==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 20-SEP-11 4A1Y . COMPND 2 MOLECULE: MYELIN P2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LEHTIMAKI,P.KURSULA . 532 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 265 49.8 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 4.5 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 . 72 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 4 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 . 2 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 8 0 6 19 3 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 2 2 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 12 0, 0.0 153,-0.2 0, 0.0 150,-0.1 0.000 360.0 360.0 360.0-169.6 67.9 28.1 11.9 2 0 A M - 0 0 10 1,-0.1 90,-0.1 2,-0.1 86,-0.0 -0.251 360.0-104.2 -54.4 130.8 69.2 28.1 8.4 3 1 A S > - 0 0 57 88,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.335 20.2-130.2 -55.5 138.5 68.2 31.2 6.4 4 2 A N G > S+ 0 0 50 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.688 102.1 78.8 -60.8 -18.0 65.5 30.4 3.9 5 3 A K G 3 S+ 0 0 143 1,-0.3 -1,-0.3 105,-0.0 -2,-0.1 0.651 83.1 64.1 -69.1 -15.0 67.7 32.1 1.3 6 4 A F G < S+ 0 0 1 -3,-1.7 2,-0.3 104,-0.0 38,-0.3 0.721 82.9 99.6 -71.0 -23.6 69.7 28.9 1.1 7 5 A L < + 0 0 43 -3,-1.6 2,-0.3 -4,-0.2 38,-0.2 -0.508 63.9 48.4 -77.7 128.7 66.6 27.0 -0.3 8 6 A G E S-A 44 0A 26 36,-2.3 36,-2.4 -2,-0.3 2,-0.5 -0.935 91.0 -42.2 145.3-165.6 66.5 26.5 -4.0 9 7 A T E -A 43 0A 46 124,-0.3 124,-3.3 -2,-0.3 2,-0.4 -0.895 49.7-165.5-106.2 121.6 68.5 25.3 -7.0 10 8 A W E -AB 42 132A 2 32,-2.8 32,-2.2 -2,-0.5 2,-0.4 -0.862 4.7-158.1-110.9 141.1 72.1 26.4 -7.3 11 9 A K E -AB 41 131A 91 120,-2.6 120,-2.2 -2,-0.4 2,-0.3 -0.980 25.7-115.1-120.7 133.0 74.4 26.2 -10.3 12 10 A L E + B 0 130A 10 28,-1.8 118,-0.3 -2,-0.4 3,-0.1 -0.483 37.3 167.7 -67.4 126.0 78.2 26.1 -10.2 13 11 A V E + 0 0 57 116,-2.9 2,-0.3 1,-0.3 117,-0.2 0.613 63.8 9.5-113.2 -22.3 79.6 29.2 -11.8 14 12 A S E - B 0 129A 44 115,-1.6 115,-2.3 2,-0.0 2,-0.4 -0.988 54.4-168.0-155.5 154.1 83.3 29.0 -10.6 15 13 A S E - B 0 128A 52 -2,-0.3 2,-0.5 113,-0.2 113,-0.2 -0.990 4.0-167.6-144.0 130.3 85.6 26.6 -8.9 16 14 A E E S- B 0 127A 109 111,-2.5 111,-1.8 -2,-0.4 -2,-0.0 -0.986 71.0 -10.7-122.4 122.7 89.1 27.2 -7.5 17 15 A N S > S+ 0 0 74 -2,-0.5 4,-1.9 109,-0.2 5,-0.1 0.647 77.2 139.9 71.9 24.9 91.5 24.5 -6.4 18 16 A F H > + 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.870 68.0 58.6 -67.2 -34.4 89.1 21.5 -6.6 19 17 A D H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.954 109.4 42.4 -61.9 -48.2 91.7 19.2 -8.1 20 18 A D H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.850 112.4 55.0 -67.3 -33.2 94.1 19.7 -5.1 21 19 A Y H X S+ 0 0 11 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.957 110.0 46.6 -60.5 -47.5 91.2 19.4 -2.7 22 20 A M H X>S+ 0 0 11 -4,-2.9 5,-2.5 1,-0.2 4,-0.6 0.895 110.6 52.1 -62.1 -39.7 90.3 16.0 -4.3 23 21 A K H ><5S+ 0 0 108 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.926 106.2 54.7 -59.3 -43.7 93.9 14.9 -4.2 24 22 A A H 