==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-JUL-08 2ZPY . COMPND 2 MOLECULE: RADIXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.MORI,K.KITANO,S.TERAWAKI,R.MAESAKI,Y.FUKAMI,T.HAKOSHIMA . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 20.7 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 0 0 0 1 1 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 3 1 4 0 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 1 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 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 3 A K 0 0 204 0, 0.0 17,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.3 37.0 122.9 82.4 2 4 A P - 0 0 76 0, 0.0 2,-0.5 0, 0.0 17,-0.2 -0.109 360.0-139.5 -58.4 154.9 38.2 119.3 81.9 3 5 A I E -A 18 0A 44 15,-3.5 15,-3.5 2,-0.0 2,-0.3 -0.974 15.0-138.0-121.3 115.8 41.9 118.4 82.2 4 6 A N E +A 17 0A 74 -2,-0.5 70,-2.7 13,-0.3 2,-0.3 -0.569 27.2 176.2 -78.8 131.6 43.2 115.9 79.6 5 7 A V E -Ab 16 74A 0 11,-3.2 11,-2.8 -2,-0.3 2,-0.4 -0.968 20.1-150.9-135.7 150.2 45.6 113.2 80.9 6 8 A R E -Ab 15 75A 80 68,-3.3 70,-2.8 -2,-0.3 2,-0.5 -0.983 10.9-168.9-122.6 132.0 47.4 110.2 79.4 7 9 A V E -Ab 14 76A 0 7,-2.9 7,-3.9 -2,-0.4 2,-0.5 -0.980 2.9-164.4-122.8 126.3 48.3 107.1 81.5 8 10 A T E -Ab 13 77A 35 68,-2.5 70,-2.5 -2,-0.5 5,-0.2 -0.935 3.5-171.5-116.1 129.1 50.6 104.4 80.2 9 11 A T - 0 0 8 3,-2.2 3,-0.1 -2,-0.5 70,-0.1 -0.330 54.5 -78.8 -96.8-174.2 50.9 101.0 81.8 10 12 A M S S+ 0 0 38 1,-0.2 69,-0.0 68,-0.1 3,-0.0 0.811 128.5 10.6 -60.6 -28.7 53.6 98.5 80.6 11 13 A D S S+ 0 0 79 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.284 119.4 64.3-134.9 13.4 51.5 97.6 77.6 12 14 A A - 0 0 36 -3,-0.1 -3,-2.2 2,-0.0 2,-0.5 -0.969 56.3-145.9-140.5 156.1 48.6 100.1 77.3 13 15 A E E -A 8 0A 122 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.978 22.0-164.6-121.4 116.6 47.9 103.8 76.7 14 16 A L E -A 7 0A 21 -7,-3.9 -7,-2.9 -2,-0.5 2,-0.5 -0.858 6.2-155.1-108.9 139.4 44.9 105.2 78.5 15 17 A E E +A 6 0A 110 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.939 22.4 162.6-114.3 118.9 43.2 108.5 77.8 16 18 A F E -A 5 0A 26 -11,-2.8 -11,-3.2 -2,-0.5 2,-0.4 -0.861 27.9-149.3-131.0 167.1 41.3 110.3 80.5 17 19 A A E -A 4 0A 55 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.3 -0.988 22.3-169.9-135.9 121.2 39.9 113.8 81.2 18 20 A I E -A 3 0A 12 -15,-3.5 -15,-3.5 -2,-0.4 -2,-0.0 -0.774 21.4-113.0-114.6 161.2 39.7 114.9 84.8 19 