==== 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 TRANSFERASE 20-SEP-02 1MTC . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE YB1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.E.LADNER,G.XIAO,R.N.ARMSTRONG,G.L.GILLILAND . 434 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.6 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 . 4 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 . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 3 0 2 0 2 2 0 0 0 2 0 0 0 0 0 0 2 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 P 0 0 124 0, 0.0 64,-0.3 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 150.0 -3.6 24.5 37.6 2 2 A M E -a 27 0A 9 24,-2.2 26,-3.9 62,-0.1 2,-0.5 -0.520 360.0-137.4 -77.8 150.0 -1.2 22.7 35.3 3 3 A I E -aB 28 63A 40 60,-3.2 60,-2.4 24,-0.3 2,-0.6 -0.954 15.2-168.9-121.8 119.1 2.2 22.0 36.7 4 4 A L E -aB 29 62A 0 24,-2.5 26,-2.1 -2,-0.5 2,-0.5 -0.866 10.0-162.8 -94.5 114.3 5.4 22.4 34.7 5 5 A G E +aB 30 61A 0 56,-3.7 56,-1.1 -2,-0.6 2,-0.3 -0.839 27.6 127.0-107.1 135.2 8.5 20.9 36.2 6 6 A Y E -a 31 0A 19 24,-3.6 26,-2.7 -2,-0.5 4,-0.0 -0.981 58.7 -77.0-162.5 168.4 12.1 21.9 35.2 7 7 A W E -a 32 0A 38 24,-0.3 2,-1.4 -2,-0.3 26,-0.2 -0.175 55.6 -98.9 -62.2 167.9 15.4 23.1 36.5 8 8 A N S S+ 0 0 67 24,-1.9 2,-0.3 23,-0.2 -1,-0.1 -0.318 97.7 82.1 -90.3 60.4 15.6 26.7 37.4 9 9 A V S S- 0 0 10 -2,-1.4 198,-0.2 1,-0.1 4,-0.2 -0.959 91.2-106.5-147.2 161.2 17.3 27.6 34.0 10 10 A R >> + 0 0 0 196,-2.7 3,-2.1 -2,-0.3 4,-0.9 0.914 64.0 147.0 -56.2 -45.6 16.0 28.3 30.5 11 11 A G T 34 S- 0 0 10 196,-2.1 -1,-0.1 195,-0.3 3,-0.1 -0.135 80.8 -41.4 47.8-124.9 17.3 24.9 29.3 12 12 A L T 34 S+ 0 0 41 -3,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.129 125.7 84.6-113.3 17.1 15.1 23.5 26.5 13 13 A T T X> + 0 0 0 -3,-2.1 4,-2.2 -4,-0.2 3,-1.6 0.644 54.9 95.4-100.3 -10.0 11.8 24.6 28.3 14 14 A H H 3X S+ 0 0 0 -4,-0.9 4,-4.2 1,-0.3 5,-0.3 0.894 83.0 54.2 -44.5 -52.4 11.5 28.3 27.2 15 15 A P H 3> S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.781 110.7 49.5 -56.3 -27.1 9.1 27.5 24.3 16 16 A I H <> S+ 0 0 0 -3,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.888 111.3 45.7 -77.0 -50.2 6.9 25.7 26.9 17 17 A R H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.942 116.6 47.1 -62.2 -43.1 7.0 28.6 29.3 18 18 A L H X S+ 0 0 1 -4,-4.2 4,-3.0 -5,-0.2 -2,-0.2 0.879 113.0 48.8 -64.4 -31.9 6.3 30.9 26.4 19 19 A L H X S+ 0 0 0 -4,-1.4 4,-3.3 -5,-0.3 6,-0.2 0.900 109.0 52.6 -72.5 -42.4 3.5 28.6 25.1 20 20 A L H <>S+ 0 0 0 -4,-3.2 5,-2.9 2,-0.2 4,-0.4 0.977 115.3 41.3 -53.1 -56.4 1.9 28.3 28.5 21 21 A E H ><5S+ 0 0 24 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.966 113.9 53.0 -58.4 -52.1 1.9 32.1 28.8 22 22 A Y H 3<5S+ 0 0 63 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.916 110.7 45.1 -54.6 -43.1 0.8 32.6 25.2 23 23 A T T 3<5S- 0 0 16 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.514 112.0-119.4 -83.3 8.4 -2.2 30.3 25.5 24 24 A D T < 5 + 0 0 101 -3,-2.0 -3,-0.2 -4,-0.4 2,-0.1 0.947 50.9 177.2 58.3 44.7 -3.2 31.9 28.8 25 25 A S < - 0 0 23 -5,-2.9 2,-0.6 -6,-0.2 -1,-0.2 -0.460 31.3-128.7 -79.0 153.0 -2.7 28.5 30.5 26 26 A S + 0 0 89 -2,-0.1 -24,-2.2 -23,-0.0 2,-0.3 -0.948 51.2 141.5 -98.7 121.5 -3.2 28.2 34.3 27 27 A Y E -a 2 0A 35 -2,-0.6 2,-0.3 -26,-0.3 -24,-0.3 -0.968 40.1-142.9-154.8 159.6 -0.1 26.5 35.6 28 28 A E E -a 3 0A 95 -26,-3.9 -24,-2.5 -2,-0.3 2,-0.4 -0.815 24.6-128.7-119.0 161.7 2.3 26.4 38.5 29 29 A E E -a 4 0A 48 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.856 15.0-162.1-120.0 154.4 6.0 25.7 38.3 30 30 A K E -a 5 0A 62 -26,-2.1 -24,-3.6 -2,-0.4 2,-0.9 -0.933 15.3-174.6-122.5 100.4 8.6 23.5 39.9 31 31 A R E -a 6 0A 77 -2,-0.5 -24,-0.3 -26,-0.2 2,-0.2 -0.854 17.8-148.8 -97.2 94.1 12.0 25.0 39.2 32 32 A Y E -a 7 0A 0 -26,-2.7 -24,-1.9 -2,-0.9 2,-0.3 -0.488 9.6-130.4 -74.2 133.7 14.4 22.5 40.6 33 33 A A - 0 0 35 -2,-0.2 11,-0.4 -26,-0.2 2,-0.4 -0.611 14.1-142.2 -83.4 138.7 17.6 23.8 42.0 34 34 A M - 0 0 20 -2,-0.3 8,-0.2 10,-0.1 7,-0.1 -0.853 18.5-116.7-106.2 139.5 20.9 22.3 41.0 35 35 A G - 0 0 14 6,-4.5 175,-0.1 -2,-0.4 -1,-0.0 -0.286 34.7-106.6 -68.9 143.1 23.9 21.9 43.4 36 36 A D >> - 0 0 105 4,-0.2 4,-3.2 1,-0.1 5,-0.7 -0.203 56.5 -42.0 -62.5 168.8 27.1 23.8 42.7 37 37 A A T 45S+ 0 0 52 2,-0.3 -1,-0.1 1,-0.3 4,-0.1 -0.159 110.7 23.1 -58.5 152.8 30.3 22.2 41.5 38 38 A P T 45S+ 0 0 119 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.978 133.9 32.8 -93.8 2.1 32.0 19.9 41.7 39 39 A D T 45S- 0 0 101 -3,-0.4 -2,-0.3 2,-0.0 3,-0.1 0.825 77.6-159.6 -82.4 -34.6 29.2 17.8 43.1 40 40 A Y T <5 - 0 0 58 -4,-3.2 -4,-0.2 1,-0.1 -3,-0.2 0.940 20.9-146.5 53.1 52.4 26.3 19.4 41.1 41 41 A D < + 0 0 77 -5,-0.7 -6,-4.5 -7,-0.1 -1,-0.1 -0.305 27.9 176.0 -58.9 130.7 23.8 18.1 43.6 42 42 A R >> + 0 0 104 -8,-0.2 4,-2.6 -3,-0.1 3,-1.1 0.130 41.3 117.8-121.8 15.7 20.5 17.2 41.9 43 43 A S H 3> + 0 0 42 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.698 64.1 74.2 -60.5 -16.2 18.6 15.7 44.9 44 44 A Q H 34 S+ 0 0 96 -11,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.942 113.9 24.6 -58.9 -43.5 16.0 18.5 44.5 45 45 A W H X> S+ 0 0 4 -3,-1.1 3,-1.5 -12,-0.3 4,-1.4 0.917 121.1 55.1 -79.2 -50.1 14.8 16.6 41.5 46 46 A L H 3< S+ 0 0 69 -4,-2.6 4,-0.4 1,-0.3 -3,-0.2 0.844 93.7 68.7 -60.3 -29.3 15.9 13.1 42.2 47 47 A N T 3< S+ 0 0 110 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 0.857 120.4 20.0 -64.3 -24.7 14.1 13.0 45.6 48 48 A E T X4 S+ 0 0 49 -3,-1.5 3,-1.2 -4,-0.4 -2,-0.2 0.381 90.1 106.7-123.4 7.8 10.8 13.0 43.7 49 49 A K G >< S+ 0 0 49 -4,-1.4 3,-0.5 1,-0.2 5,-0.3 0.866 93.1 34.5 -54.2 -43.7 11.7 11.9 40.1 50 50 A F G 3 S+ 0 0 134 -4,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.293 109.3 70.4 -90.5 3.5 10.1 8.4 40.5 51 51 A K G < S+ 0 0 158 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.140 80.6 71.8-104.9 18.0 7.4 9.6 42.8 52 52 A L S < S- 0 0 45 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.388 98.7-114.5-118.8 3.6 5.3 11.6 40.3 53 53 A G + 0 0 54 -3,-0.3 2,-0.2 1,-0.2 15,-0.1 0.593 59.0 153.0 78.6 14.1 3.7 8.9 38.2 54 54 A L - 0 0 14 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.557 47.6-135.5 -81.5 142.5 5.4 9.8 34.9 55 55 A D S S+ 0 0 73 13,-0.4 -1,-0.1 1,-0.3 303,-0.1 0.877 102.6 