3<5S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.835 107.1 51.1 -56.6 -37.8 93.9 15.8 -0.5 25 23 A L H 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.528 121.1-109.8 -75.0 -12.7 90.9 13.5 -0.1 26 24 A G T <<5 + 0 0 68 -3,-1.5 2,-0.3 -4,-0.6 -3,-0.2 0.671 60.8 160.7 87.9 21.2 92.7 10.6 -1.8 27 25 A V < - 0 0 13 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.1 -0.562 34.9-125.7 -77.7 135.5 90.6 10.8 -5.0 28 26 A G > - 0 0 42 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.307 24.0-100.7 -82.0 168.7 92.1 9.1 -8.1 29 27 A L H > S+ 0 0 117 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.872 116.6 51.5 -61.5 -47.1 92.6 10.7 -11.5 30 28 A A H > S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.941 115.8 42.8 -58.1 -43.9 89.7 9.2 -13.4 31 29 A T H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.902 112.4 53.6 -69.6 -38.0 87.3 10.3 -10.7 32 30 A R H X S+ 0 0 32 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.896 103.5 58.2 -61.5 -39.4 89.1 13.7 -10.4 33 31 A K H X S+ 0 0 149 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.936 108.7 44.7 -53.5 -47.3 88.6 14.1 -14.2 34 32 A L H X S+ 0 0 92 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.912 113.8 50.5 -65.1 -40.2 84.8 13.8 -13.7 35 33 A G H < S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.873 110.7 47.9 -65.4 -38.6 84.9 16.1 -10.7 36 34 A N H < S+ 0 0 78 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.786 115.5 44.9 -74.3 -26.2 86.8 18.8 -12.6 37 35 A L H < S+ 0 0 136 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.788 91.5 99.8 -86.5 -31.3 84.5 18.7 -15.6 38 36 A A < - 0 0 18 -4,-2.0 19,-0.1 -5,-0.2 -4,-0.0 -0.239 49.3-167.9 -60.6 143.0 81.2 18.6 -13.7 39 37 A K - 0 0 150 17,-0.1 -1,-0.1 2,-0.0 -27,-0.1 -0.713 32.3-161.2-122.3 73.8 79.1 21.8 -13.4 40 38 A P - 0 0 8 0, 0.0 -28,-1.8 0, 0.0 2,-0.5 -0.045 18.4-132.5 -67.4 160.5 76.8 20.3 -10.8 41 39 A T E -AC 11 56A 17 15,-2.6 15,-2.9 -30,-0.2 2,-0.5 -0.948 19.6-160.7-103.8 130.0 73.4 21.5 -9.7 42 40 A V E -AC 10 55A 2 -32,-2.2 -32,-2.8 -2,-0.5 2,-0.6 -0.969 3.6-166.1-116.1 118.0 73.0 21.7 -5.9 43 41 A I E -AC 9 54A 37 11,-3.0 11,-2.7 -2,-0.5 2,-0.5 -0.932 0.4-166.7-109.7 120.3 69.4 21.7 -4.6 44 42 A I E +AC 8 53A 2 -36,-2.4 -36,-2.3 -2,-0.6 2,-0.3 -0.930 18.5 163.7-108.7 123.7 68.9 22.6 -1.0 45 43 A S E - C 0 52A 55 7,-2.4 7,-2.7 -2,-0.5 2,-0.3 -0.869 19.9-157.1-136.6 168.4 65.5 21.9 0.4 46 44 A K E - C 0 51A 71 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.983 10.9-178.5-154.4 133.7 63.8 21.6 3.8 47 45 A K E > S- C 0 50A 118 3,-2.1 3,-2.2 -2,-0.3 2,-0.1 -0.980 76.3 -39.7-132.8 120.6 60.7 19.9 5.2 48 46 A G T 3 S- 0 0 63 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.462 125.4 -28.3 54.5-130.1 60.1 20.6 8.9 49 47 A D T 3 S+ 0 0 77 -2,-0.1 2,-0.6 -3,-0.1 19,-0.4 0.258 113.5 107.4 -99.0 14.3 63.5 20.4 10.4 50 48 A I E < -C 47 0A 62 -3,-2.2 -3,-2.1 17,-0.1 2,-0.4 -0.837 53.1-161.5 -98.2 117.4 65.0 18.0 7.8 51 49 A I E -CD 46 66A 3 15,-2.8 15,-2.5 -2,-0.6 2,-0.4 -0.832 3.9-163.2 -98.6 132.1 67.4 19.7 5.4 52 50 A T E -CD 45 65A 22 