==== 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 OXIDOREDUCTASE 16-FEB-06 2G2Q . COMPND 2 MOLECULE: GLUTAREDOXIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR H.P.SU,D.Y.LIN,D.N.GARBOCZI . 345 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 33 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 4 2 1 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 1 2 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 . 5 1 0 2 1 3 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 3 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 X 0 0 166 0, 0.0 74,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 140.7 51.4 30.3 59.0 2 2 A K - 0 0 83 1,-0.1 2,-0.2 72,-0.1 28,-0.2 -0.326 360.0-125.4 -69.8 145.9 47.6 30.4 58.8 3 3 A N E -a 30 0A 39 26,-0.7 28,-2.1 70,-0.1 2,-0.5 -0.542 28.2-118.5 -82.0 161.8 45.8 28.6 56.1 4 4 A V E -aB 31 72A 17 68,-3.3 68,-3.9 26,-0.2 2,-0.5 -0.898 13.5-154.0-110.8 126.5 43.4 30.6 53.9 5 5 A L E -aB 32 71A 0 26,-3.0 28,-2.3 -2,-0.5 2,-0.6 -0.870 13.4-158.0 -89.0 130.6 39.6 30.2 53.6 6 6 A I E -aB 33 70A 25 64,-2.8 64,-2.5 -2,-0.5 2,-0.6 -0.963 6.3-163.3-114.0 115.2 38.4 31.5 50.2 7 7 A I E -aB 34 69A 1 26,-2.9 28,-2.6 -2,-0.6 2,-0.4 -0.892 2.6-166.2-104.7 120.1 34.7 32.3 50.1 8 8 A F E +aB 35 68A 66 60,-3.1 60,-1.9 -2,-0.6 2,-0.3 -0.869 32.2 110.6-100.6 136.7 32.8 32.7 46.8 9 9 A G E -aB 36 67A 1 26,-1.5 28,-2.2 -2,-0.4 58,-0.1 -0.940 68.3 -64.7-179.7 172.8 29.3 34.2 46.6 10 10 A K > - 0 0 49 56,-0.5 3,-0.5 53,-0.4 6,-0.2 -0.546 54.1-120.6 -66.9 137.4 27.4 37.3 45.4 11 11 A P T 3 S+ 0 0 30 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.442 89.6 25.8 -72.0 156.1 28.3 40.5 47.2 12 12 A Y T 3 S+ 0 0 217 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.859 91.8 118.4 60.2 40.5 25.6 42.4 49.1 13 13 A C <> - 0 0 15 -3,-0.5 4,-2.3 1,-0.1 -1,-0.2 -0.999 67.6-124.4-137.8 148.4 23.3 39.4 49.8 14 14 A S H > S+ 0 0 75 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.814 102.9 53.4 -54.5 -42.0 22.2 37.9 53.1 15 15 A I H > S+ 0 0 21 49,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.977 113.7 38.4 -66.3 -57.5 23.3 34.3 52.5 16 16 A C H > S+ 0 0 11 48,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.897 117.1 54.5 -61.6 -38.0 26.9 34.9 51.6 17 17 A E H X S+ 0 0 86 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.903 108.4 47.1 -58.7 -46.6 27.0 37.7 54.3 18 18 A N H X S+ 0 0 42 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.879 113.1 49.7 -65.5 -36.4 25.8 35.4 57.1 19 19 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.966 111.3 47.7 -65.5 -50.8 28.2 32.7 56.0 20 20 A S H X S+ 0 0 14 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.885 110.0 55.1 -53.2 -42.9 31.2 35.2 56.0 21 21 A D H X S+ 0 0 86 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.926 109.9 44.4 -55.5 -49.5 30.0 36.4 59.4 22 22 A A H >< S+ 0 0 10 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.903 112.1 53.0 -61.5 -43.9 30.1 32.9 60.8 23 23 A V H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.782 97.3 67.6 -66.9 -24.6 33.5 