -7,-0.2 -0.659 27.3-160.0 -83.5 132.4 126.3 50.0 -6.4 40 42 A V E -D 31 0A 52 -9,-2.9 -9,-1.4 -2,-0.4 2,-0.2 -0.891 10.0-150.1-117.9 99.7 124.2 52.7 -4.7 41 43 A W E -D 30 0A 45 -2,-0.6 -11,-0.3 -11,-0.2 3,-0.1 -0.474 13.3-136.7 -70.1 133.6 123.8 55.8 -6.8 42 44 A R S S+ 0 0 56 -13,-2.4 2,-0.5 1,-0.2 -1,-0.1 0.895 98.4 30.3 -56.9 -42.8 123.4 59.0 -4.9 43 45 A L S >> S- 0 0 30 -14,-0.5 3,-2.3 1,-0.1 4,-0.7 -0.987 85.6-131.6-122.0 123.3 120.6 60.0 -7.3 44 46 A E T >4 S+ 0 0 125 -2,-0.5 3,-0.9 1,-0.3 4,-0.2 0.797 102.5 59.7 -36.7 -49.2 118.4 57.3 -8.9 45 47 A E T >> S+ 0 0 57 1,-0.2 3,-1.7 2,-0.2 4,-0.5 0.751 90.9 69.3 -60.4 -24.9 118.7 58.6 -12.4 46 48 A F H X> S+ 0 0 1 -3,-2.3 3,-2.2 1,-0.3 4,-1.6 0.940 91.7 61.1 -57.7 -44.7 122.5 58.3 -12.4 47 49 A G H << S+ 0 0 31 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.549 99.3 55.9 -60.2 -8.4 122.1 54.5 -12.4 48 50 A R H <4 S+ 0 0 154 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.561 110.9 42.8 -99.5 -10.6 120.3 54.7 -15.8 49 51 A F H << S+ 0 0 86 -3,-2.2 2,-0.3 -4,-0.5 -2,-0.2 0.631 124.1 12.6-106.6 -19.2 123.1 56.5 -17.5 50 52 A A < - 0 0 5 -4,-1.6 2,-0.3 217,-0.0 324,-0.2 -0.943 59.8-149.3-150.7 170.4 126.1 54.5 -16.1 51 53 A S B -h 374 0B 58 322,-1.7 324,-3.1 -2,-0.3 2,-0.3 -0.934 1.9-160.3-141.7 163.8 127.1 51.4 -14.3 52 54 A F - 0 0 13 -2,-0.3 2,-1.1 322,-0.2 -13,-0.2 -0.975 24.3-125.6-148.7 131.4 129.8 50.2 -11.9 53 55 A E > - 0 0 99 322,-0.4 3,-2.0 -2,-0.3 4,-0.4 -0.686 20.2-160.5 -82.0 102.8 130.9 46.7 -11.1 54 56 A A T >> S+ 0 0 7 -2,-1.1 3,-1.4 1,-0.3 4,-1.4 0.758 83.4 72.5 -53.4 -32.3 130.7 46.6 -7.3 55 57 A Q H 3> S+ 0 0 67 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.801 88.4 65.5 -57.2 -26.2 133.0 43.6 -7.1 56 58 A G H <> S+ 0 0 8 -3,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.842 99.1 49.7 -65.5 -33.3 135.8 46.0 -8.0 57 59 A A H <> S+ 0 0 0 -3,-1.4 4,-2.9 -4,-0.4 -1,-0.2 0.892 108.7 54.0 -71.0 -38.4 135.3 47.9 -4.7 58 60 A L H X S+ 0 0 15 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.804 107.9 49.1 -65.9 -32.0 135.4 44.6 -2.8 59 61 A A H X S+ 0 0 21 -4,-1.6 4,-1.4 2,-0.2 3,-0.2 0.930 113.8 46.4 -72.6 -45.0 138.8 43.6 -4.3 60 62 A N H X S+ 0 0 3 -4,-1.7 4,-2.7 1,-0.2 3,-0.4 0.933 107.9 55.4 -60.7 -48.2 140.2 47.0 -3.5 61 63 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.810 104.2 54.9 -58.1 -32.1 139.0 47.1 0.0 62 64 A A H X S+ 0 0 10 -4,-1.0 4,-1.9 -3,-0.2 -1,-0.3 0.898 110.4 45.5 -68.8 -39.3 140.7 43.8 0.8 63 65 A V H X S+ 0 0 31 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.903 109.8 56.4 -68.2 -40.2 144.0 45.3 -0.4 64 66 A D H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.861 107.2 48.4 -59.9 -36.9 143.3 48.4 1.7 65 67 A K H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.961 109.4 50.9 -69.7 -48.9 142.9 46.4 4.8 66 68 A A H X S+ 0 0 16 