==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-OCT-08 2KA7 . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR B.PEDRINI,T.HERRMANN,B.MOHANTY,M.GERALT,I.WILSON,K.WUTHRICH, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 26.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 176 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.0 15.3 0.1 -11.6 2 2 A K + 0 0 167 2,-0.0 2,-0.3 14,-0.0 14,-0.2 -0.980 360.0 171.6-120.3 145.4 11.8 -1.3 -10.8 3 3 A M B -A 15 0A 62 12,-2.4 12,-2.0 -2,-0.4 2,-0.4 -0.969 12.2-173.2-157.5 125.6 11.4 -3.1 -7.5 4 4 A K + 0 0 68 -2,-0.3 110,-0.3 10,-0.2 2,-0.2 -0.945 8.9 169.1-135.6 109.5 8.2 -4.4 -5.7 5 5 A K - 0 0 19 -2,-0.4 8,-2.5 108,-0.1 2,-0.3 -0.549 18.7-143.8-104.8 178.1 8.1 -5.8 -2.2 6 6 A Y B -BC 12 112A 1 106,-2.0 106,-2.0 6,-0.3 6,-0.3 -0.940 5.2-135.6-144.1 157.4 5.1 -6.7 -0.0 7 7 A T > - 0 0 8 4,-2.5 3,-0.5 -2,-0.3 4,-0.3 -0.523 30.6-106.1-110.9 177.3 4.0 -6.5 3.7 8 8 A K T 3 S+ 0 0 147 1,-0.2 -1,-0.0 -2,-0.2 103,-0.0 0.555 112.5 68.4 -78.6 -9.4 2.3 -8.7 6.2 9 9 A T T 3 S- 0 0 20 57,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.199 121.8 -96.9-109.2 42.0 -0.9 -6.5 5.9 10 10 A H S < S+ 0 0 39 -3,-0.5 15,-2.0 1,-0.2 2,-0.3 0.898 83.6 133.6 44.9 54.5 -1.7 -7.5 2.3 11 11 A E E - D 0 24A 0 -4,-0.3 -4,-2.5 13,-0.3 2,-0.3 -0.962 41.4-153.1-130.2 145.2 0.0 -4.4 0.9 12 12 A W E -BD 6 23A 8 11,-3.0 11,-1.7 -2,-0.3 2,-0.3 -0.823 5.9-149.6-117.9 159.9 2.5 -4.0 -2.0 13 13 A V - 0 0 0 -8,-2.5 2,-0.2 -2,-0.3 9,-0.2 -0.893 2.0-156.1-129.0 152.7 5.2 -1.4 -2.7 14 14 A S - 0 0 26 7,-0.3 7,-2.0 -2,-0.3 2,-0.3 -0.666 11.4-179.3-142.8 84.3 6.7 -0.0 -6.0 15 15 A I B +AE 3 20A 7 -12,-2.0 -12,-2.4 5,-0.3 5,-0.2 -0.616 17.9 148.7 -70.4 132.4 10.2 1.4 -5.9 16 16 A E S S- 0 0 99 3,-1.0 -1,-0.1 -2,-0.3 4,-0.1 0.145 77.9 -17.1-120.1 -99.5 11.4 2.8 -9.2 17 17 A D S S- 0 0 118 -2,-0.1 -2,-0.1 2,-0.1 3,-0.0 0.977 126.3 -39.4 -69.2 -88.6 13.8 5.7 -8.8 18 18 A K S S+ 0 0 131 -3,-0.1 84,-2.0 83,-0.0 2,-0.4 0.306 117.4 81.9-127.7 3.9 13.4 7.1 -5.1 19 19 A V E - F 0 101A 48 82,-0.2 -3,-1.0 -5,-0.1 2,-0.6 -0.949 61.2-150.6-124.7 133.6 9.6 6.8 -4.6 20 20 A A E -EF 15 100A 1 