==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-FEB-07 2EDZ . COMPND 2 MOLECULE: PDZ DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA, . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 53.5 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 . 18 15.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 2 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 . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.4 -24.3 -12.3 -11.6 2 2 A S + 0 0 134 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.790 360.0 179.4-113.1 88.2 -23.6 -10.7 -8.2 3 3 A S - 0 0 121 -2,-0.7 2,-0.3 1,-0.0 0, 0.0 -0.658 28.2-118.0 -89.9 143.2 -24.6 -13.1 -5.5 4 4 A G - 0 0 71 -2,-0.3 2,-0.2 1,-0.0 -1,-0.0 -0.629 24.8-137.4 -83.3 135.1 -24.2 -12.3 -1.8 5 5 A S - 0 0 127 -2,-0.3 2,-0.4 0, 0.0 3,-0.1 -0.584 12.4-159.7 -90.4 152.9 -22.0 -14.5 0.3 6 6 A S + 0 0 126 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.956 61.5 41.8-137.8 117.1 -22.8 -15.6 3.8 7 7 A G - 0 0 77 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.737 67.5-149.5 114.1 69.9 -20.2 -16.9 6.3 8 8 A M - 0 0 169 -3,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.205 2.7-155.0 -63.5 156.9 -17.0 -14.9 6.4 9 9 A A - 0 0 96 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.874 60.7 -33.0 -98.1 -59.2 -13.8 -16.6 7.4 10 10 A S - 0 0 84 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.985 47.1-158.4-162.6 158.0 -11.5 -13.9 8.8 11 11 A T - 0 0 109 -2,-0.3 2,-0.1 -3,-0.1 98,-0.1 -0.980 10.2-147.9-148.2 132.0 -10.6 -10.2 8.4 12 12 A F - 0 0 39 -2,-0.3 -2,-0.0 97,-0.1 82,-0.0 -0.350 25.2-112.2 -91.1 174.6 -7.5 -8.2 9.4 13 13 A N - 0 0 150 -2,-0.1 82,-0.2 99,-0.1 85,-0.1 -0.741 38.3-169.8-112.2 83.1 -7.3 -4.6 10.5 14 14 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 80,-0.2 -0.287 20.2-122.4 -69.8 155.5 -5.5 -2.7 7.7 15 15 A R E -A 93 0A 169 78,-2.5 78,-2.5 99,-0.1 2,-0.2 -0.898 22.0-147.9-106.1 120.4 -4.3 0.9 8.2 16 16 A E E -A 92 0A 69 -2,-0.6 2,-0.4 76,-0.2 76,-0.2 -0.496 9.6-155.0 -84.0 154.2 -5.6 3.5 5.7 17 17 A C E -A 91 0A 1 74,-1.0 74,-0.9 -2,-0.2 2,-0.5 -0.986 9.9-162.7-133.2 141.6 -3.5 6.5 4.6 18 18 A K E -A 90 0A 136 -2,-0.4 2,-0.3 72,-0.2 72,-0.2 -0.831 14.3-174.6-126.7 93.5 -4.5 10.0 3.4 19 19 A L E -A 89 0A 0 70,-2.7 70,-1.1 -2,-0.5 2,-0.4 -0.652 0.9-171.5 -89.0 143.0 -1.7 11.8 1.6 20 20 A S E +A 88 0A 75 -2,-0.3 2,-0.3 68,-0.2 68,-0.2 -0.987 13.1 155.0-139.3 127.0 -2.2 15.4 