21 A Q > - 0 0 116 -2,-0.3 3,-1.3 -17,-0.2 -1,-0.1 -0.322 38.7 -99.9 -81.4 169.6 38.0 117.9 86.5 20 22 A P T 3 S+ 0 0 62 0, 0.0 44,-0.4 0, 0.0 -1,-0.1 0.802 120.3 44.8 -61.2 -33.7 40.1 120.7 88.2 21 23 A N T 3 S+ 0 0 109 42,-0.1 2,-0.2 41,-0.1 -2,-0.0 0.125 80.1 137.0-100.7 21.5 39.6 119.3 91.8 22 24 A T < - 0 0 5 -3,-1.3 41,-3.4 40,-0.1 42,-0.5 -0.484 45.2-140.4 -70.8 134.7 40.3 115.6 90.9 23 25 A T B > -E 62 0B 36 39,-0.3 4,-1.9 -2,-0.2 39,-0.3 -0.489 22.9-110.3 -90.9 164.2 42.5 113.9 93.5 24 26 A G H > S+ 0 0 0 37,-2.1 4,-3.4 34,-0.6 35,-0.2 0.888 119.1 57.1 -60.4 -37.4 45.3 111.4 92.7 25 27 A K H > S+ 0 0 97 34,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.867 105.6 49.1 -60.8 -40.7 43.1 108.7 94.2 26 28 A Q H > S+ 0 0 103 33,-0.3 4,-1.4 -3,-0.2 -1,-0.2 0.885 114.0 45.2 -68.4 -39.7 40.3 109.4 91.9 27 29 A L H >X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 3,-0.5 0.968 113.4 51.6 -65.5 -51.3 42.6 109.3 88.9 28 30 A F H 3X S+ 0 0 9 -4,-3.4 4,-2.2 1,-0.2 5,-0.3 0.914 108.7 50.7 -49.4 -50.3 44.2 106.2 90.2 29 31 A D H 3X S+ 0 0 62 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.832 106.9 53.4 -61.3 -33.7 40.8 104.5 90.7 30 32 A Q H S+ 0 0 13 -4,-2.2 5,-2.1 1,-0.2 4,-0.3 0.807 113.4 54.6 -65.8 -28.9 42.7 100.4 87.7 33 35 A K H ><5S+ 0 0 163 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.2 0.933 106.3 52.3 -69.2 -43.7 39.0 100.2 86.9 34 36 A T H 3<5S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.907 117.3 36.0 -59.7 -44.1 39.7 100.6 83.2 35 37 A V T 3<5S- 0 0 36 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.351 110.6-119.1 -92.8 8.7 42.2 97.7 83.2 36 38 A G T < 5 + 0 0 41 -3,-1.0 2,-0.5 -4,-0.3 -3,-0.2 0.775 53.4 162.9 62.8 29.2 40.3 95.6 85.7 37 39 A L < + 0 0 8 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.1 -0.702 15.7 167.4 -83.4 123.4 43.1 95.5 88.3 38 40 A R + 0 0 196 -2,-0.5 2,-1.4 1,-0.1 3,-0.2 0.626 66.9 74.5-105.9 -21.0 41.9 94.6 91.8 39 41 A E > + 0 0 16 1,-0.2 3,-0.7 -7,-0.1 4,-0.2 -0.461 61.2 145.9 -91.0 62.9 45.4 94.0 93.3 40 42 A V G > + 0 0 40 -2,-1.4 3,-1.5 1,-0.2 -1,-0.2 0.651 38.6 87.9 -77.5 -21.9 46.0 97.7 93.5 41 43 A W G 3 S+ 0 0 99 1,-0.3 -1,-0.2 -3,-0.2 247,-0.1 0.662 86.7 55.5 -56.5 -18.5 48.0 98.1 96.6 42 44 A F G < S+ 0 0 0 -3,-0.7 39,-2.6 39,-0.1 40,-2.5 0.753 97.8 82.4 -86.5 -22.7 51.3 97.5 94.8 43 45 A F E < +C 80 0A 15 -3,-1.5 2,-0.3 37,-0.3 37,-0.2 -0.344 44.1 165.3 -94.3 164.0 50.8 100.3 