==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-JUN-02 1M3V . COMPND 2 MOLECULE: FUSION OF THE LIM INTERACTING DOMAIN OF LDB1 AND . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.E.DEANE,J.P.MACKAY,A.H.Y.KWAN,E.Y.SUM,J.E.VISVADER, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 2 1.6 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 . 20 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 70 0, 0.0 4,-0.1 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0-113.8 -15.1 6.0 -5.8 2 2 A S + 0 0 117 2,-0.1 2,-0.2 0, 0.0 111,-0.0 0.885 360.0 5.8 -62.4 -31.8 -13.8 7.4 -9.0 3 3 A L S S- 0 0 97 1,-0.1 2,-0.1 0, 0.0 3,-0.1 -0.593 106.9 -60.6-131.0-167.1 -13.0 3.8 -9.8 4 4 A S - 0 0 100 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.405 64.9 -88.3 -77.5 155.9 -13.8 0.4 -8.2 5 5 A W - 0 0 69 1,-0.1 -1,-0.1 -2,-0.1 9,-0.1 -0.312 29.9-167.3 -66.2 144.7 -12.5 -0.4 -4.7 6 6 A K - 0 0 50 7,-0.1 21,-0.4 -3,-0.1 -1,-0.1 0.368 36.7-133.6-116.4 2.9 -9.0 -1.9 -4.5 7 7 A R - 0 0 117 19,-0.2 20,-3.1 1,-0.1 2,-0.7 0.541 26.7 -71.8 62.6 154.3 -9.3 -3.0 -0.9 8 8 A C B -a 27 0A 0 5,-3.4 20,-0.3 18,-0.2 -1,-0.1 -0.662 35.3-167.9 -79.0 117.6 -6.8 -2.5 2.0 9 9 A A S S+ 0 0 42 18,-2.7 -1,-0.2 -2,-0.7 19,-0.2 0.460 83.2 67.0 -82.3 0.2 -3.9 -4.9 1.4 10 10 A G S S- 0 0 33 17,-0.4 -1,-0.2 3,-0.1 18,-0.1 0.912 116.1 -4.8 -85.5 -47.7 -2.9 -4.0 5.0 11 11 A C S S- 0 0 63 2,-0.1 3,-0.0 -3,-0.1 17,-0.0 0.320 114.4 -33.3-116.6-121.4 -5.7 -5.6 6.9 12 12 A G S S- 0 0 64 2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.983 79.3-105.3 -75.3 -63.5 -9.0 -7.3 6.0 13 13 A G S S+ 0 0 13 1,-0.4 -5,-3.4 -6,-0.0 2,-0.2 -0.271 86.1 79.6 171.6 -76.4 -10.2 -5.6 2.8 14 14 A K - 0 0 168 -7,-0.2 2,-0.9 1,-0.1 -1,-0.4 -0.444 62.8-147.6 -66.9 127.2 -13.1 -3.2 2.9 15 15 A I + 0 0 0 -2,-0.2 102,-0.1 99,-0.1 -1,-0.1 -0.785 30.4 161.7-100.4 94.0 -12.0 0.2 4.1 16 16 A A + 0 0 70 -2,-0.9 2,-0.2 101,-0.1 -1,-0.1 0.006 48.8 105.2 -96.0 25.4 -14.9 1.8 5.9 17 17 A D S S- 0 0 91 1,-0.1 100,-0.2 2,-0.1 93,-0.1 -0.599 74.4-131.9-101.2 169.2 -12.5 4.2 7.6 18 18 A R S S+ 0 0 132 -2,-0.2 2,-1.1 1,-0.2 97,-0.1 0.743 94.6 72.5 -87.2 -29.6 -11.8 7.9 7.0 19 19 A F + 0 0 92 90,-0.2 11,-0.5 96,-0.1 2,-0.3 -0.744 67.0 155.6 -93.9 93.7 -8.1 7.4 6.8 20 20 A L - 0 0 0 -2,-1.1 88,-0.6 88,-0.4 2,-0.3 -0.878 20.7-170.3-119.4 153.2 -7.3 5.7 3.6 21 21 A L E -BC 28 107A 4 7,-2.7 7,-2.8 -2,-0.3 2,-0.5 -0.970 17.0-135.0-137.2 151.3 -4.2 5.5 1.4 22 22 A Y E +BC 27 106A 17 84,-3.2 84,-2.1 -2,-0.3 2,-0.3 -0.941 35.0 152.8-109.1 127.4 -3.6 4.2 -2.1 23 23 A A E > +B 26 0A 3 3,-2.3 3,-1.8 -2,-0.5 -14,-0.2 -0.983 62.8 7.1-153.6 140.4 -0.5 2.0 -2.8 24 24 A M T 3 S- 0 0 80 -2,-0.3 3,-0.1 1,-0.3 81,-0.1 0.793 126.6 -64.6 64.6 25.5 0.4 -0.7 -5.3 25 25 A D T 3 S+ 0 0 134 79,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.549 125.8 92.0 69.1 12.1 -2.9 0.0 -7.0 26 26 A S E < S- B 0 23A 25 -3,-1.8 -3,-2.3 -21,-0.0 -1,-0.3 -0.592 80.2-105.0-117.5-176.8 -4.6 -1.2 -3.9 27 27 A Y E +aB 8 22A 1 -20,-3.1 -18,-2.7 -21,-0.4 -17,-0.4 -0.725 33.9 178.7-110.7 160.7 -5.7 0.6 -0.8 28 28 A W E - B 0 21A 16 -7,-2.8 -7,-2.7 -20,-0.3 2,-0.2 -0.971 26.7-114.8-147.5 167.5 -4.1 0.7 2.6 29 29 A H > - 0 0 24 -2,-0.3 4,-2.6 -9,-0.2 5,-0.3 -0.578 40.0-103.1-100.1 166.3 -4.6 2.3 6.0 30 30 A S H > S+ 0 0 16 -11,-0.5 4,-0.8 1,-0.2 12,-0.4 0.903 125.2 26.2 -56.2 -43.7 -2.2 4.8 7.5 31 31 A R H 4 S+ 0 0 196 2,-0.2 -1,-0.2 1,-0.1 4,-0.0 0.471 115.7 66.3-100.5 -1.6 -0.6 2.2 9.8 32 32 A C H 4 S+ 0 0 27 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.910 105.2 42.5 -80.7 -44.3 -1.6 -0.7 7.5 33 33 A L H < S+ 0 0 0 -4,-2.6 -2,-0.2 0, 0.0 23,-0.1 0.991 91.3 145.4 -60.5 -73.0 0.8 0.4 4.8 34 34 A K < - 0 0 57 -4,-0.8 7,-0.1 -5,-0.3 -3,-0.1 0.270 50.3 -69.1 56.3 166.7 3.7 1.3 7.1 35 35 A C - 0 0 5 5,-0.5 22,-0.2 1,-0.1 21,-0.1 -0.108 31.3-124.4 -75.2-172.3 7.4 1.0 6.6 36 36 A S S S+ 0 0 41 19,-0.1 21,-0.1 -2,-0.0 -1,-0.1 0.863 99.7 0.3 -99.4 -55.0 9.6 -2.0 6.3 37 37 A S S S+ 0 0 69 1,-0.0 20,-0.0 0, 0.0 -2,-0.0 0.833 136.2 44.4-101.8 -49.3 12.1 -1.3 9.1 38 38 A C S S- 0 0 54 1,-0.0 3,-0.1 -4,-0.0 -4,-0.0 0.821 83.9-149.8 -67.8 -35.8 11.2 2.0 10.7 39 39 A Q + 0 0 110 1,-0.1 2,-0.1 3,-0.0 -5,-0.1 0.919 47.2 140.3 61.4 46.0 7.5 1.2 10.9 40 40 A A - 0 0 42 1,-0.0 2,-0.9 2,-0.0 -5,-0.5 -0.150 64.4 -70.8-100.1-161.3 6.6 4.9 10.5 41 41 A Q >> - 0 0 72 1,-0.2 3,-2.1 -7,-0.1 4,-1.2 -0.839 37.3-168.0-101.1 100.0 3.9 6.8 8.7 42 42 A L T 34 S+ 0 0 1 -2,-0.9 6,-0.4 -12,-0.4 3,-0.3 0.837 89.4 52.5 -54.8 -36.0 4.7 6.5 4.9 43 43 A G T 34 S+ 0 0 10 -13,-0.3 -1,-0.3 1,-0.2 4,-0.0 0.443 107.0 53.4 -82.8 1.0 2.1 9.2 4.2 44 