==== 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 1GC7 . 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) . 16437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 69.7 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 . 56 18.9 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 . 24 8.1 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 . 85 28.6 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 0 1 0 2 0 0 0 0 0 1 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 3 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 1 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 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.0 59.3 91.0 87.0 2 2 A P - 0 0 87 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.189 360.0-118.6 -55.6 135.2 62.2 89.2 85.3 3 3 A K - 0 0 180 1,-0.1 0, 0.0 18,-0.1 0, 0.0 -0.418 34.2 -95.0 -76.5 147.7 61.6 87.6 81.8 4 4 A P - 0 0 72 0, 0.0 2,-0.6 0, 0.0 17,-0.2 -0.208 33.6-126.0 -61.1 151.7 61.9 83.9 81.2 5 5 A I E -A 20 0A 40 15,-3.4 15,-2.7 70,-0.0 2,-0.4 -0.905 19.3-137.0-103.3 121.3 65.2 82.5 79.9 6 6 A N E -A 19 0A 66 -2,-0.6 70,-2.7 13,-0.2 2,-0.4 -0.651 26.9-177.9 -80.2 132.0 64.9 80.5 76.7 7 7 A V E -Ab 18 76A 2 11,-2.6 11,-2.3 -2,-0.4 2,-0.4 -0.980 16.4-152.3-133.2 143.2 67.0 77.3 76.8 8 8 A R E -Ab 17 77A 43 68,-3.7 70,-2.9 -2,-0.4 2,-0.5 -0.962 9.9-171.0-117.5 131.6 67.6 74.6 74.2 9 9 A V E -Ab 16 78A 0 7,-2.7 7,-3.3 -2,-0.4 2,-0.4 -0.986 5.0-164.5-122.8 124.9 68.5 71.1 75.1 10 10 A T E -Ab 15 79A 32 68,-2.1 70,-2.6 -2,-0.5 5,-0.2 -0.929 5.6-169.9-116.8 134.5 69.5 68.5 72.6 11 11 A T - 0 0 8 3,-2.2 3,-0.2 -2,-0.4 70,-0.1 -0.425 52.4 -83.4-100.5-178.2 69.7 64.8 73.0 12 12 A M S S+ 0 0 41 68,-0.2 3,-0.0 1,-0.2 69,-0.0 0.791 126.3 13.4 -61.7 -27.6 71.3 62.6 70.3 13 13 A D S S+ 0 0 86 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.272 121.3 57.5-134.0 14.7 68.1 62.5 68.2 14 14 A A - 0 0 40 -3,-0.2 -3,-2.2 2,-0.0 2,-0.5 -0.962 57.5-144.6-144.2 160.5 65.8 65.2 69.6 15 15 A E E -A 10 0A 119 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.990 19.8-169.7-128.0 119.6 65.7 68.9 70.3 16 16 A L E -A 9 0A 28 -7,-3.3 -7,-2.7 -2,-0.5 2,-0.4 -0.874 3.6-158.9-112.7 146.0 63.8 70.2 73.3 17 17 A E E +A 8 0A 127 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.976 14.1 169.0-127.8 137.5 62.9 73.8 74.2 18 18 A F E -A 7 0A 31 -11,-2.3 -11,-2.6 -2,-0.4 2,-0.5 -0.945 31.4-138.1-141.2 162.4 62.0 75.4 77.5 19 19 A A E -A 6 0A 64 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.909 