92.2 44 46 A G E -C 79 0A 8 35,-2.3 35,-2.2 -2,-0.1 2,-0.5 -0.928 34.7-102.7-156.1 176.4 51.2 104.1 91.8 45 47 A L E -C 78 0A 0 12,-0.3 12,-3.4 -2,-0.3 2,-0.4 -0.953 27.2-157.6-116.0 126.3 51.4 106.9 89.2 46 48 A Q E +CD 77 56A 55 31,-3.0 31,-2.4 -2,-0.5 2,-0.3 -0.824 19.0 165.5-101.7 140.4 54.6 108.4 88.2 47 49 A Y E - D 0 55A 17 8,-2.9 8,-3.0 -2,-0.4 2,-0.4 -0.876 33.1-115.4-142.5 174.5 54.8 111.9 86.7 48 50 A V E - D 0 54A 58 27,-0.4 21,-3.8 -2,-0.3 6,-0.2 -0.963 27.1-142.0-118.2 131.4 57.4 114.5 85.9 49 51 A D B > -F 68 0C 7 4,-2.0 3,-2.1 -2,-0.4 19,-0.2 -0.255 34.9 -92.0 -85.1 177.0 57.4 117.9 87.6 50 52 A S T 3 S+ 0 0 75 17,-1.1 18,-0.1 1,-0.3 -1,-0.1 0.812 126.9 56.0 -57.6 -33.0 58.2 121.3 86.1 51 53 A K T 3 S- 0 0 117 16,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.282 122.3-107.0 -84.8 11.9 61.8 120.9 87.2 52 54 A G S < S+ 0 0 51 -3,-2.1 2,-0.5 1,-0.2 -2,-0.1 0.817 70.9 143.8 68.9 34.1 62.0 117.6 85.3 53 55 A Y - 0 0 124 -4,-0.0 -4,-2.0 0, 0.0 -1,-0.2 -0.911 51.4-123.3-111.2 130.1 62.1 115.3 88.3 54 56 A S E +D 48 0A 92 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.466 41.8 171.6 -67.1 134.4 60.3 111.9 88.3 55 57 A T E -D 47 0A 33 -8,-3.0 -8,-2.9 -2,-0.2 2,-0.4 -0.983 35.5-117.1-146.4 154.1 57.8 111.7 91.2 56 58 A W E -D 46 0A 34 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.754 40.4-113.2 -90.4 140.3 55.1 109.5 92.5 57 59 A L - 0 0 10 -12,-3.4 2,-0.5 -2,-0.4 -12,-0.3 -0.560 23.1-127.0 -76.1 132.8 51.7 111.1 92.5 58 60 A K - 0 0 107 -2,-0.3 -34,-0.6 1,-0.2 3,-0.4 -0.680 15.4-157.9 -79.2 126.2 50.2 111.7 95.9 59 61 A L S S+ 0 0 51 -2,-0.5 -34,-2.4 -35,-0.2 -33,-0.3 0.763 88.0 54.0 -77.9 -24.8 46.7 110.1 96.0 60 62 A N S S+ 0 0 105 -36,-0.2 2,-0.3 -37,-0.1 -1,-0.2 0.595 100.8 72.5 -84.7 -11.6 45.4 112.3 98.9 61 63 A K S S- 0 0 114 -3,-0.4 -37,-2.1 1,-0.1 -36,-0.2 -0.754 95.1 -94.7-104.9 152.3 46.2 115.6 97.1 62 64 A K B > -E 23 0B 93 -2,-0.3 3,-0.8 -39,-0.3 -39,-0.3 -0.314 29.1-129.2 -61.2 144.0 44.5 117.1 94.1 63 65 A V G > S+ 0 0 7 -41,-3.4 3,-0.8 1,-0.2 5,-0.4 0.918 108.8 54.2 -60.5 -44.2 46.2 116.3 90.8 64 66 A T G 3 S+ 0 0 58 -42,-0.5 3,-0.4 -44,-0.4 -1,-0.2 0.661 101.0 62.3 -65.2 -17.8 46.4 119.9 89.8 65 67 A Q G < S+ 0 0 119 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 -0.196 86.4 74.5-103.1 41.6 48.1 120.8 93.1 66 68 A Q S < S- 0 0 20 -3,-0.8 -1,-0.2 -5,-0.1 -2,-0.1 0.249 99.9-110.0-137.3 15.8 51.3 118.8 92.6 67 69 A D + 0 