==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-NOV-10 3PGC . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DR ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GUNTHER,A.SCHLUNDT,J.STICHT,Y.ROSKE,U.HEINEMANN,K.-H.WIESM . 749 8 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 71.0 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 . 291 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 . 80 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 2 0 0 1 4 0 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 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 8 6 6 3 11 0 4 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 4 A E 0 0 140 0, 0.0 2,-0.3 0, 0.0 195,-0.2 0.000 360.0 360.0 360.0 132.2 57.4 -37.0 -6.7 2 5 A H E -A 195 0A 52 193,-1.5 193,-2.8 196,-0.2 2,-0.4 -0.926 360.0-155.4-122.8 158.3 55.2 -39.9 -5.5 3 6 A V E -A 194 0A 25 -2,-0.3 21,-2.1 191,-0.2 2,-0.6 -0.968 5.5-169.1-137.0 119.7 52.9 -40.2 -2.5 4 7 A I E -AB 193 23A 7 189,-2.2 189,-2.0 -2,-0.4 2,-0.6 -0.908 13.7-167.7-107.3 110.4 51.9 -43.4 -0.6 5 8 A I E -AB 192 22A 22 17,-2.2 17,-3.2 -2,-0.6 2,-0.9 -0.862 17.3-160.0-103.1 122.9 49.1 -42.9 1.9 6 9 A Q E -AB 191 21A 0 185,-2.4 185,-2.4 -2,-0.6 2,-0.5 -0.875 27.3-172.7 -85.8 103.6 47.9 -45.4 4.5 7 10 A A E +AB 190 20A 7 13,-1.9 13,-2.1 -2,-0.9 2,-0.3 -0.914 11.2 171.7-112.7 128.2 44.4 -44.0 5.2 8 11 A E E +AB 189 19A 2 181,-2.6 181,-2.8 -2,-0.5 2,-0.3 -0.934 2.9 174.5-126.7 145.4 42.2 -45.3 8.0 9 12 A F E -AB 188 18A 6 9,-1.9 9,-2.0 -2,-0.3 2,-0.3 -0.986 17.5-160.4-146.7 162.2 38.8 -44.1 9.3 10 13 A Y E -AB 187 17A 20 177,-2.1 177,-2.1 -2,-0.3 2,-0.4 -0.971 12.8-165.4-140.7 130.8 36.0 -44.9 11.8 11 14 A L E >> -AB 186 16A 0 5,-3.1 5,-1.8 -2,-0.3 4,-1.0 -0.961 15.5-128.2-119.9 132.0 32.5 -43.4 11.6 12 15 A N E 45S+A 185 0A 31 173,-2.1 173,-3.0 -2,-0.4 -2,-0.0 -0.945 81.6 18.8-120.8 149.5 29.8 -43.5 14.3 13 16 A P T 45S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 171,-0.1 -0.990 124.5 57.5 -76.3 -12.2 27.0 -44.2 14.7 14 17 A D T 45S- 0 0 52 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.713 93.5-141.6 -55.1 -21.1 27.3 -46.3 11.5 15 18 A Q T <5 + 0 0 134 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.927 47.4 147.2 55.3 48.5 30.1 -48.2 13.1 16 19 A S E < -B 11 0A 42 -5,-1.8 -5,-3.1 2,-0.0 2,-0.3 -0.946 24.3-178.3-116.1 137.8 32.1 -48.4 9.9 17 20 A G E -B 10 0A 19 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.848 