==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOLOGY 22-JAN-04 1UVQ . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.SIEBOLD,B.E.HANSEN,J.R.WYER,K.HARLOS,R.E.ESNOUF, . 384 5 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 1 0.3 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 . 45 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 6 1 2 5 1 2 1 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 . 0 0 2 2 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 2 A D 0 0 196 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.8 78.9 29.8 0.9 2 3 A I - 0 0 54 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.599 360.0-135.3 -78.2 132.6 82.6 29.6 1.7 3 4 A V + 0 0 133 -2,-0.3 2,-0.3 196,-0.1 3,-0.1 -0.768 40.7 143.4 -92.0 129.5 83.8 26.1 2.6 4 5 A A - 0 0 31 -2,-0.5 197,-0.2 1,-0.1 3,-0.1 -0.986 56.5-121.8-158.9 159.1 86.1 25.8 5.7 5 6 A D S S+ 0 0 91 195,-1.7 2,-0.3 -2,-0.3 196,-0.2 0.889 99.5 7.0 -72.0 -39.3 86.9 23.6 8.6 6 7 A H E -A 200 0A 50 194,-2.1 194,-2.8 197,-0.1 2,-0.4 -0.985 64.5-159.8-143.8 152.8 86.1 26.4 11.1 7 8 A V E +A 199 0A 47 -2,-0.3 22,-3.3 192,-0.2 23,-0.4 -0.999 10.3 178.2-137.9 135.9 84.8 29.9 11.0 8 9 A A E -AB 198 28A 2 190,-2.6 190,-2.9 -2,-0.4 2,-0.5 -0.919 21.4-144.5-132.7 157.9 85.1 32.8 13.4 9 10 A S E -AB 197 27A 3 18,-2.3 18,-2.0 -2,-0.3 3,-0.4 -0.980 12.3-157.0-124.1 113.9 83.9 36.4 13.5 10 11 A C E S- B 0 26A 0 186,-3.3 364,-2.8 -2,-0.5 16,-0.1 -0.636 83.5 -10.0-125.1 72.7 86.4 38.6 15.2 11 12 A G E - 0 0 0 14,-0.6 185,-2.1 -2,-0.3 2,-0.6 0.548 56.7-149.0-134.7-159.2 84.2 40.2 15.6 12 13 A V E -AB 195 25A 0 13,-3.1 13,-1.6 -3,-0.4 2,-0.6 -0.893 28.1-168.0 -97.1 119.1 80.5 40.9 14.9 13 14 A N E +AB 194 24A 0 181,-3.1 181,-2.5 -2,-0.6 2,-0.4 -0.941 8.3 179.0-112.8 113.6 79.9 44.6 15.1 14 15 A L E +AB 193 23A 3 9,-2.7 9,-2.2 -2,-0.6 2,-0.3 -0.924 7.2 167.8-117.1 138.9 76.2 45.7 15.1 15 16 A Y E -AB 192 22A 22 177,-2.3 177,-2.8 -2,-0.4 2,-0.3 -0.969 9.1-176.1-148.0 131.8 74.8 49.2 15.3 16 17 A Q E > -AB 191 21A 7 5,-2.7 5,-1.7 -2,-0.3 175,-0.2 -0.969 33.0-130.1-137.0 151.8 71.2 50.3 14.7 17 18 A F T 5S+ 0 0 94 173,-2.6 2,-0.4 -2,-0.3 -1,-0.1 0.861 85.6 89.3 -60.2 -43.5 69.2 53.5 14.6 18 19 A Y T 5S- 0 0 101 172,-0.2 3,-0.2 1,-0.2 -2,-0.2 -0.464 114.1 -13.4 -62.9 115.3 66.5 52.3 17.0 19 20 A G T 5S- 0 0 69 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 -0.719 102.3-105.0 127.5 -80.4 67.7 53.3 20.4 20 21 A P T 5S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.621 