==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-JUL-00 1GC6 . COMPND 2 MOLECULE: RADIXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.HAMADA,T.SHIMIZU,T.MATSUI,S.TSUKITA,S.TSUKITA,T.HAKOSHIMA . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 17.5 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 . 3 1.0 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 . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 2 1 0 1 1 0 0 1 0 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 0 2 2 2 1 1 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 1 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 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 M 0 0 233 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.7 59.9 91.8 87.0 2 2 A P - 0 0 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.110 360.0-126.6 -40.0 127.9 62.6 89.6 85.4 3 3 A K - 0 0 174 1,-0.1 0, 0.0 18,-0.1 0, 0.0 -0.452 29.1-106.2 -79.1 145.7 62.3 88.1 81.9 4 4 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 17,-0.2 -0.280 30.9-121.8 -69.8 159.2 62.7 84.3 81.4 5 5 A I E -A 20 0A 45 15,-2.2 15,-1.7 70,-0.0 2,-0.4 -0.838 18.2-128.3-104.4 140.4 65.8 82.9 79.8 6 6 A N E -A 19 0A 70 -2,-0.4 70,-3.2 68,-0.3 2,-0.4 -0.739 28.0-175.0 -90.2 134.1 65.6 80.9 76.6 7 7 A V E -Ab 18 76A 4 11,-2.3 11,-2.1 -2,-0.4 2,-0.5 -0.979 14.8-157.5-132.8 142.1 67.5 77.5 76.6 8 8 A R E -Ab 17 77A 60 68,-3.5 70,-2.7 -2,-0.4 2,-0.5 -0.977 10.3-172.8-122.3 116.5 68.1 75.0 73.9 9 9 A V E -Ab 16 78A 0 7,-2.6 7,-2.6 -2,-0.5 2,-0.5 -0.948 5.0-166.6-110.7 127.4 68.8 71.4 75.0 10 10 A T E -Ab 15 79A 28 68,-1.9 70,-1.9 -2,-0.5 5,-0.2 -0.962 5.7-168.4-122.4 124.4 69.8 68.9 72.3 11 11 A T E > -A 14 0A 8 3,-1.3 3,-1.2 -2,-0.5 70,-0.1 -0.414 51.4 -85.2 -91.8 177.1 70.0 65.1 72.7 12 12 A M T 3 S+ 0 0 42 1,-0.3 69,-0.0 68,-0.2 -1,-0.0 0.841 127.5 17.1 -54.9 -35.2 71.7 63.0 70.1 13 13 A D T 3 S+ 0 0 81 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.163 118.6 62.3-133.1 43.0 68.4 62.9 68.0 14 14 A A E < -A 11 0A 44 -3,-1.2 -3,-1.3 2,-0.0 2,-0.5 -0.986 57.0-141.9-164.9 153.5 66.2 65.7 69.3 15 15 A E E +A 10 0A 126 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.987 26.9 179.2-119.3 122.1 65.9 69.5 69.7 16 16 A L E -A 9 0A 34 -7,-2.6 -7,-2.6 -2,-0.5 2,-0.4 -0.966 5.5-170.4-125.9 144.3 64.3 70.7 73.0 17 17 A E E +A 8 0A 124 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.998 5.6 175.8-139.4 141.8 63.6 74.2 74.2 18 18 A F E -A 7 0A 34 -11,-2.1 -11,-2.3 -2,-0.4 2,-0.6 -0.896 31.3-128.1-136.7 167.2 62.5 75.7 77.4 