80,-2.9 80,-1.3 -2,-0.4 2,-0.5 -0.944 9.9-147.9-108.3 110.3 7.6 3.7 -3.6 21 21 A T E - F 0 99A 27 -7,-2.0 -7,-0.3 -2,-0.6 2,-0.3 -0.693 19.8-158.0 -76.0 116.5 4.0 3.5 -4.7 22 22 A V E + 0 0 0 76,-2.9 75,-2.3 -2,-0.5 2,-0.3 -0.747 21.1 155.8 -88.0 149.8 1.9 1.6 -2.2 23 23 A G E -DF 12 96A 0 -11,-1.7 -11,-3.0 73,-0.4 2,-0.2 -0.951 42.1-105.0-156.0 163.6 -1.4 -0.3 -2.6 24 24 A I E -D 11 0A 4 71,-0.6 -13,-0.3 -2,-0.3 -14,-0.1 -0.616 42.6-119.1 -82.1 151.4 -3.4 -3.1 -0.9 25 25 A T >> - 0 0 0 -15,-2.0 3,-1.5 -2,-0.2 4,-1.4 -0.234 28.4 -93.5 -82.1 174.5 -3.4 -6.5 -2.7 26 26 A N H 3> S+ 0 0 76 1,-0.3 4,-1.7 2,-0.2 3,-0.1 0.907 122.2 64.0 -54.8 -41.8 -6.3 -8.6 -4.1 27 27 A H H 34 S+ 0 0 38 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.701 103.6 49.9 -57.8 -21.1 -6.4 -10.6 -0.8 28 28 A A H X> S+ 0 0 7 -3,-1.5 4,-1.3 2,-0.2 3,-1.2 0.910 107.0 49.1 -85.3 -47.8 -7.4 -7.3 0.9 29 29 A Q H 3X S+ 0 0 26 -4,-1.4 4,-0.8 1,-0.3 -2,-0.2 0.763 101.7 69.5 -64.2 -21.4 -10.3 -6.2 -1.5 30 30 A E H 3< S+ 0 0 139 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.837 103.3 40.6 -60.1 -37.9 -11.6 -9.8 -1.1 31 31 A Q H <4 S+ 0 0 133 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.865 124.2 33.6 -88.2 -35.9 -12.6 -9.1 2.6 32 32 A L H < S- 0 0 39 -4,-1.3 2,-0.4 1,-0.2 -3,-0.1 0.979 81.0-176.4 -79.7 -71.0 -14.0 -5.5 2.3 33 33 A G < + 0 0 19 -4,-0.8 2,-1.8 -5,-0.1 -1,-0.2 -0.948 61.1 20.8 106.2-130.3 -15.7 -5.3 -1.2 34 34 A D S S- 0 0 102 -2,-0.4 51,-0.2 1,-0.2 52,-0.1 0.042 84.8-159.9 -71.9 34.2 -17.3 -2.0 -2.6 35 35 A V - 0 0 3 -2,-1.8 24,-1.7 49,-0.2 -1,-0.2 0.071 14.3-155.8 -22.0-113.5 -15.3 0.1 -0.3 36 36 A V B +I 58 0B 80 22,-0.2 2,-0.3 21,-0.2 22,-0.2 -0.119 63.9 4.2 164.4 -41.6 -16.6 3.7 0.3 37 37 A Y - 0 0 101 20,-1.3 2,-0.3 47,-0.2 -1,-0.2 -0.967 52.0-142.8-157.4 164.4 -13.6 5.8 1.4 38 38 A V - 0 0 4 -2,-0.3 2,-0.9 18,-0.2 18,-0.2 -0.986 14.9-141.7-139.1 142.2 -9.8 5.8 1.9 39 39 A D - 0 0 73 16,-3.0 16,-0.5 -2,-0.3 -2,-0.0 -0.843 31.7-172.9-100.8 87.5 -7.9 7.6 4.7 40 40 A L - 0 0 38 -2,-0.9 14,-0.2 14,-0.2 36,-0.1 -0.597 19.0-115.5 -90.3 153.1 -4.8 8.9 2.8 41 41 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.163 