==== 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 11-NOV-04 1XZ0 . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.ZAJONC,M.D.CRISPIN,T.A.BOWDEN,D.C.YOUNG,T.Y.CHENG,J.HU, . 737 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 66.8 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 . 274 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 14 1.9 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 . 37 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 12 0 12 1 6 1 2 2 6 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 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 7 A P 0 0 152 0, 0.0 97,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.0 21.8 -5.5 91.5 2 8 A L + 0 0 76 95,-0.1 96,-2.1 1,-0.1 2,-0.3 0.546 360.0 173.7 -19.7 130.1 22.9 -3.1 88.6 3 9 A S E -A 97 0A 23 94,-0.2 24,-0.7 2,-0.0 2,-0.4 -0.831 25.4-138.5-129.2 167.0 23.6 -4.6 85.1 4 10 A F E +AB 96 26A 11 92,-2.5 92,-1.7 -2,-0.3 2,-0.3 -0.997 30.6 169.7-123.5 137.0 24.4 -3.4 81.5 5 11 A H E -AB 95 25A 38 20,-2.7 20,-3.3 -2,-0.4 2,-0.4 -0.998 29.7-142.8-149.0 157.0 22.8 -5.1 78.5 6 12 A V E -AB 94 24A 50 88,-2.6 88,-1.7 -2,-0.3 2,-0.3 -0.916 24.3-160.2-108.0 137.7 22.3 -5.0 74.8 7 13 A I E -AB 93 23A 4 16,-2.8 16,-1.6 -2,-0.4 2,-0.3 -0.811 8.9-162.1-119.2 161.5 19.1 -6.1 73.3 8 14 A W E -AB 92 22A 29 84,-1.7 84,-1.7 -2,-0.3 2,-0.5 -0.986 3.5-170.7-140.9 127.3 17.9 -7.2 69.8 9 15 A I E +AB 91 21A 5 12,-2.4 12,-1.9 -2,-0.3 2,-0.4 -0.980 9.3 174.8-123.3 118.2 14.4 -7.3 68.6 10 16 A A E -AB 90 20A 0 80,-2.4 80,-2.7 -2,-0.5 2,-0.4 -0.988 5.6-172.9-125.5 131.4 13.6 -8.9 65.2 11 17 A S E -AB 89 19A 16 8,-2.5 8,-1.5 -2,-0.4 2,-0.5 -0.974 17.9-159.5-128.0 140.2 10.1 -9.5 63.8 12 18 A F E +A 88 0A 1 76,-2.5 76,-0.7 -2,-0.4 6,-0.2 -0.681 22.9 163.4-116.9 73.1 9.0 -11.4 60.8 13 19 A Y - 0 0 125 -2,-0.5 -1,-0.2 74,-0.2 5,-0.2 0.971 67.0 -14.4 -51.5 -60.6 5.5 -9.9 60.1 14 20 A N S S- 0 0 73 3,-1.3 0, 0.0 -3,-0.2 0, 0.0 -0.422 70.4 -95.0-124.9-169.5 5.3 -11.2 56.5 15 21 A H S S+ 0 0 155 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.782 132.6 37.5 -73.3 -39.3 7.3 -12.7 53.6 16 22 A S S S+ 0 0 120 1,-0.0 2,-0.4 -4,-0.0 -1,-0.1 0.391 115.5 66.4 -86.0 0.1 7.5 -9.0 52.4 17 23 A W + 0 0 103 2,-0.0 -3,-1.3 -5,-0.0 2,-0.3 -0.973 48.2 140.0-142.0 132.4 7.9 -7.5 55.8 18 24 A K - 0 0 76 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.968 19.1-163.4-169.4 149.7 10.3 -7.3 58.8 19 25 A Q E -B 11 0A 103 -8,-1.5 -8,-2.5 -2,-0.3 2,-0.3 -0.972 5.4-173.7-135.0 145.2 11.9 -5.0 61.4 20 26 A N E -B 10 0A 33 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.994 