15.2 -59.1 -39.7 5.9 7.0 32.2 56 56 A F S S- 0 0 4 2,-0.1 -1,-0.3 302,-0.0 15,-0.1 -0.764 94.7-133.3-137.8 79.3 9.6 8.0 31.5 57 57 A P + 0 0 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.095 49.7 130.6 -44.5 122.1 10.6 10.3 34.4 58 58 A N - 0 0 56 -9,-0.1 -2,-0.1 13,-0.0 -4,-0.0 -0.971 50.8 -74.1-165.0 170.9 12.3 13.4 33.1 59 59 A L S S+ 0 0 17 -2,-0.3 2,-0.2 11,-0.1 -53,-0.2 -0.991 102.8 42.3-122.4 134.9 12.6 17.2 33.0 60 60 A P S S+ 0 0 4 0, 0.0 11,-0.9 0, 0.0 2,-0.3 0.671 76.6 166.2 -82.9 168.6 10.7 18.9 31.8 61 61 A Y E -BC 5 70A 4 -56,-1.1 -56,-3.7 9,-0.2 2,-0.4 -0.942 21.9-152.3-138.1 147.4 7.4 17.4 32.7 62 62 A L E -BC 4 69A 0 7,-2.3 7,-3.0 -2,-0.3 2,-0.6 -0.997 3.6-162.6-124.7 119.8 3.8 18.7 32.5 63 63 A I E +BC 3 68A 29 -60,-2.4 -60,-3.2 -2,-0.4 2,-0.3 -0.954 13.4 172.1-104.0 118.8 1.0 17.6 34.8 64 64 A D E > - C 0 67A 43 3,-2.9 3,-1.8 -2,-0.6 2,-0.5 -0.809 64.6 -70.5-127.0 83.2 -2.5 18.5 33.5 65 65 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.0 -64,-0.3 -62,-0.0 -0.581 119.4 -7.4 66.8-119.3 -5.0 16.7 35.8 66 66 A S T 3 S+ 0 0 104 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.684 117.6 95.1 -74.8 -29.3 -4.6 13.0 35.1 67 67 A R E < -C 64 0A 81 -3,-1.8 -3,-2.9 2,-0.0 2,-0.4 -0.611 52.8-173.3 -77.5 131.0 -2.3 13.5 32.1 68 68 A K E -C 63 0A 76 -2,-0.3 -13,-0.4 -5,-0.2 2,-0.4 -0.984 11.0-176.5-126.4 104.4 1.4 13.3 32.9 69 69 A I E +C 62 0A 2 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.3 -0.880 11.1 178.2-116.0 141.7 3.7 14.2 30.0 70 70 A T E +C 61 0A 2 -2,-0.4 -9,-0.2 -9,-0.2 250,-0.1 -0.848 46.6 69.0-129.5 168.0 7.4 14.2 29.5 71 71 A Q S > S- 0 0 14 -11,-0.9 4,-2.1 -2,-0.3 3,-0.4 0.780 74.4-121.7 80.8 111.0 9.6 15.1 26.4 72 72 A S H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.795 112.1 49.3 -48.2 -44.1 9.6 18.8 25.6 73 73 A N H > S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.930 111.1 51.2 -65.1 -41.4 8.3 18.3 22.0 74 74 A A H > S+ 0 0 1 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.838 112.5 46.3 -54.0 -44.9 5.5 16.0 23.4 75 75 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.901 111.7 51.1 -68.8 -43.9 4.6 18.7 25.9 76 76 A M H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.919 110.1 49.5 -58.6 -45.3 4.7 21.4 23.2 77 77 A R H X S+ 0 0 16 -4,-3.1 4,-3.3 2,-0.2 5,-0.3 0.875 107.7 53.9 -65.5 -38.5 2.4 19.3 20.9 78 78 A Y H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.954 112.3 43.7 -56.4 -52.0 -0.1 18.7 23.8 79 79 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.918 113.7 53.9 -62.9 -39.7 -0.5 22.4 24.4 80 80 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 3,-0.4 0.920 109.4 43.8 -60.9 -49.5 -0.6 23.0 20.7 81 81 A R H ><5S+ 0 0 48 -4,-3.3 3,-1.2 1,-0.2 -1,-0.2 0.914 110.6 59.6 -64.7 -34.6 -3.4 20.6 19.9 82 82 A K H 3<5S+ 0 0 73 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.854 116.0 30.9 -61.1 -34.8 -5.1 22.0 23.0 83 83 A H T 3<5S- 0 0 69 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 -0.188 112.0-107.8-117.2 37.7 -5.1 25.6 21.5 84 84 A H T < 5S+ 0 0 152 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.827 76.2 134.3 39.9 55.3 -5.4 24.9 17.9 