==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAR-10 3MCP . COMPND 2 MOLECULE: GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 355 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 0 3 0 0 0 1 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 0 PARALLEL BRIDGES PER LADDER . 2 3 0 2 0 1 1 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 . 1 1 0 0 1 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 X > 0 0 216 0, 0.0 3,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 38.0 12.3 4.8 47.0 2 2 A X T 3 - 0 0 89 1,-0.2 124,-0.0 125,-0.2 125,-0.0 -0.559 360.0 -1.2 -80.3 130.1 10.1 5.2 50.1 3 3 A Y T > S+ 0 0 50 -2,-0.3 3,-2.0 1,-0.1 -1,-0.2 0.550 84.1 144.5 71.3 14.9 6.3 5.3 49.6 4 4 A T T < S+ 0 0 94 -3,-1.1 24,-0.4 1,-0.3 25,-0.2 0.738 73.3 37.5 -58.7 -25.4 6.8 5.0 45.8 5 5 A N T 3 S+ 0 0 106 22,-0.1 2,-0.4 23,-0.1 -1,-0.3 0.102 84.8 129.3-114.7 24.7 3.6 2.9 45.3 6 6 A D < - 0 0 40 -3,-2.0 21,-0.4 1,-0.1 0, 0.0 -0.657 43.5-159.7 -87.1 131.3 1.3 4.6 47.9 7 7 A N + 0 0 68 -2,-0.4 2,-0.2 19,-0.1 57,-0.2 0.650 57.0 111.5 -81.0 -16.4 -2.2 5.6 46.6 8 8 A R - 0 0 93 1,-0.1 19,-0.7 58,-0.1 2,-0.4 -0.430 57.3-148.0 -70.1 126.0 -2.8 8.2 49.4 9 9 A I E -A 26 0A 0 56,-0.4 58,-2.7 -2,-0.2 59,-0.9 -0.804 13.3-171.6-101.8 129.1 -2.9 11.8 48.2 10 10 A V E -Ab 25 68A 3 15,-2.3 15,-3.2 -2,-0.4 2,-0.3 -0.970 17.7-140.1-116.3 126.9 -1.8 14.9 50.2 11 11 A X E -Ab 24 69A 0 57,-2.1 59,-1.3 -2,-0.5 13,-0.3 -0.651 27.2-171.3 -82.2 142.9 -2.4 18.4 48.9 12 12 A T E -A 23 0A 23 11,-2.5 11,-2.2 -2,-0.3 2,-0.3 -0.769 14.0-150.2-131.3 175.3 0.4 20.8 49.5 13 13 A L E -A 22 0A 8 57,-0.4 59,-0.6 -2,-0.2 2,-0.6 -0.995 8.6-150.2-150.5 141.9 1.2 24.4 49.2 14 14 A D E +Ac 21 72A 94 7,-1.8 7,-1.4 -2,-0.3 3,-0.3 -0.917 20.4 167.4-115.6 99.4 4.3 26.5 48.5 15 15 A A + 0 0 8 -2,-0.6 3,-0.2 57,-0.6 5,-0.1 -0.210 27.3 139.7-100.1 39.3 4.1 29.9 50.2 16 16 A G S S- 0 0 63 1,-0.2 2,-0.2 5,-0.1 -1,-0.2 0.904 71.8 -45.7 -49.2 -51.5 7.8 30.5 49.5 17 17 A G S S+ 0 0 40 2,-0.5 2,-1.0 -3,-0.3 -1,-0.2 -0.772 111.9 13.5 173.8 141.8 7.2 34.2 48.7 18 18 A T S S+ 0 0 141 -2,-0.2 21,-0.8 -3,-0.2 2,-0.3 -0.255 117.5 11.2 83.9 -43.9 5.0 36.7 46.7 19 19 A N E S- D 0 38A 52 -2,-1.0 -2,-0.5 19,-0.2 2,-0.4 -0.892 77.3 -94.6-153.0 178.5 2.3 34.1 46.0 20 20 A F E - D 0 37A 1 17,-2.3 17,-2.0 -2,-0.3 2,-0.5 -0.902 24.0-168.2-105.9 132.7 0.7 30.7 46.7 21 21 A V E -AD 14 36A 37 -7,-1.4 -7,-1.8 -2,-0.4 2,-0.3 -0.937 12.4-160.0-121.8 107.7 1.4 27.6 44.6 22 22 A F E +AD 13 35A 0 13,-2.5 13,-2.0 -2,-0.5 -9,-0.2 -0.670 21.8 150.2 -92.7 140.1 -0.9 24.7 45.3 23 23 A S E -A 12 0A 19 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.3 -0.787 31.3-128.1-148.5-172.5 -0.1 21.1 44.4 24 24 A A E -A 11 0A 0 -13,-0.3 7,-1.3 8,-0.2 8,-0.6 -0.992 10.6-148.3-149.1 146.9 -0.8 17.5 45.4 25 25 A I E +AE 10 30A 9 -15,-3.2 -15,-2.3 -2,-0.3 2,-0.4 -0.969 14.1 175.6-124.2 129.3 1.5 14.4 46.1 26 26 A Q E > S-AE 9 29A 56 3,-2.3 3,-1.5 -2,-0.4 2,-0.2 -0.998 72.8 -24.7-130.9 128.9 0.7 10.7 45.5 27 27 A G T 3 S- 0 0 4 -19,-0.7 -23,-0.2 -2,-0.4 -22,-0.1 -0.555 125.1 -42.8 62.3-133.1 3.4 8.2 46.1 28 28 A G T 3 S+ 0 0 13 -24,-0.4 -1,-0.3 -2,-0.2 2,-0.1 0.568 120.2 98.7 -96.4 -7.7 6.5 10.2 45.7 29 29 A K E < S-E 26 0A 55 -3,-1.5 -3,-2.3 -25,-0.2 2,-0.8 -0.385 75.6-123.5 -90.6 153.0 5.2 12.0 42.6 30 30 A E E +E 25 0A 83 -5,-0.2 -5,-0.2 1,-0.1 -1,-0.1 -0.852 34.3 174.1 -88.4 108.6 3.6 15.4 42.0 31 31 A I + 0 0 59 -7,-1.3 2,-0.4 -2,-0.8 -6,-0.1 0.107 45.7 85.3-108.6 21.5 0.3 14.4 40.4 32 32 A A S S- 0 0 12 -8,-0.6 -8,-0.2 30,-0.1 30,-0.1 -0.983 79.1-121.5-128.9 126.9 -1.5 17.8 40.2 33 33 A D - 0 0 153 -2,-0.4 28,-0.1 28,-0.2 -2,-0.1 -0.539 52.1-110.7 -57.8 115.1 -1.2 20.4 37.5 34 34 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 -11,-0.2 -0.129 27.4-147.1 -55.2 149.9 -0.0 23.3 39.8 35 35 A V E -D 22 0A 37 -13,-2.0 -13,-2.5 -3,-0.1 2,-0.6 -0.981 7.6-158.7-124.4 119.9 -2.4 26.2 40.5 36 36 A V E +D 21 0A 89 -2,-0.5 -15,-0.2 -15,-0.2 0, 0.0 -0.865 19.9 161.3-104.8 116.4 -1.0 29.7 41.1 37 37 A L E -D 20 0A 28 -17,-2.0 -17,-2.3 -2,-0.6 2,-0.1 -0.927 39.3-105.8-125.4 154.9 -3.0 32.3 42.9 38 38 A P E -D 19 0A 75 0, 0.0 2,-0.9 0, 0.0 -19,-0.2 -0.432 22.1-125.9 -79.2 155.3 -1.8 35.5 44.6 39 39 A A - 0 0 18 -21,-0.8 2,-2.7 -2,-0.1 3,-0.2 -0.875 17.4-156.2 -99.0 98.0 -1.5 35.9 48.3 40 40 A C > + 0 0 50 -2,-0.9 3,-1.6 1,-0.2 7,-0.8 -0.434 21.9 172.4 -75.0 72.6 -3.6 39.0 49.0 41 41 A A T 3 + 0 0 12 -2,-2.7 51,-2.1 1,-0.3 -1,-0.2 0.731 68.2 63.1 -57.3 -28.3 -1.6 39.7 52.2 42 42 A D T 3 S+ 0 0 146 1,-0.2 2,-0.6 49,-0.2 -1,-0.3 0.773 104.3 49.2 -72.4 -24.7 -3.3 43.1 52.8 43 43 A C X> - 0 0 65 -3,-1.6 4,-2.0 1,-0.2 3,-0.9 -0.908 67.9-161.9-119.6 105.5 -6.7 41.6 53.1 44 44 A L H 3> S+ 0 0 43 -2,-0.6 4,-2.6 1,-0.3 5,-0.3 0.936 95.3 46.3 -45.9 -56.3 -7.0 38.6 55.5 45 45 A D H 3> S+ 0 0 136 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.727 109.6 56.2 -61.9 -26.1 -10.3 37.5 54.0 46 46 A K H <> S+ 0 0 33 -3,-0.9 4,-1.0 -6,-0.3 -1,-0.2 0.968 116.4 31.0 -72.5 -53.0 -9.0 37.9 50.4 47 47 A C H X S+ 0 0 0 -4,-2.0 4,-2.5 -7,-0.8 -2,-0.2 0.878 116.9 56.7 -76.5 -35.8 -5.9 35.6 50.7 48 48 A L H X S+ 0 0 29 -4,-2.6 4,-1.3 -5,-0.4 -1,-0.2 0.882 109.8 49.0 -57.8 -34.5 -7.6 33.3 53.2 49 49 A G H X S+ 0 0 35 -4,-0.8 4,-1.9 -5,-0.3 -1,-0.2 0.752 106.6 54.5 -75.7 -28.8 -10.2 33.0 50.5 50 50 A N H X S+ 0 0 26 -4,-1.0 4,-4.3 2,-0.2 -2,-0.2 0.889 102.9 57.0 -69.6 -40.8 -7.6 32.3 47.8 51 51 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.914 108.2 47.1 -54.6 -46.3 -6.3 29.4 49.9 52 52 A V H X S+ 0 0 20 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.955 115.9 44.7 -60.5 -48.6 -9.7 27.9 49.9 53 53 A E H X S+ 0 0 109 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.923 111.7 53.8 -60.8 -46.4 -10.0 28.4 46.1 54 54 A G H X S+ 0 0 0 -4,-4.3 4,-1.6 1,-0.2 -1,-0.2 0.907 114.9 38.4 -55.3 -49.3 -6.5 27.1 45.6 55 55 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.890 115.0 53.3 -72.1 -39.6 -7.1 23.8 47.4 56 56 A K H X S+ 0 0 118 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.905 105.5 56.8 -60.2 -40.2 -10.6 23.5 46.0 57 57 A A H < S+ 0 0 46 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.2 0.955 113.1 38.8 -54.0 -54.3 -9.2 23.9 42.5 58 58 A I H >< S+ 0 0 8 -4,-1.6 3,-2.9 1,-0.2 -2,-0.2 0.971 110.3 57.6 -62.0 -58.5 -6.8 21.0 43.0 59 59 A Q H >< S+ 0 0 69 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.854 99.8 61.1 -39.3 -47.3 -9.2 18.7 44.9 60 60 A A T 3< S+ 0 0 93 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.672 104.8 48.5 -59.4 -20.8 -11.6 18.9 41.9 61 61 A G T < S+ 0 0 65 -3,-2.9 -1,-0.3 -4,-0.4 -28,-0.2 -0.066 87.2 110.2-113.8 33.4 -9.1 17.3 39.5 62 62 A L < - 0 0 25 -3,-1.5 -30,-0.1 1,-0.2 3,-0.0 -0.769 64.1-135.9-106.0 150.8 -7.9 14.3 41.6 63 63 A P S S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.995 92.0 15.0 -64.1 -73.3 -8.6 10.6 40.9 64 64 A E S S- 0 0 80 -57,-0.2 -2,-0.0 1,-0.1 -56,-0.0 -0.327 102.1 -87.2 -87.0 176.6 -9.4 9.6 44.5 65 65 A A - 0 