==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 25-NOV-10 3PPT . COMPND 2 MOLECULE: SODIUM-CALCIUM EXCHANGER; . SOURCE 2 ORGANISM_SCIENTIFIC: LOLIGO PEALEI; . AUTHOR G.BERBERIAN,M.BOLLO,E.HOWARD,A.COUSIDO-SIAH,A.MITSCHLER,D.AY . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 78.2 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 . 66 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 . 17 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.8 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 0 1 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 0 1 6 0 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 2 A A > 0 0 22 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 3.1 29.9 44.0 -4.1 2 3 A A G > + 0 0 78 1,-0.3 3,-1.4 2,-0.2 42,-0.1 0.743 360.0 67.5 -61.3 -26.8 28.9 41.2 -6.5 3 4 A D G 3 S+ 0 0 73 1,-0.3 -1,-0.3 86,-0.1 103,-0.1 0.478 75.6 84.9 -76.3 -0.4 27.9 38.8 -3.7 4 5 A L G < + 0 0 0 -3,-1.9 38,-0.3 101,-0.1 -1,-0.3 0.720 68.1 109.8 -68.1 -18.5 25.0 41.0 -2.7 5 6 A A < + 0 0 39 -3,-1.4 2,-0.3 -4,-0.2 38,-0.2 -0.290 59.0 42.6 -58.2 138.8 23.1 39.1 -5.4 6 7 A G E S-A 42 0A 15 36,-2.6 36,-2.8 2,-0.0 2,-0.4 -0.860 94.5 -41.8 128.4-156.5 20.4 36.7 -4.1 7 8 A K E -AB 41 130A 68 123,-0.6 123,-2.8 -2,-0.3 2,-0.3 -0.908 48.2-177.2-118.3 142.8 17.7 36.8 -1.5 8 9 A W E -AB 40 129A 0 32,-2.3 32,-2.0 -2,-0.4 2,-0.4 -0.962 10.3-159.7-137.3 146.9 17.9 38.1 2.0 9 10 A I E -AB 39 128A 64 119,-2.6 119,-2.6 -2,-0.3 30,-0.2 -0.992 34.7 -98.8-133.0 140.7 15.6 38.3 5.0 10 11 A L E + B 0 127A 25 28,-2.3 117,-0.3 -2,-0.4 3,-0.1 -0.324 41.8 165.7 -61.5 132.6 15.8 40.7 8.0 11 12 A E E + 0 0 92 115,-3.1 2,-0.3 1,-0.4 116,-0.2 0.731 63.1 5.3-110.4 -42.7 17.5 39.2 11.1 12 13 A S E - B 0 126A 50 114,-2.0 114,-2.4 2,-0.0 -1,-0.4 -0.985 56.2-167.5-146.4 156.2 18.2 42.2 13.3 13 14 A S E - B 0 125A 56 -2,-0.3 2,-0.4 112,-0.2 112,-0.2 -0.998 2.2-169.9-147.5 139.7 17.7 46.0 13.4 14 15 A E E S- B 0 124A 129 110,-2.1 110,-1.9 -2,-0.3 -2,-0.0 -0.994 72.9 -9.1-134.3 124.0 19.0 48.9 15.4 15 16 A N S > S+ 0 0 68 -2,-0.4 4,-1.6 108,-0.2 5,-0.1 0.662 78.0 137.7 70.6 24.0 17.7 52.5 15.5 16 17 A F H > + 0 0 30 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.870 68.3 57.7 -66.2 -36.4 15.2 52.1 12.5 17 18 A D H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.935 107.4 46.3 -62.7 -44.8 12.5 54.0 14.3 18 19 A D H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 110.6 54.3 -64.8 -35.9 14.7 57.1 14.7 19 20 A Y H X S+ 0 0 10 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.958 110.8 45.6 -57.9 -51.9 15.8 56.7 11.0 20 21 A M H X>S+ 0 0 9 -4,-2.7 