==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-DEC-03 1V87 . COMPND 2 MOLECULE: DELTEX PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.MIYAMOTO,Y.MUTO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 44.7 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 . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.6 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 . 0 0.0 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 . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.9 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 1 0 1 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 2 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 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 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.3 -8.0 21.9 7.9 2 2 A S + 0 0 128 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.984 360.0 179.3-159.7 149.4 -7.9 18.8 5.7 3 3 A S + 0 0 116 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.946 56.1 37.1-147.8 166.3 -6.3 17.6 2.5 4 4 A G - 0 0 47 -2,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.977 60.5-155.8 52.2 70.7 -6.2 14.5 0.2 5 5 A S S S+ 0 0 135 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.891 93.9 21.2 -39.2 -55.6 -9.7 13.2 0.7 6 6 A S S S- 0 0 113 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.933 98.3-155.8 -81.4 -51.7 -8.5 9.7 -0.2 7 7 A G - 0 0 45 4,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.931 42.9 -20.3 117.4-113.6 -4.8 10.1 0.6 8 8 A E > - 0 0 119 -2,-0.6 4,-1.4 1,-0.1 3,-0.5 -0.975 42.4-131.1-138.9 151.8 -2.3 7.8 -1.2 9 9 A P H > S+ 0 0 29 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.781 103.6 68.9 -69.8 -28.1 -2.4 4.4 -2.9 10 10 A E H > S+ 0 0 44 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.870 103.9 43.0 -59.1 -38.2 0.6 3.2 -0.9 11 11 A Q H > S+ 0 0 134 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.915 106.0 60.6 -74.3 -45.3 -1.6 3.1 2.2 12 12 A V H X S+ 0 0 22 -4,-1.4 4,-1.3 1,-0.2 5,-0.2 0.883 101.7 56.1 -48.9 -43.7 -4.6 1.6 0.5 13 13 A I H >X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-1.0 0.966 111.7 39.6 -54.2 -59.8 -2.5 -1.5 -0.3 14 14 A R H 3< S+ 0 0 122 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.906 106.2 66.2 -57.8 -43.8 -1.5 -2.2 3.3 15 15 A K H 3< S+ 0 0 150 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.825 117.5 27.1 -47.4 -34.6 -5.0 -1.3 4.5 16 16 A Y H << S+ 0 0 23 -4,-1.3 43,-1.0 -3,-1.0 2,-0.5 0.705 124.4 55.4 -99.9 -27.5 -6.1 -4.4 2.6 17 17 A T E < S-A 58 0A 0 -4,-2.8 2,-0.6 -5,-0.2 41,-0.3 -0.935 71.8-150.0-113.5 126.6 -2.9 -6.3 2.9 18 18 A E E -A 57 0A 132 39,-2.9 39,-2.6 -2,-0.5 -3,-0.1 -0.842 23.5-122.1 -98.2 117.0 -1.2 -7.0 6.2 19 19 A E E -A 56 0A 86 -2,-0.6 2,-0.4 37,-0.3 37,-0.3 -0.259 26.1-137.8 -56.2 136.5 2.6 -7.3 6.0 20 20 A L - 0 0 47 35,-2.0 35,-0.3 1,-0.1 3,-0.2 -0.809 17.2-121.1-102.3 140.3 3.9 -10.7 7.2 21 21 A K S S+ 0 0 213 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.819 102.4 7.4 -43.7 -35.3 7.0 -11.0 9.4 22 22 A V S S- 0 0 99 32,-0.0 -1,-0.2 -3,-0.0 14,-0.1 -0.953 94.8 -92.1-154.8 131.2 8.4 -13.2 6.6 23 23 A A - 0 0 33 -2,-0.3 13,-0.0 -3,-0.2 33,-0.0 -0.092 48.5-132.4 -42.7 127.5 7.2 -14.0 3.1 24 24 A P - 0 0 25 0, 0.0 12,-0.1 0, 0.0 -1,-0.1 0.174 30.3 -87.0 -69.8-166.3 5.0 -17.2 3.2 25 25 A E S S+ 0 0 183 10,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.086 87.8 119.3 -98.4 33.3 5.3 -20.2 0.9 26 26 A E - 0 0 72 8,-0.0 9,-1.0 0, 0.0 2,-0.5 -0.475 59.3-128.6 -94.7 168.1 3.0 -18.7 -1.6 27 27 A D E -C 34 0B 104 7,-0.2 2,-0.5 -2,-0.2 7,-0.2 -0.974 16.1-129.6-123.6 123.1 3.6 -17.8 -5.3 28 28 A C E >> -C 33 0B 1 5,-1.6 5,-1.1 -2,-0.5 4,-0.7 -0.568 18.0-172.3 -72.4 117.2 2.9 -14.4 -6.8 29 29 A I T 45S+ 0 0 43 -2,-0.5 -1,-0.2 3,-0.2 36,-0.1 0.758 79.0 70.3 -79.8 -26.4 0.9 -14.9 -10.0 30 30 A I T 45S+ 0 0 31 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.900 123.6 11.5 -56.9 -43.3 1.2 -11.2 -10.9 31 31 A C T 45S- 0 0 24 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.384 98.6-128.8-114.4 -2.2 4.9 -11.6 -11.6 32 32 A M T <5 + 0 0 148 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.883 67.3 126.4 54.0 41.3 4.9 -15.4 -11.6 33 33 A E E < -C 28 0B 81 -5,-1.1 -5,-1.6 4,-0.1 2,-0.3 -0.931 69.7 -96.1-129.9 153.6 7.8 -15.3 -9.1 34 34 A K E > -C 27 0B 138 -2,-0.3 3,-2.7 -7,-0.2 -7,-0.2 -0.516 28.8-131.6 -70.2 125.1 8.5 -16.8 -5.7 35 35 A L T 3 S+ 0 0 3 -9,-1.0 -1,-0.2 -2,-0.3 -12,-0.1 0.825 105.9 70.7 -43.6 -36.3 7.7 -14.4 -2.9 36 36 A A T 3 S+ 0 0 74 -10,-0.3 -1,-0.3 -12,-0.1 2,-0.1 0.867 96.8 60.1 -50.4 -40.3 11.1 -15.3 -1.5 37 37 A V S < S- 0 0 58 -3,-2.7 3,-0.1 1,-0.2 -4,-0.1 -0.389 103.6 -81.9 -87.0 167.3 12.7 -13.4 -4.4 38 38 A A - 0 0 36 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 -0.024 57.2 -84.3 -60.6 170.7 12.3 -9.7 -5.3 39 39 A S - 0 0 2 1,-0.1 3,-0.2 2,-0.0 4,-0.2 -0.489 25.2-134.8 -80.2 149.4 9.2 -8.4 -7.2 40 40 A G S > S+ 0 0 27 1,-0.2 3,-0.9 -2,-0.2 4,-0.4 0.870 107.0 51.8 -70.6 -37.3 9.1 -8.5 -10.9 41 41 A Y T 3> S+ 0 0 74 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.651 