==== 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 LIPID TRANSPORT 13-JAN-05 1YIV . COMPND 2 MOLECULE: MYELIN P2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.J.B.HUNTER,R.MACMASTER,A.W.ROZAK,A.RIBOLDI-TUNNICLIFFE, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 75.6 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 . 65 49.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 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 . 0 0 0 2 1 2 2 2 0 0 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 0 0 0 0 0 0 1 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 S > 0 0 36 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 143.3 -0.2 -0.8 10.7 2 2 A N G > + 0 0 115 1,-0.3 3,-1.2 2,-0.2 42,-0.0 0.677 360.0 82.7 -64.3 -13.6 -2.3 -2.4 13.3 3 3 A K G 3 S+ 0 0 122 1,-0.2 -1,-0.3 105,-0.0 0, 0.0 0.783 89.9 51.0 -54.2 -30.5 0.1 -0.7 15.8 4 4 A F G < S+ 0 0 1 -3,-1.9 -1,-0.2 104,-0.0 38,-0.2 0.514 81.4 120.3 -93.0 -7.8 -1.9 2.5 15.4 5 5 A L < + 0 0 59 -3,-1.2 2,-0.3 -4,-0.2 38,-0.2 -0.309 46.9 57.1 -65.1 140.1 -5.4 1.1 16.1 6 6 A G E S-A 42 0A 26 36,-2.3 36,-2.8 -2,-0.1 2,-0.4 -0.921 86.7 -56.5 141.4-165.3 -7.4 2.5 19.0 7 7 A T E -A 41 0A 51 124,-0.5 124,-2.4 -2,-0.3 2,-0.4 -0.970 44.3-169.0-119.8 132.5 -8.8 5.7 20.4 8 8 A W E -AB 40 130A 2 32,-2.6 32,-2.7 -2,-0.4 2,-0.4 -0.971 5.8-156.5-130.3 128.1 -6.5 8.6 21.0 9 9 A K E -AB 39 129A 65 120,-2.2 120,-2.6 -2,-0.4 2,-0.3 -0.880 27.0-111.1-108.6 136.3 -7.4 11.8 22.9 10 10 A L E + B 0 128A 15 28,-2.0 118,-0.3 -2,-0.4 3,-0.1 -0.499 41.9 162.5 -63.8 126.7 -5.6 15.2 22.5 11 11 A V E + 0 0 65 116,-3.0 2,-0.3 1,-0.3 117,-0.2 0.515 63.3 20.7-118.3 -12.4 -3.6 16.0 25.6 12 12 A S E - B 0 127A 61 115,-1.3 115,-2.2 2,-0.0 2,-0.3 -0.985 53.1-175.5-156.0 147.9 -1.2 18.7 24.2 13 13 A S E - B 0 126A 60 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.996 1.6-174.1-145.1 135.8 -0.8 21.1 21.3 14 14 A E E S- B 0 125A 122 111,-2.3 111,-1.9 -2,-0.3 -2,-0.0 -0.991 72.5 -6.9-127.7 125.3 2.1 23.4 20.3 15 15 A N S > S+ 0 0 81 -2,-0.4 4,-1.4 109,-0.2 -1,-0.1 0.753 78.2 137.3 73.8 27.8 1.8 25.9 17.4 16 16 A F H > + 0 0 40 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.884 68.8 55.0 -78.2 -38.8 -1.6 24.9 15.9 17 17 A D H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.949 111.7 43.9 -56.1 -50.9 -2.8 28.5 15.4 18 18 A D H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.843 111.5 55.9 -64.6 -31.9 0.2 29.3 13.3 19 19 A Y H X S+ 0 0 12 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.968 110.2 43.4 -64.5 -52.5 -0.1 25.9 11.5 20 20 A M H <>S+ 0 0 14 -4,-2.9 5,-2.4 1,-0.2 4,-0.3 0.865 110.6 57.8 -60.8 -39.5 -3.7 26.7 10.4 21 21 A K H ><5S+ 0 0 101 -4,-2.4 3,-2.5 -5,-0.3 -1,-0.2 0.968 105.2 49.8 -48.7 -56.9 -2.6 30.3 9.5 22 22 A A H 3<5S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.719 107.2 54.8 -60.3 -27.0 0.0 28.8 7.1 23 23 A L T 3<5S- 0 0 14 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.450 120.7-110.4 -83.5 -2.4 -2.7 26.6 5.5 24 24 A G T < 5 + 0 0 66 -3,-2.5 2,-0.3 -4,-0.3 -3,-0.2 0.668 59.5 