5,-2.5 1,-0.2 4,-0.7 0.894 111.1 52.2 -61.5 -40.2 12.1 56.8 10.0 21 22 A K H ><5S+ 0 0 111 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.915 106.8 54.6 -60.3 -39.9 11.3 59.7 12.3 22 23 A A H 3<5S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.821 110.4 44.8 -66.9 -30.8 14.2 61.7 10.7 23 24 A V H 3<5S- 0 0 11 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.498 122.1-106.0 -93.4 -2.4 12.8 61.2 7.2 24 25 A G T <<5 + 0 0 62 -3,-0.9 -3,-0.2 -4,-0.7 2,-0.1 0.651 54.5 168.2 96.7 17.8 9.3 62.0 8.3 25 26 A V < - 0 0 14 -5,-2.5 -1,-0.2 -6,-0.1 52,-0.0 -0.432 34.1-119.6 -67.0 135.1 7.5 58.7 8.3 26 27 A G > - 0 0 43 -2,-0.1 4,-2.5 50,-0.1 5,-0.2 -0.163 24.3-100.2 -72.5 169.1 4.1 58.9 10.1 27 28 A M H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.893 117.0 45.6 -58.8 -49.4 3.0 57.0 13.1 28 29 A V H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 114.3 48.2 -65.5 -44.6 1.0 54.2 11.5 29 30 A M H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.890 110.1 52.8 -65.1 -37.7 3.5 53.5 8.8 30 31 A R H X S+ 0 0 49 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.904 106.1 54.3 -62.7 -39.4 6.3 53.4 11.4 31 32 A K H X S+ 0 0 140 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.950 113.9 41.4 -56.4 -48.9 4.2 50.9 13.4 32 33 A M H X S+ 0 0 63 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.923 116.5 47.6 -66.0 -45.6 4.0 48.6 10.3 33 34 A A H >< S+ 0 0 14 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.883 109.7 52.0 -67.7 -40.3 7.6 49.1 9.2 34 35 A N H 3< S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 113.5 45.3 -61.3 -37.6 9.1 48.5 12.6 35 36 A A H 3< S+ 0 0 82 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.590 94.7 107.3 -81.8 -12.6 7.1 45.2 12.9 36 37 A A << - 0 0 18 -4,-0.8 19,-0.1 -3,-0.5 -3,-0.0 -0.235 55.7-156.0 -70.0 156.8 8.0 44.1 9.4 37 38 A T - 0 0 89 17,-0.0 -1,-0.1 2,-0.0 -3,-0.1 -0.705 30.0-165.7-125.4 77.2 10.4 41.3 8.4 38 39 A P - 0 0 5 0, 0.0 -28,-2.3 0, 0.0 2,-0.4 -0.190 12.2-146.2 -68.8 154.4 11.3 42.4 4.9 39 40 A T E -AC 9 54A 29 15,-1.9 15,-2.3 -30,-0.2 2,-0.4 -0.888 7.1-156.0-107.3 151.2 13.0 40.4 2.2 40 41 A Q E -AC 8 53A 3 -32,-2.0 -32,-2.3 -2,-0.4 2,-0.5 -0.997 3.7-166.7-122.6 130.5 15.4 41.9 -0.3 41 42 A E E -AC 7 52A 60 11,-2.4 11,-2.5 -2,-0.4 2,-0.5 -0.983 11.2-169.3-115.6 122.4 16.0 40.3 -3.7 42 43 A I E -AC 6 51A 3 -36,-2.8 -36,-2.6 -2,-0.5 2,-0.4 -0.934 5.8-172.6-118.5 127.6 19.0 41.7 -5.5 43 44 A K E - C 0 50A 118 7,-2.4 7,-2.2 -2,-0.5 2,-0.4 -0.954 2.8-170.3-119.6 141.4 19.9 40.9 -9.1 44 45 A I E + C 0 49A 51 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.997 14.1 