==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-09 2KL2 . COMPND 2 MOLECULE: AIG2-LIKE DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.PEDRINI,P.SERRANO,B.MOHANTY,M.GERALT,T.HERRMANN,K.WUTHRICH . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 0 1 0 1 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 0 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 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 0 174 0, 0.0 2,-0.2 0, 0.0 70,-0.2 0.000 360.0 360.0 360.0 50.5 -15.5 -5.0 7.5 2 2 A A E -A 70 0A 18 68,-2.5 68,-2.4 111,-0.0 2,-0.4 -0.813 360.0-118.8-138.6 171.2 -13.2 -2.1 6.5 3 3 A H E +A 69 0A 62 -2,-0.2 110,-1.5 66,-0.2 66,-0.2 -0.965 32.4 174.9-119.7 131.3 -11.9 -0.1 3.5 4 4 A I B -b 113 0A 18 64,-2.2 2,-0.4 -2,-0.4 64,-0.4 -0.655 24.5-127.2-123.4 177.5 -8.1 0.1 2.7 5 5 A F - 0 0 12 108,-1.6 2,-0.4 -2,-0.2 62,-0.2 -0.998 14.9-151.2-131.9 130.2 -6.0 1.5 -0.0 6 6 A V B -C 66 0A 9 60,-2.7 60,-1.3 -2,-0.4 28,-0.1 -0.865 6.1-166.5 -96.7 135.7 -3.4 -0.4 -2.1 7 7 A Y S S- 0 0 59 -2,-0.4 -1,-0.2 58,-0.2 126,-0.2 0.928 70.3 -56.3 -72.8 -78.0 -0.4 1.3 -3.5 8 8 A G S > S+ 0 0 2 3,-0.1 3,-1.9 124,-0.1 5,-0.5 0.534 109.1 95.0-139.7 -19.5 0.8 -1.4 -5.9 9 9 A T T 3 S+ 0 0 6 1,-0.3 8,-0.6 2,-0.1 5,-0.2 0.682 105.2 23.1 -77.0 -16.4 1.4 -4.7 -4.2 10 10 A L T 3 S+ 0 0 13 6,-0.2 -1,-0.3 7,-0.1 -4,-0.1 0.038 122.4 63.2-126.1 14.2 -1.9 -6.2 -4.9 11 11 A K S < S+ 0 0 75 -3,-1.9 3,-0.1 55,-0.0 -2,-0.1 0.676 102.9 20.3-104.1 -86.9 -2.7 -4.0 -8.0 12 12 A R S S- 0 0 137 -4,-0.3 -3,-0.1 121,-0.2 122,-0.1 0.867 123.9 -55.3 -62.4 -59.9 -0.6 -4.1 -11.1 13 13 A G S S+ 0 0 42 -5,-0.5 -1,-0.2 0, 0.0 122,-0.2 -0.214 77.4 153.1 172.3 69.0 1.3 -7.4 -11.0 14 14 A Q > - 0 0 14 -5,-0.2 3,-1.7 -6,-0.1 4,-0.3 -0.871 53.7-114.3-117.3 154.9 3.2 -7.9 -7.8 15 15 A P G > S+ 0 0 41 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.839 111.5 62.2 -57.7 -37.1 4.2 -11.1 -6.0 16 16 A N G > S+ 0 0 14 1,-0.2 3,-2.1 -7,-0.2 4,-0.3 0.675 77.0 88.7 -64.0 -25.2 2.0 -10.3 -3.0 17 17 A H G X S+ 0 0 53 -3,-1.7 3,-1.1 -8,-0.6 -1,-0.2 0.808 72.3 72.7 -52.2 -34.8 -1.3 -10.3 -5.0 18 18 A K G X S+ 0 0 123 -3,-1.0 3,-1.6 -4,-0.3 -1,-0.3 0.702 81.6 72.7 -53.8 -25.9 -1.8 -14.1 -4.5 19 19 A V G X S+ 0 0 6 -3,-2.1 3,-1.2 1,-0.3 6,-0.3 0.947 97.1 46.6 -57.5 -48.9 -2.7 -13.6 -0.8 20 20 A M G < S+ 0 0 31 -3,-1.1 -1,-0.3 -4,-0.3 8,-0.2 0.280 96.3 76.5 -79.1 7.3 -6.2 -12.1 -1.7 21 21 A L G < S+ 0 0 117 -3,-1.6 2,-0.4 1,-0.2 -1,-0.3 0.308 90.0 58.4 -99.6 3.2 -6.9 -14.9 -4.1 22 22 A D S X S- 0 0 90 -3,-1.2 3,-2.4 4,-0.2 4,-0.3 -0.949 74.1-152.4-132.0 109.3 -7.6 -17.4 -1.3 23 23 A H G > S+ 0 0 132 -2,-0.4 3,-1.4 1,-0.3 50,-0.1 0.733 92.4 73.7 -54.3 -24.4 -10.5 -16.2 0.9 24 24 A S G 3 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.729 94.2 50.8 -67.1 -21.9 -8.9 -18.2 3.7 25 25 A H G < S- 0 0 61 -3,-2.4 52,-0.3 1,-0.4 -1,-0.3 0.481 133.9 -77.9 -85.1 -7.0 -6.2 -15.5 4.0 26 26 A G < - 0 0 1 -3,-1.4 -1,-0.4 -4,-0.3 2,-0.3 -0.494 53.5 -63.0 129.2 167.5 -9.1 -13.0 4.1 27 27 A L + 0 0 51 -2,-0.2 44,-0.9 -3,-0.1 2,-0.3 -0.605 41.0 175.8 -82.4 137.7 -11.8 -11.2 2.1 28 28 A A E +D 70 0A 32 -2,-0.3 2,-0.3 -8,-0.2 42,-0.2 -0.989 1.7 173.4-133.6 142.0 -11.1 -8.7 -0.7 29 29 A A E -D 69 0A 31 40,-1.6 40,-2.3 -2,-0.3 2,-1.2 -0.975 42.5-109.5-141.3 140.7 -13.6 -7.0 -3.0 30 30 A F E +D 68 0A 87 -2,-0.3 2,-0.7 38,-0.2 38,-0.2 -0.552 39.4 178.5 -67.1 94.6 -12.9 -4.2 -5.6 31 31 A R E - 0 0 56 36,-1.9 -1,-0.1 -2,-1.2 68,-0.1 -0.409 57.4 -72.9-100.2 53.6 -14.7 -1.4 -3.7 32 32 A G E - 0 0 0 -2,-0.7 35,-1.8 68,-0.2 -1,-0.3 -0.392 58.9 -93.5 83.5-169.2 -13.8 1.2 -6.2 33 33 A R E +DE 66 99A 112 66,-1.7 65,-2.9 33,-0.3 66,-1.6 -0.870 42.2 154.9-143.4 173.0 -10.4 2.8 -6.9 34 34 A G E -DE 65 97A 3 31,-1.6 31,-1.9 63,-0.3 2,-0.3 -0.974 29.0-118.7-175.2-179.9 -8.4 5.9 -5.8 35 35 A C E -DE 64 96A 13 61,-1.8 61,-2.4 -2,-0.3 2,-1.2 -0.968 36.4-105.5-140.5 160.5 -5.4 8.0 -5.2 36 36 A T - 0 0 2 27,-2.3 59,-0.2 -2,-0.3 4,-0.2 -0.749 31.9-178.7 -81.5 94.3 -3.8 9.6 -2.1 37 37 A V S S+ 0 0 69 -2,-1.2 2,-0.6 57,-0.2 -1,-0.2 0.785 70.7 85.6 -62.6 -26.4 -4.7 13.3 -2.9 38 38 A E S S- 0 0 66 56,-0.9 2,-0.4 -3,-0.2 25,-0.4 -0.708 94.6-126.9 -65.9 117.0 -2.8 13.7 0.3 39 39 A S + 0 0 35 -2,-0.6 20,-1.7 23,-0.1 19,-0.8 -0.614 36.3 178.3 -73.0 120.1 0.8 13.9 -0.9 40 40 A F B -G 61 0B 0 21,-2.5 21,-2.0 -2,-0.4 2,-1.2 -0.855 37.9-100.9-123.1 162.1 3.0 11.3 0.9 41 41 A P - 0 0 0 0, 0.0 13,-1.7 0, 0.0 2,-0.8 -0.716 36.9-178.3 -79.6 94.3 6.7 10.3 0.7 42 42 A L E +H 53 0C 8 -2,-1.2 88,-0.9 88,-0.3 2,-0.3 -0.915 18.2 169.4 -89.1 111.8 6.7 7.1 -1.3 43 43 A V E -H 52 0C 0 9,-2.1 9,-2.4 -2,-0.8 2,-0.6 -0.927 34.2-129.2-125.6 145.7 10.4 6.3 -1.3 44 44 A I E +H 51 0C 27 84,-0.4 2,-0.2 -2,-0.3 -2,-0.0 -0.889 46.4 143.5 -98.9 122.0 12.3 3.1 -2.4 45 45 A A E > +H 