44 A D T <4 S+ 0 0 118 -3,-2.1 -1,-0.2 -14,-0.1 -2,-0.2 0.630 98.2 60.2-107.3 -19.5 3.7 11.6 6.8 45 45 A I S < S- 0 0 31 -4,-1.2 39,-2.9 1,-0.4 40,-0.2 0.403 124.5 -83.4 -84.6 -0.8 7.2 11.6 5.5 46 46 A G E -D 83 0B 15 37,-0.3 2,-1.1 38,-0.1 -1,-0.4 -0.633 64.1 -48.8 121.7 178.7 6.0 12.9 2.2 47 47 A T E S+D 82 0B 66 35,-1.8 35,-0.6 -2,-0.2 2,-0.3 -0.728 88.3 109.8 -94.3 99.1 4.5 11.3 -0.9 48 48 A S + 0 0 0 -2,-1.1 2,-0.3 -6,-0.4 11,-0.1 -0.973 33.4 177.8-163.3 148.0 6.8 8.4 -1.8 49 49 A S - 0 0 1 -2,-0.3 2,-0.5 9,-0.1 9,-0.2 -0.945 12.0-156.6-157.8 130.8 6.7 4.6 -1.7 50 50 A Y E -E 57 0C 0 7,-3.0 7,-3.1 -2,-0.3 2,-0.6 -0.947 6.2-166.0-115.0 127.5 9.2 1.9 -2.8 51 51 A T E +E 56 0C 36 -2,-0.5 2,-0.3 50,-0.4 5,-0.2 -0.934 27.8 136.8-116.8 109.3 8.0 -1.5 -3.7 52 52 A K E > +E 55 0C 69 3,-1.1 3,-2.1 -2,-0.6 -2,-0.1 -0.986 66.2 16.3-151.5 144.3 10.7 -4.2 -4.0 53 53 A S T 3 S- 0 0 94 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.740 129.1 -67.6 65.5 19.8 10.9 -7.9 -2.8 54 54 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.676 112.6 123.4 72.4 14.1 7.1 -7.6 -2.4 55 55 A M E < -E 52 0C 66 -3,-2.1 -3,-1.1 2,-0.0 2,-0.5 -0.674 61.5-131.1-104.3 165.2 7.9 -5.2 0.4 56 56 A I E +E 51 0C 20 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.965 33.0 175.2-119.5 117.1 6.8 -1.6 1.0 57 57 A L E -E 50 0C 0 -7,-3.1 -7,-3.0 -2,-0.5 -22,-0.1 -0.956 25.2-133.8-124.9 150.4 9.6 0.8 1.9 58 58 A C > - 0 0 6 -2,-0.4 4,-2.1 -9,-0.2 5,-0.1 -0.124 45.8 -90.5 -79.9-173.5 10.0 4.5 2.6 59 59 A R H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.937 130.1 42.9 -67.3 -44.9 12.8 6.5 1.1 60 60 A N H > S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 113.5 52.0 -66.6 -44.0 15.1 5.9 4.1 61 61 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 108.7 52.6 -56.3 -43.6 14.1 2.2 4.2 62 62 A Y H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.923 106.6 50.5 -60.2 -48.3 14.9 1.9 0.5 63 63 A I H X S+ 0 0 78 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.805 113.3 48.0 -62.3 -28.9 18.4 3.4 0.9 64 64 A R H < S+ 0 0 172 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.862 122.9 31.0 -79.4 -38.3 19.0 0.9 3.8 65 65 A L H < S+ 0 0 83 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.949 143.1 6.2 -84.8 -60.5 17.7 -2.2 1.9 66 66 A F H < S+ 0 0 56 -4,-2.5 2,-2.1 -5,-0.2 -3,-0.2 -0.256 80.2 147.5-119.9 40.0 18.5 -1.5 -1.8 67 67 A G < - 0 0 32 -4,-0.6 -4,-0.1 -6,-0.2 2,-0.1 -0.433 24.5-177.5 -81.1 69.6 20.5 1.7 -1.5 68 68 A N - 0 0 112 -2,-2.1 2,-1.1 1,-0.1 -2,-0.1 -0.385 42.1 -96.9 -65.9 137.1 22.9 1.1 -4.4 69 69 A S + 0 0 115 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.463 60.3 154.5 -63.7 97.7 25.5 4.0 -4.6 70 70 A G + 0 0 21 -2,-1.1 27,-2.1 2,-0.1 2,-0.4 -0.274 38.5 101.1-118.3 44.1 23.9 6.2 -7.2 71 71 A A S S+ 0 0 69 25,-0.3 25,-0.1 26,-0.1 24,-0.1 -0.927 76.7 29.1-133.1 104.8 25.5 9.5 -6.1 72 72 A G S S+ 0 0 84 -2,-0.4 -2,-0.1 22,-0.3 24,-0.1 -0.132 115.5 52.8 139.5 -36.6 28.5 10.8 -8.1 73 73 A G S S+ 0 0 87 1,-0.0 2,-0.7 2,-0.0 -2,-0.1 -0.051 84.0 106.6-111.9 25.4 27.9 9.4 -11.6 74 74 A S + 0 0 31 1,-0.2 -2,-0.1 20,-0.2 -4,-0.0 -0.894 33.4 167.2-112.7 100.5 24.4 10.8 -11.7 75 75 A G S S+ 0 0 88 -2,-0.7 -1,-0.2 3,-0.0 2,-0.0 0.906 78.3 0.4 -77.9 -40.9 24.0 13.8 -14.0 76 76 A G S S+ 0 0 45 19,-0.1 22,-0.2 1,-0.1 3,-0.1 0.221 73.4 117.2-112.4-124.3 20.3 13.8 -14.0 77 77 A H + 0 0 83 1,-0.2 21,-0.3 20,-0.1 2,-0.2 0.887 56.1 133.5 55.8 44.6 17.9 11.5 -12.2 78 78 A M + 0 0 57 1,-0.1 -1,-0.2 17,-0.1 3,-0.1 -0.744 34.5 56.3-121.2 166.9 16.4 14.3 -10.2 79 79 A G S S+ 0 0 62 1,-0.4 -1,-0.1 -2,-0.2 2,-0.0 -0.013 79.4 115.5 99.6 -26.3 12.9 15.4 -9.3 80 80 A S + 0 0 11 18,-0.3 -1,-0.4 2,-0.1 20,-0.1 -0.331 42.4 69.8 -73.5 154.0 12.1 12.0 -7.8 81 81 A G - 0 0 6 18,-0.2 -33,-0.1 -34,-0.1 -2,-0.1 0.771 48.3-167.6 97.7 89.6 11.3 11.8 -4.2 82 82 A G E +D 47 0B 20 -35,-0.6 -35,-1.8 -36,-0.1 -34,-0.2 0.389 56.9 112.9 -86.8 3.9 8.1 13.3 -3.1 83 83 A D E -D 46 0B 3 -37,-0.3 -37,-0.3 -36,-0.1 4,-0.1 -0.164 67.4-140.4 -67.6 168.1 9.2 13.0 0.5 84 84 A V S S+ 0 0 98 -39,-2.9 -38,-0.1 3,-0.1 -1,-0.1 -0.150 88.7 77.1-119.3 32.4 10.0 15.9 2.8 85 85 A M S S- 0 0 152 -40,-0.2 -1,-0.1 3,-0.1 -39,-0.1 0.742 117.2 -1.8-109.2 -41.0 13.1 14.2 4.3 86 86 A V S S+ 0 0 44 5,-0.0 6,-0.4 2,-0.0 5,-0.4 0.642 146.1 31.7-122.0 -34.7 15.7 14.6 1.6 87 87 A V S S+ 0 0 40 1,-0.1 -3,-0.1 3,-0.1 6,-0.0 0.332 97.6 86.9-108.3 7.4 13.9 16.4 -1.2 88 88 A G S S+ 0 0 36 1,-0.2 -1,-0.1 2,-0.0 -4,-0.1 0.935 100.8 23.4 -71.2 -43.3 11.6 18.4 1.0 89 89 A E S S- 0 0 149 -3,-0.0 2,-0.6 3,-0.0 3,-0.3 -0.951 101.2 -94.3-125.1 139.8 14.1 21.1 1.5 90 90 A P S S+ 