32.3 59.2 24 24 A E H >< S+ 0 0 80 -4,-1.8 3,-1.8 1,-0.3 -1,-0.3 0.781 86.3 68.1 -64.2 -27.9 34.8 35.5 60.8 25 25 A E T << S+ 0 0 115 -3,-1.2 3,-0.3 -4,-0.6 -1,-0.3 0.622 96.4 56.4 -68.8 -9.1 34.6 33.8 64.2 26 26 A L T X> S+ 0 0 8 -3,-1.5 4,-2.3 -4,-0.2 3,-1.8 0.142 71.2 114.4-105.6 18.1 37.4 31.5 63.0 27 27 A K T <4 + 0 0 133 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.675 68.7 62.1 -63.5 -22.2 39.8 34.5 62.2 28 28 A S T 34 S+ 0 0 104 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.617 115.5 34.8 -77.4 -9.8 42.3 33.4 64.9 29 29 A E T <4 S+ 0 0 61 -3,-1.8 -26,-0.7 1,-0.3 2,-0.4 0.744 122.6 29.6-112.3 -37.9 42.7 30.2 62.9 30 30 A Y E < -a 3 0A 14 -4,-2.3 -1,-0.3 -7,-0.2 2,-0.2 -0.966 65.3-127.9-130.0 144.1 42.4 31.2 59.2 31 31 A D E -a 4 0A 81 -28,-2.1 -26,-3.0 -2,-0.4 2,-0.4 -0.607 36.6-144.5 -71.4 148.0 43.0 34.1 57.0 32 32 A I E -a 5 0A 32 -2,-0.2 2,-0.3 -28,-0.2 -26,-0.2 -0.970 19.8-179.1-126.4 134.5 39.8 34.9 55.0 33 33 A L E -a 6 0A 106 -28,-2.3 -26,-2.9 -2,-0.4 2,-0.5 -0.984 14.1-146.5-132.4 146.7 39.4 36.1 51.4 34 34 A H E -a 7 0A 89 -2,-0.3 2,-0.6 -28,-0.2 -26,-0.2 -0.950 5.6-165.9-115.0 124.9 36.3 36.9 49.4 35 35 A V E -a 8 0A 60 -28,-2.6 -26,-1.5 -2,-0.5 2,-0.4 -0.962 20.2-145.6-104.2 120.1 35.8 36.4 45.7 36 36 A D E -a 9 0A 82 -2,-0.6 2,-0.7 -28,-0.2 -26,-0.2 -0.736 3.1-142.9 -84.3 133.1 32.7 38.3 44.6 37 37 A I + 0 0 38 -28,-2.2 3,-0.1 -2,-0.4 -2,-0.0 -0.892 27.0 171.9 -93.1 116.5 30.6 36.7 41.9 38 38 A L + 0 0 102 -2,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.510 49.9 46.4-104.3 -9.0 29.5 39.7 39.8 39 39 A S - 0 0 71 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.971 48.8-177.3-153.6 127.3 27.8 38.3 36.8 40 40 A F - 0 0 102 -2,-0.4 2,-0.4 -3,-0.1 20,-0.0 -0.944 3.2-175.3-127.4 143.1 25.3 35.7 35.7 41 41 A F - 0 0 117 -2,-0.4 2,-0.8 19,-0.0 3,-0.0 -0.961 21.4-140.9-142.2 120.3 24.1 34.6 32.3 42 42 A L - 0 0 89 -2,-0.4 5,-0.2 1,-0.1 -2,-0.0 -0.757 46.8 -99.9 -82.0 110.3 21.4 32.1 31.5 43 43 A K > - 0 0 84 -2,-0.8 4,-1.5 1,-0.1 3,-0.4 0.132 24.5-123.9 -36.5 134.9 22.8 30.2 28.5 44 44 A D T 4 S+ 0 0 71 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.841 109.6 51.1 -53.3 -41.5 21.3 31.3 25.2 45 45 A G T >4 S+ 0 0 37 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.875 108.0 50.7 -65.9 -41.3 20.1 27.8 24.3 46 46 A D G >4 S+ 0 0 78 -3,-0.4 3,-1.0 1,-0.3 -1,-0.2 0.755 100.1 66.3 -67.0 -27.7 18.3 27.3 27.6 47 47 A S G 3< S+ 0 0 64 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.394 89.1 69.5 -73.3 0.8 16.5 30.6 27.1 48 48 A S G < 0 0 108 -3,-1.3 -1,-0.2 0, 0.0 -2,-0.2 0.663 360.0 360.0 -93.9 -19.3 14.7 29.1 24.1 49 49 A X < 0 0 178 -3,-1.0 -3,-0.1 -4,-0.3 -2,-0.1 0.376 360.0 360.0-128.5 360.0 12.5 26.7 26.1 50 ! 