0.4 21 21 A K - 0 0 66 66,-1.7 2,-0.2 -2,-0.4 6,-0.1 -0.934 37.4-104.4-144.3 166.2 0.1 17.5 -1.8 22 22 A Q > - 0 0 140 -2,-0.3 3,-1.0 4,-0.2 2,-0.3 -0.536 51.5 -80.2 -92.1 159.9 -0.0 20.5 -4.2 23 23 A E T 3 S+ 0 0 169 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.416 119.3 10.3 -61.4 116.6 0.2 20.4 -8.0 24 24 A G T 3 S+ 0 0 86 1,-0.4 -1,-0.2 -2,-0.3 0, 0.0 -0.108 105.8 106.0 106.1 -35.6 3.9 20.0 -8.8 25 25 A Q < - 0 0 134 -3,-1.0 -1,-0.4 1,-0.1 2,-0.2 -0.208 68.3-116.4 -72.9 167.7 5.1 19.3 -5.3 26 26 A N - 0 0 78 1,-0.1 -4,-0.2 -3,-0.1 -1,-0.1 -0.677 6.1-133.0-105.7 160.9 6.2 15.9 -4.1 27 27 A Y - 0 0 7 2,-0.3 24,-0.7 -2,-0.2 -7,-0.1 0.856 42.1-121.5 -78.9 -37.6 4.7 13.6 -1.4 28 28 A G S S+ 0 0 7 1,-0.5 18,-1.2 22,-0.1 2,-0.2 -0.013 81.3 78.8 120.1 -29.1 8.0 12.9 0.3 29 29 A F - 0 0 11 16,-0.2 -1,-0.5 17,-0.0 2,-0.3 -0.654 61.8-148.0-109.0 166.6 8.0 9.1 -0.0 30 30 A F E -C 43 0B 105 13,-1.4 13,-1.1 -2,-0.2 2,-0.9 -0.974 19.2-118.6-136.1 149.5 8.8 6.7 -2.9 31 31 A L E +C 42 0B 19 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.767 46.5 161.8 -91.1 104.0 7.5 3.3 -4.0 32 32 A R E -C 41 0B 161 9,-2.5 9,-2.3 -2,-0.9 2,-0.3 -0.718 24.8-142.9-117.6 168.8 10.4 0.9 -4.0 33 33 A I - 0 0 90 -2,-0.2 2,-0.4 7,-0.2 7,-0.1 -0.944 4.7-144.9-133.0 154.1 10.8 -2.9 -3.9 34 34 A E > - 0 0 90 -2,-0.3 3,-1.0 3,-0.1 -2,-0.0 -0.942 29.0-103.5-121.8 141.7 13.2 -5.4 -2.3 35 35 A K T 3 S+ 0 0 149 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.252 104.9 10.6 -59.5 145.2 14.5 -8.7 -3.7 36 36 A D T 3 S+ 0 0 166 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.878 104.3 128.5 51.2 41.5 12.9 -11.8 -2.2 37 37 A T < - 0 0 49 -3,-1.0 2,-0.3 2,-0.1 -1,-0.2 -0.984 54.3-133.9-131.1 140.1 10.3 -9.6 -0.6 38 38 A D - 0 0 88 -2,-0.4 2,-0.1 -3,-0.1 -4,-0.0 -0.648 68.7 -0.1 -91.7 147.6 6.5 -9.8 -0.7 39 39 A G S S- 0 0 24 -2,-0.3 2,-0.3 32,-0.2 -2,-0.1 -0.344 103.6 -42.7 76.5-159.5 4.3 -6.7 -1.3 40 40 A H - 0 0 12 -7,-0.1 2,-0.4 -2,-0.1 -7,-0.2 -0.815 48.9-137.7-110.4 150.3 5.6 -3.2 -1.9 41 41 A L E -C 32 0B 14 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.6 -0.876 8.6-157.4-109.4 138.8 8.5 -1.5 -0.1 42 42 A I E +C 31 0B 1 -2,-0.4 17,-1.1 -11,-0.2 18,-0.3 -0.940 23.9 158.3-119.3 112.3 8.4 2.2 1.0 43 43 A R E +C 30 0B 122 -13,-1.1 -13,-1.4 -2,-0.6 3,-0.1 -0.817 45.0 51.6-127.1 167.3 11.7 4.0 1.6 44 44 A V + 0 0 73 -2,-0.3 2,-1.5 1,-0.2 -1,-0.2 0.919 59.8 178.4 73.5 45.7 12.9 7.6 