33.3-163.4-125.3 97.7 61.5 78.8 79.0 20 20 A I E -A 5 0A 17 -15,-2.7 -15,-3.4 -2,-0.5 -2,-0.0 -0.568 17.2-118.6 -88.2 143.6 63.2 78.7 82.4 21 21 A Q > - 0 0 77 -2,-0.2 3,-2.4 -17,-0.2 -18,-0.1 -0.532 31.9-109.0 -78.5 148.2 62.7 81.1 85.4 22 22 A P T 3 S+ 0 0 38 0, 0.0 44,-0.3 0, 0.0 -1,-0.1 0.670 117.2 46.6 -49.4 -22.0 65.8 83.1 86.6 23 23 A N T 3 S+ 0 0 93 41,-0.1 2,-0.1 42,-0.1 41,-0.0 0.378 78.9 123.9-106.8 4.1 66.0 81.1 89.8 24 24 A T < - 0 0 18 -3,-2.4 41,-1.8 40,-0.1 42,-0.4 -0.420 53.9-134.3 -68.7 140.0 65.6 77.5 88.4 25 25 A T B > -E 64 0B 39 39,-0.3 4,-2.0 40,-0.1 39,-0.3 -0.443 24.4-100.8 -92.0 165.9 68.4 75.2 89.5 26 26 A G H > S+ 0 0 0 37,-2.4 4,-2.5 34,-0.6 35,-0.3 0.881 123.2 51.6 -51.1 -39.7 70.4 72.7 87.5 27 27 A K H > S+ 0 0 101 34,-2.3 4,-3.5 2,-0.2 -1,-0.2 0.902 104.0 53.5 -67.3 -43.1 68.3 70.0 88.9 28 28 A Q H > S+ 0 0 95 33,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.904 113.6 44.8 -59.5 -39.2 64.9 71.5 88.0 29 29 A L H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 3,-0.2 0.945 112.7 51.6 -67.4 -47.4 66.1 71.8 84.4 30 30 A F H X S+ 0 0 13 -4,-2.5 4,-2.5 -5,-0.3 3,-0.4 0.941 108.5 50.9 -53.6 -52.1 67.5 68.3 84.5 31 31 A D H X S+ 0 0 68 -4,-3.5 4,-2.6 1,-0.2 -1,-0.2 0.834 107.5 54.2 -56.6 -35.6 64.2 66.9 85.8 32 32 A Q H X S+ 0 0 88 -4,-1.5 4,-1.9 -3,-0.2 -1,-0.2 0.882 109.8 46.2 -66.3 -40.7 62.3 68.6 83.0 33 33 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.4 5,-0.3 0.949 114.2 48.6 -66.3 -49.7 64.4 67.0 80.3 34 34 A V H X>S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 5,-1.7 0.908 113.1 46.3 -56.1 -48.9 64.2 63.6 82.0 35 35 A K H <5S+ 0 0 148 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.875 113.2 49.7 -64.9 -38.3 60.4 63.8 82.3 36 36 A T H <5S+ 0 0 78 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.901 116.6 40.6 -67.0 -42.1 59.9 65.0 78.8 37 37 A V H <5S- 0 0 34 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.780 106.1-128.0 -77.3 -28.5 62.1 62.3 77.3 38 38 A G T <5 + 0 0 23 -4,-2.2 2,-0.4 -5,-0.3 59,-0.2 0.943 51.4 154.9 77.6 51.4 60.7 59.6 79.6 39 39 A L < + 0 0 0 -5,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.882 23.9 176.4-111.1 140.8 64.0 58.3 80.8 40 40 A R + 0 0 146 -2,-0.4 2,-1.3 1,-0.1 3,-0.3 0.678 68.4 76.3-116.0 -26.5 64.4 56.6 84.2 41 41 A E > + 0 0 9 1,-0.2 3,-1.8 2,-0.1 4,-0.3 -0.124 57.6 151.8 -78.4 43.4 68.1 55.6 84.3 42 42 A V G > + 0 0 44 -2,-1.3 3,-1.2 1,-0.3 -1,-0.2 0.657 49.2 80.4 -48.7 -26.0 69.0 59.2 85.0 43 43 A W G 3 S+ 0 0 97 