36.5 -87.5 -75.0 174.7 -1.8 10.6 4.4 42 42 A E > - 0 0 134 1,-0.1 3,-1.9 31,-0.0 2,-0.8 -0.707 39.5-116.3 -82.9 142.1 -0.6 14.1 4.0 43 43 A V T 3 S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.3 33,-0.1 0.103 111.4 38.8 -70.1 19.9 1.9 14.5 1.0 44 44 A G T 3 S+ 0 0 27 -2,-0.8 2,-0.3 2,-0.0 -1,-0.3 0.126 85.0 124.2-153.8 17.9 4.8 15.5 3.3 45 45 A R < - 0 0 135 -3,-1.9 28,-2.9 1,-0.0 2,-0.3 -0.684 56.2-128.2 -90.2 142.6 4.4 13.3 6.4 46 46 A E E +G 72 0A 131 -2,-0.3 26,-0.3 26,-0.3 2,-0.2 -0.723 34.6 178.6 -85.4 144.7 7.1 11.0 7.8 47 47 A V E -G 71 0A 2 24,-2.9 24,-1.2 -2,-0.3 2,-0.3 -0.733 18.9-133.6-137.2 178.0 6.1 7.3 8.4 48 48 A K - 0 0 142 22,-0.3 2,-1.6 -2,-0.2 3,-0.3 -0.878 40.3 -91.6-132.0 166.6 7.5 3.9 9.5 49 49 A K S S+ 0 0 114 -2,-0.3 21,-0.2 1,-0.2 17,-0.1 -0.125 124.5 35.7 -72.9 37.2 7.3 0.2 8.3 50 50 A G S S+ 0 0 47 -2,-1.6 2,-0.3 19,-0.2 -1,-0.2 -0.123 80.6 125.8 171.6 76.3 4.3 -0.2 10.6 51 51 A E - 0 0 62 -3,-0.3 16,-3.1 14,-0.1 2,-1.5 -0.930 57.6-132.5-149.0 120.3 2.1 3.0 10.6 52 52 A V > + 0 0 62 -2,-0.3 3,-0.8 14,-0.3 13,-0.3 0.001 57.7 138.0 -69.8 33.8 -1.7 2.9 9.8 53 53 A V T 3 + 0 0 13 -2,-1.5 -1,-0.2 1,-0.3 13,-0.1 0.373 65.9 48.8 -70.2 8.7 -1.4 5.9 7.4 54 54 A A T 3 S+ 0 0 0 11,-0.8 -1,-0.3 -14,-0.2 -14,-0.2 -0.213 76.9 174.4-140.4 48.0 -3.6 4.5 4.7 55 55 A S < - 0 0 29 -3,-0.8 -16,-3.0 -16,-0.5 2,-0.4 -0.043 18.4-149.6 -61.0 161.6 -6.8 3.3 6.5 56 56 A I E - J 0 63B 0 7,-2.2 7,-0.7 -18,-0.2 2,-0.4 -0.932 11.5-174.8-137.8 101.8 -9.8 2.0 4.5 57 57 A E E - J 0 62B 124 -2,-0.4 -20,-1.3 5,-0.2 5,-0.3 -0.806 17.1-168.8 -86.5 149.0 -13.3 2.4 5.9 58 58 A S E > -IJ 36 61B 12 3,-2.4 3,-0.7 -2,-0.4 -22,-0.2 -0.708 47.0 -66.5-124.2 179.8 -15.9 0.6 3.7 59 59 A V T 3 S- 0 0 94 -24,-1.7 -23,-0.1 1,-0.3 -26,-0.0 0.751 130.7 -12.1 -40.8 -35.4 -19.7 0.5 3.4 60 60 A K T 3 S+ 0 0 192 -28,-0.1 2,-0.3 -25,-0.1 -1,-0.3 0.003 125.0 55.8-161.0 59.2 -19.5 -1.2 6.9 61 61 A A E < -J 58 0B 48 -3,-0.7 -3,-2.4 2,-0.0 2,-0.3 -0.924 57.8-134.1-156.9-175.6 -16.0 -2.2 7.9 62 62 A A E -J 57 0B 66 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.905 7.6-168.2-136.6 166.5 -12.4 -1.0 8.4 63 63 A A