==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-NOV-08 3FEO . COMPND 2 MOLECULE: MBT DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,J.ERYILMAZ,I.KOZIERADZKI,A.M.EDWARDS,C.H.ARROWSMIT . 804 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 61 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 6 0 1 5 2 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 . 9 5 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 8 1 6 8 9 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 0 3 5 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 12 A F 0 0 126 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 124.1 -9.5 22.3 -49.5 2 13 A S > - 0 0 40 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.994 360.0-144.0-125.3 134.8 -6.7 20.0 -50.7 3 14 A W H > S+ 0 0 16 -2,-0.4 4,-3.0 2,-0.2 5,-0.2 0.900 104.0 58.3 -53.9 -41.0 -3.6 19.1 -48.7 4 15 A G H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.929 110.4 37.9 -57.2 -55.5 -1.8 19.0 -52.1 5 16 A N H > S+ 0 0 101 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.892 115.8 53.7 -62.2 -44.8 -2.6 22.6 -53.1 6 17 A Y H X S+ 0 0 47 -4,-2.2 4,-1.6 2,-0.2 6,-0.3 0.949 113.3 43.1 -54.3 -51.6 -2.1 23.8 -49.5 7 18 A I H X>S+ 0 0 4 -4,-3.0 5,-1.1 1,-0.2 4,-0.5 0.870 119.0 44.8 -66.6 -39.9 1.3 22.2 -49.4 8 19 A N H ><5S+ 0 0 59 -4,-2.7 3,-0.7 -5,-0.2 -2,-0.2 0.897 108.4 54.9 -69.3 -44.4 2.2 23.5 -52.9 9 20 A S H 3<5S+ 0 0 94 -4,-3.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 124.2 26.0 -55.6 -40.2 0.9 27.1 -52.5 10 21 A N H 3<5S- 0 0 89 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.292 101.8-120.8-109.6 8.6 3.0 27.6 -49.5 11 22 A S T <<5 + 0 0 92 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.743 53.3 173.3 40.5 39.6 6.0 25.1 -50.0 12 23 A F < - 0 0 53 -5,-1.1 2,-0.4 -6,-0.3 -1,-0.1 -0.175 26.8-133.2 -62.3 158.0 5.1 23.4 -46.7 13 24 A I - 0 0 112 331,-0.4 333,-3.2 45,-0.0 2,-0.4 -0.961 12.6-148.2-121.5 132.7 6.6 20.2 -45.3 14 25 A A B -a 346 0A 9 -2,-0.4 45,-0.2 43,-0.3 333,-0.2 -0.792 27.3-106.7 -99.3 137.8 4.7 17.3 -43.9 15 26 A A - 0 0 0 331,-2.5 381,-0.4 -2,-0.4 44,-0.2 -0.473 46.0-111.8 -54.4 128.7 5.9 15.1 -41.2 16 27 A P > - 0 0 49 0, 0.0 3,-2.9 0, 0.0 4,-0.1 -0.403 23.5-111.6 -65.2 148.6 6.8 11.7 -42.9 17 28 A V G > S+ 0 0 0 1,-0.3 3,-2.3 42,-0.3 6,-0.2 0.797 113.3 77.7 -52.2 -33.5 4.5 8.8 -42.0 18 29 A T G 3 S+ 0 0 79 1,-0.3 -1,-0.3 11,-0.1 3,-0.1 0.573 80.0 66.6 -50.3 -21.2 7.6 7.4 -40.2 19 30 A C G < S+ 0 0 12 -3,-2.9 2,-0.5 1,-0.2 -1,-0.3 0.453 92.8 66.3 -79.8 -2.1 7.1 9.9 -37.3 20 31 A F X + 0 0 3 -3,-2.3 3,-1.7 1,-0.1 6,-0.2 -0.729 56.1 175.9-126.5 79.9 3.8 8.0 -36.3 21 32 A K T 3 S+ 0 0 72 -2,-0.5 5,-0.2 1,-0.3 -1,-0.1 0.829 82.5 53.6 -57.1 -29.5 4.6 4.5 -35.1 22 33 A H T 3 S+ 0 0 38 368,-0.2 -1,-0.3 4,-0.1 3,-0.1 0.585 92.3 89.5 -82.1 -17.0 0.9 3.9 -34.2 23 34 A A S X S- 0 0 6 -3,-1.7 3,-2.6 -6,-0.2 4,-0.3 -0.485 97.1 -74.7 -78.8 156.2 -0.5 4.9 -37.7 24 35 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.267 120.5 1.9 -48.5 120.6 -1.1 2.5 -40.7 25 36 A M T > S+ 0 0 10 108,-0.2 3,-1.6 -4,-0.1 4,-0.2 0.461 85.9 135.6 77.1 4.4 2.4 1.7 -42.1 26 37 A G T < S+ 0 0 9 -3,-2.6 3,-0.1 1,-0.3 -4,-0.1 0.667 81.0 39.1 -55.1 -16.4 4.1 3.8 -39.6 27 38 A T T 3 S+ 0 0 121 -4,-0.3 -1,-0.3 -6,-0.1 3,-0.2 0.474 113.7 53.2-108.4 -2.9 6.6 0.9 -39.3 28 39 A C S < S+ 0 0 62 -3,-1.6 3,-0.2 1,-0.1 -2,-0.2 -0.007 79.9 90.0-124.1 31.4 6.8 -0.1 -43.0 29 40 A W > + 0 0 7 -4,-0.2 3,-2.6 1,-0.1 -1,-0.1 0.368 47.1 109.9-107.8 1.1 7.7 3.1 -44.8 30 41 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.681 83.1 44.4 -63.4 -19.5 11.5 3.0 -44.7 31 42 A D T 3 S+ 0 0 44 -3,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.093 87.7 105.1-115.3 24.6 11.9 2.5 -48.3 32 43 A I < + 0 0 14 -3,-2.6 2,-0.3 94,-0.1 94,-0.0 -0.921 46.9 129.5-102.4 132.0 9.3 5.1 -49.6 33 44 A S > - 0 0 33 -2,-0.5 3,-1.6 23,-0.0 21,-0.3 -0.981 60.3 -56.5-167.3 161.3 10.8 8.2 -51.0 34 45 A E T 3 S+ 0 0 44 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.113 118.7 27.6 -40.1 146.3 11.0 10.7 -53.8 35 46 A N T 3 S+ 0 0 78 19,-2.8 2,-0.4 1,-0.3 89,-0.4 0.585 80.6 136.3 55.3 13.7 11.8 9.0 -57.2 36 47 A V < - 0 0 0 -3,-1.6 18,-2.0 18,-0.1 2,-0.3 -0.724 49.0-143.4 -66.0 136.2 10.3 5.7 -56.2 37 48 A R E +G 53 0B 33 87,-2.4 52,-0.6 -2,-0.4 89,-0.5 -0.887 22.3 179.4-106.1 150.5 8.3 4.8 -59.3 38 49 A V E -GH 52 88B 0 14,-2.4 14,-2.6 -2,-0.3 2,-0.5 -0.880 31.9-111.1-139.4 160.4 4.8 3.1 -59.2 39 50 A E E +GH 51 87B 4 48,-3.0 48,-2.4 -2,-0.3 12,-0.2 -0.897 46.1 161.9 -94.4 130.4 2.3 1.9 -61.7 40 51 A V E -G 50 0B 0 10,-2.1 10,-2.4 -2,-0.5 46,-0.1 -0.949 45.7 -76.3-141.7 160.0 -0.9 3.9 -61.5 