0 74 -3,-0.4 -17,-1.1 1,-0.2 -16,-0.2 0.839 47.8 178.9 58.9 38.5 53.4 120.6 90.0 68 70 A V B -F 49 0C 14 -5,-0.4 -19,-0.3 -19,-0.2 -1,-0.2 -0.521 48.1 -83.0 -69.9 136.8 53.0 118.0 87.3 69 71 A K - 0 0 104 -21,-3.8 2,-0.3 -2,-0.2 6,-0.3 -0.147 53.0-111.7 -43.6 121.8 54.8 119.1 84.1 70 72 A K + 0 0 166 -3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.440 68.1 109.9 -64.5 120.0 52.5 121.6 82.3 71 73 A E - 0 0 82 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.936 66.1 -78.5 179.9 162.6 51.2 120.1 79.1 72 74 A N S S+ 0 0 121 -2,-0.3 -67,-0.1 1,-0.2 2,-0.1 -0.967 115.6 20.3-125.6 114.9 48.2 118.7 77.3 73 75 A P S S- 0 0 19 0, 0.0 -68,-0.3 0, 0.0 -1,-0.2 0.599 94.8-127.1 -86.0 168.4 47.6 116.0 78.1 74 76 A L E -b 5 0A 21 -70,-2.7 -68,-3.3 -2,-0.1 2,-0.5 -0.481 30.3-129.0 -68.4 148.2 49.4 115.5 81.5 75 77 A Q E +b 6 0A 47 -6,-0.3 -27,-0.4 -70,-0.2 2,-0.3 -0.904 31.0 171.9-111.4 127.2 51.5 112.4 81.3 76 78 A F E -b 7 0A 3 -70,-2.8 -68,-2.5 -2,-0.5 2,-0.5 -0.961 22.1-148.2-132.1 149.0 51.5 109.6 83.8 77 79 A K E -bC 8 46A 105 -31,-2.4 -31,-3.0 -2,-0.3 2,-0.6 -0.973 13.4-146.7-115.8 124.2 53.1 106.1 84.0 78 80 A F E + C 0 45A 3 -70,-2.5 2,-0.3 -2,-0.5 -33,-0.2 -0.818 38.6 153.3 -89.2 122.0 51.2 103.5 85.9 79 81 A R E - C 0 44A 27 -35,-2.2 -35,-2.3 -2,-0.6 2,-0.5 -0.983 51.3 -93.3-149.4 159.3 53.8 101.2 87.6 80 82 A A E + C 0 43A 3 -2,-0.3 -37,-0.3 -37,-0.2 3,-0.1 -0.629 33.6 177.5 -76.5 124.2 54.4 98.9 90.5 81 83 A K + 0 0 42 -39,-2.6 2,-0.3 -2,-0.5 -38,-0.2 0.722 68.9 42.4 -95.1 -29.7 55.8 100.9 93.4 82 84 A F S S- 0 0 21 -40,-2.5 -1,-0.1 202,-0.0 118,-0.0 -0.877 72.7-143.7-121.3 151.9 55.9 98.0 95.8 83 85 A F - 0 0 31 -2,-0.3 137,-0.0 117,-0.2 2,-0.0 -0.903 20.9-114.0-117.9 142.3 56.8 94.3 95.4 84 86 A P - 0 0 5 0, 0.0 3,-0.3 0, 0.0 136,-0.1 -0.338 19.2-127.5 -69.4 151.7 55.3 91.2 96.9 85 87 A E S S+ 0 0 62 1,-0.3 2,-0.3 135,-0.1 136,-0.0 0.829 103.3 5.8 -66.0 -29.9 57.3 89.1 99.4 86 88 A D > - 0 0 49 1,-0.1 3,-0.5 2,-0.0 4,-0.5 -0.866 65.2-151.0-156.5 118.1 56.4 86.2 97.1 87 89 A V G >> S+ 0 0 0 -3,-0.3 4,-2.7 -2,-0.3 3,-1.1 0.850 92.6 66.2 -57.7 -38.2 54.5 86.5 93.8 88 90 A S G 34 S+ 0 0 56 1,-0.3 -1,-0.2 2,-0.2 99,-0.0 0.881 109.9 33.0 -51.6 -48.1 53.0 83.0 94.1 89 91 A E G <4 S+ 0 0 145 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.355 127.0 39.3 -94.6 6.6 50.9 83.8 97.1 90 92 A E T <4 S+ 0 0 31 -3,-1.1 2,-0.8 -4,-0.5 -2,-0.2 0.659 98.6 66.2-126.0 -28.8 