6.1-162.0-122.2 160.4 35.8 -48.4 9.6 18 21 A E E -B 9 0A 16 -9,-2.0 -9,-1.9 -2,-0.3 2,-0.4 -0.995 8.1-173.1-143.7 148.3 38.0 -48.4 6.5 19 22 A F E +B 8 0A 1 12,-0.4 12,-2.2 -2,-0.3 2,-0.3 -0.950 23.5 144.7-144.3 122.1 41.6 -49.3 5.9 20 23 A M E -BC 7 30A 0 -13,-2.1 -13,-1.9 -2,-0.4 2,-0.4 -0.956 40.0-125.2-150.9 163.1 43.3 -48.7 2.5 21 24 A F E -BC 6 29A 0 8,-2.2 7,-3.1 -2,-0.3 8,-1.0 -0.977 23.7-158.6-116.2 135.3 46.6 -47.8 0.8 22 25 A D E -BC 5 27A 9 -17,-3.2 -17,-2.2 -2,-0.4 2,-0.5 -0.912 8.7-169.9-114.8 132.3 46.7 -44.9 -1.7 23 26 A F E > S-BC 4 26A 2 3,-3.6 3,-2.9 -2,-0.4 -19,-0.2 -0.981 78.1 -33.4-121.4 116.8 49.3 -44.4 -4.5 24 27 A D T 3 S- 0 0 57 -21,-2.1 -20,-0.1 -2,-0.5 3,-0.1 0.771 127.5 -42.7 43.4 37.3 49.1 -41.0 -6.2 25 28 A G T 3 S+ 0 0 12 1,-0.3 2,-0.4 -22,-0.3 -1,-0.3 0.376 119.6 106.2 95.2 -5.3 45.3 -41.0 -5.9 26 29 A D E < S-C 23 0A 1 -3,-2.9 -3,-3.6 297,-0.1 2,-0.4 -0.907 72.6-117.1-109.9 139.4 44.8 -44.6 -6.8 27 30 A E E -C 22 0A 5 -2,-0.4 -5,-0.3 295,-0.2 3,-0.1 -0.576 20.7-172.5 -72.6 124.7 43.9 -47.4 -4.3 28 31 A I E - 0 0 3 -7,-3.1 13,-2.2 -2,-0.4 14,-0.5 0.880 67.7 -48.9 -76.8 -45.1 46.5 -50.1 -4.1 29 32 A F E -CD 21 40A 0 -8,-1.0 -8,-2.2 11,-0.3 -1,-0.4 -0.967 49.5-149.1-170.5 173.4 44.2 -52.2 -1.9 30 33 A H E -CD 20 39A 35 9,-1.9 9,-3.2 -2,-0.3 2,-0.6 -0.939 25.7-109.4-146.5 172.5 42.0 -52.1 1.1 31 34 A V E - D 0 38A 3 -12,-2.2 2,-0.6 -2,-0.3 -12,-0.4 -0.935 23.3-135.3-108.8 120.6 40.9 -54.6 3.8 32 35 A D E >> - D 0 37A 50 5,-2.9 5,-1.3 -2,-0.6 4,-1.0 -0.626 14.9-159.6 -70.0 116.7 37.4 -55.9 3.7 33 36 A M T 45S+ 0 0 49 -2,-0.6 -1,-0.2 -16,-0.2 3,-0.1 0.930 86.2 49.9 -68.3 -47.0 36.3 -55.8 7.4 34 37 A A T 45S+ 0 0 88 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.942 121.0 34.0 -54.5 -52.1 33.4 -58.3 7.1 35 38 A K T 45S- 0 0 139 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.544 100.4-134.7 -87.9 -8.1 35.5 -60.9 5.4 36 39 A K T <5 + 0 0 139 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.920 63.8 117.4 54.4 48.3 38.7 -60.0 7.3 37 40 A E E < -D 32 0A 92 -5,-1.3 -5,-2.9 16,-0.1 2,-0.4 -0.977 68.3-103.8-144.7 161.2 40.7 -60.1 4.1 38 41 A T E -D 31 0A 32 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.694 27.6-164.0 -86.8 126.2 42.9 -58.0 1.7 39 42 A V E -D 30 0A 56 -9,-3.2 -9,-1.9 -2,-0.4 2,-0.2 -0.944 9.8-147.8-114.3 114.0 41.3 -56.9 -1.6 40 43 A W E -D 29 0A 40 -2,-0.6 -11,-0.3 -11,-0.2 3,-0.1 -0.559 16.4-131.6 -81.2 142.7 