==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-OCT-03 1V2A . COMPND 2 MOLECULE: GLUTATHIONE TRANSFERASE GST1-6; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES DIRUS; . AUTHOR A.J.OAKLEY . 833 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 4.3 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 . 8 1.0 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 . 29 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 403 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.9 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 2 0 3 9 5 4 1 1 6 3 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 0 4 4 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 4 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 M 0 0 54 0, 0.0 26,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.9 -54.8 -17.6 35.4 2 2 A D E -aB 27 55A 44 53,-3.3 53,-2.4 24,-0.2 2,-0.3 -0.720 360.0-167.4 -98.2 149.8 -53.1 -14.2 35.2 3 3 A Y E -aB 28 54A 0 24,-1.4 26,-1.8 -2,-0.3 2,-0.5 -0.845 6.4-159.8-142.5 102.8 -49.4 -13.7 35.5 4 4 A Y E +aB 29 53A 45 49,-2.4 49,-1.3 -2,-0.3 2,-0.3 -0.692 41.3 120.5 -82.4 125.7 -47.8 -10.2 35.9 5 5 A Y E -a 30 0A 22 24,-1.2 26,-3.1 -2,-0.5 2,-0.3 -0.895 55.1-124.6-162.2-170.1 -44.1 -10.3 34.9 6 6 A S > - 0 0 40 -2,-0.3 3,-2.4 3,-0.2 6,-0.2 -0.902 23.0-137.6-155.6 121.2 -41.2 -9.1 32.7 7 7 A L T 3 S+ 0 0 21 -2,-0.3 6,-0.1 1,-0.3 194,-0.0 0.739 104.9 61.2 -56.4 -25.0 -39.2 -11.7 30.8 8 8 A I T 3 S+ 0 0 23 193,-0.1 -1,-0.3 1,-0.1 5,-0.0 0.627 83.0 96.7 -78.3 -12.2 -36.0 -9.9 31.8 9 9 A S X> - 0 0 21 -3,-2.4 3,-1.1 1,-0.2 4,-0.9 -0.694 65.7-154.8 -84.0 104.2 -36.9 -10.7 35.4 10 10 A P H >> S+ 0 0 13 0, 0.0 3,-1.4 0, 0.0 4,-0.8 0.871 96.9 48.7 -41.8 -52.5 -35.0 -13.9 36.5 11 11 A P H 3> S+ 0 0 35 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.853 106.2 59.2 -60.1 -32.6 -37.5 -14.7 39.2 12 12 A C H <> S+ 0 0 0 -3,-1.1 4,-0.8 -6,-0.2 -5,-0.1 0.702 96.9 63.4 -68.1 -19.3 -40.3 -14.1 36.6 13 13 A Q H S+ 0 0 4 -4,-3.6 5,-2.7 1,-0.2 4,-0.8 0.917 110.3 45.6 -52.4 -48.6 -46.0 -23.7 33.1 20 20 A K H <5S+ 0 0 64 -4,-1.7 3,-0.4 3,-0.2 -1,-0.2 0.915 111.8 53.5 -62.3 -42.2 -44.5 -25.1 29.8 21 21 A K H <5S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.959 116.3 36.7 -56.0 -54.4 -43.2 -28.1 31.7 22 22 A L H <5S- 0 0 43 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.502 113.7-116.9 -78.7 -3.8 -46.6 -28.9 33.2 23 23 A G T <5 + 0 0 65 -4,-0.8 2,-0.2 -3,-0.4 -3,-0.2 0.720 61.6 156.5 74.9 18.3 -48.3 -27.8 30.0 24 24 A I < - 0 0 23 -5,-2.7 2,-0.6 -6,-0.3 -1,-0.3 -0.567 36.6-139.4 -78.3 140.6 -50.0 -25.1 31.9 25 25 A T - 0 0 124 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.906 18.7-164.2-107.1 119.7 -51.2 -22.1 29.9 26 26 A L - 0 0 25 -2,-0.6 2,-1.0 -10,-0.1 -24,-0.2 -0.698 23.3-131.0-101.7 154.4 -50.7 -18.6 31.4 27 27 A N E -a 2 0A 78 -26,-2.0 -24,-1.4 -2,-0.3 -2,-0.0 -0.738 35.6-149.3-102.6 80.6 -52.3 -15.4 30.4 28 28 A L E -a 3 0A 64 -2,-1.0 2,-0.3 -26,-0.2 -24,-0.2 -0.143 18.1-175.1 -53.2 141.8 -49.2 -13.3 30.3 29 29 A K E -a 4 0A 82 -26,-1.8 -24,-1.2 2,-0.0 -1,-0.1 -0.783 22.6-135.3-146.2 94.7 -49.5 -9.6 31.2 30 30 A K E -a 5 0A 144 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.270 27.2-158.9 -52.2 126.3 -46.3 -7.6 30.7 31 31 A T - 0 0 17 -26,-3.1 2,-0.8 11,-0.0 -1,-0.1 -0.940 19.9-156.9-122.1 136.4 -45.9 -5.3 33.8 32 32 A N > - 0 0 71 -2,-0.4 3,-2.6 1,-0.1 6,-0.3 -0.848 6.6-168.5-109.4 92.4 -43.9 -2.1 34.3 33 33 A V T 3 S+ 0 0 49 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.391 86.0 59.4 -63.7 6.1 -43.3 -1.9 38.0 34 34 A H T 3 S+ 0 0 142 5,-0.0 -1,-0.3 4,-0.0 3,-0.0 0.402 80.1 99.2-111.8 -2.3 -42.1 1.7 37.5 35 35 A D X> - 0 0 49 -3,-2.6 4,-2.7 1,-0.2 3,-1.1 -0.780 65.2-151.0 -90.4 110.2 -45.4 2.9 36.0 36 36 A P H 3> S+ 0 0 86 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.769 99.6 51.9 -48.2 -29.0 -47.4 4.7 38.7 37 37 A V H 3> S+ 0 0 113 2,-0.2 4,-1.0 1,-0.2 -2,-0.0 0.838 113.1 42.0 -78.8 -34.2 -50.5 3.5 36.8 38 38 A E H <> S+ 0 0 67 -3,-1.1 4,-1.7 -6,-0.3 -1,-0.2 0.777 108.5 59.4 -83.0 -29.0 -49.5 -0.1 36.7 39 39 A R H X S+ 0 0 110 -4,-2.7 4,-3.6 2,-0.2 5,-0.2 0.933 102.1 54.2 -64.4 -47.4 -48.2 -0.3 40.3 40 40 A D H X S+ 0 0 90 -4,-1.1 4,-2.3 -5,-0.2 5,-0.2 0.965 110.5 43.3 -50.2 -65.6 -51.6 0.7 41.7 41 41 A A H X S+ 0 0 53 -4,-1.0 4,-0.5 1,-0.3 -1,-0.2 0.855 117.1 48.4 -50.5 -40.2 -53.6 -2.0 40.0 42 42 A L H >X S+ 0 0 2 -4,-1.7 4,-3.7 1,-0.2 3,-1.2 0.908 109.7 52.6 -67.4 -42.6 -50.8 -4.5 40.9 43 43 A T H 3< S+ 0 0 46 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.837 97.8 64.1 -61.6 -35.8 -50.8 -3.3 44.5 44 44 A K H 3< S+ 0 0 145 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.763 117.8 30.2 -60.1 -23.4 -54.5 -3.8 44.7 45 45 A L H << S+ 0 0 59 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.838 137.4 20.6 -99.1 -50.2 -53.6 -7.5 44.2 46 46 A N >< - 0 0 0 -4,-3.7 3,-1.8 1,-0.1 -1,-0.3 -0.956 65.5-160.1-126.7 107.3 -50.2 -7.7 45.8 47 47 A P T 3 S+ 0 0 28 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.728 94.7 58.2 -60.0 -25.7 -49.4 -4.8 48.3 48 48 A Q T 3 S- 0 0 