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 51 55 A R 0 0 272 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.8 5.8 25.7 32.6 52 56 A G > - 0 0 35 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.951 360.0-100.4-140.9 159.1 6.5 29.5 32.3 53 57 A T T >> S+ 0 0 113 1,-0.3 4,-1.7 -2,-0.3 3,-1.5 0.484 102.1 100.5 -60.5 -1.1 9.8 31.4 32.2 54 58 A L H 3> S+ 0 0 109 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.778 77.5 59.1 -47.8 -28.4 8.9 32.0 35.9 55 59 A I H <> S+ 0 0 93 -3,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.780 98.4 57.7 -74.6 -27.9 11.5 29.2 36.2 56 60 A G H <> S+ 0 0 22 -3,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.952 108.9 42.8 -63.8 -53.2 14.0 31.5 34.4 57 61 A N H X S+ 0 0 123 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.844 112.3 57.0 -57.8 -38.1 13.6 34.2 37.0 58 62 A F H X S+ 0 0 110 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.981 106.4 46.6 -59.1 -56.2 13.7 31.5 39.6 59 63 A A H < S+ 0 0 47 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.821 112.1 52.4 -55.7 -32.8 17.1 30.2 38.4 60 64 A A H >< S+ 0 0 59 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.960 107.6 51.8 -64.9 -48.0 18.3 33.8 38.4 61 65 A H H >< S+ 0 0 90 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.725 96.4 67.8 -60.3 -28.1 17.1 34.2 42.0 62 66 A L G >< S+ 0 0 74 -4,-1.7 3,-2.7 1,-0.3 -1,-0.3 0.714 78.4 81.7 -68.1 -17.8 19.1 31.1 43.1 63 67 A S G X S+ 0 0 13 -3,-1.6 3,-1.3 -4,-0.4 -53,-0.4 0.797 81.8 65.8 -53.0 -28.6 22.3 33.1 42.4 64 68 A N G < S+ 0 0 41 -3,-1.5 -48,-0.4 1,-0.2 -49,-0.3 0.598 99.7 50.8 -68.3 -12.4 21.6 34.5 45.9 65 69 A Y G < S+ 0 0 75 -3,-2.7 2,-0.6 -50,-0.1 -1,-0.2 0.078 77.5 116.4-117.0 15.5 22.3 31.0 47.3 66 70 A I < + 0 0 71 -3,-1.3 -56,-0.5 2,-0.0 2,-0.3 -0.808 34.2 153.2 -79.7 119.1 25.6 30.3 45.7 67 71 A V E +B 9 0A 15 -2,-0.6 2,-0.4 -58,-0.1 -58,-0.2 -0.904 13.7 174.4-149.3 128.5 28.3 29.9 48.3 68 72 A S E -B 8 0A 52 -60,-1.9 -60,-3.1 -2,-0.3 2,-0.4 -0.996 12.2-158.7-132.6 140.9 31.4 27.9 48.2 69 73 A I E -B 7 0A 3 13,-0.4 13,-1.8 -2,-0.4 2,-0.3 -0.965 8.2-174.9-120.1 128.9 34.4 27.7 50.6 70 74 A F E -BC 6 81A 37 -64,-2.5 -64,-2.8 -2,-0.4 2,-0.5 -0.863 16.8-142.3-116.5 157.0 37.9 26.5 49.7 71 75 A K E -BC 5 80A 8 9,-2.4 9,-1.9 -2,-0.3 2,-0.5 -0.980 18.6-168.2-123.0 115.9 40.8 26.0 52.1 72 76 A Y E -BC 4 79A 68 -68,-3.9 -68,-3.3 -2,-0.5 7,-0.2 -0.925 12.8-154.4-109.9 131.8 44.2 27.0 50.7 73 77 A N E >> - C 0 78A 23 5,-3.0 4,-2.7 -2,-0.5 5,-1.0 -0.864 5.9-167.9-104.1 104.9 47.5 26.1 52.4 74 78 A P T 45S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -71,-0.1 0.674 85.1 48.6 -67.5 -21.7 50.1 28.7 51.3 75 79 A Q T 45S+ 0 0 130 -74,-0.1 -2,-0.0 1,-0.1 -72,-0.0 0.907 122.7 29.9 -85.8 -48.7 53.1 26.7 52.6 76 80 A T T 45S- 0 0 69 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.690 99.2-134.7 -79.7 -20.0 52.2 23.4 51.0 77 81 A K T <5 + 0 0 152 -4,-2.7 2,-0.3 1,-0.3 -5,-0.0 0.837 57.6 139.9 67.0 34.9 50.5 25.1 48.1 78 82 A Q E < -C 73 0A 61 -5,-1.0 -5,-3.0 36,-0.1 2,-0.3 -0.760 40.5-145.8-112.3 158.5 47.6 22.6 48.4 79 83 A X E -CD 72 113A 55 34,-2.6 34,-2.1 -2,-0.3 2,-0.4 -0.880 7.2-161.6-128.1 150.1 43.9 23.2 48.1 80 84 A A E -CD 71 112A 0 -9,-1.9 -9,-2.4 -2,-0.3 2,-0.7 -0.998 15.4-137.7-137.0 138.9 40.9 21.7 49.7 81 85 A F E -C 70 0A 129 30,-0.5 2,-0.3 -2,-0.4 30,-0.2 -0.842 23.4-143.5 -91.6 110.3 37.1 21.6 