160.5 79.9 22.9 -4.8 29.8 4.9 25 25 A V < - 0 0 12 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.1 -0.597 39.6-117.1 -73.0 131.5 -7.6 29.0 7.4 26 26 A G > - 0 0 45 -2,-0.3 4,-2.6 50,-0.1 3,-0.4 -0.254 22.3-104.7 -69.3 157.2 -9.5 32.2 8.4 27 27 A L H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.865 116.7 51.1 -45.0 -52.1 -9.7 33.8 11.9 28 28 A A H > S+ 0 0 74 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.880 114.3 42.5 -65.4 -40.8 -13.3 32.6 12.7 29 29 A T H > S+ 0 0 74 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.876 111.7 56.8 -67.7 -40.1 -12.5 29.0 11.8 30 30 A R H X S+ 0 0 30 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.893 99.7 58.4 -56.5 -42.6 -9.2 29.2 13.6 31 31 A K H X S+ 0 0 134 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.876 111.1 42.8 -58.4 -35.7 -10.9 30.3 16.8 32 32 A L H X S+ 0 0 78 -4,-0.9 4,-1.2 -3,-0.2 -1,-0.2 0.899 110.4 55.8 -74.0 -40.5 -12.9 27.0 16.7 33 33 A G H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.824 106.9 50.2 -64.0 -32.0 -9.9 24.9 15.8 34 34 A N H < S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 109.9 49.9 -78.9 -28.6 -8.0 26.2 18.8 35 35 A L H < S+ 0 0 121 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.629 89.6 106.9 -78.2 -14.5 -10.9 25.3 21.2 36 36 A A < - 0 0 14 -4,-1.2 19,-0.1 -3,-0.1 -3,-0.0 -0.407 45.9-173.6 -65.8 139.8 -11.2 21.7 19.8 37 37 A K - 0 0 156 -2,-0.1 -1,-0.1 17,-0.0 -27,-0.1 -0.701 28.0-163.2-124.8 77.7 -10.0 18.8 21.9 38 38 A P - 0 0 8 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 -0.109 19.1-143.9 -76.1 164.1 -10.4 16.0 19.3 39 39 A T E -AC 9 54A 38 15,-2.2 15,-3.1 -30,-0.2 2,-0.5 -0.961 13.5-155.4-117.0 137.5 -10.5 12.3 19.6 40 40 A V E -AC 8 53A 2 -32,-2.7 -32,-2.6 -2,-0.4 2,-0.6 -0.975 5.2-166.4-120.3 122.6 -9.0 10.2 16.8 41 41 A I E -AC 7 52A 46 11,-3.0 11,-2.5 -2,-0.5 2,-0.5 -0.950 4.1-165.5-112.6 118.0 -10.2 6.7 16.3 42 42 A I E +AC 6 51A 4 -36,-2.8 -36,-2.3 -2,-0.6 2,-0.3 -0.928 17.6 163.3-109.0 123.9 -8.0 4.5 14.1 43 43 A S E - C 0 50A 58 7,-2.3 7,-2.8 -2,-0.5 2,-0.3 -0.867 21.4-149.7-135.7 169.2 -9.6 1.3 12.7 44 44 A K E - C 0 49A 95 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.997 10.6-173.5-149.6 132.8 -8.9 -1.2 10.0 45 45 A K E > S- C 0 48A 178 3,-2.2 3,-2.0 -2,-0.3 2,-0.3 -0.966 75.7 -49.4-129.0 105.6 -11.0 -3.6 7.9 46 46 A G T 3 S- 0 0 61 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.489 122.3 -23.7 59.7-123.1 -8.8 -5.8 5.9 47 47 A D T 3 S+ 0 0 99 -2,-0.3 2,-0.7 -3,-0.1 19,-0.5 0.260 116.1 101.2-103.0 13.2 -6.2 -3.5 4.2 48 48 A V E < -C 45 0A 51 -3,-2.0 -3,-2.2 17,-0.1 2,-0.4 -0.861 58.1-159.1-100.7 116.2 -8.4 -0.4 4.4 49 49 A I E -CD 44 64A 5 15,-2.9 15,-2.4 -2,-0.7 2,-0.4 -0.793 2.5-160.3 -97.4 138.3 -7.5 1.9 7.2 50 50 A T E -CD 43 63A 21 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.5 -0.962 6.3-168.3-118.5 127.1 -9.9 4.5 8.6 51 51 A I E -CD 42 62A 3 11,-2.5 11,-2.0 -2,-0.4 2,-0.5 -0.971 10.2-174.1-112.6 112.3 -9.0 7.6 10.6 52 52 A R E -CD 41 61A 77 -11,-2.5 -11,-3.0 -2,-0.5 2,-0.5 -0.918 5.9-164.3-106.9 