0 0 105 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.366 70.6 130.8 -56.6 102.7 17.0 22.0 -0.9 91 91 A T S S- 0 0 111 -2,-0.6 2,-0.2 -5,-0.4 -4,-0.1 0.673 80.4 -6.1-119.4 -47.8 20.0 20.1 0.5 92 92 A L - 0 0 99 -6,-0.4 2,-0.9 -3,-0.3 3,-0.5 -0.685 52.3-179.6-156.5 96.4 21.5 18.3 -2.4 93 93 A M + 0 0 136 1,-0.2 -15,-0.1 -2,-0.2 -6,-0.0 -0.275 53.3 113.1 -88.7 46.0 19.8 18.3 -5.8 94 94 A G S S- 0 0 33 -2,-0.9 -22,-0.3 -17,-0.0 -1,-0.2 0.388 90.2-108.7 -99.5 2.3 22.5 16.1 -7.2 95 95 A G > - 0 0 0 -3,-0.5 2,-1.4 1,-0.2 3,-0.6 0.952 41.9-174.0 70.5 52.3 20.3 13.1 -7.8 96 96 A E T 3 S- 0 0 55 -4,-0.4 -25,-0.3 1,-0.3 -1,-0.2 -0.669 79.6 -31.1 -81.2 90.4 21.7 10.9 -5.1 97 97 A F T 3 S+ 0 0 21 -27,-2.1 2,-1.6 -2,-1.4 -1,-0.3 0.961 81.1 176.2 58.3 57.5 19.7 7.7 -5.9 98 98 A G < - 0 0 0 -3,-0.6 2,-0.3 -21,-0.3 -18,-0.3 -0.495 11.7-177.1 -87.9 61.6 16.7 9.7 -7.2 99 99 A D > - 0 0 31 -2,-1.6 3,-0.6 -3,-0.1 -18,-0.2 -0.506 25.3-155.8 -69.7 128.2 14.9 6.6 -8.2 100 100 A E T 3 S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.186 72.1 102.9 -87.8 17.8 11.6 7.2 -10.0 101 101 A D T 3 S+ 0 0 66 3,-0.0 -50,-0.4 -51,-0.0 -1,-0.2 0.509 73.7 70.0 -75.8 -4.7 10.4 3.7 -8.9 102 102 A E < + 0 0 12 -3,-0.6 -54,-0.1 -52,-0.1 -52,-0.1 0.348 43.7 102.1 -85.9-139.6 8.4 5.5 -6.2 103 103 A R + 0 0 137 -56,-0.2 -55,-0.1 1,-0.1 -1,-0.1 0.901 48.2 123.3 59.3 46.2 5.3 7.7 -6.7 104 104 A L + 0 0 54 -55,-0.2 2,-0.6 -80,-0.0 -79,-0.3 0.424 41.5 100.1-111.5 -5.0 2.9 5.0 -5.6 105 105 A I + 0 0 14 -82,-0.1 2,-0.5 -81,-0.1 -82,-0.2 -0.771 41.1 176.5 -92.7 124.8 1.2 6.8 -2.7 106 106 A T E +C 22 0A 58 -84,-2.1 -84,-3.2 -2,-0.6 2,-0.4 -0.987 17.6 178.0-121.6 115.1 -2.2 8.5 -3.2 107 107 A R E +C 21 0A 89 -2,-0.5 2,-0.3 -86,-0.2 -86,-0.1 -0.869 27.4 140.8-135.1 120.9 -3.4 10.0 0.0 108 108 A L > - 0 0 77 -88,-0.6 2,-1.7 -2,-0.4 5,-0.6 -0.882 31.7-156.9-146.4 101.7 -6.4 12.0 1.1 109 109 A E T 5 + 0 0 25 -2,-0.3 2,-0.3 -90,-0.2 -90,-0.2 -0.561 65.6 46.0 -88.1 81.3 -7.5 10.9 4.6 110 110 A N T > >S- 0 0 45 -2,-1.7 3,-1.0 -93,-0.1 5,-0.6 -0.935 114.6 -57.3 177.3-169.5 -11.2 11.9 4.6 111 111 A T T 3 5S+ 0 0 81 -2,-0.3 5,-0.1 1,-0.2 -2,-0.1 0.342 114.0 90.1 -74.0 12.2 -14.2 11.7 2.3 112 112 A Q T 3 5S+ 0 0 127 3,-0.1 -1,-0.2 -4,-0.1 -3,-0.1 0.940 95.4 24.1 -71.6 -47.9 -12.0 13.6 -0.2 113 113 A F T <