71.1 152.3 -80.4 169.4 70.3 53.7 19.1 21 22 A S E < -B 16 0A 54 -5,-1.7 -5,-2.7 -3,-0.2 2,-0.2 -0.993 22.6-162.8-157.0 157.7 72.2 50.7 20.3 22 23 A G E -B 15 0A 27 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.774 6.4-148.4-135.0 179.2 75.0 48.4 19.3 23 24 A Q E -B 14 0A 29 -9,-2.2 -9,-2.7 -2,-0.2 2,-0.4 -0.983 4.5-166.7-152.5 141.2 76.5 45.0 20.1 24 25 A Y E +BC 13 36A 1 12,-0.6 12,-2.2 -2,-0.3 2,-0.3 -0.982 23.7 145.0-134.6 123.2 80.1 43.6 20.0 25 26 A T E -BC 12 35A 0 -13,-1.6 -13,-3.1 -2,-0.4 -14,-0.6 -0.963 37.7-135.4-149.7 162.0 80.9 39.9 20.2 26 27 A H E -BC 10 34A 0 8,-1.9 7,-2.1 -2,-0.3 8,-1.0 -0.980 25.0-164.5-120.1 137.2 83.4 37.4 18.9 27 28 A E E -BC 9 32A 8 -18,-2.0 -18,-2.3 -2,-0.4 2,-0.4 -0.923 10.0-166.3-123.3 147.8 82.0 34.0 17.7 28 29 A F E > S-BC 8 31A 0 3,-2.5 3,-1.7 -2,-0.3 -20,-0.2 -0.966 78.1 -19.2-135.8 119.8 83.8 30.8 17.0 29 30 A D T 3 S- 0 0 37 -22,-3.3 -21,-0.1 -2,-0.4 3,-0.1 0.870 130.5 -48.8 51.5 40.3 82.0 28.0 15.0 30 31 A G T 3 S+ 0 0 21 -23,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.342 116.2 103.5 88.2 -6.9 78.7 29.6 15.8 31 32 A D E < S-C 28 0A 2 -3,-1.7 -3,-2.5 297,-0.1 2,-0.7 -0.824 74.9-107.6-112.4 152.2 79.0 30.2 19.5 32 33 A E E -C 27 0A 3 295,-0.4 -5,-0.2 -2,-0.3 15,-0.1 -0.652 27.6-178.0 -80.5 112.5 79.7 33.4 21.5 33 34 A Q E - 0 0 3 -7,-2.1 2,-0.3 -2,-0.7 14,-0.2 0.914 68.0 -33.7 -73.8 -45.6 83.3 33.4 22.9 34 35 A F E -C 26 0A 0 -8,-1.0 -8,-1.9 11,-0.1 -1,-0.3 -0.966 55.7-149.7-164.5 171.2 82.8 36.8 24.7 35 36 A Y E -CD 25 44A 34 9,-2.3 9,-3.1 -2,-0.3 2,-0.5 -0.925 18.8-122.2-144.8 166.4 81.1 40.1 24.3 36 37 A V E -CD 24 43A 4 -12,-2.2 2,-0.9 -2,-0.3 -12,-0.6 -0.981 20.3-140.0-115.6 122.4 81.7 43.7 25.3 37 38 A D E >> - D 0 42A 34 5,-2.8 4,-1.3 -2,-0.5 5,-1.3 -0.751 13.1-162.8 -81.5 109.7 79.0 45.3 27.4 38 39 A L T 45S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.2 -15,-0.1 0.660 83.2 56.8 -70.2 -16.2 78.8 48.8 25.9 39 40 A E T 45S+ 0 0 177 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.922 119.7 25.7 -81.7 -48.5 77.0 50.2 28.9 40 41 A R T 45S- 0 0 132 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.515 103.5-130.0 -92.3 -4.6 79.5 49.2 31.6 41 42 A K T <5 + 0 0 125 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.920 61.9 127.2 58.4 49.7 82.3 49.3 29.1 42 43 A E E < -D 37 0A 104 -5,-1.3 -5,-2.8 16,-0.1 2,-0.4 -0.985 64.0-120.1-136.8 146.4 83.7 45.9 30.1 43 44 A T E +D 36 0A 18 -2,-0.3 2,-0.3 13,-0.3 -7,-0.2 -0.702 46.3 178.9 -79.8 