==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-JAN-08 3BVN . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B*1402 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KUMAR,A.VAHEDI-FARIDI,W.SAENGER,B.UCHANSKA-ZIEGLER, . 770 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 65.8 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 . 270 35.1 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 0.1 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 . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 0 0 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 5 12 5 4 0 8 0 5 4 3 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 1 A G 0 0 47 0, 0.0 2,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-118.9 9.3 -22.2 2.8 2 2 A S - 0 0 76 103,-0.1 2,-0.3 102,-0.1 102,-0.2 -0.734 360.0-162.8 -99.3 151.2 11.9 -21.4 0.1 3 3 A H E -A 103 0A 22 100,-2.8 100,-2.6 -2,-0.3 2,-0.3 -0.848 15.0-171.3-135.0 169.0 15.6 -22.2 0.6 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.7 98,-0.2 2,-0.5 -0.993 13.3-149.6-154.8 151.8 19.2 -21.6 -0.6 5 5 A M E -AB 101 28A 0 96,-2.0 96,-1.5 -2,-0.3 2,-0.3 -0.996 25.5-177.9-125.7 125.8 22.6 -22.9 -0.1 6 6 A R E -AB 100 27A 39 21,-3.0 21,-3.3 -2,-0.5 2,-0.4 -0.937 18.3-161.0-129.3 150.4 25.5 -20.5 -0.3 7 7 A Y E -AB 99 26A 0 92,-1.9 92,-1.2 -2,-0.3 2,-0.4 -0.937 8.6-165.1-122.3 145.8 29.3 -20.6 -0.2 8 8 A F E -AB 98 25A 28 17,-2.1 17,-1.9 -2,-0.4 2,-0.4 -0.969 5.1-169.0-136.4 118.1 31.4 -17.5 0.5 9 9 A Y E -AB 97 24A 11 88,-3.5 88,-2.2 -2,-0.4 2,-0.5 -0.920 5.1-170.1-112.5 131.5 35.2 -17.5 -0.2 10 10 A T E -AB 96 23A 6 13,-2.6 13,-2.3 -2,-0.4 2,-0.5 -0.971 3.3-176.5-120.6 122.3 37.7 -14.8 0.9 11 11 A A E -AB 95 22A 2 84,-2.9 84,-3.2 -2,-0.5 2,-0.5 -0.976 6.2-174.3-118.1 120.6 41.2 -14.9 -0.5 12 12 A V E -AB 94 21A 8 9,-2.8 9,-3.1 -2,-0.5 82,-0.2 -0.963 14.6-144.0-122.3 124.0 43.6 -12.3 0.9 13 13 A S - 0 0 5 80,-2.5 80,-0.1 -2,-0.5 6,-0.1 -0.520 13.0-165.9 -81.0 149.9 47.2 -11.7 -0.3 14 14 A R > - 0 0 40 4,-0.3 3,-1.5 -2,-0.2 78,-0.1 -0.779 13.6-138.4-144.9 100.2 49.8 -10.8 2.2 15 15 A P T 3 S- 0 0 47 0, 0.0 75,-0.1 0, 0.0 4,-0.1 -0.230 84.8 -6.4 -56.5 131.9 53.2 -9.4 1.1 16 16 A G T 3 S+ 0 0 91 1,-0.1 3,-0.1 2,-0.1 74,-0.0 0.537 113.9 95.2 59.4 4.6 56.3 -10.6 2.9 17 17 A R S < S- 0 0 143 -3,-1.5 -1,-0.1 1,-0.4 2,-0.1 -0.136 94.3-104.8-117.1 36.5 54.0 -12.4 5.3 18 18 A G S S- 0 0 60 -5,-0.0 -1,-0.4 0, 0.0 -4,-0.3 -0.366 71.7 -7.6 81.1-158.0 54.0 -15.9 3.6 19 19 A E S S- 0 0 108 1,-0.1 56,-0.0 -2,-0.1 0, 0.0 -0.282 86.2 -90.3 -69.3 160.5 51.3 -17.5 1.5 20 20 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.122 40.7-104.4 -68.5 171.1 47.9 -15.7 1.3 21 21 A R E -B 12 0A 72 -9,-3.1 -9,-2.8 2,-0.0 2,-0.5 -0.824 29.7-169.0-102.5 135.5 45.0 -16.3 3.6 22 22 A F E +B 11 0A 7 -2,-0.4 16,-2.3 -11,-0.2 2,-0.4 -0.962 11.9 166.3-127.6 116.5 41.9 -18.4 2.6 23 23 A I E +BC 10 37A 23 -13,-2.3 -13,-2.6 -2,-0.5 2,-0.4 -0.995 7.1 168.3-129.2 126.0 