18 -6,-0.1 -5,-0.1 2,-0.1 -6,-0.0 0.639 98.9-148.8 -78.9 -10.1 -45.6 -5.4 48.0 49 49 A H < + 0 0 69 -3,-1.8 2,-0.3 -7,-0.2 -6,-0.1 0.898 43.1 139.6 40.8 61.4 -46.2 -4.7 44.3 50 50 A T - 0 0 43 2,-0.1 -1,-0.2 -8,-0.1 13,-0.1 -0.910 45.8 -89.6-127.1 155.1 -43.5 -7.0 43.0 51 51 A I S S+ 0 0 30 -2,-0.3 2,-0.2 11,-0.1 -39,-0.1 -0.875 93.5 54.3-110.6 150.5 -43.3 -9.4 40.0 52 52 A P + 0 0 3 0, 0.0 11,-1.0 0, 0.0 2,-0.3 0.496 68.9 164.1 -72.4 163.0 -43.9 -12.1 39.5 53 53 A T E -BC 4 62A 0 -49,-1.3 -49,-2.4 9,-0.2 2,-0.4 -0.929 19.5-156.4-149.7 120.0 -47.5 -12.2 40.7 54 54 A L E -BC 3 61A 0 7,-3.6 7,-2.8 -2,-0.3 2,-0.4 -0.798 8.1-171.1-102.4 142.7 -50.0 -14.9 40.0 55 55 A V E +BC 2 60A 16 -53,-2.4 -53,-3.3 -2,-0.4 2,-0.5 -0.925 14.8 172.9-131.6 103.7 -53.8 -14.6 40.0 56 56 A D E > S- C 0 59A 4 3,-2.8 3,-2.5 -2,-0.4 -2,-0.0 -0.947 70.9 -21.5-122.3 118.8 -55.6 -17.9 39.6 57 57 A N T 3 S- 0 0 129 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.738 128.6 -54.1 60.1 20.7 -59.3 -18.4 40.0 58 58 A G T 3 S+ 0 0 66 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.278 112.3 125.5 96.6 -10.4 -59.1 -15.1 42.0 59 59 A H E < -C 56 0A 33 -3,-2.5 -3,-2.8 1,-0.0 2,-0.4 -0.735 51.8-143.8 -87.1 123.2 -56.4 -16.4 44.3 60 60 A V E +C 55 0A 36 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.699 21.6 174.0 -93.6 138.1 -53.3 -14.3 44.5 61 61 A V E +C 54 0A 2 -7,-2.8 -7,-3.6 -2,-0.4 2,-0.3 -0.998 1.7 176.3-140.5 131.6 -49.8 -15.6 44.9 62 62 A W E +C 53 0A 20 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.939 44.5 68.6-135.9 161.4 -46.5 -13.7 44.8 63 63 A E S >> S- 0 0 27 -11,-1.0 4,-2.1 -2,-0.3 3,-1.4 0.610 78.6-117.0 93.9 108.8 -42.8 -14.6 45.3 64 64 A S H 3> S+ 0 0 5 1,-0.3 4,-3.2 2,-0.2 3,-0.3 0.886 115.0 54.9 -40.6 -51.0 -41.7 -16.8 42.4 65 65 A Y H 3> S+ 0 0 10 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.852 109.8 45.8 -56.1 -36.1 -41.0 -19.7 44.8 66 66 A A H <> S+ 0 0 1 -3,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.808 113.0 51.2 -77.0 -29.3 -44.5 -19.5 46.2 67 67 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 -3,-0.3 -2,-0.2 0.948 110.9 47.8 -68.7 -50.6 -45.9 -19.3 42.6 68 68 A V H X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.906 113.0 46.5 -57.8 -47.5 -44.0 -22.3 41.5 69 69 A L H X S+ 0 0 3 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.870 111.9 52.0 -65.8 -36.2 -44.9 -24.5 44.4 70 70 A Y H X S+ 0 0 2 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.923 109.4 50.0 -65.0 -44.6 -48.6 -23.5 44.1 71 71 A L H X>S+ 0 0 1 -4,-2.4 4,-3.2 