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.903 112.9 48.4 -53.1 -42.4 146.1 44.4 4.3 67 69 A N H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.889 106.2 55.6 -66.8 -39.1 147.8 47.8 3.8 68 70 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.907 108.0 50.5 -58.4 -40.7 146.2 49.2 6.9 69 71 A E H X S+ 0 0 49 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.916 111.1 47.4 -62.8 -45.9 147.7 46.3 8.9 70 72 A I H X S+ 0 0 39 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.917 115.7 44.5 -60.9 -47.1 151.2 46.9 7.4 71 73 A M H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.868 108.5 56.4 -67.3 -41.4 151.1 50.6 8.1 72 74 A T H <>S+ 0 0 10 -4,-2.7 5,-2.3 -5,-0.2 3,-0.5 0.953 113.5 41.7 -56.1 -49.8 149.7 50.2 11.6 73 75 A K H ><5S+ 0 0 139 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.853 110.9 57.6 -66.1 -35.0 152.6 48.0 12.4 74 76 A R H 3<5S+ 0 0 66 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.757 104.9 49.9 -70.0 -23.9 155.0 50.3 10.6 75 77 A S T 3<5S- 0 0 19 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.320 121.1-105.8 -94.4 7.9 154.1 53.4 12.7 76 78 A N T < 5S- 0 0 138 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.950 75.0 -58.0 63.3 48.3 154.6 51.4 15.9 77 79 A Y S - 0 0 98 3,-0.4 3,-1.9 -2,-0.3 82,-0.0 -0.992 41.5 -90.1-134.4 139.1 107.5 78.8 5.4 97 99 A L T 3 S- 0 0 92 -2,-0.4 57,-0.2 1,-0.3 55,-0.0 -0.129 107.0 -1.4 -51.5 141.2 104.8 77.5 7.8 98 100 A R T 3 S+ 0 0 212 55,-1.6 -1,-0.3 1,-0.2 56,-0.1 0.574 101.5 128.2 52.1 11.3 103.1 74.2 6.8 99 101 A E < - 0 0 53 -3,-1.9 -3,-0.4 1,-0.0 -1,-0.2 -0.869 68.8-110.1 -99.2 116.5 105.3 74.3 3.7 100 102 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.072 53.6 151.5 -44.3 138.0 107.2 70.9 3.2 101 103 A N E - K 0 151D 8 50,-2.3 50,-2.4 -6,-0.1 2,-0.4 -0.864 37.4-116.4-154.4-174.9 110.9 71.2 3.8 102 104 A V E - K 0 150D 33 48,-0.3 -10,-1.8 -2,-0.3 2,-0.4 -0.982 13.2-140.4-142.3 127.3 113.9 69.2 5.0 103 105 A L E -JK 91 149D 0 46,-3.5 46,-2.4 -2,-0.4 2,-0.5 -0.710 21.0-158.3 -84.1 133.7 116.2 69.7 8.0 104 106 A I E -JK 90 148D 8 -14,-4.1 -14,-2.4 -2,-0.4 2,-0.7 -0.968 7.9-160.3-117.6 127.3 119.8 69.0 7.1 105 107 A a E -JK 89 147D 0 42,-2.8 42,-1.6 -2,-0.5 2,-0.7 -0.926 12.1-159.5-107.4 109.4 122.3 68.1 9.8 106 108 A F E -JK 88 146D 51 -18,-3.3 -18,-2.0 -2,-0.7 2,-0.6 -0.815 8.2-173.0 -95.3 112.5 125.8 68.9 8.4 107 109 A I E +JK 87 145D 0 38,-2.6 38,-1.7 -2,-0.7 2,-0.3 -0.924 23.1 165.2-105.7 114.2 128.6 67.0 10.3 108 110 A D E +J 86 0D 11 -22,-2.5 -22,-2.7 -2,-0.6 36,-0.2 -0.848 37.9 25.1-134.1 163.3 132.0 68.2 9.0 109 111 A K E S+ 0 0 70 34,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.904 84.3 127.1 54.4 53.3 135.7 68.3 9.7 110 112 A F E - K 0 143D 0 33,-1.4 33,-2.3 -3,-0.2 -1,-0.2 -0.931 40.8-135.9-139.0 162.0 136.0 65.1 11.8 111 113 A T B +I 83 0C 0 -28,-1.8 -28,-3.3 -2,-0.3 31,-0.1 -0.924 