1.4-175.9-144.2 147.8 14.9 -5.2 63.6 21 27 A L E -B 9 0A 70 -12,-1.9 -12,-2.4 -2,-0.3 2,-0.4 -0.999 4.0-169.9-144.7 133.6 16.2 -2.9 66.4 22 28 A V E +B 8 0A 14 -2,-0.4 12,-1.5 12,-0.3 2,-0.3 -0.978 18.4 152.8-128.1 139.1 19.3 -3.0 68.5 23 29 A S E -BC 7 33A 13 -16,-1.6 -16,-2.8 -2,-0.4 2,-0.3 -0.991 33.3-122.1-161.0 159.2 20.1 -0.9 71.6 24 30 A G E -BC 6 32A 3 8,-1.3 7,-2.3 -2,-0.3 8,-1.3 -0.861 23.6-168.9-113.2 144.8 22.0 -0.7 74.9 25 31 A W E -BC 5 30A 14 -20,-3.3 -20,-2.7 -2,-0.3 2,-0.6 -0.982 25.3-157.1-135.7 143.9 20.7 -0.2 78.5 26 32 A L E > S-BC 4 29A 12 3,-2.5 3,-1.4 -2,-0.4 2,-0.4 -0.885 78.7 -66.3-112.0 89.0 22.0 0.5 82.0 27 33 A S T 3 S- 0 0 51 -24,-0.7 -22,-0.1 -2,-0.6 -23,-0.0 -0.518 119.1 -10.2 53.1-113.6 19.0 -1.0 83.9 28 34 A D T 3 S+ 0 0 82 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.782 120.0 89.1 -78.2 -29.7 16.1 1.2 83.1 29 35 A L E < S-C 26 0A 49 -3,-1.4 -3,-2.5 1,-0.0 2,-0.1 -0.620 71.6-138.3 -80.5 117.7 18.1 4.0 81.4 30 36 A Q E +C 25 0A 29 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.407 29.4 164.5 -64.1 144.0 18.8 3.8 77.6 31 37 A T E + 0 0 0 -7,-2.3 13,-1.8 1,-0.3 14,-0.5 0.540 55.2 35.2-134.6 -18.1 22.3 4.7 76.6 32 38 A H E -CD 24 43A 17 -8,-1.3 -8,-1.3 11,-0.2 -1,-0.3 -0.975 49.8-175.7-140.9 151.1 22.9 3.5 73.0 33 39 A T E -CD 23 42A 37 9,-1.3 9,-3.2 -2,-0.3 2,-0.5 -0.979 23.6-131.3-141.2 153.2 21.1 3.0 69.6 34 40 A W E - D 0 41A 26 -12,-1.5 2,-0.7 -2,-0.3 -12,-0.3 -0.920 18.0-154.2-105.3 126.8 22.1 1.5 66.3 35 41 A D E >>> - D 0 40A 63 5,-2.8 4,-2.4 -2,-0.5 3,-1.1 -0.806 12.2-177.4-110.1 91.0 21.3 3.7 63.3 36 42 A S T 345S+ 0 0 71 -2,-0.7 -1,-0.2 1,-0.3 5,-0.0 0.852 74.2 70.5 -61.2 -42.8 20.8 1.5 60.2 37 43 A N T 345S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.830 124.1 14.2 -43.6 -40.4 20.2 4.4 57.7 38 44 A S T <45S- 0 0 30 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.502 105.7-122.8-111.4 -15.7 23.9 5.3 58.1 39 45 A S T <5 + 0 0 15 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.936 64.9 117.6 76.7 54.2 25.2 2.2 59.8 40 46 A T E < -D 35 0A 38 -5,-1.1 -5,-2.8 24,-0.1 2,-0.3 -0.918 64.9 -99.2-144.4 164.9 26.7 3.6 63.1 41 47 A I E -D 34 0A 25 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.719 31.5-146.7 -88.9 141.6 26.4 3.6 66.9 42 48 A V E -D 33 0A 51 -9,-3.2 -9,-1.3 -2,-0.3 2,-0.7 -0.929 1.0-150.8-115.7 116.3 24.6 6.5 68.5 43 49 A F E -D 32 0A 43 -2,-0.5 -11,-0.2 -11,-0.2 6,-0.1 -0.734 7.5-169.8 -86.7 111.1 25.7 7.8 72.0 44 50 A L S S+ 0 0 79 -13,-1.8 -1,-0.1 -2,-0.7 -12,-0.1 0.709 73.2 34.6 -75.7 -22.6 22.7 9.2 73.8 45 51 A W S > S- 0 0 79 -14,-0.5 3,-2.4 1,-0.1 4,-0.2 -0.973 83.2-119.1-128.1 148.1 24.7 10.8 76.6 46 52 A P G > S+ 0 0 122 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.823 117.5 52.7 -52.1 -32.7 28.3 12.4 76.6 47 53 A W G > S+ 0 0 36 1,-0.2 3,-0.8 2,-0.1 123,-0.1 0.171 78.8 99.3 -87.2 14.6 29.4 9.7 79.1 48 54 A S G < S+ 0 0 0 -3,-2.4 -1,-0.2 1,-0.2 -4,-0.1 0.697 73.7 64.3 -74.0 -14.6 28.1 6.9 76.8 49 55 A R G X S- 0 0 111 -3,-0.6 3,-1.7 1,-0.2 -1,-0.2 0.679 83.1-173.9 -77.6 -19.7 31.7 6.4 75.6 50 56 A G T < - 0 0 22 -3,-0.8 -1,-0.2 1,-0.2 117,-0.1 -0.408 63.4 -34.7 61.1-127.8 32.8 5.3 79.0 51 57 A N T 3 S+ 0 0 117 112,-0.2 2,-0.3 -2,-0.2 -1,-0.2 -0.056 107.0 118.0-114.8 34.6 36.6 4.9 79.0 52 58 A F < - 0 0 21 -3,-1.7 2,-0.1 111,-0.1 -3,-0.0 -0.734 56.1-130.0-108.1 146.3 36.9 3.5 75.4 53 59 A S > - 0 0 57 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.429 25.1-109.3 -94.1 168.9 38.7 5.1 72.5 54 60 A N H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.904 117.1 62.0 -62.5 -43.8 37.6 5.9 69.0 55 61 A E H > S+ 0 0 153 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.894 109.3 39.8 -40.9 -54.0 39.8 3.1 67.7 56 62 A E H > S+ 0 0 55 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.889 112.8 53.1 -74.9 -42.3 37.9 0.5 69.7 57 63 A W H X S+ 0 0 25 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.864 106.5 56.6 -58.5 -37.8 34.4 2.0 69.1 58 64 A K H X S+ 0 0 143 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.894 108.6 45.3 -56.7 -45.8 35.3 1.8 65.3 59 65 A E H X S+ 0 0 128 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.900 109.6 54.2 -69.6 -41.0 36.0 -1.9 65.7 60 66 A L H X S+ 0 0 24 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.811 106.8 54.2 -60.0 -29.9 32.8 -2.4 67.7 61 67 A E H X S+ 0 0 44 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.905 104.2 52.3 -72.3 -43.0 31.0 -0.7 64.7 62 68 A T H X S+ 0 0 55 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.903 110.2 52.8 -49.9 -44.1 32.4 -3.1 62.1 63 69 A L H X S+ 0 0 36 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.917 109.7 42.6 -66.4 -50.5 31.1 -5.9 64.3 64 70 A F H X S+ 0 0 54 -4,-1.7 4,-1.9 2,-0.2 5,-0.3 0.865 110.7 58.6 -67.0 -35.3 27.5 -4.8 64.7 65 71 A R H X S+ 0 0 24 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.971 114.0 37.3 -52.5 -54.1 27.3 -3.9 61.0 66 72 A I H X S+ 0 0 71 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.904 117.8 47.4 -68.2 -46.6 28.2 -7.5 60.0 67 73 A R H X S+ 0 0 49 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.846 105.3 54.5 -70.4 -39.8 26.4 -9.5 62.7 68 74 A T H X S+ 0 0 17 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.879 