78.1 102.7 -73.2 -15.0 7.8 -5.0 -11.2 42 42 A S T 34 S+ 0 0 39 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.796 84.4 48.3 -36.4 -36.3 10.6 -3.8 -9.0 43 43 A D T <4 S+ 0 0 148 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.955 117.0 38.3 -72.4 -52.7 12.1 -2.6 -12.2 44 44 A M T 4 S+ 0 0 129 -4,-0.4 2,-0.2 -3,-0.2 -2,-0.2 0.964 114.4 59.4 -63.1 -54.2 9.1 -0.8 -13.6 45 45 A T < + 0 0 19 -4,-2.8 24,-0.0 1,-0.1 23,-0.0 -0.537 56.2 180.0 -79.6 142.9 7.9 0.6 -10.2 46 46 A D + 0 0 129 -2,-0.2 -1,-0.1 5,-0.0 -4,-0.1 -0.178 22.2 155.8-135.0 40.7 10.3 2.8 -8.2 47 47 A S - 0 0 38 1,-0.1 21,-0.0 2,-0.0 -2,-0.0 -0.350 30.9-158.4 -69.9 150.1 8.3 3.6 -5.1 48 48 A K S S+ 0 0 174 3,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.864 88.5 49.2 -94.7 -48.1 10.1 4.6 -1.9 49 49 A A S S+ 0 0 88 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.945 113.9 48.6 -57.1 -52.0 7.5 3.7 0.7 50 50 A L S S- 0 0 16 17,-0.1 3,-0.1 18,-0.1 -40,-0.0 -0.319 75.8-153.3 -84.9 171.1 6.9 0.3 -0.7 51 51 A G - 0 0 12 1,-0.1 17,-0.5 -2,-0.1 -3,-0.1 -0.983 25.6-126.7-146.9 157.2 9.5 -2.3 -1.6 52 52 A P S S+ 0 0 49 0, 0.0 17,-0.1 0, 0.0 16,-0.1 0.857 113.1 45.6 -69.8 -37.0 10.0 -5.3 -3.9 53 53 A M S S+ 0 0 117 -15,-0.2 -30,-0.1 -14,-0.1 14,-0.1 0.864 89.8 103.1 -74.4 -37.7 11.1 -7.6 -1.1 54 54 A V - 0 0 43 12,-0.1 14,-0.5 -32,-0.0 2,-0.3 -0.152 52.6-176.9 -48.2 135.4 8.2 -6.5 1.2 55 55 A V + 0 0 7 -35,-0.3 -35,-2.0 11,-0.2 2,-0.3 -1.000 8.2 169.2-142.3 141.1 5.4 -9.1 1.3 56 56 A G E -AB 19 65A 0 9,-1.0 9,-2.3 -2,-0.3 2,-0.4 -0.959 27.0-122.4-147.2 164.3 2.0 -9.3 2.9 57 57 A R E -AB 18 64A 83 -39,-2.6 -39,-2.9 -2,-0.3 7,-0.2 -0.912 30.0-116.9-113.7 137.3 -1.2 -11.3 3.0 58 58 A L E -A 17 0A 6 5,-1.3 -41,-0.2 -2,-0.4 -1,-0.1 0.060 13.1-133.1 -58.3 175.9 -4.7 -9.9 2.3 59 59 A T S S+ 0 0 77 -43,-1.0 -1,-0.1 3,-0.1 -42,-0.1 0.453 96.5 48.5-111.7 -7.1 -7.4 -9.8 5.0 60 60 A K S S+ 0 0 94 -44,-0.3 31,-0.0 3,-0.1 -43,-0.0 0.885 132.3 5.8 -95.1 -73.6 -10.2 -11.2 2.8 61 61 A C S S- 0 0 32 2,-0.1 -2,-0.1 29,-0.1 -3,-0.0 0.517 94.0-128.7 -89.9 -7.1 -8.9 -14.3 1.0 62 62 A S + 0 0 60 1,-0.2 2,-0.6 -5,-0.0 -3,-0.1 0.923 49.4 162.1 59.0 46.7 -5.6 -14.2 2.9 63 63 A H - 0 0 54 -37,-0.0 -5,-1.3 2,-0.0 -1,-0.2 -0.881 37.7-127.5-103.9 122.0 -3.6 -14.5 -0.3 64 64 A A E +B 57 0A 1 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.409 37.5 164.9 -66.9 137.3 0.0 -13.5 -0.2 65 65 A F E -B 56 0A 6 -9,-2.3 -9,-1.0 -2,-0.1 2,-0.5 -0.948 48.8 -94.4-158.2 133.8 1.1 -10.9 -2.8 66 66 A H >> - 0 0 0 -2,-0.3 