48.9 82 86 A V - 0 0 14 -13,-1.8 2,-1.1 -2,-0.7 -13,-0.4 -0.580 2.5-144.6 -78.4 131.5 35.0 22.3 51.9 83 87 A D + 0 0 102 23,-0.4 3,-0.3 -2,-0.3 4,-0.1 -0.717 34.3 160.1 -93.4 88.0 31.7 20.3 52.1 84 88 A I > + 0 0 9 -2,-1.1 3,-1.5 1,-0.2 4,-0.4 0.506 39.2 97.6 -92.0 -8.8 29.4 22.9 53.7 85 89 A N G > S+ 0 0 119 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.857 79.5 56.6 -52.8 -45.8 25.9 21.8 52.9 86 90 A K G 3 S+ 0 0 173 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.691 105.5 52.6 -62.5 -22.1 25.2 20.0 56.2 87 91 A S G < S+ 0 0 5 -3,-1.5 12,-1.6 15,-0.1 2,-0.4 0.483 100.6 83.5 -87.9 -5.8 25.9 23.2 58.2 88 92 A L B < +E 98 0B 31 -3,-1.9 2,-0.2 -4,-0.4 10,-0.2 -0.809 45.4 175.2-106.1 139.8 23.4 25.1 56.0 89 93 A D > - 0 0 62 8,-1.7 3,-1.8 -2,-0.4 -3,-0.0 -0.744 5.5-175.1-137.4 93.2 19.7 25.5 56.3 90 94 A F T 3 S+ 0 0 87 1,-0.3 7,-0.1 -2,-0.2 -1,-0.1 0.521 77.3 77.2 -67.2 -6.3 18.3 27.9 53.7 91 95 A T T 3 S+ 0 0 121 6,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.480 87.3 82.7 -76.6 -1.6 14.8 27.6 55.2 92 96 A K < - 0 0 97 -3,-1.8 2,-0.2 5,-0.1 -3,-0.1 -0.764 63.1-157.7-108.0 149.5 16.1 30.0 57.9 93 97 A T + 0 0 136 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.646 67.2 24.9-128.6 75.1 16.5 33.8 58.1 94 98 A D S > S- 0 0 93 -2,-0.2 3,-0.7 1,-0.1 4,-0.2 -0.894 116.9 -35.8-178.4-133.9 19.1 34.9 60.7 95 99 A K G > S+ 0 0 135 -2,-0.3 3,-3.6 1,-0.2 -1,-0.1 0.937 123.0 73.8 -69.2 -46.5 22.2 33.3 62.3 96 100 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.1 0.482 75.5 81.1 -44.1 -12.3 20.5 29.9 62.3 97 101 A L G < S+ 0 0 4 -3,-0.7 -8,-1.7 1,-0.2 2,-0.4 0.843 99.9 40.6 -59.0 -38.8 21.1 29.8 58.6 98 102 A V B < -E 88 0B 17 -3,-3.6 2,-0.7 -10,-0.2 -10,-0.2 -0.947 69.7-155.8-117.7 134.5 24.7 28.7 59.6 99 103 A N > - 0 0 76 -12,-1.6 4,-2.2 -2,-0.4 3,-0.4 -0.942 11.2-162.4-106.8 107.6 25.6 26.3 62.3 100 104 A L H > S+ 0 0 45 -2,-0.7 4,-3.7 1,-0.2 5,-0.2 0.889 83.7 56.6 -61.2 -44.2 29.2 27.3 63.2 101 105 A E H > S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.854 112.2 42.1 -62.7 -35.0 30.1 24.0 65.0 102 106 A I H > S+ 0 0 66 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.883 114.9 51.3 -76.0 -38.5 29.3 21.9 61.9 103 107 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.925 108.6 51.3 -63.6 -44.7 30.9 24.5 59.6 104 108 A K H X S+ 0 0 70 -4,-3.7 4,-2.4 1,-0.2 -1,-0.2 0.948 111.7 47.4 -55.1 -52.2 34.1 24.4 61.8 105 109 A S H X S+ 0 0 53 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.914 112.1 49.2 -52.7 -50.9 34.2 20.6 61.6 106 110 A E H X S+ 0 0 24 -4,-2.6 4,-0.8 1,-0.2 -23,-0.4 0.861 112.8 47.4 -62.7 -38.7 33.7 20.5 57.8 107 111 A I H < S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.871 113.2 49.2 -67.8 -38.4 36.4 23.1 57.2 108 112 A E H < S+ 0 0 91 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.834 112.5 45.8 -74.6 -29.6 38.8 21.3 59.5 109 113 A K H < S+ 0 0 165 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.538 79.8 122.3 -88.6 -12.7 38.3 17.8 57.9 110 114 A A < - 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