41 52 A P E -G 49 0B 28 0, 0.0 2,-0.8 0, 0.0 8,-0.3 -0.225 41.7-124.2 -57.1 146.0 -3.8 4.4 -63.9 42 53 A N - 0 0 11 6,-2.8 6,-0.4 1,-0.1 3,-0.1 -0.846 25.7-175.4 -91.3 109.8 -3.2 6.6 -66.9 43 54 A T S S+ 0 0 120 -2,-0.8 2,-0.4 1,-0.2 -1,-0.1 0.378 73.0 69.1 -84.1 3.4 -5.9 9.4 -66.7 44 55 A D 0 0 32 31,-0.0 59,-4.5 -3,-0.0 60,-0.2 -0.642 360.0 360.0-124.5 70.3 -4.8 10.8 -70.0 45 56 A C 0 0 105 -2,-0.4 3,-0.0 57,-0.2 55,-0.0 -0.994 360.0 360.0-153.5 360.0 -5.8 8.2 -72.5 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 61 A K 0 0 182 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 118.4 -9.0 1.4 -68.6 48 62 A V - 0 0 23 -6,-0.4 -6,-2.8 49,-0.1 2,-0.3 -0.886 360.0-123.8-155.9 167.6 -5.1 1.4 -68.4 49 63 A F E +Gi 41 99B 7 49,-1.5 51,-3.0 -8,-0.3 2,-0.3 -0.869 16.0 173.9-129.1 152.4 -1.8 2.1 -66.6 50 64 A W E -G 40 0B 1 -10,-2.4 -10,-2.1 -2,-0.3 2,-0.3 -0.808 40.0 -87.4-138.9 179.0 1.5 4.0 -67.0 51 65 A I E -G 39 0B 0 -2,-0.3 16,-3.3 -12,-0.2 2,-0.4 -0.746 37.7-172.7 -94.4 139.1 4.5 4.6 -64.8 52 66 A A E -GJ 38 66B 0 -14,-2.6 -14,-2.4 -2,-0.3 2,-0.3 -0.987 11.7-148.0-129.7 146.9 4.8 7.6 -62.4 53 67 A G E -GJ 37 65B 13 12,-2.4 12,-2.2 -2,-0.4 2,-0.8 -0.852 28.4-109.6-109.8 150.4 7.7 8.9 -60.3 54 68 A I E + J 0 64B 1 -18,-2.0 -19,-2.8 -2,-0.3 10,-0.2 -0.683 35.4 173.4 -83.7 108.1 7.2 10.6 -56.9 55 69 A V E S+ 0 0 57 8,-3.1 2,-0.4 -2,-0.8 -1,-0.2 0.843 71.7 11.6 -75.2 -39.8 8.1 14.2 -57.2 56 70 A K E - J 0 63B 66 7,-1.0 7,-3.3 -23,-0.1 2,-0.5 -0.999 63.8-156.2-148.6 136.3 7.0 15.2 -53.7 57 71 A L E + J 0 62B 54 -2,-0.4 2,-0.4 5,-0.2 -43,-0.3 -0.967 14.9 170.3-120.8 120.3 6.0 13.2 -50.6 58 72 A A E > - J 0 61B 3 3,-3.7 3,-2.3 -2,-0.5 -43,-0.1 -0.938 65.7 -59.0-132.4 112.5 3.8 14.5 -47.8 59 73 A G T 3 S- 0 0 1 -2,-0.4 -42,-0.3 1,-0.3 338,-0.2 -0.348 120.7 -19.9 45.8-123.1 2.7 12.0 -45.2 60 74 A Y T 3 S+ 0 0 0 336,-3.2 21,-3.0 -3,-0.1 22,-0.3 0.627 121.3 98.7 -84.5 -15.5 0.8 9.4 -47.2 61 75 A N E < -JK 58 80B 10 -3,-2.3 -3,-3.7 335,-0.5 2,-0.4 -0.599 53.3-168.7 -84.2 129.9 0.3 11.7 -50.1 62 76 A A E -JK 57 79B 0 17,-3.3 17,-2.2 -2,-0.3 2,-0.7 -0.933 19.5-140.9-118.3 135.7 2.5 11.6 -53.2 63 77 A L E -JK 56 78B 13 -7,-3.3 -8,-3.1 -2,-0.4 -7,-1.0 -0.879 33.3-159.5 -91.5 117.7 2.8 14.1 -56.0 64 78 A L E -JK 54 77B 0 13,-2.7 13,-1.6 -2,-0.7 2,-0.5 -0.718 18.7-166.5-107.2 