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.684 89.6 56.1 -60.9 -16.5 72.2 58.4 87.0 44 44 A F G < S+ 0 0 0 -3,-1.8 39,-3.5 39,-0.1 40,-1.9 0.757 100.0 73.6 -85.5 -26.4 74.1 58.0 83.7 45 45 A F E < +C 82 0A 15 -3,-1.2 2,-0.3 -4,-0.3 37,-0.2 -0.408 47.9 173.4 -99.0 166.0 73.3 61.4 82.3 46 46 A G E -C 81 0A 8 35,-1.9 35,-1.7 -2,-0.1 2,-0.7 -0.966 35.6-106.5-155.4 166.2 74.2 65.1 82.6 47 47 A L E -C 80 0A 2 -2,-0.3 12,-3.1 12,-0.3 2,-0.3 -0.908 37.4-163.7-104.6 113.8 73.6 68.5 81.0 48 48 A Q E +CD 79 58A 43 31,-4.0 31,-3.5 -2,-0.7 2,-0.3 -0.759 16.7 156.5-101.7 143.0 76.7 69.7 79.1 49 49 A Y E - D 0 57A 14 8,-2.3 8,-2.8 -2,-0.3 2,-0.4 -0.916 39.0-107.9-150.7 174.3 77.4 73.2 78.0 50 50 A V E - D 0 56A 57 27,-0.4 21,-2.0 -2,-0.3 6,-0.2 -0.922 33.0-142.6-112.0 137.5 80.3 75.6 77.0 51 51 A D B > -F 70 0C 10 4,-1.9 3,-1.6 -2,-0.4 19,-0.2 -0.173 36.6 -83.0 -87.7-173.1 81.3 78.4 79.4 52 52 A S T 3 S+ 0 0 74 17,-1.0 18,-0.1 1,-0.3 17,-0.0 0.906 129.8 51.7 -55.3 -46.7 82.4 82.0 78.7 53 53 A K T 3 S- 0 0 136 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.475 123.1-105.7 -72.6 -1.9 86.0 80.9 78.1 54 54 A G S < S+ 0 0 50 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.798 71.4 138.3 83.7 32.8 84.8 78.2 75.7 55 55 A Y - 0 0 96 0, 0.0 -4,-1.9 0, 0.0 -1,-0.2 -0.909 56.0-115.1-115.7 137.3 85.2 75.0 77.7 56 56 A S E +D 50 0A 75 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.450 45.4 171.2 -64.9 136.9 82.8 72.0 77.9 57 57 A T E -D 49 0A 15 -8,-2.8 -8,-2.3 -2,-0.1 2,-0.4 -0.961 33.3-117.6-146.1 159.0 81.4 71.7 81.4 58 58 A W E -D 48 0A 57 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.854 36.7-112.2-101.9 136.0 78.7 69.7 83.2 59 59 A L - 0 0 11 -12,-3.1 2,-0.7 -2,-0.4 -12,-0.3 -0.379 25.3-126.3 -64.0 141.6 75.9 71.6 84.8 60 60 A K > - 0 0 108 1,-0.1 3,-1.2 4,-0.1 -34,-0.6 -0.829 14.7-153.1 -90.9 118.3 75.9 71.6 88.6 61 61 A L T 3 S+ 0 0 67 -2,-0.7 -34,-2.3 -35,-0.3 -33,-0.3 0.709 85.7 62.7 -66.2 -20.5 72.4 70.3 89.7 62 62 A N T 3 S+ 0 0 118 -36,-0.2 2,-0.3 -37,-0.1 -1,-0.2 0.310 99.8 51.5 -92.1 9.9 72.5 72.1 93.0 63 63 A K S < S- 0 0 90 -3,-1.2 -37,-2.4 -39,-0.0 -36,-0.1 -0.955 93.2 -76.2-142.9 163.3 72.7 75.7 91.9 64 64 A K B > -E 25 0B 81 -2,-0.3 3,-1.4 -39,-0.3 -39,-0.3 -0.271 31.3-138.8 -56.9 136.2 71.0 78.2 89.6 65 65 A V G > S+ 0 0 2 -41,-1.8 3,-1.0 1,-0.3 5,-0.5 0.823 103.8 64.9 -66.9 -28.5 71.8 77.8 85.9 66 66 A T G 3 S+ 0 0 61 -42,-0.4 -1,-0.3 -44,-0.3 3,-0.3 0.655 102.0 51.4 -68.4 -13.5 72.1 81.6 85.7 67 67 A Q G < S+ 0 0 120 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.303 