50 0C 11 5,-1.0 5,-2.4 -2,-0.6 4,-0.1 -0.722 17.4 69.6-139.7-172.2 14.7 1.8 0.2 46 46 A G T > 5S- 0 0 43 -2,-0.2 3,-1.5 3,-0.2 4,-0.1 0.406 80.3 -92.9 71.7 155.7 16.1 -1.4 1.8 47 47 A E T 3 5S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.560 127.0 53.9 -79.5 -6.2 18.5 -3.9 0.2 48 48 A H T 3 5S- 0 0 98 -3,-0.1 96,-1.8 2,-0.1 -1,-0.3 0.232 121.9-104.7-106.9 9.3 15.4 -6.0 -0.9 49 49 A N T < 5 + 0 0 34 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.991 59.5 166.6 63.7 61.2 13.8 -3.0 -2.7 50 50 A I E < -H 45 0C 38 -5,-2.4 -5,-1.0 93,-0.1 -1,-0.2 -0.937 21.1-157.4-107.9 87.6 11.2 -2.5 0.0 51 51 A P E -H 44 0C 7 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.477 10.3-152.8 -64.5 156.9 9.6 1.0 -0.7 52 52 A W E -H 43 0C 27 -9,-2.4 -9,-2.1 -2,-0.1 2,-0.7 -0.970 16.9-141.3-132.2 150.1 8.0 2.7 2.3 53 53 A L E -H 42 0C 26 -2,-0.3 64,-1.3 62,-0.2 2,-0.2 -0.930 24.1-155.1-107.4 102.0 5.2 5.2 2.8 54 54 A L B -i 117 0D 1 -13,-1.7 2,-1.6 -2,-0.7 64,-0.2 -0.565 27.7-109.4 -74.4 145.7 6.4 7.5 5.6 55 55 A Y + 0 0 96 62,-2.4 -1,-0.1 -2,-0.2 -15,-0.1 -0.603 69.6 133.0 -81.6 85.6 3.4 9.1 7.5 56 56 A L > - 0 0 55 -2,-1.6 3,-1.6 3,-0.2 -2,-0.1 -0.784 45.3-149.3-137.1 86.5 3.9 12.7 6.2 57 57 A P T 3 S+ 0 0 71 0, 0.0 -17,-0.2 0, 0.0 3,-0.1 -0.383 82.8 10.9 -60.1 134.0 0.7 14.4 5.0 58 58 A G T 3 S+ 0 0 57 -19,-0.8 2,-0.5 1,-0.2 -18,-0.2 0.662 100.3 109.4 72.6 17.3 1.3 17.0 2.3 59 59 A K S < S- 0 0 102 -20,-1.7 2,-0.4 -3,-1.6 -1,-0.2 -0.989 78.6 -6.4-118.2 121.5 5.0 16.0 1.6 60 60 A G S S- 0 0 26 -2,-0.5 2,-0.2 -19,-0.1 -21,-0.1 -0.861 96.7 -35.6 108.9-139.8 5.7 14.2 -1.7 61 61 A H B -G 40 0B 83 -21,-2.0 -21,-2.5 -2,-0.4 2,-0.7 -0.784 54.0 -92.9-126.9 171.5 3.3 12.9 -4.4 62 62 A C - 0 0 40 -2,-0.2 2,-0.6 -23,-0.2 -23,-0.1 -0.767 37.3-142.6 -88.2 105.5 -0.2 11.4 -4.8 63 63 A V - 0 0 3 -2,-0.7 -27,-2.3 -25,-0.4 69,-0.2 -0.622 12.0-145.0 -73.0 117.3 0.1 7.6 -4.9 64 64 A T E + D 0 35A 62 67,-2.8 2,-0.3 -2,-0.6 -29,-0.2 -0.447 43.4 119.9 -70.8 156.3 -2.4 6.2 -7.5 65 65 A G E - D 0 34A 4 -31,-1.9 -31,-1.6 -2,-0.1 2,-0.3 -0.942 51.9 -74.7 171.2-159.0 -3.9 2.8 -6.5 66 66 A E E -CD 6 33A 39 -60,-1.3 -60,-2.7 -33,-0.3 2,-0.6 -0.899 25.3-127.2-137.4 161.5 -7.1 0.8 -5.7 67 67 A I E - 0 0 0 -35,-1.8 -36,-1.9 -2,-0.3 2,-0.5 -0.953 24.8-173.0-120.5 111.8 -9.7 0.5 -2.8 68 68 A Y E - D 0 30A 18 -2,-0.6 -64,-2.2 -64,-0.4 2,-0.3 -0.911 20.4-139.1-102.7 129.9 -10.4 -3.0 -1.5 69 69 A E E -AD 3 29A 55 -40,-2.3 -40,-1.6 -2,-0.5 2,-0.3 -0.693 34.9-171.7 -67.5 141.7 -13.1 -3.7 1.0 70 70 A V E -AD 2 28A 1 -68,-2.4 -68,-2.5 -2,-0.3 -42,-0.2 -0.968 21.2-130.1-137.4 153.4 -11.6 -6.3 3.4 71 71 A D > - 0 0 45 -44,-0.9 4,-2.3 -2,-0.3 5,-0.2 -0.407 43.1 -94.5 -85.9 174.0 -12.7 -8.5 6.2 72 72 A E H > S+ 0 0 112 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.762 123.7 56.7 -61.0 -30.3 -11.0 -8.7 9.6 73 73 A Q H > S+ 0 0 84 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.920 107.4 45.9 -72.6 -42.0 -8.9 -11.7 8.4 74 74 A M H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.955 114.3 49.3 -64.2 -44.4 -7.4 -9.9 5.4 75 75 A L H < S+ 0 0 40 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.789 115.8 44.8 -60.9 -30.4 -6.7 -6.9 7.6 76 76 A R H < S+ 0 0 170 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.802 108.1 55.4 -80.6 -36.8 -5.1 -9.3 10.1 77 77 A F H >X S+ 0 0 41 -4,-2.8 4,-2.8 -52,-0.3 3,-1.7 0.948 109.4 47.2 -62.2 -47.7 -3.1 -11.3 7.5 78 78 A L H 3X S+ 0 0 15 -4,-2.4 4,-1.4 1,-0.3 6,-0.4 0.810 103.0 65.9 -62.8 -24.4 -1.5 -8.0 6.4 79 79 A D H 34 S+ 0 0 82 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.234 116.5 26.3 -78.2 10.5 -1.0 -7.4 10.1 80 80 A D H X4 S+ 0 0 135 -3,-1.7 3,-0.6 3,-0.1 -2,-0.2 0.422 116.5 57.6-143.0 -31.0 1.5 -10.4 10.1 81 81 A F H 3< S+ 0 0 79 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.800 106.6 52.1 -70.1 -31.9 2.7 -10.5 6.5 82 82 A E T 3< S- 0 0 26 -4,-1.4 6,-0.7 -5,-0.3 -1,-0.2 0.337 106.9-123.9 -92.9 5.6 4.0 -6.9 6.7 83 83 A D X> - 0 0 87 -3,-0.6 4,-2.0 1,-0.2 3,-0.9 0.616 52.2-173.8 54.2 15.9 6.1 -7.5 10.0 84 84 A C T 34 + 0 0 12 -6,-0.4 -1,-0.2 1,-0.3 5,-0.2 -0.507 58.2 36.2 -62.8 150.0 4.1 -4.7 11.6 85 85 A P T 34 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -5,-0.0 -1.000 128.1 43.8 -76.9 -8.6 4.3 -3.3 14.2 86 86 A S T <4 S+ 0 0 91 -3,-0.9 -2,-0.3 1,-0.0 -3,-0.1 0.973 131.2 18.7 -61.0 -62.2 8.1 -3.8 13.8 87 87 A M S < S+ 0 0 58 -4,-2.0 32,-0.2 -5,-0.1 -3,-0.2 0.989 135.4 6.4 -72.5 -78.2 8.5 -2.8 10.2 88 88 A Y - 0 0 12 -6,-0.7 2,-0.3 29,-0.1 29,-0.2 -0.433 63.3-141.8 -96.0 175.2 5.3 -0.8 9.4 89 89 A Q E - F 0 116A 46 27,-2.5 27,-3.0 -5,-0.2 2,-0.4 -0.971 25.9-115.4-130.2 146.5 2.3 0.5 11.5 90 90 A R E + F 0 115A 134 -2,-0.3 2,-0.2 25,-0.2 25,-0.2 -0.755 47.3 167.4 -81.6 133.8 -1.3 0.5 10.3 91 91 A T E - F 0 114A 28 23,-3.1 23,-2.1 -2,-0.4 2,-0.4 -0.813 34.2-112.2-140.0 168.9 -2.6 4.0 10.0 92 92 A A E + F 0 113A 30 -2,-0.2 2,-0.3 21,-0.2 21,-0.2 -0.906 38.1 163.7-106.5 138.9 -5.5 6.1 8.6 93 93 A L E - F 0 112A 7 19,-2.0 19,-1.3 -2,-0.4 2,-0.5 -0.900 40.2 -91.2-144.4 173.2 -5.1 8.6 5.6 94 94 A Q E - F 0 111A 76 -2,-0.3 -56,-0.9 17,-0.2 2,-0.4 -0.797 38.6-176.7 -95.0 126.3 -7.2 10.5 3.0 95 95 A V E - F 0 110A 0 15,-2.9 15,-2.9 -2,-0.5 2,-0.3 -0.985 24.2-130.9-127.6 119.7 -7.8 8.8 -0.4 96 96 A Q E -EF 35 109A 60 -61,-2.4 -61,-1.8 -2,-0.4 2,-0.6 -0.556 26.2-128.0 -63.1 128.9 -9.6 10.4 -3.4 97 97 A V E -E 34 0A 18 11,-1.2 -63,-0.3 -2,-0.3 3,-0.2 -0.704 27.4-179.4 -75.5 116.7 -12.2 8.0 -4.6 98 98 A L E S+ 0 0 79 -65,-2.9 2,-0.3 -2,-0.6 -64,-0.2 0.605 80.4 1.7 -88.5 -21.6 -11.6 7.6 -8.4 99 99 A E E -E 33 0A 74 -66,-1.6 -66,-1.7 -68,-0.1 -1,-0.5 -0.891 66.6-155.8-158.3 146.4 -14.6 5.2 -8.4 100 100 A W - 0 0 38 -2,-0.3 2,-0.7 -68,-0.2 -68,-0.2 -0.987 9.5-157.0-127.9 116.1 -17.0 4.0 -5.7 101 101 A E - 0 0 81 -2,-0.4 2,-0.2 3,-0.1 -2,-0.0 -0.855 55.9 -13.6-100.4 113.2 -18.8 0.7 -6.1 102 102 A G S S- 0 0 62 -2,-0.7 2,-0.1 3,-0.0 -2,-0.0 -0.508 96.9 -29.8 105.2-167.2 -22.0 0.2 -4.1 103 103 A D S S+ 0 0 162 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.254 97.6 69.6 -75.1 171.7 -23.8 2.0 -1.3 104 104 A G - 0 0 47 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.948 63.9-171.4 79.1 62.8 -22.0 3.9 1.5 105 105 A D - 0 0 117 1,-0.1 -1,-0.2 -5,-0.1 3,-0.1 -0.705 14.0-173.7-100.4 89.9 -20.7 6.9 -0.6 106 106 A P - 0 0 66 0, 0.0 3,-0.2 0, 0.0 2,-0.2 0.492 47.4-106.1 -62.9 -4.9 -18.3 9.1 1.5 107 107 A G - 0 0 28 1,-0.1 -10,-0.2 -11,-0.0 0, 0.0 -0.485 67.9 -34.0 88.9-177.7 -18.1 11.8 -1.2 108 108 A D S S+ 0 0 137 -2,-0.2 -11,-1.2 -3,-0.1 2,-0.3 0.420 130.2 43.5 -72.5 5.1 -15.0 12.3 -3.5 109 109 A S E - F 0 96A 29 -13,-0.3 2,-0.3 -3,-0.2 -13,-0.3 -0.988 66.4-168.7-137.1 160.1 -12.6 11.3 -0.8 110 110 A V E - F 0 95A 14 -15,-2.9 -15,-2.9 -2,-0.3 2,-0.7 -0.842 27.5-117.9-128.3 163.9 -12.6 8.4 1.8 111 111 A Q E + F 0 94A 102 -2,-0.3 -108,-0.2 -17,-0.2 -17,-0.2 -0.937 43.3 175.0-104.2 103.6 -10.6 7.6 4.9 112 112 A C E - F 0 93A 0 -19,-1.3 -19,-2.0 -2,-0.7 2,-0.3 -0.611 31.3-112.6 -97.6 166.9 -8.8 4.2 4.2 113 113 A F E +bF 4 92A 48 -110,-1.5 -108,-1.6 -21,-0.2 2,-0.3 -0.783 38.7 170.9 -92.8 149.5 -6.3 2.3 6.3 114 114 A V E - 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