134.5 84.6 42.7 28.2 44 45 A A E -D 35 0A 8 -9,-3.1 -9,-2.3 -2,-0.4 2,-0.4 -0.909 26.5-136.4-138.4 165.8 82.4 40.0 29.7 45 46 A W - 0 0 70 -2,-0.3 -11,-0.1 -11,-0.2 -12,-0.1 -0.984 6.2-161.0-128.9 122.2 81.7 36.3 29.3 46 47 A R S S+ 0 0 84 -2,-0.4 -1,-0.1 1,-0.3 -12,-0.1 0.749 103.0 37.2 -68.5 -21.6 78.2 34.8 29.3 47 48 A W S > S- 0 0 52 -14,-0.2 3,-2.4 -15,-0.1 -1,-0.3 -0.840 78.7-160.9-132.8 92.4 80.2 31.6 30.0 48 49 A P G > S+ 0 0 92 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.658 81.7 79.5 -44.3 -26.9 83.2 32.4 32.3 49 50 A E G > S+ 0 0 94 1,-0.3 3,-0.9 2,-0.1 4,-0.1 0.845 88.6 56.5 -55.2 -34.3 84.8 29.1 31.3 50 51 A F G X S+ 0 0 1 -3,-2.4 3,-1.6 1,-0.2 -1,-0.3 0.509 79.3 87.5 -80.3 -2.9 86.0 30.8 28.1 51 52 A S G X S+ 0 0 56 -3,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.786 78.5 67.8 -65.8 -23.8 87.8 33.7 29.8 52 53 A K G < S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.669 88.9 65.7 -70.8 -12.7 90.9 31.5 29.9 53 54 A F G < S- 0 0 25 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.441 121.6 -56.6 -87.8 0.8 91.1 31.6 26.1 54 55 A G < - 0 0 8 -3,-1.6 -1,-0.3 -4,-0.1 316,-0.2 -0.337 44.4-118.3 134.5 144.5 91.9 35.3 26.2 55 56 A G B -h 370 0B 16 314,-2.2 316,-2.8 -3,-0.1 2,-0.3 -0.210 24.1-140.1 -94.9-169.3 90.7 38.8 27.3 56 57 A F - 0 0 12 314,-0.3 -13,-0.3 -2,-0.1 314,-0.1 -0.951 15.8-122.6-158.3 134.9 89.8 41.8 25.2 57 58 A D >> - 0 0 74 314,-0.4 3,-2.1 -2,-0.3 4,-0.5 -0.710 22.5-151.7 -79.8 109.7 90.4 45.5 25.5 58 59 A P H >> S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.725 87.3 75.7 -55.5 -24.0 86.9 47.0 25.4 59 60 A Q H 3> S+ 0 0 92 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.806 88.4 61.1 -59.4 -27.9 88.2 50.3 23.9 60 61 A G H <> S+ 0 0 13 -3,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.893 106.9 43.8 -65.4 -39.0 88.5 48.4 20.6 61 62 A A H S+ 0 0 13 -4,-2.6 5,-3.4 -5,-0.2 6,-0.4 0.934 109.8 43.8 -59.8 -42.8 71.1 55.6 5.4 77 78 A K H ><5S+ 0 0 85 -4,-1.2 3,-1.9 3,-0.2 309,-0.3 0.930 111.3 52.5 -67.8 -45.7 71.6 58.5 3.0 78 79 A R H 3<5S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.844 112.8 46.0 -59.7 -32.8 73.2 56.4 0.3 79 80 A Y T ><5S- 0 0 22 -4,-2.3 3,-1.0 -5,-0.1 -1,-0.3 0.138 115.6-115.3 -96.1 19.8 70.3 54.0 0.4 80 81 A N T < 5 - 0 0 75 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.869 69.4 -58.8 49.0 45.7 67.7 56.9 0.4 81 82 A S T 3 - 0 0 75 3,-0.5 3,-2.5 -2,-0.4 0, 0.0 -0.995 37.6-103.5-129.1 128.1 63.3 14.3 35.8 101 102 A L T 3 S+ 