19 19 A A E -A 6 0A 69 -2,-0.3 -13,-0.2 -13,-0.2 -2,-0.0 -0.848 36.8-164.6-120.4 90.2 61.9 79.1 79.1 20 20 A I E -A 5 0A 18 -15,-1.7 -15,-2.2 -2,-0.6 9,-0.0 -0.253 17.4-116.7 -75.1 155.7 63.7 79.0 82.4 21 21 A Q > - 0 0 84 -17,-0.2 3,-3.0 1,-0.1 -1,-0.1 -0.798 28.3-112.1 -94.0 144.2 63.3 81.3 85.4 22 22 A P T 3 S+ 0 0 38 0, 0.0 44,-0.2 0, 0.0 -1,-0.1 0.653 118.7 45.7 -45.2 -22.2 66.3 83.6 86.5 23 23 A N T 3 S+ 0 0 88 42,-0.1 2,-0.2 43,-0.1 -3,-0.0 0.074 82.1 131.7-112.7 20.3 66.5 81.5 89.7 24 24 A T < - 0 0 14 -3,-3.0 41,-1.5 40,-0.1 42,-0.5 -0.554 49.3-134.4 -78.0 139.4 66.3 78.0 88.2 25 25 A T B > -E 64 0B 38 39,-0.3 4,-1.9 -2,-0.2 39,-0.3 -0.595 19.2-116.4 -92.4 154.8 68.9 75.4 89.3 26 26 A G H > S+ 0 0 0 37,-2.8 4,-2.6 34,-0.5 35,-0.2 0.870 118.2 54.9 -54.8 -36.5 70.8 73.0 87.1 27 27 A K H > S+ 0 0 97 34,-2.9 4,-3.0 36,-0.3 -1,-0.2 0.939 105.8 49.0 -62.7 -50.3 69.0 70.2 88.9 28 28 A Q H > S+ 0 0 93 33,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.827 113.6 48.0 -60.1 -36.1 65.5 71.6 88.1 29 29 A L H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.912 110.9 49.3 -70.1 -45.5 66.5 72.0 84.5 30 30 A F H X S+ 0 0 16 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.928 108.4 56.5 -58.0 -43.4 67.9 68.5 84.3 31 31 A D H X S+ 0 0 68 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.904 107.4 48.0 -54.4 -46.3 64.7 67.3 85.9 32 32 A Q H X S+ 0 0 93 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.903 110.3 50.1 -63.3 -46.0 62.7 68.9 83.1 33 33 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.959 113.7 44.7 -57.4 -55.0 64.8 67.5 80.3 34 34 A V H X>S+ 0 0 12 -4,-2.4 4,-3.4 1,-0.2 5,-1.5 0.891 112.9 50.4 -57.3 -45.7 64.6 63.9 81.6 35 35 A K H <5S+ 0 0 148 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.892 112.1 49.7 -60.2 -39.6 60.9 64.2 82.3 36 36 A T H <5S+ 0 0 69 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.807 117.3 39.0 -69.8 -33.3 60.4 65.5 78.7 37 37 A V H <5S- 0 0 40 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.848 103.4-128.7 -85.8 -36.2 62.4 62.6 77.2 38 38 A G T <5 + 0 0 25 -4,-3.4 2,-0.3 1,-0.3 -3,-0.2 0.759 49.6 159.9 88.5 30.1 61.1 59.9 79.6 39 39 A L < + 0 0 0 -5,-1.5 -1,-0.3 1,-0.2 3,-0.1 -0.648 19.0 176.6 -84.2 140.8 64.5 58.7 80.5 40 40 A R + 0 0 158 -2,-0.3 2,-3.2 1,-0.1 3,-0.2 0.738 66.4 73.7-112.8 -40.0 64.8 56.8 83.7 41 41 A E > + 0 0 7 1,-0.2 3,-1.5 2,-0.1 4,-0.3 -0.212 59.7 156.3 -72.1 57.1 68.4 55.7 83.9 42 42 A V G > + 0 0 47 -2,-3.2 3,-1.0 1,-0.3 -1,-0.2 0.697 50.2 80.5 -58.4 -25.8 69.3 59.3 84.8 43 43 A W G 3 