1.6 45 45 A I - 0 0 40 -3,-0.2 -1,-0.2 -16,-0.1 -16,-0.2 -0.628 19.6-147.6 -84.0 86.8 10.3 8.8 4.1 46 46 A E > - 0 0 121 -2,-1.5 3,-0.9 -18,-1.2 6,-0.2 0.028 25.0 -93.6 -48.0 160.9 11.4 12.4 4.5 47 47 A E T 3 S+ 0 0 182 1,-0.2 -1,-0.1 5,-0.1 0, 0.0 -0.551 104.6 7.1 -82.5 145.5 10.8 14.1 7.9 48 48 A G T 3 S+ 0 0 67 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.755 96.5 152.6 56.7 24.0 7.6 16.0 8.6 49 49 A S <> - 0 0 9 -3,-0.9 4,-1.7 1,-0.1 3,-0.2 -0.513 58.5-123.0 -86.1 154.1 6.4 14.8 5.2 50 50 A P T 4 S+ 0 0 44 0, 0.0 4,-0.3 0, 0.0 -30,-0.1 0.601 110.0 61.2 -69.7 -11.0 2.7 14.3 4.3 51 51 A A T >4>S+ 0 0 0 -24,-0.7 3,-0.7 2,-0.1 5,-0.6 0.889 105.9 41.5 -82.4 -43.7 3.5 10.7 3.5 52 52 A E G >>5S+ 0 0 91 -6,-0.2 3,-1.3 -3,-0.2 4,-0.9 0.866 99.4 73.1 -71.7 -37.4 4.7 9.7 7.0 53 53 A K G 3<5S+ 0 0 177 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.772 87.9 66.3 -47.6 -27.2 1.9 11.6 8.7 54 54 A A G <45S- 0 0 19 -3,-0.7 -1,-0.3 -4,-0.3 3,-0.1 -0.055 129.4 -96.7 -87.2 33.6 -0.3 8.8 7.4 55 55 A G T <45S+ 0 0 34 -3,-1.3 2,-0.5 1,-0.2 -2,-0.2 0.743 70.3 166.0 59.2 22.4 1.4 6.4 9.7 56 56 A L << - 0 0 1 -4,-0.9 2,-0.2 -5,-0.6 -1,-0.2 -0.596 10.5-179.0 -75.1 120.2 3.6 5.4 6.7 57 57 A L > - 0 0 104 -2,-0.5 3,-1.2 -3,-0.1 2,-0.2 -0.720 34.8 -83.0-116.3 167.6 6.6 3.4 7.9 58 58 A D T 3 S+ 0 0 105 1,-0.2 -15,-0.2 -2,-0.2 3,-0.1 -0.476 114.3 14.9 -71.2 136.1 9.6 1.8 6.1 59 59 A G T 3 S+ 0 0 21 -17,-1.1 -1,-0.2 1,-0.3 -16,-0.1 0.272 87.4 154.4 84.9 -12.8 8.9 -1.6 4.5 60 60 A D < - 0 0 30 -3,-1.2 2,-0.5 -18,-0.3 -1,-0.3 -0.239 41.2-132.8 -51.9 128.8 5.2 -1.0 4.9 61 61 A R E -B 94 0A 51 33,-0.6 2,-1.3 -3,-0.1 33,-1.3 -0.776 6.9-142.9 -91.8 123.5 3.3 -3.1 2.3 62 62 A V E -B 93 0A 3 -2,-0.5 8,-0.3 1,-0.2 31,-0.2 -0.680 13.1-170.0 -87.7 90.5 0.6 -1.2 0.4 63 63 A L E S+ 0 0 4 29,-2.1 7,-1.3 -2,-1.3 2,-0.3 0.910 74.1 5.7 -42.8 -55.5 -2.1 -3.8 0.0 64 64 A R E S-D 69 0C 58 28,-0.4 28,-1.4 5,-0.2 2,-0.6 -0.971 70.8-133.6-135.1 149.5 -4.0 -1.6 -2.4 65 65 A I E S-B 91 0A 0 3,-3.1 26,-0.2 -2,-0.3 3,-0.1 -0.905 85.9 -20.8-107.5 122.0 -3.2 1.8 -4.1 66 66 A N S S- 0 0 61 24,-3.3 -1,-0.2 -2,-0.6 25,-0.1 0.789 134.9 -44.5 54.0 28.2 -6.0 4.4 -4.1 67 67 A G S S+ 0 0 47 23,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.828 116.9 115.3 86.0 34.8 -8.4 1.6 -3.5 68 68 A V S S- 0 0 65 -3,-0.1 -3,-3.1 2,-0.0 2,-0.3 -0.966 70.3-117.0-141.7 122.2 -6.9 -0.8 -6.1 69 69 A F B +D 64 0C 55 