0 0 127 -2,-0.4 57,-0.2 1,-0.3 55,-0.0 -0.223 106.6 8.4 -50.3 126.4 61.1 15.3 38.7 102 103 A G T 3 S+ 0 0 48 55,-2.3 -1,-0.3 1,-0.2 56,-0.1 0.296 100.8 113.2 85.1 -10.7 63.1 17.2 41.3 103 104 A Q S < S- 0 0 101 -3,-2.5 -3,-0.5 1,-0.0 -1,-0.2 -0.859 73.7-114.5-101.3 113.9 66.3 17.4 39.2 104 105 A P + 0 0 97 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.003 47.1 162.6 -42.6 141.2 67.2 20.9 38.1 105 106 A N E - J 0 155C 10 50,-2.3 50,-2.1 -6,-0.1 2,-0.4 -0.821 30.7-118.6-148.6-173.6 67.0 21.5 34.4 106 107 A T E - J 0 154C 28 -2,-0.2 -10,-2.5 48,-0.2 2,-0.4 -0.996 10.3-145.9-142.3 133.3 66.9 24.3 31.8 107 108 A L E -IJ 95 153C 0 46,-3.0 46,-2.1 -2,-0.4 2,-0.5 -0.812 18.4-152.8 -97.0 141.1 64.3 25.3 29.3 108 109 A I E -IJ 94 152C 0 -14,-3.3 -14,-2.3 -2,-0.4 2,-0.6 -0.961 9.3-166.3-119.9 128.2 65.6 26.8 26.0 109 110 A a E -IJ 93 151C 0 42,-2.6 42,-2.3 -2,-0.5 2,-0.6 -0.943 10.0-163.7-115.2 108.8 63.7 29.2 23.8 110 111 A L E -IJ 92 150C 22 -18,-2.8 -18,-2.0 -2,-0.6 2,-0.7 -0.834 5.2-169.0 -97.0 122.7 65.3 29.6 20.4 111 112 A V E -IJ 91 149C 0 38,-2.8 38,-2.3 -2,-0.6 3,-0.2 -0.934 17.5-178.4-112.9 105.9 64.2 32.6 18.4 112 113 A D E +I 90 0C 25 -22,-3.1 -22,-2.4 -2,-0.7 36,-0.2 -0.553 53.2 33.6-102.1 166.6 65.5 32.2 14.8 113 114 A N E S+ 0 0 31 -24,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.916 76.2 175.4 55.4 49.9 65.3 34.4 11.7 114 115 A I E - J 0 147C 0 33,-3.3 33,-1.9 -3,-0.2 -1,-0.2 -0.751 6.4-173.4 -92.8 127.4 65.4 37.7 13.7 115 116 A F + 0 0 2 -2,-0.5 -28,-3.0 1,-0.4 31,-0.1 -0.774 67.7 26.0-173.0 128.5 65.5 41.0 11.9 116 117 A P S S- 0 0 0 0, 0.0 2,-2.4 0, 0.0 -1,-0.4 0.605 96.0-116.2 -68.7 169.0 65.8 43.7 12.8 117 118 A P S S+ 0 0 2 0, 0.0 2,-0.4 0, 0.0 22,-0.1 -0.404 79.9 109.6 -75.9 68.5 67.8 42.7 15.9 118 119 A V + 0 0 29 -2,-2.4 52,-0.3 2,-0.0 2,-0.3 -0.966 38.5 141.6-142.0 119.9 65.2 44.0 18.4 119 120 A V - 0 0 17 -2,-0.4 2,-0.5 50,-0.1 50,-0.2 -0.990 40.6-141.0-161.5 151.1 63.1 41.5 20.4 120 121 A N E -M 168 0D 94 48,-2.1 48,-2.7 -2,-0.3 2,-0.5 -0.980 21.0-177.2-117.3 119.9 61.6 40.9 23.8 121 122 A I E +M 167 0D 16 -2,-0.5 2,-0.3 46,-0.2 46,-0.2 -0.978 12.0 165.1-118.8 120.3 61.8 37.3 25.0 122 123 A T E -M 166 0D 59 44,-2.5 44,-3.0 -2,-0.5 2,-0.4 -0.852 28.1-126.7-130.3 166.8 60.1 36.5 28.4 123 124 A W E -MN 165 130D 1 7,-0.6 7,-2.3 -2,-0.3 2,-0.4 -0.922 14.1-161.1-117.7 143.3 59.0 33.4 30.3 124 125 A L E -MN 164 129D 28 40,-2.6 40,-2.0 -2,-0.4 2,-0.7 -0.985 6.0-159.2-124.8 128.1 55.6 32.6 31.7 125 