85 85 A L < + 0 0 20 -5,-2.4 69,-2.2 -8,-0.2 70,-0.3 -0.092 35.4 106.4-123.1 29.7 -1.8 25.8 17.2 86 86 A C S S- 0 0 36 -6,-0.3 7,-0.1 67,-0.2 6,-0.0 -0.687 85.9 -79.1-103.6 162.2 -0.9 22.9 15.0 87 87 A G - 0 0 12 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.353 36.1-160.3 -61.9 147.5 -0.4 23.1 11.2 88 88 A E S S+ 0 0 116 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.1 0.587 71.2 49.8-100.5 -30.5 -3.8 23.1 9.4 89 89 A T S > S- 0 0 70 1,-0.1 4,-2.4 0, 0.0 5,-0.1 -0.774 89.5-112.6-110.7 163.4 -2.5 22.0 6.0 90 90 A E H > S+ 0 0 40 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.883 121.5 49.3 -58.1 -36.7 -0.3 19.1 5.0 91 91 A E H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.856 109.0 51.3 -71.3 -35.7 2.3 21.7 4.0 92 92 A E H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 112.6 48.2 -54.0 -48.2 2.0 23.5 7.3 93 93 A R H X S+ 0 0 81 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.774 109.0 49.9 -69.1 -40.8 2.4 20.2 9.0 94 94 A I H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.963 113.3 48.2 -64.3 -52.1 5.5 19.2 7.0 95 95 A R H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.948 112.8 48.4 -50.0 -48.2 7.2 22.5 7.7 96 96 A A H X S+ 0 0 3 -4,-2.4 4,-3.6 -5,-0.3 5,-0.2 0.980 110.0 49.8 -60.1 -52.7 6.3 22.3 11.3 97 97 A D H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.875 113.5 46.4 -52.8 -39.7 7.6 18.8 11.8 98 98 A I H X S+ 0 0 3 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.979 113.3 49.0 -70.4 -44.3 10.9 19.6 10.1 99 99 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.897 107.1 56.3 -57.0 -49.0 11.3 22.8 12.1 100 100 A E H X S+ 0 0 1 -4,-3.6 4,-1.8 1,-0.2 -1,-0.2 0.957 115.7 35.9 -50.9 -54.6 10.6 21.0 15.3 101 101 A N H X S+ 0 0 9 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.868 113.1 59.1 -70.3 -31.4 13.3 18.6 14.7 102 102 A Q H X S+ 0 0 12 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.863 104.3 51.8 -64.1 -41.2 15.6 21.1 13.1 103 103 A V H X S+ 0 0 3 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.975 107.6 51.2 -59.0 -47.6 15.5 23.2 16.2 104 104 A M H X S+ 0 0 35 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.903 110.3 49.3 -64.3 -36.5 16.5 20.3 18.5 105 105 A D H X S+ 0 0 59 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.909 112.1 46.5 -61.5 -43.2 19.4 19.4 16.3 106 106 A N H X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.897 113.2 53.1 -67.5 -39.3 20.7 23.0 16.2 107 107 A R H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.876 106.2 50.1 -60.9 -50.0 20.1 23.1 20.0 108 108 A M H X S+ 0 0 68 -4,-3.0 4,-3.6 1,-0.2 5,-0.2 0.913 106.8 57.3 -58.7 -34.9 22.2 19.9 20.7 109 109 A Q H X S+ 0 0 73 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.956 109.0 44.8 -58.4 -48.9 25.0 21.4 18.6 110 110 A L H >X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 3,-0.8 0.964 115.1 48.4 -57.1 -51.0 25.0 24.4 20.9 111 111 A I H 3X S+ 0 0 43 -4,-2.8 4,-2.0 1,-0.3 5,-0.4 0.958 107.1 55.2 -53.8 -51.1 24.8 22.1 24.0 112 112 A M H 3< S+ 0 0 110 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.771 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