S+ 0 0 102 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.686 88.7 57.0 -58.5 -18.4 72.6 58.4 86.6 44 44 A F G < S+ 0 0 0 -3,-1.5 39,-3.7 39,-0.1 40,-2.2 0.799 101.9 62.7 -83.6 -29.9 74.4 58.2 83.3 45 45 A F E < +C 82 0A 13 -3,-1.0 2,-0.3 -4,-0.3 37,-0.2 -0.115 45.7 160.5 -96.0-176.4 73.7 61.6 82.0 46 46 A G E -C 81 0A 9 35,-1.0 35,-1.6 33,-0.1 2,-0.5 -0.943 43.3 -85.5 177.9 173.8 74.2 65.3 82.5 47 47 A L E -C 80 0A 3 -2,-0.3 12,-3.0 12,-0.2 2,-0.3 -0.894 37.5-160.3-106.3 131.0 74.1 68.6 80.7 48 48 A Q E +CD 79 58A 44 31,-3.4 31,-3.2 -2,-0.5 2,-0.3 -0.833 18.2 156.7-110.4 146.2 77.2 69.8 78.8 49 49 A Y E - D 0 57A 17 8,-2.6 8,-3.1 -2,-0.3 2,-0.4 -0.930 39.3-105.4-154.1 174.7 78.0 73.4 77.7 50 50 A V E - D 0 56A 63 27,-0.4 21,-1.3 -2,-0.3 6,-0.2 -0.915 34.0-134.6-110.2 135.2 80.9 75.7 76.7 51 51 A D B > -F 70 0C 8 4,-2.8 3,-2.4 -2,-0.4 19,-0.2 -0.346 31.5 -97.3 -83.2 171.6 82.0 78.4 79.2 52 52 A S T 3 S+ 0 0 81 17,-1.7 18,-0.1 1,-0.3 -1,-0.1 0.855 126.0 57.1 -56.1 -33.6 82.7 82.0 78.3 53 53 A K T 3 S- 0 0 128 16,-0.2 -1,-0.3 1,-0.1 16,-0.0 0.485 122.7-106.9 -76.1 -3.6 86.4 81.1 78.1 54 54 A G S < S+ 0 0 54 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.263 73.0 134.3 99.7 -13.2 85.6 78.5 75.5 55 55 A Y - 0 0 95 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.352 59.6-115.0 -72.8 151.8 86.1 75.2 77.5 56 56 A S E -D 50 0A 71 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.601 46.9-178.5 -78.7 147.3 83.6 72.4 77.3 57 57 A T E -D 49 0A 12 -8,-3.1 -8,-2.6 -2,-0.2 2,-0.5 -0.995 31.3-120.9-152.6 155.2 82.0 71.9 80.8 58 58 A W E -D 48 0A 61 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.847 37.2-118.0 -99.7 131.8 79.5 69.9 82.8 59 59 A L - 0 0 14 -12,-3.0 2,-0.6 -2,-0.5 -12,-0.2 -0.382 24.1-123.6 -66.8 139.5 76.6 71.8 84.3 60 60 A K > - 0 0 107 1,-0.2 3,-0.9 -2,-0.1 -34,-0.5 -0.799 14.2-154.9 -88.5 123.3 76.4 71.8 88.2 61 61 A L T 3 S+ 0 0 70 -2,-0.6 -34,-2.9 -35,-0.2 -33,-0.3 0.945 86.7 57.0 -60.5 -50.5 73.1 70.4 89.4 62 62 A N T 3 S+ 0 0 114 -36,-0.2 2,-0.3 -37,-0.1 -1,-0.2 0.101 99.9 69.9 -72.1 20.2 73.0 72.2 92.8 63 63 A K S < S- 0 0 82 -3,-0.9 -37,-2.8 -2,-0.3 2,-0.6 -0.882 90.6 -90.2-137.1 167.4 73.4 75.8 91.5 64 64 A K B > -E 25 0B 84 -2,-0.3 3,-3.1 -39,-0.3 -39,-0.3 -0.698 33.5-141.4 -77.6 117.5 71.5 78.5 89.6 65 65 A V G > S+ 0 0 3 -41,-1.5 3,-1.2 -2,-0.6 5,-0.4 0.772 102.2 66.9 -50.1 -25.1 72.5 77.9 86.0 66 66 A T G 3 S+ 0 0 64 -42,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.766 96.9 54.3 -68.9 -23.0 72.6 81.7 85.8 67 67 A Q G < S+ 0 0 107 