0 79 -2,-0.1 -56,-0.4 1,-0.1 -1,-0.1 -0.613 51.0 -98.8 -84.3 151.5 -10.2 12.1 47.3 66 66 A P - 0 0 10 0, 0.0 -56,-0.2 0, 0.0 43,-0.1 -0.397 18.5-151.7 -76.0 149.6 -7.3 13.5 49.3 67 67 A V - 0 0 44 -58,-2.7 2,-0.3 1,-0.2 -57,-0.2 0.592 69.1 -35.0 -95.5 -16.1 -6.4 12.1 52.8 68 68 A A E -b 10 0A 0 -59,-0.9 -57,-2.1 41,-0.2 2,-0.3 -0.969 53.1-119.7 178.8-178.1 -4.9 15.4 54.2 69 69 A I E +bf 11 111A 0 41,-1.6 43,-2.1 -2,-0.3 2,-0.3 -0.943 26.8 170.5-148.9 126.7 -2.9 18.5 53.4 70 70 A S E + f 0 112A 1 -59,-1.3 -57,-0.4 -2,-0.3 2,-0.3 -0.973 5.8 155.9-133.9 153.4 0.4 19.7 54.8 71 71 A F E - f 0 113A 2 41,-2.0 43,-1.6 -2,-0.3 2,-0.3 -0.975 40.3 -97.6-164.7 164.6 2.7 22.4 53.9 72 72 A A E -cf 14 114A 14 -59,-0.6 -57,-0.6 -2,-0.3 43,-0.2 -0.680 36.3-166.2 -91.5 147.2 5.5 24.7 55.2 73 73 A F - 0 0 2 41,-2.3 43,-0.1 -2,-0.3 -57,-0.1 -1.000 28.4-115.1-142.3 139.6 4.6 28.2 56.3 74 74 A P + 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.720 64.7 145.0 -35.9 -54.0 6.7 31.3 57.1 75 75 A G S S- 0 0 12 1,-0.3 2,-0.2 10,-0.1 9,-0.1 0.068 71.9-161.7 63.9 179.6 6.0 31.7 60.9 76 76 A P S S+ 0 0 81 0, 0.0 9,-2.0 0, 0.0 2,-0.3 0.348 70.4 139.6 -56.8 150.9 6.7 32.3 63.7 77 77 A A E -G 84 0B 17 97,-0.3 2,-1.3 7,-0.2 7,-0.2 -0.976 69.8-104.6-163.4 160.6 3.7 30.2 64.5 78 78 A D E >> -G 83 0B 79 5,-2.6 5,-1.7 -2,-0.3 4,-1.1 -0.782 47.2-178.2 -88.8 83.8 2.3 27.7 66.9 79 79 A Y T 45S+ 0 0 12 -2,-1.3 34,-0.6 1,-0.2 -1,-0.2 0.855 73.1 52.8 -59.0 -41.3 2.8 25.0 64.2 80 80 A Q T 45S+ 0 0 154 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.900 114.7 42.4 -64.3 -40.0 1.3 22.1 66.1 81 81 A A T 45S- 0 0 45 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.620 109.9-130.3 -77.7 -15.4 -1.9 24.1 66.9 82 82 A G T <5 + 0 0 7 -4,-1.1 18,-4.0 1,-0.2 2,-0.5 0.764 63.2 130.4 72.1 26.7 -1.8 25.3 63.2 83 83 A I E < -G 78 0B 62 -5,-1.7 -5,-2.6 15,-0.2 2,-0.3 -0.962 48.2-140.8-117.6 126.9 -2.2 29.0 64.1 84 84 A I E -GH 77 97B 3 13,-2.6 13,-2.3 -2,-0.5 -7,-0.2 -0.634 10.8-139.8 -95.1 144.4 0.2 31.5 62.6 85 85 A G - 0 0 17 -9,-2.0 2,-1.4 -2,-0.3 11,-0.2 0.093 47.7 -50.2 -87.6-164.6 1.8 34.5 64.2 86 86 A D - 0 0 89 9,-0.1 -1,-0.1 10,-0.1 8,-0.1 -0.548 59.6-165.2 -75.6 92.4 2.6 38.1 63.1 87 87 A L > - 0 0 0 -2,-1.4 3,-0.6 3,-0.3 6,-0.3 -0.578 18.0-142.0 -78.8 140.5 4.5 37.6 59.8 88 88 