4,-2.0 1,-0.2 3,-0.6 -0.265 33.5-142.0 -50.4 101.0 4.1 -8.6 -3.3 67 67 A L H 3> S+ 0 0 0 -2,-0.5 4,-1.2 -13,-0.3 -1,-0.2 0.779 103.8 51.2 -36.2 -33.1 2.7 -5.4 -1.7 68 68 A L H 3> S+ 0 0 3 -14,-0.5 4,-2.2 -17,-0.5 3,-0.3 0.946 103.7 53.7 -73.0 -50.7 4.6 -3.7 -4.5 69 69 A C H <> S+ 0 0 0 -3,-0.6 4,-2.0 1,-0.3 -2,-0.2 0.879 107.3 53.7 -51.3 -41.6 3.1 -5.8 -7.3 70 70 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.903 107.6 49.8 -61.3 -42.7 -0.4 -4.9 -6.0 71 71 A L H X S+ 0 0 10 -4,-1.2 4,-3.1 -3,-0.3 5,-0.3 0.882 108.2 53.8 -64.1 -39.2 0.5 -1.1 -6.2 72 72 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.911 112.0 43.7 -62.0 -44.1 1.7 -1.5 -9.7 73 73 A M H X>S+ 0 0 55 -4,-2.0 5,-0.8 2,-0.2 4,-0.8 0.889 116.0 48.0 -68.8 -40.3 -1.5 -3.1 -10.9 74 74 A Y H ><5S+ 0 0 14 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.922 116.6 42.2 -66.6 -45.4 -3.6 -0.6 -9.0 75 75 A C H 3<5S+ 0 0 67 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.881 96.3 78.0 -69.0 -39.4 -1.7 2.4 -10.3 76 76 A N H 3<5S- 0 0 139 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.830 133.9 -54.4 -37.3 -42.1 -1.5 1.0 -13.8 77 77 A G T <<5S+ 0 0 53 -4,-0.8 2,-2.2 -3,-0.6 -3,-0.1 0.231 117.2 93.7-169.1 -44.9 -5.1 2.2 -14.1 78 78 A N < + 0 0 73 -5,-0.8 2,-0.3 1,-0.1 4,-0.2 -0.445 45.8 143.8 -69.6 80.4 -7.4 0.9 -11.4 79 79 A K + 0 0 106 -2,-2.2 -1,-0.1 -4,-0.1 4,-0.1 -0.605 16.9 120.7-121.9 70.4 -7.0 3.9 -9.1 80 80 A D S S- 0 0 134 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 -0.246 93.9 -86.8-124.4 43.5 -10.4 4.3 -7.4 81 81 A G S S+ 0 0 33 1,-0.2 2,-0.3 12,-0.1 -2,-0.1 0.897 101.8 92.5 54.2 43.9 -9.5 3.9 -3.8 82 82 A S - 0 0 8 -4,-0.2 2,-0.3 11,-0.1 -1,-0.2 -0.906 58.1-146.4-152.5 178.0 -9.9 0.2 -4.0 83 83 A L - 0 0 1 -2,-0.3 9,-1.7 -3,-0.1 2,-0.4 -0.937 6.1-164.2-158.4 132.0 -8.0 -3.1 -4.6 84 84 A Q B -D 91 0C 46 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.952 26.3-118.5-122.0 138.9 -9.0 -6.4 -6.2 85 85 A C > - 0 0 0 5,-1.7 4,-1.8 -2,-0.4 5,-0.2 -0.619 12.4-150.0 -77.8 119.9 -7.1 -9.7 -5.9 86 86 A P T 4 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 0.368 93.9 51.2 -69.7 7.6 -5.9 -10.9 -9.4 87 87 A S T 4 S+ 0 0 45 3,-0.1 26,-0.1 27,-0.1 -2,-0.0 0.798 127.2 10.8-106.9 -69.3 -6.4 -14.5 -8.0 88 88 A C T 4 S- 0 0 51 26,-0.1 26,-0.0 2,-0.1 -3,-0.0 0.509 97.0-124.8 -90.6 -6.7 -9.8 -15.0 -6.5 89 89 A K < + 0 0 52 -4,-1.8 2,-0.6 1,-0.2 -5,-0.0 0.929 49.5 165.6 62.7 47.2 -11.0 -11.6 -7.9 90 90 A T - 0 0 34 -5,-0.2 -5,-1.7 9,-0.1 2,-0.2 -0.861 26.7-145.1-101.0 120.2 -12.1 -10.3 -4.5 91 91 A I B +D 84 0C 6 -2,-0.6 6,-0.3 4,-0.4 -7,-0.2 -0.573 19.2 179.3 -83.5 144.8 -12.8 -6.6 -4.2 92 92 A Y S S+ 0 0 8 -9,-1.7 4,-0.3 -2,-0.2 -1,-0.1 0.627 78.9 29.2-114.4 -26.9 -11.9 -4.7 -1.1 93 93 A G S S+ 0 0 26 -10,-0.4 3,-0.3 2,-0.2 -11,-0.1 0.850 118.4 40.6 -97.4 -80.8 -13.0 -1.2 -2.1 94 94 A E S S- 0 0 99 1,-0.2 2,-0.3 -14,-0.1 -10,-0.0 0.875 135.9 -18.3 -32.6 -76.0 -15.8 -1.0 -4.6 95 95 A K - 0 0 127 3,-0.1 2,-1.4 2,-0.1 -4,-0.4 -0.925 61.1-137.3-145.6 116.6 -17.8 -3.9 -3.0 96 96 A T S S+ 0 0 78 -2,-0.3 2,-0.4 -3,-0.3 -4,-0.1 -0.572 85.4 4.7 -74.8 93.9 -16.5 -6.5 -0.6 97 97 A G S S+ 0 0 47 -2,-1.4 -6,-0.4 1,-0.4 -2,-0.1 -0.928 104.5 62.5 141.5-115.5 -18.1 -9.7 -2.0 98 98 A T S S- 0 0 105 -2,-0.4 -1,-0.4 1,-0.1 -7,-0.3 0.127 93.6 -80.6 -41.4 163.4 -20.2 -10.0 -5.1 99 99 A Q > - 0 0 80 3,-0.2 3,-1.3 1,-0.1 2,-0.4 -0.225 56.8 -83.4 -68.6 160.4 -18.6 -9.2 -8.4 100 100 A P T 3 S- 0 0 16 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.523 107.3 -15.6 -69.7 119.1 -18.1 -5.6 -9.6 101 101 A W T 3 S- 0 0 214 -2,-0.4 2,-1.3 1,-0.1 -2,-0.0 0.882 116.2 -78.8 53.8 41.2 -21.3 -4.3 -11.3 102 102 A G S < S+ 0 0 53 -3,-1.3 2,-0.6 1,-0.1 -3,-0.2 -0.575 117.9 16.4 75.4 -95.5 -22.5 -7.9 -11.6 103 103 A K S S- 0 0 148 -2,-1.3 -2,-0.1 -4,-0.1 -1,-0.1 -0.865 86.5-130.4-117.9 97.5 -20.6 -9.2 -14.6 104 104 A M - 0 0 54 -2,-0.6 2,-0.7 -4,-0.1 -3,-0.1 0.011 17.0-132.0 -41.0 146.8 -17.6 -7.1 -15.5 105 105 A E - 0 0 168 5,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.862 22.8-172.9-112.8 98.4 -17.4 -6.2 -19.2 106 106 A V + 0 0 78 -2,-0.7 4,-0.1 1,-0.2 -2,-0.0 -0.812 21.0 151.8 -94.8 113.6 -14.0 -6.8 -20.7 107 107 A F S S- 0 0 188 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.801 85.1 -2.5-104.6 -47.3 -13.7 -5.5 -24.2 108 108 A R S S+ 0 0 210 1,-0.2 2,-0.8 0, 0.0 -2,-0.1 0.680 128.7 59.3-115.3 -36.0 -10.0 -4.7 -24.5 109 109 A S + 0 0 76 2,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.845 60.7 156.3-103.0 103.2 -8.6 -5.4 -21.1 110 110 A G - 0 0 52 -2,-0.8 2,-0.2 -3,-0.1 -4,-0.0 -0.856 28.5-150.5-132.9 100.3 -9.2 -9.1 -20.1 111 111 A P - 0 0 80 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.474 5.0-161.2 -69.8 131.0 -7.0 -10.7 -17.4 112 112 A S + 0 0 123 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.751 34.2 137.7-116.9 83.4 -6.5 -14.4 -17.8 113 113 A S 0 0 62 -2,-0.6 -83,-0.0 -26,-0.1 -84,-0.0 -0.986 360.0 360.0-132.0 124.8 -5.3 -15.8 -14.5 114 114 A G 0 0 118 -2,-0.4 -26,-0.1 -85,-0.0 -27,-0.1 -0.890 360.0 360.0-104.4 360.0 -6.4 -19.0 -12.9