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 -0.085 87.4 84.5-102.0 32.9 75.6 81.6 88.1 68 68 A Q S < S- 0 0 16 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.087 94.5-115.2-126.1 28.9 77.8 79.2 86.0 69 69 A D + 0 0 91 -3,-0.3 -17,-1.7 1,-0.2 2,-0.6 0.807 49.9 169.8 44.2 38.9 79.6 81.3 83.4 70 70 A V B -F 51 0C 17 -5,-0.4 -19,-0.2 -19,-0.2 -1,-0.2 -0.733 49.1 -94.5 -83.4 118.6 77.8 79.7 80.5 71 71 A K - 0 0 83 -21,-1.3 6,-0.4 -2,-0.6 2,-0.4 -0.017 44.2-115.6 -33.5 115.6 78.6 81.7 77.3 72 72 A K + 0 0 198 4,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.504 53.3 146.9 -66.1 118.6 75.8 84.2 76.8 73 73 A E - 0 0 73 -2,-0.4 3,-0.1 1,-0.3 -3,-0.0 -0.824 58.3-102.1-137.6 169.5 73.8 83.5 73.6 74 74 A N S S+ 0 0 118 -2,-0.3 2,-0.5 1,-0.2 -68,-0.3 0.954 116.5 29.3 -65.9 -84.3 70.1 84.1 73.1 75 75 A P S S- 0 0 41 0, 0.0 -68,-0.3 0, 0.0 -1,-0.2 -0.648 104.7-122.3 -74.1 125.0 68.8 80.6 73.5 76 76 A L E -b 7 0A 24 -70,-3.2 -68,-3.5 -2,-0.5 2,-0.6 -0.525 24.3-122.9 -66.0 136.5 71.5 79.2 75.8 77 77 A Q E +b 8 0A 82 -6,-0.4 -27,-0.4 -2,-0.2 2,-0.4 -0.754 37.2 168.6 -89.9 117.7 73.2 76.2 74.3 78 78 A F E -b 9 0A 2 -70,-2.7 -68,-1.9 -2,-0.6 2,-0.5 -0.967 20.5-154.3-128.9 142.7 73.2 72.8 76.2 79 79 A K E -bC 10 48A 102 -31,-3.2 -31,-3.4 -2,-0.4 2,-0.7 -0.964 8.5-150.0-119.4 120.1 74.1 69.3 75.2 80 80 A F E + C 0 47A 3 -70,-1.9 2,-0.3 -2,-0.5 -68,-0.2 -0.802 37.2 151.9 -88.3 115.3 72.5 66.3 76.9 81 81 A R E - C 0 46A 27 -35,-1.6 -35,-1.0 -2,-0.7 2,-0.3 -0.937 51.3 -91.1-140.3 164.9 75.1 63.5 76.8 82 82 A A E - C 0 45A 5 -2,-0.3 -37,-0.3 -37,-0.2 3,-0.1 -0.631 33.4-178.9 -79.3 132.0 76.1 60.4 78.8 83 83 A K + 0 0 46 -39,-3.7 2,-0.3 -2,-0.3 -38,-0.2 0.763 68.5 39.5 -98.1 -37.3 78.7 61.3 81.4 84 84 A F S S- 0 0 20 -40,-2.2 -1,-0.2 -41,-0.1 118,-0.0 -0.849 72.9-143.0-117.1 150.4 79.2 57.8 82.8 85 85 A F - 0 0 36 -2,-0.3 2,-0.1 117,-0.2 116,-0.0 -0.843 18.9-117.8-114.8 146.8 79.3 54.5 81.1 86 86 A P - 0 0 5 0, 0.0 3,-0.2 0, 0.0 136,-0.2 -0.344 16.9-127.4 -74.8 164.0 78.0 51.1 82.3 87 87 A E S S+ 0 0 66 1,-0.4 2,-0.3 135,-0.1 136,-0.0 0.708 101.7 15.1 -82.8 -27.7 80.2 48.1 82.9 88 88 A D > - 0 0 46 1,-0.1 4,-1.3 2,-0.0 -1,-0.4 -0.882 68.3-152.7-150.2 116.3 78.0 46.0 80.7 89 89 A V H > S+ 0 0 0 -2,-0.3 4,-2.5 -3,-0.2 3,-0.3 0.884 93.7 57.8 -55.2 -42.8 75.5 47.5 78.4 90 90 A S H 4 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 103,-0.0 0.876 110.9 40.5 -59.0 -43.3 73.2 44.5 78.4 91 91 A E H 4 S+ 0 0 158 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.683 124.0 35.6 -81.9 -19.2 