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.5 -0.967 9.4-169.8-116.9 134.6 68.2 18.0 2.2 53 51 A I E -CD 44 64A 5 11,-2.5 11,-2.1 -2,-0.4 2,-0.5 -0.975 11.2-176.2-122.1 111.6 71.2 18.7 -0.1 54 52 A R E -CD 43 63A 72 -11,-2.7 -11,-3.0 -2,-0.5 2,-0.5 -0.932 7.2-162.0-109.8 129.3 71.0 16.9 -3.4 55 53 A T E -CD 42 62A 31 7,-2.7 7,-2.3 -2,-0.5 2,-0.4 -0.963 7.1-170.5-115.5 128.6 73.8 17.2 -6.0 56 54 A E E +CD 41 61A 28 -15,-2.9 -15,-2.6 -2,-0.5 2,-0.3 -0.962 13.1 158.1-122.1 127.8 73.2 16.4 -9.6 57 55 A S E > - D 0 60A 32 3,-1.0 3,-0.6 -2,-0.4 -19,-0.0 -0.948 54.0 -98.0-140.8 166.5 75.8 16.1 -12.3 58 56 A T T 3 S+ 0 0 119 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.830 121.5 22.8 -55.1 -35.4 75.9 14.3 -15.7 59 57 A F T 3 S+ 0 0 155 1,-0.2 2,-0.3 -25,-0.1 -1,-0.2 0.449 126.3 30.7-116.2 3.3 77.7 11.3 -14.3 60 58 A K E < -D 57 0A 106 -3,-0.6 -3,-1.0 -26,-0.1 2,-0.3 -0.933 51.3-169.0-162.5 130.7 77.0 11.3 -10.5 61 59 A N E -D 56 0A 82 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.936 8.2-177.5-113.4 152.5 74.2 12.2 -8.1 62 60 A T E -D 55 0A 37 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.3 -0.953 2.1-172.0-133.7 158.8 74.4 12.4 -4.3 63 61 A E E -D 54 0A 106 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.949 3.7-179.2-152.6 132.0 71.8 13.2 -1.7 64 62 A I E -D 53 0A 20 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.4 -0.976 5.5-169.1-125.6 145.1 72.0 13.8 2.1 65 63 A S E +D 52 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.997 24.2 150.9-129.2 136.3 69.2 14.6 4.5 66 64 A F E -D 51 0A 7 -15,-2.5 -15,-2.8 -2,-0.4 2,-0.4 -0.972 41.7-119.3-155.8 165.9 70.0 15.7 8.1 67 65 A Q > - 0 0 58 3,-0.3 3,-2.0 -2,-0.3 19,-0.4 -0.925 50.6 -92.8-110.1 142.0 69.0 17.6 11.2 68 66 A L T 3 S+ 0 0 19 -19,-0.4 19,-0.2 -2,-0.4 270,-0.2 -0.238 107.6 6.5 -54.6 134.9 71.3 20.3 12.4 69 67 A G T 3 S+ 0 0 0 17,-3.1 287,-2.8 268,-0.3 2,-0.6 0.465 99.3 114.1 75.8 2.3 73.7 19.1 15.0 70 68 A Q B < -k 356 0B 31 -3,-2.0 -3,-0.3 16,-0.2 16,-0.3 -0.933 66.7-124.4-112.0 118.7 72.9 15.4 14.7 71 69 A E - 0 0 35 285,-2.7 2,-0.3 -2,-0.6 14,-0.2 -0.318 34.4-179.6 -62.1 143.9 75.5 13.1 13.4 72 70 A F E -E 84 0A 31 12,-2.4 12,-3.1 285,-0.0 2,-0.3 -0.967 31.2-105.8-143.9 154.3 74.6 11.0 10.4 73 71 A E E -E 83 0A 121 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.681 40.5-176.3 -80.5 133.6 76.2 8.4 8.1 74 72 A E E -E 82 0A 19 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.982 24.2-154.4-133.6 140.8 77.1 9.7 4.7 75 73 A T E -E 81 0A 77 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.974 30.0-146.5-112.9 113.5 78.5 8.1 1.5 76 74 A T > - 0 0 6 4,-2.4 3,-2.2 -2,-0.5 -2,-0.0 -0.173 26.6 -99.6 -79.5 173.3 80.2 10.8 -0.4 77 75 A A T 3 S+ 0 0 55 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.811 127.4 49.3 -63.6 -32.3 80.5 11.2 -4.2 78 76 A D T 3 S- 0 0 43 2,-0.1 -1,-0.3 -51,-0.0 -2,-0.1 0.162 124.7-106.9 -89.8 14.6 84.0 9.7 -4.1 79 77 A N < + 0 0 99 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.629 64.8 152.7 70.4 25.4 82.7 6.8 -2.0 80 78 A R - 0 0 26 1,-0.0 -4,-2.4 19,-0.0 2,-0.7 -0.620 40.8-138.8 -75.5 140.8 84.0 7.7 1.5 81 79 A K E +E 75 0A 117 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.907 38.8 171.5-103.2 105.8 81.9 6.4 4.3 82 80 A T E -E 74 0A 1 -8,-2.7 -8,-2.5 -2,-0.7 2,-0.6 -0.731 42.2-128.8-118.8 159.6 81.8 9.2 6.8 83 81 A K E -EF 73 98A 64 15,-2.5 15,-2.1 -2,-0.3 2,-0.3 -0.972 42.9-171.3-102.9 119.7 80.2 10.3 10.0 84 82 A S E -EF 72 97A 0 -12,-3.1 -12,-2.4 -2,-0.6 2,-0.3 -0.836 20.6-171.0-121.1 151.1 79.0 13.8 9.3 85 83 A I E - F 0 96A 6 11,-2.0 11,-2.6 -2,-0.3 2,-0.5 -0.996 9.3-155.9-139.7 132.9 77.5 16.8 11.2 86 84 A V E + F 0 95A 2 -19,-0.4 -17,-3.1 -2,-0.3 2,-0.3 -0.959 21.1 172.2-110.4 129.6 76.0 20.0 9.8 87 85 A T E - F 0 94A 19 7,-2.8 7,-3.0 -2,-0.5 2,-0.5 -0.782 28.9-124.0-128.2 172.5 76.0 23.0 12.1 88 86 A L E +gF 338 93A 15 249,-2.8 251,-2.6 -2,-0.3 2,-0.4 -0.987 27.0 173.8-125.9 124.0 75.1 26.7 11.8 89 87 A Q E > S- F 0 92A 22 3,-2.3 3,-2.4 -2,-0.5 249,-0.0 -0.965 74.9 -24.2-135.0 113.2 77.7 29.4 12.7 90 88 A R T 3 S- 0 0 149 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.868 127.6 -51.8 49.5 40.2 77.0 33.1 12.0 91 89 A G T 3 S+ 0 0 33 1,-0.3 2,-0.4 18,-0.1 -1,-0.3 0.404 110.2 127.5 78.9 -0.7 74.6 32.0 9.3 92 90 A S E < -F 89 0A 19 -3,-2.4 -3,-2.3 17,-0.1 2,-0.8 -0.764 58.1-137.0 -87.7 131.1 77.2 29.7 7.6 93 91 A L E -FH 88 108A 3 15,-2.9 15,-2.8 -2,-0.4 2,-0.6 -0.824 28.9-166.2 -93.5 108.4 76.0 26.1 7.1 94 92 A N E -FH 87 107A 11 -7,-3.0 -7,-2.8 -2,-0.8 2,-0.5 -0.893 11.1-168.5-116.3 116.6 79.0 24.1 8.0 95 93 A Q E -FH 86 106A 5 11,-2.9 11,-2.7 -2,-0.6 2,-0.4 -0.875 0.3-169.6-104.1 127.2 79.4 20.4 7.3 96 94 A V E -FH 85 105A 20 -11,-2.6 -11,-2.0 -2,-0.5 2,-0.4 -0.969 3.8-164.1-113.5 134.6 82.2 18.3 8.8 97 95 A Q E -FH 84 104A 9 7,-2.5 7,-2.0 -2,-0.4 2,-0.4 -0.988 6.5-169.0-116.0 131.0 82.9 14.7 7.5 98 96 A R E +FH 83 103A 88 -15,-2.1 -15,-2.5 -2,-0.4 2,-0.3 -0.968 17.0 149.0-125.5 132.5 84.9 12.3 9.6 99 97 A W E > - H 0 102A 22 3,-1.7 3,-2.6 -2,-0.4 -17,-0.1 -0.933 67.8 -3.1-159.6 137.8 86.4 8.9 8.6 100 98 A D T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 -18,-0.0 0.786 128.0 -55.4 51.9 34.4 89.5 6.9 9.5 101 99 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.595 116.9 113.5 73.9 10.0 90.7 9.7 11.8 102 100 A K E < -H 99 0A 99 -3,-2.6 -3,-1.7 2,-0.0 2,-0.3 -0.698 46.1-166.0-103.4 161.8 90.6 12.2 8.9 103 101 A E E -H 98 0A 107 -2,-0.3 19,-0.5 -5,-0.2 2,-0.3 -0.996 9.5-175.4-150.9 143.9 88.3 15.2 8.6 104 102 A T E -HI 97 121A 1 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.4 -0.987 13.7-146.4-135.3 149.7 87.1 17.6 6.0 105 103 A T E -HI 96 120A 26 15,-1.9 15,-2.5 -2,-0.3 2,-0.4 -0.940 9.7-170.2-118.5 139.5 84.9 20.7 6.1 106 104 A I E -HI 95 119A 13 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.6 -0.961 13.5-171.4-125.4 106.7 82.5 22.1 3.6 107 105 A K E -HI 94 118A 70 11,-2.9 11,-2.8 -2,-0.4 2,-0.5 -0.913 1.8-166.7-108.8 120.2 81.3 25.6 4.8 108 106 A R E +HI 93 117A 30 -15,-2.8 -15,-2.9 -2,-0.6 2,-0.3 -0.934 15.3 162.9-112.0 119.4 78.4 27.1 2.7 109 107 A K E - 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