126 A S E > S-MN 163 128D 41 3,-2.9 3,-2.1 -2,-0.4 38,-0.2 -0.942 88.0 -22.7-105.4 113.9 55.0 29.9 34.4 126 127 A N T 3 S- 0 0 118 36,-2.4 -1,-0.2 -2,-0.7 37,-0.1 0.915 130.8 -48.7 47.0 49.5 51.3 29.0 34.2 127 128 A G T 3 S+ 0 0 46 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.271 116.2 111.4 81.1 -11.5 50.6 32.4 32.5 128 129 A Q E < S-N 125 0D 143 -3,-2.1 -3,-2.9 1,-0.1 -1,-0.2 -0.805 74.6-103.8-102.6 138.5 52.5 34.5 35.0 129 130 A S E -N 124 0D 87 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.250 34.8-164.6 -56.8 136.8 55.8 36.4 34.3 130 131 A V E +N 123 0D 39 -7,-2.3 -7,-0.6 1,-0.1 -1,-0.0 -0.996 21.9 163.0-129.1 127.7 58.9 34.8 35.7 131 132 A T > + 0 0 112 -2,-0.4 3,-1.6 -9,-0.1 2,-0.1 0.669 47.7 97.8-114.0 -28.7 62.3 36.6 35.9 132 133 A E T 3 S+ 0 0 160 1,-0.3 3,-0.1 21,-0.0 22,-0.1 -0.424 95.1 13.5 -65.1 134.4 64.3 34.5 38.4 133 134 A G T 3 S+ 0 0 32 1,-0.2 21,-2.0 -2,-0.1 2,-0.4 0.607 95.3 133.3 77.1 12.8 66.6 32.1 36.6 134 135 A V E < +K 153 0C 50 -3,-1.6 2,-0.3 19,-0.2 -1,-0.2 -0.808 19.7 150.6-101.9 137.2 66.3 33.8 33.2 135 136 A S E -K 152 0C 68 17,-1.7 17,-3.5 -2,-0.4 2,-0.3 -0.942 19.2-160.2-151.4 167.9 69.3 34.6 31.0 136 137 A E E -K 151 0C 68 -2,-0.3 15,-0.2 15,-0.3 2,-0.1 -0.979 17.7-112.7-153.3 164.9 69.9 35.0 27.3 137 138 A T - 0 0 1 13,-2.5 2,-0.1 -2,-0.3 191,-0.0 -0.221 40.8 -99.7 -85.6-178.5 72.5 35.0 24.6 138 139 A S - 0 0 2 1,-0.1 2,-0.8 -2,-0.1 12,-0.4 -0.271 59.3 -72.6 -87.9-176.3 73.5 38.0 22.4 139 140 A F - 0 0 20 10,-0.1 2,-0.3 -2,-0.1 10,-0.2 -0.769 59.5-148.8 -80.2 113.5 72.0 38.3 19.0 140 141 A L E -L 148 0C 2 8,-3.0 8,-2.0 -2,-0.8 -109,-0.0 -0.709 14.8-114.2 -89.0 137.8 74.1 35.6 17.2 141 142 A S E -L 147 0C 16 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.264 24.1-164.3 -74.6 155.8 74.9 36.1 13.5 142 143 A K > - 0 0 43 4,-1.2 3,-2.1 -2,-0.0 -1,-0.0 -0.945 33.4-113.6-133.7 152.7 73.7 34.1 10.5 143 144 A S T 3 S+ 0 0 95 -2,-0.3 4,-0.0 1,-0.3 -2,-0.0 0.712 116.9 58.0 -62.8 -20.5 75.1 34.0 6.9 144 145 A D T 3 S- 0 0 70 2,-0.1 -1,-0.3 74,-0.0 3,-0.1 0.305 118.7-113.8 -90.8 10.3 71.9 35.6 5.5 145 146 A H S < S+ 0 0 21 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.591 82.6 112.9 68.8 16.4 72.6 38.5 7.9 146 147 A S - 0 0 0 71,-0.1 -4,-1.2 -31,-0.1 2,-0.3 -0.355 59.3-130.2 -96.0-171.9 69.5 37.9 10.1 147 148 A F E -JL 114 141C 0 -33,-1.9 -33,-3.3 -6,-0.2 2,-0.3 -0.865 11.3-147.6-137.1 170.2 70.1 36.8 13.7 148 149 A F E - 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