72.7 44.5 82.2 92 92 A E H < S+ 0 0 38 -4,-1.3 2,-1.0 -3,-0.3 -2,-0.2 0.704 96.9 74.3-111.1 -21.2 72.4 48.3 82.7 93 93 A L < + 0 0 2 -4,-2.5 -1,-0.2 -5,-0.2 6,-0.0 -0.810 51.2 152.5 -97.9 97.4 70.6 49.8 79.7 94 94 A I + 0 0 134 -2,-1.0 -1,-0.2 -3,-0.1 2,-0.1 0.899 45.6 73.9 -88.8 -56.3 66.9 48.8 80.2 95 95 A Q S > S- 0 0 53 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.402 75.9-132.9 -65.7 141.4 64.8 51.4 78.5 96 96 A E H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.855 108.9 54.9 -60.0 -34.5 64.7 51.4 74.7 97 97 A I H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 106.5 48.0 -65.8 -47.4 65.3 55.2 74.9 98 98 A T H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.882 109.9 54.2 -62.7 -37.7 68.5 54.9 77.0 99 99 A Q H X S+ 0 0 30 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.926 109.3 47.6 -62.3 -43.7 69.7 52.3 74.6 100 100 A R H X S+ 0 0 79 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.914 108.7 52.1 -64.1 -47.2 69.3 54.6 71.6 101 101 A L H X S+ 0 0 8 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.742 111.8 47.7 -63.8 -25.1 70.9 57.6 73.1 102 102 A F H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.3 5,-0.3 0.893 111.2 49.8 -80.7 -42.1 74.0 55.5 74.0 103 103 A F H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.939 111.3 49.4 -59.8 -48.5 74.2 54.0 70.5 104 104 A L H X S+ 0 0 34 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.874 115.7 42.9 -60.9 -39.0 73.9 57.4 68.9 105 105 A Q H X S+ 0 0 32 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.862 114.6 47.7 -75.8 -41.6 76.7 58.9 71.1 106 106 A V H X S+ 0 0 4 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.888 110.8 53.6 -66.2 -38.6 79.1 55.9 70.9 107 107 A K H X S+ 0 0 58 -4,-2.5 4,-3.2 -5,-0.3 5,-0.2 0.933 106.2 50.8 -62.3 -49.0 78.7 55.8 67.1 108 108 A E H X S+ 0 0 75 -4,-1.5 4,-1.7 1,-0.2 6,-0.2 0.943 110.0 52.0 -53.7 -48.2 79.6 59.4 66.7 109 109 A A H <>S+ 0 0 14 -4,-1.8 5,-1.6 2,-0.2 6,-0.9 0.871 111.4 45.1 -56.3 -45.1 82.6 58.8 68.8 110 110 A I H ><5S+ 0 0 3 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.965 111.4 54.2 -62.8 -51.5 83.7 55.9 66.7 111 111 A L H 3<5S+ 0 0 20 -4,-3.2 44,-0.4 1,-0.3 -2,-0.2 0.733 108.3 48.9 -53.9 -30.1 83.0 57.8 63.5 112 112 A N T 3<5S- 0 0 69 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.331 112.9-117.1 -93.1 4.0 85.3 60.7 64.7 113 113 A D T < 5S+ 0 0 62 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.552 78.2 130.7 71.1 9.2 88.1 58.3 65.5 114 114 A E S > - 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