144.7 3.2 12.0 -59.2 65 79 A R E -J 53 0B 44 -12,-2.2 -12,-2.4 -2,-0.3 11,-0.1 -0.967 29.8-119.5-124.9 118.4 4.6 12.7 -62.6 66 80 A Y E > -J 52 0B 3 -2,-0.5 3,-1.7 -14,-0.3 -14,-0.3 -0.234 41.6 -98.9 -48.1 132.5 4.0 10.2 -65.4 67 81 A E T 3 S+ 0 0 16 -16,-3.3 -16,-0.2 1,-0.2 -1,-0.1 -0.392 109.6 41.1 -60.2 131.4 7.3 8.9 -66.7 68 82 A G T 3 S+ 0 0 1 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.142 89.6 92.6 110.8 -12.0 8.4 10.7 -69.9 69 83 A F X + 0 0 2 -3,-1.7 3,-2.1 1,-0.2 2,-0.5 0.705 59.2 178.1 -80.9 -21.4 7.3 14.0 -68.7 70 84 A E T 3 S- 0 0 37 1,-0.3 -1,-0.2 -4,-0.2 459,-0.1 -0.359 72.5 -11.1 60.4-109.1 10.8 15.0 -67.2 71 85 A N T 3 S+ 0 0 57 -2,-0.5 2,-0.6 457,-0.4 -1,-0.3 0.470 107.4 109.0-102.5 -6.3 10.5 18.5 -65.8 72 86 A D < - 0 0 78 -3,-2.1 3,-0.3 1,-0.1 460,-0.0 -0.626 43.3-176.8 -73.0 117.0 7.1 19.3 -67.3 73 87 A S > + 0 0 72 -2,-0.6 3,-1.7 1,-0.2 -1,-0.1 0.185 43.4 121.9-104.4 16.5 4.6 19.4 -64.4 74 88 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -5,-0.1 -9,-0.0 0.801 87.9 25.0 -49.0 -38.9 1.6 20.0 -66.7 75 89 A L T 3 S+ 0 0 60 -3,-0.3 -1,-0.3 -9,-0.1 -9,-0.2 0.026 81.2 142.7-118.3 24.0 -0.1 16.8 -65.4 76 90 A D < - 0 0 37 -3,-1.7 2,-0.3 -11,-0.1 -11,-0.2 -0.413 30.3-172.3 -56.1 143.2 1.4 16.2 -62.0 77 91 A F E -K 64 0B 51 -13,-1.6 -13,-2.7 -15,-0.0 2,-0.2 -0.999 18.6-127.4-143.2 142.6 -1.3 14.9 -59.7 78 92 A W E +K 63 0B 57 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.574 35.4 156.9 -82.5 144.9 -1.6 14.2 -56.0 79 93 A C E -K 62 0B 29 -17,-2.2 -17,-3.3 -2,-0.2 2,-0.7 -0.993 46.4 -92.8-158.3 175.4 -2.7 10.9 -54.6 80 94 A N E > -K 61 0B 13 -2,-0.3 3,-2.0 -19,-0.2 -19,-0.2 -0.746 26.6-153.6 -86.7 115.7 -2.6 8.6 -51.5 81 95 A I T 3 S+ 0 0 0 -21,-3.0 -1,-0.2 -2,-0.7 -20,-0.1 0.734 97.1 52.8 -65.2 -17.1 0.3 6.2 -52.0 82 96 A C T 3 S+ 0 0 7 -22,-0.3 -1,-0.3 52,-0.1 -21,-0.1 0.375 89.8 114.3 -95.8 8.7 -1.5 3.7 -49.7 83 97 A G S X S- 0 0 31 -3,-2.0 3,-1.0 1,-0.1 51,-0.1 -0.175 81.6 -99.9 -77.4 173.9 -4.7 4.0 -51.9 84 98 A S T 3 S+ 0 0 112 1,-0.2 -1,-0.1 3,-0.0 -3,-0.1 0.507 110.5 54.2 -83.0 -10.4 -6.0 1.2 -54.0 85 99 A D T 3 S+ 0 0 78 2,-0.0 2,-0.5 -44,-0.0 -1,-0.2 0.152 81.4 101.4-111.3 20.7 -4.7 1.9 -57.6 86 100 A I < + 0 0 17 -3,-1.0 -46,-0.2 -46,-0.1 -5,-0.0 -0.914 47.4 169.5-101.9 124.8 -1.0 2.2 -56.7 87 101 A H E -H 39 0B 20 -48,-2.4 -48,-3.0 -2,-0.5 39,-0.1 -0.933 35.8 -99.8-133.9 153.6 1.0 -0.9 -57.6 88 102 A P E > -H 38 0B 36 0, 0.0 3,-1.9 0, 0.0 -50,-0.2 -0.372 53.8 -82.0 -68.0 158.1 4.7 -1.7 -57.8 89 103 A V T 3 S+ 0 0 42 -52,-0.6 36,-0.1 1,-0.2 -38,-0.0 -0.406 121.3 38.6 -50.6 128.4 6.6 -1.6 -61.1 90 104 A G T 3> S+ 0 0 32 -3,-0.1 4,-2.2 -2,-0.1 -1,-0.2 0.175 80.8 109.7 109.0 -11.6 5.9 -5.1 -62.7 91 105 A W H <> S+ 0 0 70 -3,-1.9 4,-1.2 2,-0.2 6,-0.2 0.842 79.1 46.9 -65.0 -40.4 2.2 -5.4 -61.7 92 106 A C H >>S+ 0 0 1 2,-0.2 5,-3.7 1,-0.2 4,-0.5 0.949 115.0 46.3 -64.1 -52.4 0.8 -4.9 -65.2 93 107 A A H 45S+ 0 0 85 3,-0.3 3,-0.5 1,-0.2 -2,-0.2 0.840 112.3 51.6 -57.9 -39.2 3.2 -7.4 -66.6 94 108 A A H <5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.780 119.3 35.7 -71.3 -24.4 2.5 -9.8 -63.7 95 109 A S H <5S- 0 0 59 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.332 115.0-113.7-107.2 1.8 -1.3 -9.5 -64.4 96 110 A G T <5 + 0 0 70 -4,-0.5 -3,-0.3 -3,-0.5 -4,-0.1 0.715 65.4 151.1 65.9 26.0 -0.9 -9.3 -68.1 97 111 A K < - 0 0 108 -5,-3.7 2,-0.3 -6,-0.2 -1,-0.2 -0.507 47.0-106.5 -87.8 154.4 -2.2 -5.6 -68.1 98 112 A P - 0 0 72 0, 0.0 -49,-1.5 0, 0.0 2,-0.7 -0.631 15.0-147.3 -90.8 137.5 -1.2 -3.0 -70.7 99 113 A L B -i 49 0B 50 -2,-0.3 -49,-0.2 -51,-0.1 -60,-0.0 -0.895 27.9-176.5 -91.4 117.9 1.1 -0.1 -70.0 100 114 A V - 0 0 43 -51,-3.0 3,-0.1 -2,-0.7 -52,-0.0 -0.980 22.5-117.6-126.8 132.8 -0.2 2.6 -72.2 101 115 A P - 0 0 29 0, 0.0 5,-0.1 0, 0.0 -33,-0.1 -0.255 35.9 -94.3 -66.9 149.7 1.4 6.1 -72.6 102 116 A P > - 0 0 0 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.393 32.9-124.8 -55.2 136.5 -0.3 9.3 -71.6 103 117 A R G > S+ 0 0 174 -59,-4.5 3,-1.1 1,-0.2 4,-0.3 0.853 106.4 65.1 -50.2 -33.8 -1.9 10.8 -74.7 104 118 A T G 3 S+ 0 0 83 1,-0.3 -1,-0.2 -60,-0.2 3,-0.2 0.811 113.9 25.4 -65.9 -34.5 0.0 14.0 -74.1 105 119 A I G X> S+ 0 0 9 -3,-1.0 3,-1.3 1,-0.1 4,-0.6 0.087 84.3 118.3-117.2 23.2 3.5 12.6 -74.7 106 120 A Q T <4 S+ 0 0 78 -3,-1.1 -1,-0.1 -4,-0.4 3,-0.1 0.774 86.3 36.3 -62.7 -24.1 2.5 9.8 -76.9 107 121 A H T 34 S+ 0 0 162 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.407 94.0 88.5-107.4 3.6 4.6 11.2 -79.7 108 122 A K T <4 S+ 0 0 61 -3,-1.3 2,-0.3 1,-0.1 -2,-0.1 0.754 99.2 25.6 -71.3 -29.4 7.5 12.6 -77.5 109 123 A Y < - 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