172.0-136.0 128.5 23.1 42.0 -10.8 45 46 A D E > S- C 0 48A 133 3,-2.9 3,-2.2 -2,-0.4 2,-0.4 -0.869 72.5 -57.3-134.5 100.6 24.1 41.8 -14.5 46 47 A G T 3 S- 0 0 67 -2,-0.4 -1,-0.0 1,-0.3 19,-0.0 -0.519 122.2 -18.7 63.7-119.9 27.3 43.6 -15.1 47 48 A D T 3 S+ 0 0 93 -2,-0.4 19,-2.5 -3,-0.1 2,-0.5 0.203 117.7 103.0-101.4 13.9 26.7 47.2 -13.9 48 49 A S E < -CD 45 65A 58 -3,-2.2 -3,-2.9 17,-0.2 2,-0.3 -0.856 50.6-179.8 -96.8 131.6 22.9 46.7 -14.0 49 50 A W E -CD 44 64A 12 15,-2.9 15,-2.2 -2,-0.5 2,-0.3 -0.928 16.4-172.1-127.6 151.3 21.2 46.1 -10.7 50 51 A S E -CD 43 63A 38 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.4 -0.992 3.7-169.9-138.2 146.0 17.7 45.6 -9.3 51 52 A I E -CD 42 62A 3 11,-2.4 11,-1.8 -2,-0.3 2,-0.5 -0.971 1.7-170.2-135.5 119.4 16.5 45.4 -5.8 52 53 A K E -CD 41 61A 76 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.6 -0.948 4.4-167.9-107.6 121.6 13.0 44.3 -4.7 53 54 A T E -CD 40 60A 30 7,-2.5 7,-2.5 -2,-0.5 2,-0.4 -0.958 13.8-169.5-112.2 120.2 12.2 44.9 -1.0 54 55 A S E +CD 39 59A 33 -15,-2.3 -15,-1.9 -2,-0.6 2,-0.3 -0.895 17.3 158.1-119.3 138.6 9.0 43.1 0.0 55 56 A T - 0 0 39 3,-1.1 -22,-0.0 -2,-0.4 -19,-0.0 -0.851 55.0 -96.3-137.3 180.0 6.8 43.2 3.1 56 57 A T S S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.686 122.5 31.0 -71.5 -17.0 3.1 42.2 3.8 57 58 A F S S+ 0 0 69 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.557 125.5 18.2-118.3 -15.3 2.0 45.8 3.3 58 59 A K - 0 0 101 2,-0.0 -3,-1.1 0, 0.0 2,-0.4 -0.960 52.0-164.1-162.4 138.7 4.4 47.4 0.7 59 60 A T E -D 54 0A 60 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.983 7.8-162.1-125.4 138.3 6.9 46.5 -1.9 60 61 A T E -D 53 0A 34 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.4 -0.931 4.8-170.5-114.3 148.0 9.6 48.7 -3.5 61 62 A D E +D 52 0A 94 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.997 7.6 172.6-135.0 130.1 11.4 48.0 -6.7 62 63 A I E -D 51 0A 22 -11,-1.8 -11,-2.4 -2,-0.4 2,-0.3 -0.988 8.6-173.8-133.2 148.8 14.3 49.8 -8.2 63 64 A S E +D 50 0A 91 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.994 19.8 153.3-137.8 142.8 16.6 49.2 -11.1 64 65 A F E -D 49 0A 10 -15,-2.2 -15,-2.9 -2,-0.3 2,-0.4 -0.969 41.4-114.6-159.0 165.3 19.7 51.2 -12.0 65 66 A T E > -D 48 0A 43 3,-0.3 3,-2.2 -2,-0.3 19,-0.4 -0.949 47.7-102.6-108.5 132.3 23.1 51.3 -13.6 66 67 A I T 3 S+ 0 0 40 -19,-2.5 19,-0.2 -2,-0.4 3,-0.1 -0.311 107.6 15.7 -53.3 129.9 26.0 51.9 -11.3 67 68 A G T 3 S+ 0 0 57 17,-3.3 2,-0.6 1,-0.2 -1,-0.3 0.325 99.7 112.7 89.1 -6.6 27.1 55.5 -11.5 68 69 A Q < - 0 0 113 -3,-2.2 -3,-0.3 16,-0.2 16,-0.3 -0.892 65.5-129.3-109.6 116.5 24.0 56.8 -13.2 69 