43.7 -55.6 -4.3 41 44 A R S S+ 0 0 50 -13,-2.2 2,-0.4 1,-0.2 -12,-0.1 0.847 102.0 25.9 -65.6 -34.0 42.4 -52.9 -6.5 42 45 A L S >> S- 0 0 28 -14,-0.5 3,-2.0 1,-0.1 4,-0.6 -0.999 82.9-134.3-126.3 126.9 43.8 -54.9 -9.5 43 46 A E G >4 S+ 0 0 142 -2,-0.4 3,-1.1 1,-0.3 4,-0.3 0.795 102.3 69.5 -53.9 -28.5 44.1 -58.6 -9.0 44 47 A E G >4 S+ 0 0 81 1,-0.3 3,-2.6 2,-0.2 4,-0.5 0.877 87.2 64.4 -52.2 -43.1 47.6 -58.4 -10.6 45 48 A F G X> S+ 0 0 0 -3,-2.0 3,-1.7 1,-0.3 4,-1.6 0.840 91.9 64.8 -53.2 -36.1 48.9 -56.5 -7.6 46 49 A G G << S+ 0 0 23 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.610 90.0 66.0 -66.6 -14.5 48.3 -59.6 -5.5 47 50 A R G <4 S+ 0 0 132 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.727 112.4 31.6 -75.5 -23.3 50.9 -61.5 -7.5 48 51 A F T <4 S+ 0 0 62 -3,-1.7 329,-2.8 -4,-0.5 2,-0.3 0.701 120.2 37.7-107.2 -24.5 53.7 -59.3 -6.2 49 52 A A E < -H 376 0B 2 -4,-1.6 2,-0.3 327,-0.2 327,-0.2 -0.911 50.8-165.0-137.8 154.9 52.6 -58.4 -2.7 50 53 A S E -H 375 0B 51 325,-1.9 325,-2.3 -2,-0.3 2,-0.3 -0.959 4.9-166.0-133.2 154.5 50.8 -59.5 0.4 51 54 A F - 0 0 13 -2,-0.3 2,-0.6 323,-0.2 -13,-0.2 -0.902 27.0-123.2-145.7 115.4 49.4 -57.7 3.4 52 55 A E > - 0 0 161 321,-0.4 3,-1.4 -2,-0.3 4,-0.5 -0.381 22.7-162.2 -54.8 104.1 48.4 -59.2 6.8 53 56 A A T >> S+ 0 0 12 -2,-0.6 3,-1.5 1,-0.3 4,-1.0 0.861 82.8 70.4 -57.6 -38.8 44.8 -58.1 7.0 54 57 A Q H 3> S+ 0 0 138 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.755 87.2 69.4 -54.5 -22.6 44.6 -58.7 10.8 55 58 A G H <> S+ 0 0 23 -3,-1.4 4,-1.7 1,-0.2 3,-0.3 0.932 96.1 51.0 -60.0 -45.7 46.9 -55.7 11.1 56 59 A A H <> S+ 0 0 0 -3,-1.5 4,-3.2 -4,-0.5 5,-0.2 0.837 101.2 60.8 -63.5 -35.6 44.1 -53.4 10.1 57 60 A L H X S+ 0 0 51 -4,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.897 106.4 47.9 -60.8 -39.2 41.6 -54.8 12.6 58 61 A A H X S+ 0 0 60 -4,-1.4 4,-1.7 -3,-0.3 -1,-0.2 0.889 111.9 48.8 -69.2 -38.0 43.9 -53.7 15.4 59 62 A N H X S+ 0 0 6 -4,-1.7 4,-3.1 1,-0.2 -2,-0.2 0.965 111.0 50.4 -64.9 -46.1 44.4 -50.3 13.9 60 63 A I H X S+ 0 0 15 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.839 105.5 56.8 -57.2 -34.6 40.6 -49.9 13.5 61 64 A A H X S+ 0 0 62 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.939 111.6 42.8 -66.5 -41.4 40.1 -50.9 17.1 62 65 A V H X S+ 0 0 29 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.923 111.0 54.2 -65.3 -47.2 42.4 -48.1 18.2 63 66 A D H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.918 