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.950 101.4 46.6 -65.8 -47.9 6.4 40.6 58.5 89 89 A N T 3 S+ 0 0 107 1,-0.2 -48,-0.1 2,-0.1 -71,-0.1 0.363 108.9 61.3 -78.8 4.5 5.6 40.0 54.8 90 90 A F X + 0 0 18 -3,-0.6 3,-1.1 1,-0.1 -3,-0.3 -0.850 58.6 178.3-131.0 95.1 1.8 39.4 55.6 91 91 A P G > S+ 0 0 64 0, 0.0 3,-1.1 0, 0.0 -49,-0.2 0.815 78.1 63.3 -69.3 -28.6 0.2 42.5 57.2 92 92 A S G 3 S+ 0 0 23 -51,-2.1 -50,-0.1 1,-0.2 -52,-0.0 0.258 92.7 71.3 -79.5 16.6 -3.3 40.9 57.4 93 93 A F G X + 0 0 3 -3,-1.1 3,-1.1 -6,-0.3 -1,-0.2 0.423 60.2 122.4-112.1 -4.0 -1.9 38.4 59.9 94 94 A R T < S+ 0 0 114 -3,-1.1 -9,-0.1 1,-0.2 -8,-0.0 -0.412 70.3 35.9 -61.7 130.1 -1.2 40.5 63.0 95 95 A G T 3 S- 0 0 75 -2,-0.1 -1,-0.2 2,-0.1 -9,-0.1 -0.228 122.8 -65.8 123.6 -43.6 -3.1 38.9 65.9 96 96 A G < - 0 0 47 -3,-1.1 2,-0.6 -11,-0.2 -11,-0.2 0.329 45.4-145.4 121.0 105.1 -2.9 35.2 65.4 97 97 A V B -H 84 0B 28 -13,-2.3 -13,-2.6 -4,-0.2 2,-2.5 -0.881 7.7-145.4-103.7 117.4 -4.6 33.4 62.4 98 98 A A > + 0 0 49 -2,-0.6 4,-1.8 -15,-0.3 -15,-0.2 -0.420 40.3 154.9 -77.3 69.5 -6.0 29.9 63.1 99 99 A L H > + 0 0 0 -2,-2.5 4,-2.1 2,-0.2 5,-0.3 0.894 64.1 54.3 -67.2 -42.9 -5.0 28.8 59.6 100 100 A G H > S+ 0 0 2 -18,-4.0 4,-2.2 -3,-0.3 5,-0.2 0.973 113.0 39.7 -56.1 -63.0 -4.8 25.1 60.4 101 101 A P H > S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.824 111.0 61.4 -56.0 -36.4 -8.2 24.7 61.9 102 102 A F H X S+ 0 0 60 -4,-1.8 4,-2.2 2,-0.2 3,-0.5 0.960 111.0 36.6 -56.7 -55.4 -9.8 27.0 59.3 103 103 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 5,-0.3 0.866 111.7 61.5 -65.0 -36.3 -8.8 24.7 56.4 104 104 A E H X S+ 0 0 81 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.801 109.2 43.8 -61.3 -30.2 -9.5 21.6 58.6 105 105 A D H < S+ 0 0 134 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.940 113.1 48.0 -77.5 -53.1 -13.1 22.9 58.8 106 106 A I H < S+ 0 0 58 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.1 0.639 129.0 25.4 -64.8 -14.9 -13.6 23.8 55.1 107 107 A F H < S- 0 0 28 -4,-1.6 2,-1.5 2,-0.2 -1,-0.2 0.562 87.3-142.8-126.1 -16.6 -12.1 20.4 54.0 108 108 A G < + 0 0 61 -4,-1.3 -4,-0.1 -5,-0.3 -2,-0.1 -0.229 69.9 99.9 84.7 -51.4 -12.7 18.0 56.9 109 109 A I S S- 0 0 34 -2,-1.5 -2,-0.2 -6,-0.1 -1,-0.2 -0.199 85.5 -91.1 -61.6 160.2 -9.4 16.2 56.5 110 110 A P - 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