69.3 44.7-169.1 147.9 137.8 61.8 12.0 112 114 A P S S- 0 0 0 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 0.577 86.2-114.9 -70.2 163.8 137.8 58.9 12.5 113 115 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.414 80.1 103.7 -71.6 71.1 134.8 58.1 10.2 114 116 A V + 0 0 35 -2,-2.2 2,-0.3 2,-0.0 52,-0.3 -0.927 37.9 152.8-152.8 123.9 132.3 56.9 12.9 115 117 A V - 0 0 29 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.988 34.7-139.3-151.5 155.2 129.4 58.9 14.3 116 118 A N E -N 164 0E 74 48,-1.8 48,-2.2 -2,-0.3 2,-0.4 -0.980 26.8-177.9-119.6 117.1 126.1 58.4 15.9 117 119 A V E +N 163 0E 20 -2,-0.5 2,-0.3 46,-0.2 46,-0.2 -0.962 6.0 170.4-120.6 133.0 123.4 60.9 14.8 118 120 A T E -N 162 0E 46 44,-1.8 44,-3.3 -2,-0.4 2,-0.3 -0.989 23.5-135.1-139.1 146.7 119.8 61.1 16.0 119 121 A W E -NO 161 126E 8 7,-0.6 7,-2.0 -2,-0.3 2,-0.4 -0.741 14.2-155.9-100.4 151.7 117.1 63.6 15.4 120 122 A L E -NO 160 125E 22 40,-1.9 40,-1.3 -2,-0.3 2,-0.7 -0.976 7.7-166.3-134.1 120.2 114.8 65.0 18.1 121 123 A R E > S-NO 159 124E 79 3,-3.1 3,-1.0 -2,-0.4 38,-0.2 -0.916 87.7 -18.9-104.1 108.1 111.3 66.5 17.6 122 124 A N T 3 S- 0 0 65 36,-3.2 -1,-0.2 -2,-0.7 37,-0.1 0.943 131.8 -48.4 58.9 49.0 110.4 68.2 20.9 123 125 A G T 3 S+ 0 0 54 -3,-0.3 -1,-0.2 35,-0.3 36,-0.1 0.473 119.2 106.9 73.3 2.1 113.0 66.3 22.8 124 126 A K E < S-O 121 0E 137 -3,-1.0 -3,-3.1 1,-0.0 -1,-0.2 -0.906 77.0 -98.3-118.0 144.7 112.0 62.9 21.4 125 127 A P E -O 120 0E 102 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.305 33.9-152.5 -59.7 132.3 113.8 60.7 18.8 126 128 A V E +O 119 0E 16 -7,-2.0 -7,-0.6 1,-0.1 3,-0.0 -0.902 28.2 158.0-110.5 136.0 112.5 60.9 15.2 127 129 A T > + 0 0 114 -2,-0.4 3,-1.2 -9,-0.1 2,-0.2 0.579 38.8 111.5-125.5 -26.9 112.8 58.0 12.8 128 130 A T T 3 S- 0 0 94 1,-0.2 -2,-0.0 21,-0.0 0, 0.0 -0.337 95.2 -13.9 -61.3 122.3 110.2 58.7 10.1 129 131 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.485 92.0 146.1 67.6 5.5 111.5 59.7 6.7 130 132 A V < + 0 0 54 -3,-1.2 2,-0.3 19,-0.1 -1,-0.2 -0.461 19.4 173.3 -76.9 146.4 115.1 60.3 7.8 131 133 A S E -L 148 0D 68 17,-1.5 17,-3.3 -2,-0.1 2,-0.3 -0.908 9.1-164.4-142.9 169.3 118.0 59.4 5.5 132 134 A E E -L 147 0D 121 -2,-0.3 15,-0.2 15,-0.3 2,-0.2 -0.973 14.1-126.2-153.9 164.2 121.8 59.9 5.5 133 135 A T - 0 0 10 13,-2.4 2,-0.1 -2,-0.3 3,-0.1 -0.526 31.5-104.3-106.0 175.8 124.9 59.9 3.3 134 136 A V - 0 0 25 -2,-0.2 2,-0.4 1,-0.1 12,-0.3 -0.358 58.3 -67.5 -89.9 178.0 128.1 57.9 3.7 135 137 A F - 0 0 31 -2,-0.1 10,-0.2 10,-0.1 -1,-0.1 -0.552 55.3-152.7 -71.6 125.8 131.4 59.6 4.8 136 138 A L E -M 144 0D 4 8,-2.8 8,-1.9 -2,-0.4 2,-0.1 -0.771 16.3-108.9-101.9 146.6 132.5 62.1 2.2 137 139 A P E -M 143 0D 10 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.305 25.3-163.2 -74.8 154.6 136.2 63.1 1.6 138 140 A R > - 0 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