109.5 49.6 -54.2 -44.0 40.9 -45.6 15.7 64 67 A K H X S+ 0 0 97 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.930 109.3 49.8 -59.9 -51.1 37.4 -46.4 17.2 65 68 A A H X S+ 0 0 45 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.930 112.5 49.5 -52.2 -45.1 38.7 -45.9 20.8 66 69 A N H X S+ 0 0 6 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.883 105.9 55.7 -65.0 -37.7 40.2 -42.6 19.7 67 70 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.895 108.0 48.7 -61.8 -40.4 36.9 -41.4 18.0 68 71 A E H X S+ 0 0 99 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.957 112.2 47.4 -67.3 -47.4 35.0 -41.9 21.2 69 72 A I H X S+ 0 0 58 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.936 116.4 45.8 -51.8 -51.0 37.6 -40.0 23.3 70 73 A M H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.838 105.5 59.0 -65.4 -36.1 37.6 -37.2 20.7 71 74 A T H <>S+ 0 0 4 -4,-2.6 5,-2.9 -5,-0.2 6,-0.5 0.925 112.0 41.6 -57.9 -43.9 33.8 -37.1 20.4 72 75 A K H ><5S+ 0 0 139 -4,-1.8 3,-3.0 3,-0.2 -2,-0.2 0.963 110.2 54.9 -69.7 -52.5 33.6 -36.3 24.1 73 76 A R H 3<5S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.840 107.7 52.0 -50.9 -34.2 36.5 -33.9 24.1 74 77 A S T 3<5S- 0 0 15 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.573 119.4-113.8 -78.4 -5.3 34.7 -31.9 21.3 75 78 A N T < 5S- 0 0 129 -3,-3.0 -3,-0.2 -4,-0.2 -2,-0.1 0.882 71.9 -55.3 68.6 42.6 31.6 -31.9 23.5 76 79 A Y S - 0 0 128 -2,-0.5 3,-2.4 3,-0.3 82,-0.0 -0.991 41.5 -99.5-119.9 131.7 30.8 -47.4 -30.3 96 99 A L T 3 S+ 0 0 82 -2,-0.4 57,-0.2 1,-0.3 55,-0.0 -0.071 106.2 16.5 -44.7 134.6 27.7 -49.5 -30.5 97 100 A R T 3 S+ 0 0 81 55,-1.4 -1,-0.3 1,-0.2 56,-0.1 0.348 98.2 110.0 82.2 -7.3 28.3 -53.2 -29.9 98 101 A E S < S- 0 0 35 -3,-2.4 -3,-0.3 54,-0.1 -1,-0.2 -0.918 76.4-117.0 -99.7 118.6 31.6 -52.6 -28.3 99 102 A P + 0 0 106 0, 0.0 52,-0.2 0, 0.0 2,-0.2 -0.322 45.4 165.3 -50.6 121.1 31.6 -53.4 -24.5 100 103 A N E - K 0 150D 11 50,-1.9 50,-1.9 -2,-0.1 2,-0.4 -0.574 30.0-117.7-124.1-172.3 32.4 -50.2 -22.5 101 104 A V E - K 0 149D 30 48,-0.2 -10,-1.8 -2,-0.2 2,-0.4 -0.996 11.0-142.1-135.9 130.5 32.0 -49.2 -18.8 102 105 A L E -JK 90 148D 0 46,-3.2 46,-2.7 -2,-0.4 2,-0.4 -0.759 20.1-159.2 -85.2 140.0 29.9 -46.5 -17.2 103 106 A I E -JK 89 147D 0 -14,-2.6 -14,-2.1 -2,-0.4 2,-0.6 -0.985 10.1-158.4-122.7 128.8 31.6 -44.7 -14.3 104 107 A a E -JK 88 146D 0 42,-3.2 42,-2.1 -2,-0.4 2,-0.6 -0.943 14.5-161.8-107.4 111.8 29.9 -42.8 -11.6 