38.7 -18.4 4.7 24 24 A S E -BC 9 36A 4 12,-2.1 12,-1.6 -2,-0.4 2,-0.3 -0.999 10.5-168.4-140.6 141.2 35.5 -19.8 3.3 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.1 -2,-0.4 2,-0.4 -0.834 12.4-138.8-124.8 164.5 32.1 -20.7 5.0 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.4 -2,-0.3 8,-1.1 -0.979 17.0-169.3-126.2 138.4 29.0 -22.6 3.9 27 27 A Y E -BC 6 32A 34 -21,-3.3 -21,-3.0 -2,-0.4 2,-0.6 -0.980 20.4-164.4-131.2 139.6 25.4 -21.7 4.6 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.4 -2,-0.4 -23,-0.2 -0.993 82.6 -46.4-114.7 114.4 22.1 -23.3 4.3 29 29 A D T 3 S- 0 0 33 -25,-2.7 -23,-0.1 -2,-0.6 -26,-0.1 -0.384 123.5 -24.6 57.2-123.3 19.7 -20.4 4.6 30 30 A D T 3 S+ 0 0 60 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.192 117.7 98.4-103.9 16.8 20.9 -18.4 7.7 31 31 A T E < -C 28 0A 8 -3,-2.4 -3,-2.1 148,-0.0 2,-0.1 -0.902 65.6-143.1-111.2 113.9 22.7 -21.4 9.3 32 32 A Q E +C 27 0A 27 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.444 27.9 164.9 -68.7 145.5 26.4 -21.8 8.9 33 33 A F E + 0 0 0 -7,-2.4 15,-1.7 1,-0.3 16,-0.6 0.432 54.7 37.2-140.1 -6.9 27.3 -25.4 8.6 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.0 13,-0.3 -1,-0.3 -1.000 53.6-177.6-152.8 145.1 30.9 -25.6 7.3 35 35 A R E -CD 25 46A 73 11,-1.7 11,-3.2 -2,-0.3 2,-0.3 -0.990 6.2-172.4-143.9 153.5 34.2 -23.7 7.6 36 36 A F E -C 24 0A 5 -12,-1.6 -12,-2.1 -2,-0.3 2,-0.4 -0.971 5.2-179.7-146.1 129.7 37.7 -23.8 6.1 37 37 A D E > -C 23 0A 37 7,-0.4 3,-1.4 -2,-0.3 7,-0.2 -0.986 20.4-154.9-134.5 122.1 40.7 -21.8 7.3 38 38 A S T 3 S+ 0 0 25 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.578 95.4 58.1 -72.9 -8.4 44.1 -22.1 5.6 39 39 A D T 3 S+ 0 0 72 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.358 79.5 113.3-101.7 4.5 45.8 -20.9 8.8 40 40 A A S < S- 0 0 35 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.386 88.6 -97.5 -71.7 156.3 44.4 -23.6 11.0 41 41 A A S S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.875 115.8 2.3 -38.8 -55.8 46.9 -26.2 12.4 42 42 A S S S- 0 0 71 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.828 95.7-123.8-138.9 95.3 46.1 -28.6 9.6 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.037 47.0 145.1 -42.3 129.3 43.6 -27.1 7.2 44 44 A R - 0 0 125 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.4 -0.978 55.4 -86.5-163.8 159.1 40.4 -29.1 6.6 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.594 53.2-159.9 -70.9 125.2 36.6 -28.7 6.0 46 46 A E E -D 35 0A 35 -11,-3.2 -11,-1.7 -2,-0.4 2,-0.3 -0.849 17.7-116.0-117.7 149.6 34.9 -28.4 9.4 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.592 30.4 168.8 -79.2 134.7 31.4 -28.9 10.8 48 48 A R + 0 0 81 -15,-1.7 -14,-0.2 -2,-0.3 -16,-0.1 0.197 63.8 52.4-129.7 14.5 29.7 -25.7 12.2 49 49 A A S S- 0 0 5 -16,-0.6 3,-0.3 1,-0.1 4,-0.2 -0.981 82.0-120.5-149.7 141.9 26.1 -27.0 12.7 50 50 A P S > S+ 0 0 70 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.897 104.9 55.3 -47.8 -58.8 24.9 -30.2 14.5 51 