88.9 76.8-120.9 49.5 75.0 81.4 88.1 68 68 A Q S < S- 0 0 21 -3,-1.0 -1,-0.1 2,-0.1 -2,-0.1 0.150 100.6-111.0-138.7 11.9 77.3 78.8 86.4 69 69 A D + 0 0 81 -3,-0.3 -17,-1.0 1,-0.2 2,-0.3 0.859 50.4 169.5 59.5 46.5 78.7 80.9 83.6 70 70 A V B -F 51 0C 17 -5,-0.5 -19,-0.2 -19,-0.2 -1,-0.2 -0.655 50.3 -82.8 -86.3 145.0 77.1 79.4 80.5 71 71 A K - 0 0 85 -21,-2.0 2,-1.7 -2,-0.3 6,-0.3 -0.160 41.9-120.8 -46.3 131.5 77.6 81.4 77.3 72 72 A K + 0 0 208 4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.580 58.0 141.8 -80.2 84.0 75.1 84.2 77.0 73 73 A E - 0 0 74 -2,-1.7 -3,-0.0 1,-0.3 3,-0.0 -0.703 63.7-102.1-111.7 168.8 73.4 83.3 73.7 74 74 A N S S+ 0 0 119 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.939 115.0 32.1 -60.8 -87.6 69.7 83.9 73.3 75 75 A P S S- 0 0 36 0, 0.0 -68,-0.3 0, 0.0 2,-0.2 -0.552 101.0-123.6 -69.0 128.2 68.5 80.4 73.7 76 76 A L E -b 7 0A 20 -70,-2.7 -68,-3.7 -2,-0.3 2,-0.6 -0.541 27.3-129.8 -66.4 136.5 71.0 79.0 76.2 77 77 A Q E +b 8 0A 79 -6,-0.3 -27,-0.4 -2,-0.2 2,-0.3 -0.830 32.6 171.6 -99.8 116.9 72.6 75.9 74.5 78 78 A F E -b 9 0A 3 -70,-2.9 -68,-2.1 -2,-0.6 2,-0.5 -0.928 20.6-150.0-123.5 147.5 72.8 72.6 76.4 79 79 A K E -bC 10 48A 101 -31,-3.5 -31,-4.0 -2,-0.3 2,-0.8 -0.968 7.9-149.9-118.0 126.9 73.7 69.0 75.4 80 80 A F E + C 0 47A 3 -70,-2.6 2,-0.3 -2,-0.5 -68,-0.2 -0.861 36.9 153.8 -96.1 108.1 72.2 66.0 77.2 81 81 A R E - C 0 46A 30 -35,-1.7 -35,-1.9 -2,-0.8 2,-0.4 -0.890 51.6 -91.7-134.1 165.3 74.8 63.2 77.1 82 82 A A E - C 0 45A 4 -2,-0.3 -37,-0.3 -37,-0.2 3,-0.1 -0.627 35.0-179.4 -76.2 131.5 75.8 60.1 79.0 83 83 A K + 0 0 50 -39,-3.5 2,-0.3 -2,-0.4 -38,-0.2 0.693 68.9 36.6-101.8 -28.7 78.4 61.1 81.6 84 84 A F S S- 0 0 21 -40,-1.9 -1,-0.2 202,-0.0 118,-0.0 -0.921 73.9-141.4-125.5 149.8 79.0 57.6 83.0 85 85 A F - 0 0 33 -2,-0.3 4,-0.0 117,-0.2 137,-0.0 -0.911 21.2-115.8-115.2 139.1 79.0 54.2 81.3 86 86 A P - 0 0 5 0, 0.0 3,-0.2 0, 0.0 136,-0.1 -0.231 16.6-128.2 -65.4 159.5 77.6 51.0 82.6 87 87 A E S S+ 0 0 61 1,-0.3 2,-0.3 135,-0.1 136,-0.0 0.762 102.3 19.2 -77.9 -27.5 79.9 48.0 83.4 88 88 A D > - 0 0 48 1,-0.1 4,-1.7 2,-0.0 -1,-0.3 -0.928 67.4-155.6-146.1 118.4 77.7 45.8 81.3 89 89 A V H > S+ 0 0 0 -2,-0.3 4,-2.2 -3,-0.2 3,-0.2 0.926 94.3 55.1 -58.0 -46.4 75.3 47.3 78.8 90 90 A S H 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 103,-0.0 0.905 113.0 40.0 -53.9 -51.4 73.0 44.2 78.9 91 91 A E H 4 S+ 0 0 156 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.720 123.0 36.8 -74.6 -24.4 72.4 