132.0 -12.0 9.3 12.2 53 53 A T E -CD 40 60A 34 7,-2.6 7,-2.6 -2,-0.5 2,-0.4 -0.970 8.3-167.4-119.7 120.4 -11.5 12.6 14.0 54 54 A E E +C 39 0A 80 -15,-3.1 -15,-2.2 -2,-0.5 2,-0.3 -0.911 16.7 149.3-114.1 136.2 -14.3 13.7 16.3 55 55 A S - 0 0 30 -2,-0.4 -19,-0.1 -17,-0.2 -2,-0.0 -0.942 56.1-101.5-149.2 170.9 -14.8 17.2 17.9 56 56 A G S S+ 0 0 81 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.799 120.6 36.3 -60.1 -29.8 -17.6 19.6 19.1 57 57 A F S S+ 0 0 102 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.683 127.4 3.2-105.0 -25.2 -17.2 21.7 16.0 58 58 A K - 0 0 93 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.903 52.0-156.3-163.7 136.6 -16.4 19.3 13.1 59 59 A N - 0 0 78 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.896 17.8-177.9-108.0 146.9 -16.0 15.5 12.5 60 60 A T E -D 53 0A 42 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.3 -0.962 7.7-171.4-138.5 160.4 -14.0 14.1 9.7 61 61 A E E -D 52 0A 99 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.952 2.7-176.3-153.9 129.2 -13.2 10.6 8.3 62 62 A I E -D 51 0A 26 -11,-2.0 -11,-2.5 -2,-0.3 2,-0.4 -0.973 5.3-166.4-120.0 142.2 -10.8 9.3 5.7 63 63 A S E +D 50 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.994 24.5 151.0-121.2 140.7 -10.5 5.7 4.5 64 64 A F E -D 49 0A 8 -15,-2.4 -15,-2.9 -2,-0.4 2,-0.4 -0.965 43.1-121.2-161.5 159.2 -7.4 4.6 2.4 65 65 A K > - 0 0 85 3,-0.3 3,-1.4 -2,-0.3 19,-0.4 -0.898 51.1 -94.8-100.4 140.2 -5.0 1.9 1.4 66 66 A L T 3 S+ 0 0 65 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.295 106.0 11.9 -51.6 136.7 -1.3 2.5 2.1 67 67 A G T 3 S+ 0 0 53 17,-2.8 2,-0.5 1,-0.2 -1,-0.2 0.557 99.8 109.1 74.8 9.4 0.6 4.0 -0.8 68 68 A Q < - 0 0 115 -3,-1.4 -3,-0.3 16,-0.3 16,-0.3 -0.979 68.2-126.2-121.3 119.6 -2.5 4.9 -3.0 69 69 A E - 0 0 106 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.300 31.9-174.8 -62.6 144.9 -3.4 8.5 -3.4 70 70 A F E -E 82 0A 32 12,-2.3 12,-2.4 -6,-0.0 2,-0.2 -0.979 27.4-107.3-144.4 150.9 -7.0 9.5 -2.5 71 71 A D E +E 81 0A 126 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.555 39.1 179.4 -78.4 148.4 -9.3 12.6 -2.7 72 72 A E E -E 80 0A 29 8,-2.1 8,-3.4 -2,-0.2 2,-0.6 -0.990 27.5-151.1-152.3 132.1 -10.1 14.3 0.6 73 73 A T E -E 79 0A 76 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.978 36.0-140.7-105.0 115.2 -12.1 17.4 1.7 74 74 A T > - 0 0 6 4,-2.6 3,-1.8 -2,-0.6 -2,-0.0 -0.182 22.4 -99.4 -76.0 170.4 -10.3 18.6 4.9 75 75 A A T 3 S+ 0 0 57 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.820 128.9 45.9 -58.5 -33.9 -11.9 20.0 8.1 76 76 A D T 3 S- 0 0 45 2,-0.0 -1,-0.3 -51,-0.0 -50,-0.1 0.375 126.5-106.5 -92.2 1.8 -11.2 23.6 6.9 77 77 A N < + 0 0 100 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.732 63.1 153.2 83.3 27.3 -12.6 22.6 3.5 78 78 A R - 0 0 28 19,-0.0 -4,-2.6 1,-0.0 2,-0.9 -0.653 45.4-130.8 -75.8 142.5 -9.6 22.2 1.2 79 79 A K E +E 73 0A 136 -2,-0.3 19,-0.3 -6,-0.2 -6,-0.2 -0.884 47.9 169.8 -96.3 103.7 -10.1 19.8 -1.7 80 80 A A E -E 72 0A 3 -8,-3.4 -8,-2.1 -2,-0.9 2,-0.4 -0.691 39.0-138.7-120.5 164.0 -6.9 17.8 -1.3 