51 A W G > S+ 0 0 17 1,-0.3 3,-1.1 2,-0.1 4,-0.2 0.850 97.7 62.6 -49.3 -43.9 23.2 -31.9 11.5 52 52 A I G 3 S+ 0 0 0 -3,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.442 85.4 75.9 -68.0 2.6 26.2 -32.0 9.2 53 53 A E G < S+ 0 0 122 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.569 77.1 67.8 -98.7 1.6 28.3 -34.1 11.3 54 54 A Q S < S+ 0 0 113 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 0.628 74.5 116.9 -85.2 -13.5 26.8 -37.5 10.8 55 55 A E S S- 0 0 13 -3,-0.3 5,-0.1 -4,-0.2 -3,-0.0 -0.231 73.1-108.1 -52.6 138.0 28.1 -37.3 7.2 56 56 A G > - 0 0 37 1,-0.1 4,-1.2 3,-0.1 3,-0.1 0.041 30.7 -92.9 -65.2 176.3 30.7 -40.0 6.5 57 57 A P H > S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.764 118.9 63.5 -62.3 -28.8 34.5 -39.6 6.1 58 58 A E H > S+ 0 0 153 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.982 98.8 53.4 -61.7 -53.8 34.3 -39.3 2.3 59 59 A Y H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.908 113.2 44.1 -44.7 -51.7 32.2 -36.0 2.4 60 60 A W H X S+ 0 0 42 -4,-1.2 4,-2.3 1,-0.2 -15,-0.4 0.926 115.4 45.1 -63.8 -45.8 34.8 -34.4 4.7 61 61 A D H X S+ 0 0 108 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.893 111.7 53.3 -67.0 -38.2 37.9 -35.6 2.8 62 62 A R H X S+ 0 0 97 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.949 113.6 42.0 -60.1 -50.6 36.4 -34.7 -0.6 63 63 A N H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.847 110.5 56.2 -68.5 -33.3 35.7 -31.1 0.6 64 64 A T H X S+ 0 0 19 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.935 108.7 49.5 -62.9 -41.2 39.0 -30.8 2.3 65 65 A Q H X S+ 0 0 124 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.927 108.9 50.5 -62.1 -47.1 40.6 -31.6 -1.0 66 66 A I H X S+ 0 0 10 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.852 113.5 46.4 -61.1 -34.9 38.6 -29.1 -2.9 67 67 A C H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.900 111.3 51.2 -74.2 -42.0 39.5 -26.4 -0.4 68 68 A K H X S+ 0 0 106 -4,-2.8 4,-0.7 -5,-0.2 3,-0.3 0.943 111.0 48.5 -60.3 -45.2 43.2 -27.4 -0.4 69 69 A T H >X S+ 0 0 52 -4,-2.9 4,-2.3 1,-0.2 3,-1.6 0.933 105.8 58.0 -60.0 -46.3 43.3 -27.2 -4.2 70 70 A N H 3X S+ 0 0 14 -4,-1.9 4,-3.3 1,-0.3 -1,-0.2 0.838 94.7 66.1 -51.4 -39.8 41.6 -23.7 -4.2 71 71 A T H 3< S+ 0 0 22 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.852 110.2 36.8 -52.0 -37.5 44.4 -22.4 -2.1 72 72 A Q H XX S+ 0 0 114 -3,-1.6 4,-1.7 -4,-0.7 3,-1.4 0.914 115.6 50.3 -84.2 -47.8 46.7 -23.0 -5.0 73 73 A T H 3X S+ 0 0 15 -4,-2.3 4,-1.2 1,-0.3 314,-0.3 0.922 115.4 43.9 -60.2 -39.8 44.4 -22.1 -7.9 74 74 A D H 3X S+ 0 0 2 -4,-3.3 4,-1.4 2,-0.2 -1,-0.3 0.461 101.5 68.3 -85.6 4.7 43.5 -18.8 -6.3 75 75 A R H <> S+ 0 0 49 -3,-1.4 4,-1.3 -5,-0.2 -1,-0.2 0.910 106.8 40.5 -79.3 -47.9 47.0 -18.1 -5.3 76 76 A E H X S+ 0 0 75 -4,-1.7 4,-3.6 1,-0.2 5,-0.2 0.809 109.7 61.7 -66.5 -29.6 47.7 -17.6 -9.0 77 77 A S H X S+ 0 0 0 -4,-1.2 4,-3.3 1,-0.2 -1,-0.2 0.955 105.4 44.6 -60.6 -49.3 44.4 -15.8 -9.3 78 78 A L H X S+ 0 0 