115.3 40.7 -68.9 -36.2 22.9 -7.8 62.6 69 75 A I H X S+ 0 0 46 -4,-1.0 4,-3.8 -5,-0.3 5,-0.3 0.971 117.8 45.6 -73.1 -59.6 22.6 -8.4 58.9 70 76 A R H X S+ 0 0 175 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.925 117.3 45.5 -44.6 -53.5 24.1 -11.9 58.8 71 77 A S H X S+ 0 0 54 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.924 117.2 44.5 -59.8 -44.2 22.0 -12.9 61.9 72 78 A F H X S+ 0 0 27 -4,-1.6 4,-1.2 -5,-0.3 3,-0.3 0.953 115.2 46.5 -67.6 -49.3 18.9 -11.4 60.4 73 79 A E H X S+ 0 0 78 -4,-3.8 4,-0.9 1,-0.2 -1,-0.2 0.815 113.3 50.5 -64.7 -29.6 19.3 -12.8 56.9 74 80 A G H X S+ 0 0 14 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.760 102.2 56.5 -86.1 -27.0 20.1 -16.3 58.2 75 81 A I H X S+ 0 0 16 -4,-1.6 4,-0.6 -3,-0.3 -1,-0.2 0.842 105.6 55.6 -67.3 -32.4 17.1 -16.7 60.6 76 82 A R H < S+ 0 0 105 -4,-1.2 4,-0.4 1,-0.2 -2,-0.2 0.871 111.9 41.1 -64.4 -40.2 14.9 -16.0 57.6 77 83 A R H < S+ 0 0 152 -4,-0.9 4,-0.3 1,-0.2 3,-0.2 0.770 115.7 48.9 -82.8 -27.9 16.5 -18.9 55.5 78 84 A Y H X S+ 0 0 75 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.526 90.9 88.3 -82.8 -6.8 16.7 -21.3 58.4 79 85 A A H X>S+ 0 0 3 -4,-0.6 5,-1.5 1,-0.2 4,-0.9 0.924 80.2 54.7 -60.4 -50.3 13.0 -20.6 59.3 80 86 A H H 45S+ 0 0 178 -4,-0.4 3,-0.2 1,-0.2 -1,-0.2 0.887 114.7 39.9 -54.7 -42.2 11.4 -23.2 57.1 81 87 A E H 45S+ 0 0 92 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 114.2 51.0 -76.2 -40.9 13.5 -26.1 58.6 82 88 A L H <5S- 0 0 3 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.519 111.0-126.5 -69.5 -6.7 13.3 -24.9 62.2 83 89 A Q T <5 + 0 0 109 -4,-0.9 2,-0.3 -3,-0.2 -3,-0.2 0.754 47.5 165.8 62.2 28.6 9.5 -24.7 61.6 84 90 A F < - 0 0 9 -5,-1.5 2,-0.4 -6,-0.2 -1,-0.2 -0.621 26.1-146.0 -68.0 130.1 9.2 -21.1 62.7 85 91 A E - 0 0 132 -2,-0.3 -1,-0.0 2,-0.2 -5,-0.0 -0.863 24.4 -73.8-113.7 137.3 5.8 -19.9 61.5 86 92 A Y S S+ 0 0 87 -2,-0.4 -73,-0.1 2,-0.0 2,-0.1 -0.471 110.9 35.3 -71.1 133.1 4.7 -16.5 60.2 87 93 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.612 84.9 141.9 -88.6 158.0 4.3 -14.2 62.0 88 94 A F E -A 12 0A 6 -76,-0.7 -76,-2.5 -2,-0.1 2,-0.3 -0.989 33.1-142.0-152.6 159.3 7.0 -14.7 64.7 89 95 A E E -A 11 0A 12 -2,-0.3 24,-1.6 -78,-0.2 2,-0.4 -0.913 3.8-157.0-125.1 149.5 9.5 -12.7 66.9 90 96 A I E -AE 10 112A 1 -80,-2.7 -80,-2.4 -2,-0.3 2,-0.4 -0.990 12.4-172.6-124.0 138.5 13.1 -13.2 68.1 91 97 A Q E -AE 9 111A 1 20,-1.9 20,-2.6 -2,-0.4 2,-0.3 -0.989 3.9-178.3-131.8 138.3 14.6 -11.5 71.2 92 98 A V E +AE 8 110A 21 -84,-1.7 -84,-1.7 -2,-0.4 2,-0.3 -0.989 4.3 179.7-134.7 146.3 18.1 -11.5 72.6 93 99 A T E +AE 7 109A 21 16,-1.7 16,-2.3 -2,-0.3 2,-0.3 -0.988 11.8 160.4-142.8 137.0 19.7 -9.9 75.7 94 100 A G E +AE 6 108A 10 -88,-1.7 -88,-2.6 -2,-0.3 2,-0.3 -0.992 20.7 90.6-156.4 154.8 23.3 -10.1 76.8 95 101 A G E -AE 5 107A 2 12,-1.7 12,-2.0 -2,-0.3 2,-0.3 -0.975 55.2 -98.5 153.4-148.8 25.7 -8.2 79.0 96 102 A C E -AE 4 106A 1 -92,-1.7 -92,-2.5 -2,-0.3 2,-0.3 -0.939 21.0-137.0-163.1 180.0 26.8 -8.5 82.7 97 103 A E E -AE 3 105A 57 8,-1.7 7,-2.6 -2,-0.3 8,-0.8 -0.899 8.3-127.8-146.6 169.0 26.4 -7.3 86.3 98 104 A L E - E 0 103A 5 -96,-2.1 2,-0.5 -97,-0.4 5,-0.2 -0.971 5.9-162.6-124.0 138.9 27.9 -6.2 89.6 99 105 A H E > S- E 0 102A 103 3,-2.0 3,-0.9 -2,-0.4 -2,-0.0 -0.986 84.7 -16.9-115.9 116.7 27.2 -7.4 93.2 100 106 A S T 3 S- 0 0 127 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.889 128.4 -49.5 53.6 48.6 28.6 -4.9 95.7 101 107 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.508 118.6 95.2 77.7 5.4 31.0 -3.0 93.3 102 108 A K E < S-E 99 0A 165 -3,-0.9 -3,-2.0 63,-0.0 -1,-0.2 -0.958 84.0 -97.0-124.4 147.5 32.7 -6.1 91.8 103 109 A V E -E 98 0A 55 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.354 37.8-179.6 -66.2 144.1 31.8 -8.0 88.6 104 110 A S E - 0 0 63 -7,-2.6 2,-0.3 1,-0.3 -6,-0.2 0.759 47.2 -46.2-121.9 -48.5 29.6 -11.0 89.1 105 111 A G E -E 97 0A 32 -8,-0.8 -8,-1.7 2,-0.0 -1,-0.3 -0.953 40.8-119.9 179.3 169.4 28.8 -12.7 85.8 106 112 A S E -E 96 0A 60 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.765 22.8-172.2-119.4 166.3 27.7 -12.4 82.2 107 113 A F E -E 95 0A 40 -12,-2.0 -12,-1.7 -2,-0.3 2,-0.2 -0.961 16.1-171.7-152.3 162.4 24.8 -13.8 80.3 108 114 A L E +E 94 0A 24 -2,-0.3 12,-2.8 -14,-0.2 2,-0.3 -0.737 20.6 172.4-162.5 110.4 23.4 -14.2 76.8 109 115 A Q E -EF 93 119A 65 -16,-2.3 -16,-1.7 10,-0.2 2,-0.4 -0.936 14.7-156.5-129.9 145.6 19.8 -15.6 76.3 110 116 A L E -EF 92 118A 10 8,-3.3 7,-2.2 -2,-0.3 8,-1.8 -0.970 6.7-162.8-131.3 142.5 17.6 -15.9 73.3 111 117 A A E -EF 91 116A 0 -20,-2.6 -20,-1.9 -2,-0.4 2,-0.4 -0.915 8.9-159.2-129.2 146.6 13.7 -16.2 73.1 112 118 A Y E > S-EF 90 115A 43 3,-2.1 3,-1.9 -2,-0.3 -22,-0.2 -0.983 80.9 -10.3-124.3 131.4 11.2 -17.3 70.5 113 119 A Q T 3 S- 0 0 60 -24,-1.6 -1,-0.1 -2,-0.4 -23,-0.1 0.836 130.2 -51.9 46.6 42.4 7.5 -16.1 70.7 114 120 A G T 3 S+ 0 0 2 1,-0.2 2,-0.3 -25,-0.2 -1,-0.3 0.455 117.8 98.9 83.3 0.8 8.0 -14.7 74.1 115 121 A S E < S-F 112 0A 53 -3,-1.9 -3,-2.1 217,-0.1 -1,-0.2 -0.895 82.7 -89.0-125.5 150.0 9.5 -17.8 75.8 116 122 A D E +F 111 0A 54 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.318 50.1 158.2 -52.7 132.6 13.0 -19.0 76.7 117 123 A F E - 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