105 108 A F E -JK 87 145D 38 -18,-3.1 -18,-2.7 -2,-0.6 2,-0.5 -0.855 7.0-173.0-101.5 117.2 32.3 -40.4 -10.1 106 109 A I E +JK 86 144D 0 38,-2.7 38,-2.4 -2,-0.6 2,-0.3 -0.947 16.6 179.0-117.0 123.4 31.3 -39.0 -6.7 107 110 A D E +JK 85 143D 22 -22,-2.6 -22,-2.4 -2,-0.5 36,-0.2 -0.911 39.9 13.7-137.5 150.4 33.6 -36.3 -5.3 108 111 A K E S+ 0 0 68 34,-0.7 2,-0.3 -2,-0.3 -1,-0.2 0.893 81.7 135.0 60.7 53.6 34.3 -33.9 -2.4 109 112 A F E - K 0 142D 0 33,-1.3 33,-1.9 -3,-0.1 -1,-0.2 -0.906 38.8-126.4-134.8 158.8 32.0 -35.2 0.3 110 113 A T B S+I 82 0C 0 -28,-1.9 -28,-2.6 -2,-0.3 31,-0.1 -0.948 72.9 30.9-162.4 146.7 31.7 -36.1 4.0 111 114 A P S S- 0 0 0 0, 0.0 2,-2.8 0, 0.0 -1,-0.2 0.555 85.9-112.8 -76.3 169.5 30.9 -38.2 5.9 112 115 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.358 80.1 107.7 -71.5 66.5 31.9 -41.4 3.9 113 116 A V + 0 0 37 -2,-2.8 52,-0.3 2,-0.0 2,-0.3 -0.942 35.4 153.8-141.5 125.9 28.3 -42.7 3.5 114 117 A V - 0 0 23 -2,-0.3 2,-0.7 50,-0.1 50,-0.2 -0.980 36.3-138.8-149.6 139.8 26.4 -42.7 0.2 115 118 A N E -N 163 0E 84 48,-2.2 48,-2.7 -2,-0.3 2,-0.5 -0.852 29.0-175.2 -95.4 114.1 23.6 -44.7 -1.4 116 119 A V E +N 162 0E 22 -2,-0.7 2,-0.4 46,-0.2 46,-0.2 -0.937 4.5 178.9-115.5 122.4 24.5 -45.3 -5.0 117 120 A T E -N 161 0E 26 44,-3.3 44,-3.2 -2,-0.5 2,-0.3 -0.980 16.3-148.9-126.5 131.4 22.1 -46.9 -7.5 118 121 A W E -NO 160 125E 7 7,-0.5 7,-2.4 -2,-0.4 2,-0.5 -0.744 13.4-161.7 -89.4 142.7 22.5 -47.6 -11.2 119 122 A L E -NO 159 124E 10 40,-2.6 40,-2.0 -2,-0.3 2,-0.6 -0.973 11.1-168.7-130.1 117.0 19.5 -47.7 -13.5 120 123 A R E > S-NO 158 123E 86 3,-1.8 3,-1.6 -2,-0.5 38,-0.2 -0.937 88.2 -14.4 -95.9 117.4 19.2 -49.2 -16.9 121 124 A N T 3 S- 0 0 85 36,-2.7 -1,-0.2 -2,-0.6 37,-0.1 0.877 129.8 -54.8 58.1 39.1 16.0 -48.0 -18.5 122 125 A G T 3 S+ 0 0 54 -3,-0.2 -1,-0.3 1,-0.2 36,-0.1 0.343 115.8 107.6 82.2 -6.7 14.6 -46.8 -15.2 123 126 A K E < S-O 120 0E 55 -3,-1.6 -3,-1.8 1,-0.0 2,-0.3 -0.826 76.7-100.7-108.9 144.9 15.1 -50.1 -13.3 124 127 A P E -O 119 0E 89 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.439 31.1-151.2 -69.2 122.3 17.8 -50.9 -10.7 125 128 A V E +O 118 0E 13 -7,-2.4 -7,-0.5 -2,-0.3 3,-0.0 -0.784 26.2 160.5 -88.6 130.0 20.8 -52.9 -11.8 126 129 A T + 0 0 113 -2,-0.5 2,-0.2 -9,-0.1 -1,-0.0 -0.486 48.4 82.7-144.0 73.0 22.6 -55.1 -9.3 127 130 A T S S+ 0 0 121 3,-0.0 3,-0.1 -2,-0.0 -1,-0.0 -0.763 100.0 6.2-168.9 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