2 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.802 114.0 53.5 -63.6 -28.4 45.6 -13.1 -6.9 79 79 A R H X S+ 0 0 114 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.975 112.7 40.9 -68.2 -55.9 48.8 -13.2 -8.9 80 80 A N H X S+ 0 0 43 -4,-3.6 4,-2.1 1,-0.2 3,-0.3 0.888 113.8 54.4 -59.0 -42.7 47.1 -12.7 -12.3 81 81 A L H X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.3 -1,-0.2 0.920 106.7 49.8 -58.7 -47.4 44.7 -10.1 -10.8 82 82 A R H <>S+ 0 0 38 -4,-1.8 5,-2.5 1,-0.2 -1,-0.3 0.754 111.4 53.1 -63.6 -23.5 47.6 -8.0 -9.5 83 83 A G H ><5S+ 0 0 56 -4,-1.1 3,-1.0 -3,-0.3 -2,-0.2 0.863 103.0 53.8 -80.2 -38.6 49.0 -8.3 -13.0 84 84 A Y H 3<5S+ 0 0 59 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.839 115.4 41.0 -64.7 -33.3 45.9 -7.0 -14.8 85 85 A Y T 3<5S- 0 0 80 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.290 107.0-122.5-100.1 12.1 45.8 -3.9 -12.6 86 86 A N T < 5 + 0 0 153 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.884 52.0 173.2 47.2 46.7 49.6 -3.2 -12.7 87 87 A Q < - 0 0 53 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.665 36.6-107.4 -93.6 141.1 49.6 -3.3 -8.9 88 88 A S > - 0 0 77 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.135 21.5-132.4 -51.1 147.8 52.6 -3.3 -6.6 89 89 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -75,-0.0 -2,-0.0 0.435 101.3 70.8 -89.9 4.7 53.4 -6.6 -4.9 90 90 A A T 3 S+ 0 0 74 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.616 83.3 85.9 -90.6 -16.5 53.7 -4.8 -1.6 91 91 A G S < S- 0 0 27 -3,-0.5 2,-0.5 -77,-0.1 -4,-0.0 -0.371 76.9-124.8 -83.1 165.3 50.0 -4.1 -1.3 92 92 A S - 0 0 57 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.927 31.7-176.3-110.7 134.2 47.4 -6.4 0.1 93 93 A H - 0 0 25 -2,-0.5 -80,-2.5 -80,-0.1 2,-0.4 -0.911 15.5-136.4-132.3 159.5 44.4 -7.4 -2.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.5 -82,-0.2 2,-0.5 -0.955 10.1-172.0-124.8 130.4 41.2 -9.4 -1.7 95 95 A L E -AE 11 118A 2 -84,-3.2 -84,-2.9 -2,-0.4 2,-0.4 -0.970 13.6-170.8-115.9 122.3 39.5 -11.9 -4.0 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-1.9 -2,-0.5 2,-0.4 -0.918 3.9-168.5-116.0 144.4 36.0 -13.0 -2.9 97 97 A W E +AE 9 116A 4 -88,-2.2 -88,-3.5 -2,-0.4 2,-0.4 -0.997 7.3 175.0-134.5 129.6 33.9 -15.8 -4.5 98 98 A M E +AE 8 115A 19 17,-1.9 17,-3.2 -2,-0.4 2,-0.3 -0.988 10.2 151.0-134.4 142.1 30.3 -16.6 -3.9 99 99 A Y E +AE 7 114A 0 -92,-1.2 -92,-1.9 -2,-0.4 2,-0.3 -0.966 11.9 114.0-163.7 156.6 28.1 -19.2 -5.6 100 100 A G E -AE 6 113A 1 13,-1.5 13,-2.6 -2,-0.3 2,-0.3 -0.978 45.3 -83.2 162.8-172.4 25.1 -21.3 -4.8 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.0 -2,-0.3 2,-0.4 -0.882 12.6-147.7-130.2 159.6 21.5 -22.2 -5.5 102 102 A D E -AE 4 111A 29 9,-1.2 8,-3.1 -2,-0.3 9,-1.0 -0.992 18.9-173.9-123.1 121.0 17.9 -21.1 -4.7 103 103 A V E -AE 3 109A 4 -100,-2.6 -100,-2.8 -2,-0.4 6,-0.2 -0.956 16.6-138.5-118.1 138.9 15.2 -23.7 -4.6 104 104 A G > - 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