44.3 82.7 92 92 A E H < S+ 0 0 39 -4,-1.7 2,-0.9 -3,-0.2 -2,-0.2 0.654 98.0 70.9-108.6 -16.1 72.1 48.1 83.1 93 93 A L < + 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 6,-0.0 -0.798 50.7 155.3-105.9 93.2 70.3 49.6 80.2 94 94 A I + 0 0 141 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.0 0.947 48.5 69.8 -81.8 -53.7 66.7 48.5 80.6 95 95 A Q S > S- 0 0 51 1,-0.1 4,-1.3 4,-0.0 5,-0.1 -0.195 75.8-130.3 -67.7 157.9 64.7 51.1 78.7 96 96 A E H > S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.902 107.7 55.3 -72.6 -41.6 64.6 51.5 74.9 97 97 A I H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 108.9 47.0 -57.3 -45.9 65.2 55.3 75.2 98 98 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 113.0 49.6 -65.9 -35.5 68.4 54.7 77.3 99 99 A Q H X S+ 0 0 30 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.882 111.8 48.3 -70.8 -37.1 69.6 52.1 74.9 100 100 A R H X S+ 0 0 87 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.888 111.8 49.2 -70.5 -39.4 69.0 54.3 71.9 101 101 A L H X S+ 0 0 5 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.869 112.5 46.3 -70.2 -36.9 70.8 57.3 73.4 102 102 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.878 112.5 53.4 -71.5 -35.1 73.8 55.3 74.4 103 103 A F H X S+ 0 0 9 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.917 110.1 44.9 -63.9 -45.9 73.8 53.8 70.9 104 104 A L H X S+ 0 0 33 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.864 115.3 48.5 -69.1 -34.0 73.8 57.1 69.1 105 105 A Q H X S+ 0 0 31 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.908 114.2 43.6 -73.0 -43.1 76.5 58.6 71.4 106 106 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.889 111.4 54.0 -71.1 -36.3 78.9 55.6 71.2 107 107 A K H X S+ 0 0 57 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.902 107.5 53.0 -63.7 -38.1 78.4 55.3 67.4 108 108 A E H X S+ 0 0 77 -4,-1.4 4,-2.7 1,-0.2 6,-0.2 0.941 108.6 48.3 -61.3 -47.6 79.3 59.0 67.1 109 109 A A H <>S+ 0 0 12 -4,-1.9 5,-2.5 2,-0.2 6,-1.1 0.878 113.0 48.5 -61.8 -38.9 82.5 58.5 69.1 110 110 A I H ><5S+ 0 0 4 -4,-2.3 3,-2.0 3,-0.2 -2,-0.2 0.972 112.3 48.1 -64.2 -54.0 83.4 55.5 66.9 111 111 A L H 3<5S+ 0 0 16 -4,-3.0 44,-0.5 1,-0.3 -2,-0.2 0.873 112.4 49.4 -53.9 -40.9 82.7 57.4 63.7 112 112 A N T 3<5S- 0 0 75 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.394 112.6-119.7 -81.5 3.8 84.8 60.4 64.9 113 113 A D T < 5S+ 0 0 62 -3,-2.0 -3,-0.2 2,-0.2 3,-0.1 0.718 76.9 129.1 65.5 21.0 87.7 58.1 65.8 114 114 A E S - 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