2,-0.2 5,-0.6 0.939 111.3 47.7 -60.0 -49.3 -48.6 -24.4 40.4 72 72 A V H X5S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.924 115.6 43.8 -58.9 -48.6 -47.0 -27.9 41.0 73 73 A E H <5S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.926 122.6 39.4 -63.1 -43.1 -49.4 -28.8 43.8 74 74 A T H <5S+ 0 0 41 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.732 133.7 14.5 -80.9 -26.2 -52.4 -27.4 41.9 75 75 A Y H <5S+ 0 0 62 -4,-3.2 2,-0.3 -5,-0.2 -3,-0.2 0.564 89.5 107.7-129.2 -11.0 -51.6 -28.5 38.3 76 76 A A << - 0 0 13 -4,-1.8 -54,-0.0 -5,-0.6 -53,-0.0 -0.536 55.7-149.2 -74.0 134.1 -48.9 -31.2 38.3 77 77 A K S S+ 0 0 182 -2,-0.3 2,-0.3 -55,-0.1 -1,-0.1 0.558 82.7 24.0 -78.3 -6.9 -50.2 -34.7 37.5 78 78 A D S S- 0 0 69 -6,-0.1 3,-0.2 5,-0.0 -3,-0.1 -0.873 75.4-121.0-145.8 177.4 -47.5 -36.1 39.6 79 79 A D S > S+ 0 0 72 -2,-0.3 3,-1.2 1,-0.1 -6,-0.0 0.285 76.6 109.8-108.5 9.4 -45.2 -35.1 42.5 80 80 A T T 3 S+ 0 0 66 1,-0.3 -1,-0.1 2,-0.2 69,-0.1 0.829 79.1 51.1 -53.2 -36.9 -41.9 -35.7 40.7 81 81 A L T 3 S+ 0 0 9 1,-0.3 71,-2.3 -3,-0.2 72,-0.3 0.703 128.6 20.4 -76.2 -20.8 -41.2 -31.9 40.6 82 82 A Y S < S- 0 0 3 -3,-1.2 -1,-0.3 69,-0.2 -2,-0.2 -0.536 90.2-150.2-148.4 73.0 -41.8 -31.6 44.4 83 83 A P - 0 0 15 0, 0.0 -3,-0.1 0, 0.0 9,-0.1 0.008 9.4-143.9 -45.8 145.1 -41.5 -35.0 46.0 84 84 A K + 0 0 120 4,-0.1 -4,-0.0 5,-0.1 3,-0.0 0.694 69.4 108.3 -87.7 -22.0 -43.5 -35.8 49.2 85 85 A D >> - 0 0 87 1,-0.2 4,-2.8 2,-0.1 3,-2.3 -0.428 69.1-143.9 -56.8 113.1 -40.8 -37.9 50.8 86 86 A P H 3> S+ 0 0 37 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.748 98.5 60.2 -53.4 -24.1 -39.8 -35.5 53.6 87 87 A K H 34 S+ 0 0 88 2,-0.2 -2,-0.1 1,-0.1 4,-0.1 0.659 113.8 34.8 -77.9 -20.1 -36.2 -36.6 53.2 88 88 A V H X> S+ 0 0 42 -3,-2.3 4,-1.6 2,-0.1 3,-1.5 0.822 114.6 54.9 -97.3 -48.7 -36.2 -35.5 49.5 89 89 A R H 3X S+ 0 0 11 -4,-2.8 4,-3.2 1,-0.3 5,-0.2 0.838 100.4 60.7 -54.7 -37.6 -38.4 -32.4 49.9 90 90 A S H 3X S+ 0 0 3 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.3 0.785 104.1 51.3 -63.5 -25.6 -36.1 -31.0 52.6 91 91 A V H <> S+ 0 0 16 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.903 111.0 47.0 -75.8 -41.1 -33.3 -31.0 50.0 92 92 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 54,-0.2 -2,-0.2 0.944 114.9 46.8 -62.3 -49.7 -35.5 -29.2 47.5 93 93 A N H X S+ 0 0 2 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.934 109.7 52.3 -58.3 -50.3 -36.6 -26.7 50.2 94 94 A Q H X S+ 0 0 6 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.915 112.2 47.2 -53.1 -45.1 -33.0 -26.1 51.4 95 95 A R H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.837 109.9 53.0 -66.7 -34.1 -32.1 -25.4 47.8 96 96 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 113.7 41.2 -67.4 -44.7 -35.0 -23.0 47.3 97 97 A F H X S+ 0 0 2 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.715 113.1 56.0 -74.6 -18.8 -34.1 -21.0 50.3 98 98 A F H X>S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.3 5,-1.8 0.877 106.2 52.8 -74.0 -40.6 -30.5 -21.3 49.2 99 99 A D H <>S+ 0 0 2 -4,-2.3 5,-2.2 3,-0.2 6,-0.6 0.954 118.2 32.1 -60.2 -54.3 -31.5 -19.8 45.9 100 100 A I H <5S+ 0 0 24 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.855 127.6 38.1 -76.5 -35.3 -33.3 -16.7 47.3 101 101 A G H <5S+ 0 0 31 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.607 132.7 8.0 -94.2 -12.8 -31.1 -16.1 50.4 102 102 A T T X5S+ 0 0 8 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.564 124.3 36.0-128.3 -73.4 -27.7 -17.0 49.2 103 103 A L H > S+ 0 0 53 -6,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.961 107.4 40.4 -56.5 -55.1 -28.9 -12.7 46.4 106 106 A R H X S+ 0 0 50 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.790 116.6 51.3 -66.6 -27.6 -25.2 -12.3 45.8 107 107 A I H X S+ 0 0 1 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.928 109.1 49.4 -74.0 -45.8 -25.7 -12.4 42.0 108 108 A I H X S+ 0 0 20 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.841 106.8 57.1 -62.4 -34.4 -28.4 -9.8 42.1 109 109 A D H X S+ 0 0 53 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.907 108.9 44.0 -64.3 -44.1 -26.2 -7.5 44.2 110 110 A V H X S+ 0 0 4 -4,-1.2 4,-3.5 2,-0.2 -1,-0.2 0.873 114.5 50.7 -68.7 -38.2 -23.3 -7.4 41.7 111 111 A I H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.964 108.4 51.0 -63.4 -52.8 -25.7 -7.0 38.8 112 112 A H H X S+ 0 0 87 -4,-2.8 4,-1.8 1,-0.2 3,-0.2 0.921 116.7 41.4 -50.1 -49.3 -27.5 -4.0 40.5 113 113 A L H X>S+ 0 0 41 -4,-2.0 5,-1.2 1,-0.2 4,-1.2 0.972 109.3 57.9 -62.6 -54.6 -24.1 -2.4 41.1 114 114 A V H <5S+ 0 0 64 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.769 107.6 49.5 -47.0 -30.8 -22.7 -3.4 37.6 115 115 A M H <5S+ 0 0 80 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.909 106.1 52.6 -75.8 -43.5 -25.7 -1.5 36.2 116 116 A K H <5S- 0 0 142 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.646 119.0-122.9 -63.6 -12.7 -25.0 1.5 38.4 117 117 A K T <5 + 0 0 171 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.910 64.1 138.4 69.6 46.5 -21.5 1.0 36.7 118 118 A E < - 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