70 A E + 0 0 118 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.258 35.7 175.1 -55.5 139.7 21.6 59.2 -11.3 70 71 A F E -E 82 0A 30 12,-2.4 12,-3.0 -6,-0.0 2,-0.4 -0.987 34.9 -99.5-148.1 158.2 18.0 58.0 -11.3 71 72 A D E -E 81 0A 122 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.659 41.6-177.2 -78.4 129.8 14.6 59.0 -9.9 72 73 A E E -E 80 0A 21 8,-2.6 8,-3.0 -2,-0.4 2,-0.5 -0.973 20.3-158.0-127.2 141.1 13.5 56.9 -6.9 73 74 A T E -E 79 0A 64 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.988 27.0-136.2-112.8 121.6 10.4 56.9 -4.8 74 75 A T > - 0 0 12 4,-2.4 3,-1.8 -2,-0.5 0, 0.0 -0.208 25.7-100.5 -73.2 168.3 11.1 55.4 -1.4 75 76 A G T 3 S+ 0 0 28 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.811 125.5 49.2 -57.7 -33.6 8.8 53.0 0.4 76 77 A D T 3 S- 0 0 55 2,-0.1 -1,-0.3 -51,-0.0 -50,-0.1 0.442 126.8 -99.8 -87.4 -2.8 7.3 55.8 2.5 77 78 A G < + 0 0 47 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.590 68.0 148.4 101.8 14.8 6.7 57.9 -0.6 78 79 A R - 0 0 37 1,-0.0 -4,-2.4 19,-0.0 2,-0.6 -0.646 41.8-136.3 -82.7 135.5 9.6 60.4 -0.7 79 80 A K E +E 73 0A 159 -2,-0.3 19,-0.3 -6,-0.2 2,-0.3 -0.808 39.7 159.4 -91.1 121.8 10.7 61.5 -4.2 80 81 A I E -E 72 0A 9 -8,-3.0 -8,-2.6 -2,-0.6 2,-0.5 -0.865 43.1-118.4-138.2 167.5 14.5 61.5 -4.4 81 82 A K E -EF 71 96A 77 15,-2.5 15,-3.2 -2,-0.3 2,-0.4 -0.965 37.3-166.3-110.0 125.3 17.4 61.4 -6.8 82 83 A T E -EF 70 95A 0 -12,-3.0 -12,-2.4 -2,-0.5 2,-0.4 -0.900 17.2-175.5-121.1 140.4 19.6 58.4 -6.3 83 84 A T E - F 0 94A 48 11,-2.0 11,-2.9 -2,-0.4 2,-0.4 -0.996 12.7-156.7-131.2 129.7 23.1 57.4 -7.4 84 85 A C E + F 0 93A 0 -2,-0.4 -17,-3.3 -19,-0.4 2,-0.3 -0.861 14.2 176.1-109.7 139.7 24.6 54.0 -6.7 85 86 A K E - F 0 92A 90 7,-2.3 7,-2.7 -2,-0.4 2,-0.5 -0.918 27.3-123.7-136.0 159.3 28.3 53.2 -6.6 86 87 A I E + F 0 91A 74 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.922 21.7 179.8-105.3 130.7 30.6 50.3 -5.8 87 88 A D E > - F 0 90A 117 3,-3.0 3,-2.3 -2,-0.5 2,-0.3 -0.812 59.3 -77.6-128.9 89.2 33.3 50.8 -3.2 88 89 A G T 3 S+ 0 0 57 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.387 119.3 2.7 58.8-115.3 35.1 47.5 -2.9 89 90 A N T 3 S+ 0 0 68 -2,-0.3 18,-0.6 -88,-0.1 2,-0.3 0.626 125.2 74.0 -73.5 -16.7 32.9 45.1 -0.9 90 91 A A E < -FG 87 106A 13 -3,-2.3 -3,-3.0 16,-0.2 2,-0.5 -0.720 61.4-151.7-108.0 150.1 30.1 47.7 -0.6 91 92 A M E -FG 86 105A 0 14,-2.5 14,-2.1 -2,-0.3 2,-0.5 -0.988 22.5-155.9-113.5 126.3 27.4 49.1 -2.8 92 93 A I E -FG 85 104A 25 -7,-2.7 -7,-2.3 -2,-0.5 2,-0.7 -0.902 8.9-160.4-110.0 128.1 26.4 52.6 -1.7 93 94 A Q E -FG 84 103A 3 10,-4.0 10,-2.5 -2,-0.5 2,-0.7 -0.902 