50.1 87.5 96.2 91 93 A L < + 0 0 2 -4,-2.7 -1,-0.2 -5,-0.2 96,-0.0 -0.845 47.5 149.3-105.0 101.2 49.5 87.9 92.5 92 94 A I + 0 0 122 -2,-0.8 -1,-0.2 -3,-0.1 2,-0.1 0.815 48.1 80.7 -97.3 -38.9 46.3 86.1 91.5 93 95 A Q S > S- 0 0 43 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.429 72.4-136.5 -74.3 145.7 45.0 88.2 88.6 94 96 A E H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.882 105.6 55.5 -66.0 -39.2 46.4 87.8 85.1 95 97 A I H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 110.7 44.8 -60.1 -45.2 46.5 91.6 84.6 96 98 A T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.915 113.0 49.1 -63.8 -48.2 48.7 92.0 87.7 97 99 A Q H X S+ 0 0 22 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.920 112.6 50.3 -58.7 -42.9 51.0 89.1 86.9 98 100 A R H X S+ 0 0 58 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.914 109.3 49.5 -63.3 -45.7 51.4 90.6 83.4 99 101 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.911 115.0 43.3 -62.8 -41.7 52.2 94.1 84.6 100 102 A F H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.914 113.1 53.2 -68.2 -43.5 54.9 92.8 87.1 101 103 A F H X S+ 0 0 12 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.954 113.2 42.7 -54.5 -54.9 56.3 90.5 84.5 102 104 A L H X S+ 0 0 40 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.883 116.6 46.7 -62.4 -41.1 56.7 93.2 82.0 103 105 A Q H X S+ 0 0 31 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.932 116.7 43.5 -68.5 -44.3 58.1 95.8 84.4 104 106 A V H X S+ 0 0 3 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.907 113.0 51.6 -67.3 -42.0 60.5 93.3 86.0 105 107 A K H X S+ 0 0 51 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.863 108.7 52.4 -63.6 -35.0 61.6 91.9 82.6 106 108 A E H X S+ 0 0 83 -4,-1.7 4,-2.0 -5,-0.2 6,-0.3 0.938 110.6 47.1 -64.6 -45.6 62.2 95.5 81.4 107 109 A A H <>S+ 0 0 21 -4,-1.9 5,-2.4 2,-0.2 6,-1.2 0.848 113.2 48.4 -65.0 -36.2 64.5 96.2 84.4 108 110 A I H ><5S+ 0 0 3 -4,-2.3 3,-1.4 4,-0.2 -1,-0.2 0.928 112.5 48.5 -69.8 -43.7 66.4 92.9 84.0 109 111 A L H 3<5S+ 0 0 9 -4,-2.5 44,-0.7 1,-0.3 -2,-0.2 0.812 109.3 52.6 -65.3 -31.3 66.9 93.6 80.3 110 112 A N T 3<5S- 0 0 63 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.355 117.6-113.0 -85.8 5.2 68.1 97.2 81.0 111 113 A D T < 5S+ 0 0 60 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.633 81.2 130.1 72.1 15.0 70.6 95.8 83.4 112 114 A E S - 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