81 81 A K E -EF 71 96A 103 15,-2.7 15,-3.0 -2,-0.2 2,-0.3 -0.997 31.3-179.9-122.1 128.9 -5.1 14.7 -2.5 82 82 A S E -EF 70 95A 0 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.4 -0.848 19.8-162.9-129.1 159.9 -3.3 12.7 0.1 83 83 A T E - F 0 94A 38 11,-1.7 11,-2.4 -2,-0.3 2,-0.4 -0.987 10.1-157.3-142.6 131.8 -1.2 9.6 0.4 84 84 A V E + F 0 93A 3 -2,-0.4 -17,-2.8 -19,-0.4 -16,-0.3 -0.951 14.3 179.6-112.4 134.6 -0.4 7.7 3.6 85 85 A T E - F 0 92A 62 7,-2.6 7,-2.5 -2,-0.4 2,-0.4 -0.863 20.8-128.6-129.8 165.6 2.6 5.5 4.0 86 86 A L E + F 0 91A 74 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.963 26.6 164.8-122.6 123.4 4.1 3.3 6.8 87 87 A A - 0 0 55 3,-2.5 -2,-0.0 -2,-0.4 3,-0.0 -0.724 63.5 -53.4-142.6 96.6 7.7 3.4 8.0 88 88 A A S S- 0 0 104 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.914 122.2 -14.4 49.8 78.6 8.7 1.8 11.3 89 89 A G S S+ 0 0 20 1,-0.1 19,-2.0 18,-0.1 2,-0.4 0.546 121.3 91.7 79.1 8.0 6.5 3.2 14.1 90 90 A A E - G 0 107A 15 17,-0.2 -3,-2.5 2,-0.0 2,-0.5 -0.994 56.0-159.1-141.7 132.4 5.2 6.0 11.9 91 91 A L E -FG 86 106A 3 15,-2.1 15,-2.7 -2,-0.4 2,-0.4 -0.964 25.7-162.7-105.5 119.4 2.2 6.7 9.6 92 92 A N E -FG 85 105A 32 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.4 -0.897 8.2-167.7-117.5 127.2 3.1 9.6 7.3 93 93 A Q E -FG 84 104A 8 11,-2.7 11,-2.6 -2,-0.4 2,-0.4 -0.943 7.9-166.8-115.7 131.0 0.7 11.6 5.2 94 94 A V E -FG 83 103A 48 -11,-2.4 -11,-1.7 -2,-0.4 2,-0.4 -0.955 14.1-168.2-108.7 133.3 1.4 14.1 2.4 95 95 A Q E -FG 82 102A 8 7,-2.4 7,-2.2 -2,-0.4 2,-0.4 -0.990 3.2-170.1-129.9 125.0 -1.6 16.2 1.5 96 96 A K E +FG 81 101A 101 -15,-3.0 -15,-2.7 -2,-0.4 2,-0.3 -0.926 14.1 165.9-123.6 143.2 -1.7 18.4 -1.6 97 97 A W E > - G 0 100A 29 3,-1.8 3,-2.8 -2,-0.4 -17,-0.1 -0.978 68.5 -26.3-152.4 140.4 -4.0 21.0 -2.9 98 98 A N T 3 S- 0 0 161 -2,-0.3 0, 0.0 -19,-0.3 0, 0.0 -0.256 126.7 -33.9 48.7-136.3 -3.3 23.5 -5.7 99 99 A G T 3 S+ 0 0 88 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.214 120.0 106.8 -84.9 16.6 0.5 23.8 -5.9 100 100 A N E < -G 97 0A 64 -3,-2.8 -3,-1.8 -77,-0.0 2,-0.3 -0.640 46.3-172.7-103.7 152.3 0.7 23.4 -2.0 101 101 A E E +G 96 0A 103 -2,-0.2 19,-0.4 -5,-0.2 2,-0.3 -0.999 5.0 178.7-143.0 136.0 1.9 20.5 0.2 102 102 A T E -G 95 0A 1 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.4 -0.962 18.6-138.7-130.6 153.0 1.8 19.8 4.0 103 103 A T E -GH 94 118A 28 15,-2.0 15,-2.1 -2,-0.3 2,-0.4 -0.911 10.7-169.9-112.9 144.9 3.0 16.8 5.9 104 104 A I E -GH 93 117A 20 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.6 -0.938 11.0-174.0-129.4 105.0 1.3 15.0 8.9 105 105 A K E -GH 92 116A 92 11,-2.9 11,-2.8 -2,-0.4 2,-0.6 -0.918 8.2-160.3-108.6 115.6 3.5 12.4 10.6 106 106 A R E -GH 91 115A 25 -15,-2.7 -15,-2.1 -2,-0.6 2,-0.4 -0.861 13.9-176.9 -98.5 114.7 2.1 10.2 13.3 107 107 A K E -GH 90 114A 132 7,-2.9 7,-3.4 -2,-0.6 2,-0.4 -0.933 20.8-133.5-118.6 134.5 4.7 8.7 15.6 108 108 A L E + H 0 113A 35 -19,-2.0 2,-0.4 -2,-0.4 5,-0.2 -0.734 25.5 174.3 -88.1 129.3 4.1 6.2 18.4 109 109 A V E > - 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