12.1-163.3-109.7 104.2 23.0 54.1 -2.6 94 95 A D E -FG 83 102A 47 -11,-2.9 -11,-2.0 -2,-0.7 2,-0.5 -0.801 6.6-163.0 -97.9 113.9 23.3 57.9 -2.2 95 96 A Q E -FG 82 101A 4 6,-3.0 6,-2.1 -2,-0.7 2,-0.5 -0.838 6.5-163.1-107.7 127.7 19.9 59.7 -2.0 96 97 A K E +F 81 0A 98 -15,-3.2 -15,-2.5 -2,-0.5 2,-0.3 -0.921 44.9 81.5-109.3 127.6 19.3 63.4 -2.6 97 98 A G S S- 0 0 33 -2,-0.5 3,-0.2 -17,-0.2 -17,-0.1 -0.911 85.5 -19.9 176.8-149.8 16.1 65.0 -1.4 98 99 A S S S+ 0 0 114 1,-0.4 2,-0.1 -19,-0.3 -19,-0.1 -0.819 139.9 12.1-125.0 91.9 14.6 66.4 1.8 99 100 A P S S- 0 0 27 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.510 93.6-134.2 -92.3 176.1 16.4 65.0 3.6 100 101 A D - 0 0 79 -3,-0.2 19,-0.5 -4,-0.1 2,-0.3 -0.514 27.2-173.9 -75.2 154.8 19.4 63.4 2.0 101 102 A S E -G 95 0A 3 -6,-2.1 -6,-3.0 -2,-0.2 2,-0.5 -0.994 19.5-144.4-151.3 151.1 20.3 59.9 3.1 102 103 A I E -GH 94 117A 70 15,-2.0 15,-2.9 -2,-0.3 2,-0.5 -0.981 14.5-171.8-118.7 126.4 23.1 57.4 2.5 103 104 A L E -GH 93 116A 11 -10,-2.5 -10,-4.0 -2,-0.5 2,-0.4 -0.974 5.6-175.0-118.6 122.7 22.3 53.6 2.3 104 105 A S E -GH 92 115A 14 11,-2.6 11,-2.2 -2,-0.5 2,-0.4 -0.924 5.0-171.8-117.9 145.6 25.2 51.1 2.2 105 106 A R E +GH 91 114A 9 -14,-2.1 -14,-2.5 -2,-0.4 2,-0.3 -0.999 14.9 154.3-132.0 134.7 25.0 47.3 1.7 106 107 A E E -GH 90 113A 60 7,-1.6 7,-3.1 -2,-0.4 2,-0.5 -0.973 38.8-120.2-156.3 149.9 27.8 44.9 2.1 107 108 A V E + H 0 112A 13 -18,-0.6 2,-0.4 -2,-0.3 5,-0.2 -0.805 33.5 172.4 -94.7 125.5 28.2 41.2 2.9 108 109 A K E > S- H 0 111A 55 3,-2.8 3,-2.0 -2,-0.5 -2,-0.1 -0.997 70.3 -9.4-134.2 126.6 30.3 40.4 6.0 109 110 A D T 3 S- 0 0 175 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.849 130.8 -54.7 52.3 37.2 30.6 36.9 7.5 110 111 A G T 3 S+ 0 0 49 1,-0.2 19,-0.4 18,-0.1 2,-0.3 0.304 118.8 102.5 86.6 -8.5 27.8 35.7 5.1 111 112 A K E < S-H 108 0A 69 -3,-2.0 -3,-2.8 17,-0.1 2,-0.7 -0.842 71.7-121.5-113.4 142.7 25.3 38.4 6.2 112 113 A M E -HI 107 127A 0 15,-2.1 15,-2.7 -2,-0.3 2,-0.6 -0.750 22.5-159.1 -86.6 118.6 24.2 41.6 4.5 113 114 A H E -HI 106 126A 50 -7,-3.1 -7,-1.6 -2,-0.7 2,-0.6 -0.892 6.8-169.5 -95.5 118.1 24.8 44.6 6.6 114 115 A M E -HI 105 125A 12 11,-3.2 11,-3.0 -2,-0.6 2,-0.5 -0.954 2.0-168.1-108.9 118.5 22.6 47.5 5.5 115 116 A I E -HI 104 124A 42 -11,-2.2 -11,-2.6 -2,-0.6 2,-0.5 -0.939 1.3-164.6-111.2 125.0 23.6 50.8 7.1 116 117 A L E -HI 103 123A 10 7,-2.8 7,-2.6 -2,-0.5 2,-0.4 -0.952 7.0-172.8-113.8 122.7 21.1 53.7 6.8 117 118 A K E +HI 102 122A 78 -15,-2.9 -15,-2.0 -2,-0.5 2,-0.3 -0.932 13.3 160.7-117.5 137.2 22.3 57.3 7.5 118 119 A V E > - 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