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.385 35.3 173.5 -58.8 113.5 -5.3 -4.2 -5.4 70 70 A V + 0 0 0 -7,-1.3 -1,-0.1 -2,-0.3 -8,-0.1 -0.394 39.9 110.8-120.9 53.9 -1.7 -3.8 -6.6 71 71 A D S S+ 0 0 66 1,-0.0 -32,-0.2 -32,-0.0 -1,-0.1 0.870 89.8 27.5 -91.3 -46.1 -0.2 -7.1 -5.5 72 72 A K S S+ 0 0 187 -3,-0.1 -2,-0.1 2,-0.1 -1,-0.0 0.689 102.5 103.3 -88.5 -21.6 0.4 -8.8 -8.9 73 73 A E S S- 0 0 80 -4,-0.1 2,-0.2 1,-0.1 -3,-0.1 -0.070 77.9-104.9 -57.2 162.2 0.7 -5.4 -10.7 74 74 A E >> - 0 0 146 1,-0.1 4,-1.6 4,-0.0 3,-1.5 -0.571 28.3-105.6 -91.8 156.1 4.2 -4.2 -11.7 75 75 A H H 3> S+ 0 0 87 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.799 126.0 52.3 -47.4 -30.9 6.1 -1.4 -9.9 76 76 A A H 3> S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.811 102.0 58.3 -76.5 -31.4 5.2 0.7 -13.0 77 77 A Q H <> S+ 0 0 85 -3,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.848 113.5 39.1 -66.5 -34.9 1.5 -0.1 -12.6 78 78 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 3,-0.4 0.978 110.6 53.2 -78.1 -66.1 1.4 1.3 -9.1 79 79 A V H X S+ 0 0 60 -4,-1.8 4,-0.9 1,-0.3 -2,-0.2 0.847 111.9 50.2 -36.1 -48.0 3.7 4.4 -9.4 80 80 A E H >X S+ 0 0 84 -4,-1.5 4,-1.9 1,-0.2 3,-1.4 0.951 107.6 51.4 -59.0 -52.4 1.5 5.5 -12.3 81 81 A L H 3X S+ 0 0 26 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.880 103.7 59.5 -52.9 -41.1 -1.8 5.0 -10.4 82 82 A V H 3< S+ 0 0 19 -4,-2.4 4,-0.4 2,-0.2 -1,-0.3 0.801 107.6 47.8 -58.8 -29.3 -0.3 7.1 -7.6 83 83 A R H X< S+ 0 0 206 -3,-1.4 3,-1.4 -4,-0.9 -2,-0.2 0.970 113.4 42.1 -76.0 -58.6 -0.0 9.9 -10.1 84 84 A K H 3< S+ 0 0 141 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.752 95.1 86.4 -60.5 -23.6 -3.5 9.8 -11.7 85 85 A S T 3< S- 0 0 29 -4,-2.2 -1,-0.3 -5,-0.3 3,-0.2 0.873 95.4-131.7 -44.0 -45.1 -4.8 9.3 -8.2 86 86 A G < - 0 0 33 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.0 -0.681 42.3 -35.7 120.1-175.2 -4.9 13.1 -7.8 87 87 A N S S+ 0 0 92 -2,-0.2 -66,-1.7 -3,-0.1 2,-0.5 0.825 131.7 48.3 -51.7 -33.2 -3.8 15.7 -5.3 88 88 A S E S-A 20 0A 65 -3,-0.2 2,-0.4 -68,-0.2 -68,-0.2 -0.944 73.0-169.3-116.1 129.9 -4.7 13.2 -2.6 89 89 A V E -A 19 0A 0 -70,-1.1 -70,-2.7 -2,-0.5 2,-0.4 -0.929 8.8-148.2-119.7 142.2 -3.6 9.6 -2.7 90 90 A T E -A 18 0A 30 -2,-0.4 -24,-3.3 -72,-0.2 2,-0.3 -0.878 15.6-179.4-111.0 140.6 -4.8 6.7 -0.5 91 91 A L E -AB 17 65A 0 -74,-0.9 -74,-1.0 -2,-0.4 2,-0.6 -0.997 19.2-145.4-140.0 143.0 -2.7 3.7 0.7 92 92 A L E -A 16 0A 12 -28,-1.4 -29,-2.1 -2,-0.3 2,-0.4 -0.911 18.5-171.7-112.7 109.0 -3.4 0.7 2.8 93 93 A V E -AB 15 62A 7 -78,-2.5 -78,-2.5 -2,-0.6 2,-0.3 -0.836 5.4-157.9-102.4 134.8 -0.5 -0.6 4.9 94 94 A L E - B 0 61A 13 -33,-1.3 -33,-0.6 -2,-0.4 2,-0.1 -0.791 23.0-105.1-110.4 153.7 -0.7 -3.8 6.8 95 95 A D > - 0 0 82 -2,-0.3 4,-3.2 -82,-0.2 5,-0.2 -0.440 27.9-119.4 -75.3 148.1 1.3 -5.0 9.9 96 96 A G H > S+ 0 0 30 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.950 112.3 47.9 -50.0 -59.7 4.1 -7.5 9.4 97 97 A D H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.937 115.7 44.7 -47.1 -57.9 2.6 -10.1 11.7 98 98 A S H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.955 113.9 49.2 -52.7 -57.4 -0.8 -9.8 10.0 99 99 A Y H >X S+ 0 0 8 -4,-3.2 4,-2.9 1,-0.2 3,-0.6 0.936 112.1 48.3 -47.9 -56.5 0.6 -9.8 6.5 100 100 A E H 3X S+ 0 0 107 -4,-3.1 4,-1.6 1,-0.3 -1,-0.2 0.936 110.1 51.0 -50.7 -53.4 2.7 -12.9 7.2 101 101 A K H 3X S+ 0 0 138 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.3 0.803 113.7 48.3 -55.9 -29.6 -0.2 -14.7 8.8 102 102 A A H S+ 0 0 1 -4,-1.9 5,-1.7 -3,-0.6 4,-0.6 0.967 109.0 47.6 -75.6 -57.3 -2.2 -13.8 5.6 103 103 A V H <5S+ 0 0 57 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.704 115.8 50.4 -57.6 -18.7 0.4 -14.9 3.0 104 104 A K H <5S+ 0 0 172 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.815 113.3 41.6 -88.2 -35.4 0.7 -18.1 5.0 105 105 A N H <5S- 0 0 103 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.238 106.1-125.5 -95.1 12.2 -3.1 -18.8 5.2 106 106 A Q T <5 + 0 0 158 -4,-0.6 2,-0.5 1,-0.2 -3,-0.2 0.850 48.8 172.0 45.5 39.7 -3.5 -17.8 1.5 107 107 A V < - 0 0 46 -5,-1.7 2,-0.4 -6,-0.2 -1,-0.2 -0.689 43.4-106.3 -84.3 125.6 -6.1 -15.3 2.8 108 108 A D + 0 0 108 -2,-0.5 4,-0.4 1,-0.2 -1,-0.1 -0.296 40.9 177.6 -52.3 106.1 -7.4 -12.9 0.1 109 109 A L S > S+ 0 0 15 -2,-0.4 3,-1.9 1,-0.2 -1,-0.2 0.863 71.7 69.9 -80.8 -39.0 -5.7 -9.6 1.1 110 110 A K T 3 S+ 0 0 93 1,-0.3 -1,-0.2 -3,-0.1 -41,-0.1 0.819 91.0 64.5 -47.5 -33.7 -7.1 -7.6 -1.8 111 111 A E T 3 S+ 0 0 109 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.876 72.8 112.0 -59.2 -38.9 -10.5 -7.9 -0.1 112 112 A L < + 0 0 15 -3,-1.9 2,-0.4 -4,-0.4 -99,-0.1 -0.115 43.5 173.8 -40.7 110.4 -9.2 -5.9 2.9 113 113 A D 0 0 119 -99,-0.0 -1,-0.1 -97,-0.0 -2,-0.1 -0.807 360.0 360.0-130.4 91.6 -11.2 -2.7 2.6 114 114 A Q 0 0 132 -2,-0.4 -99,-0.1 -99,-0.0 -101,-0.0 -0.026 360.0 360.0 -58.1 360.0 -10.7 -0.3 5.5