E -J 56 0B 20 -7,-0.7 -7,-2.2 -2,-0.3 2,-0.6 -0.852 17.5-142.5-156.6 127.2 -8.8 -2.0 7.6 64 64 A D - 0 0 75 -2,-0.3 2,-1.0 -9,-0.2 -9,-0.1 -0.822 13.6-151.9 -89.3 118.1 -5.6 -0.4 9.0 65 65 A V - 0 0 2 -2,-0.6 2,-0.9 -13,-0.3 -11,-0.8 -0.802 9.3-155.0 -96.7 93.0 -3.0 -0.3 6.3 66 66 A Y - 0 0 100 -2,-1.0 -14,-0.3 -14,-0.2 -57,-0.2 -0.649 28.8-111.0 -77.5 106.9 0.3 -0.4 8.2 67 67 A A - 0 0 1 -16,-3.1 -1,-0.1 -2,-0.9 -16,-0.1 0.283 17.1-131.6 -45.4 153.4 2.8 1.3 5.9 68 68 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 0.848 74.9 3.0 -86.1 -41.1 5.6 -0.7 4.3 69 69 A L S S- 0 0 2 -21,-0.2 -19,-0.2 -49,-0.1 2,-0.2 -0.838 77.6 -98.6-129.9 168.2 8.9 1.1 4.9 70 70 A S S S+ 0 0 29 -2,-0.3 33,-0.7 -22,-0.2 34,-0.4 -0.469 72.2 100.3 -76.9 169.0 10.0 4.2 6.8 71 71 A G E S-GH 47 102A 0 -24,-1.2 -24,-2.9 31,-0.2 2,-0.4 -0.904 72.4 -70.4 137.0-167.4 10.4 7.3 4.6 72 72 A K E -GH 46 101A 97 29,-2.1 29,-2.6 -2,-0.3 -26,-0.3 -0.984 39.9-114.8-135.1 129.5 8.2 10.4 3.8 73 73 A I E + H 0 100A 0 -28,-2.9 27,-0.3 -2,-0.4 3,-0.1 -0.385 39.9 158.7 -62.5 141.8 4.9 10.6 1.9 74 74 A V E + 0 0 55 25,-2.1 2,-0.3 1,-0.4 26,-0.2 0.294 61.6 30.1-149.8 -1.8 5.1 12.6 -1.3 75 75 A E E - H 0 99A 82 24,-1.5 24,-2.6 -33,-0.1 -1,-0.4 -0.970 57.5-168.5-152.0 157.1 2.1 11.5 -3.5 76 76 A V E - H 0 98A 28 -2,-0.3 2,-1.4 22,-0.3 22,-0.2 -0.967 33.3-109.5-142.6 154.0 -1.4 10.1 -2.8 77 77 A N > - 0 0 11 20,-2.1 3,-2.1 -2,-0.3 4,-0.4 -0.635 29.8-178.1 -91.7 85.2 -4.0 8.5 -5.1 78 78 A E T 3> S+ 0 0 149 -2,-1.4 4,-0.5 1,-0.3 3,-0.4 0.618 75.5 76.6 -61.2 -9.6 -6.8 11.1 -5.3 79 79 A K H >> S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 3,-1.6 0.923 89.1 55.6 -55.1 -46.2 -8.7 8.6 -7.5 80 80 A L H <4 S+ 0 0 0 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.631 92.9 70.3 -75.3 -13.0 -9.6 6.7 -4.4 81 81 A D H 34 S+ 0 0 105 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 0.831 120.9 16.0 -59.6 -35.2 -11.2 9.9 -2.9 82 82 A T H << S+ 0 0 96 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.1 0.580 138.8 35.9-123.6 -22.3 -13.9 9.5 -5.5 83 83 A E >< + 0 0 108 -4,-2.7 3,-1.9 -5,-0.1 -2,-0.2 -0.623 60.0 161.0-131.2 68.8 -13.5 5.8 -6.7 84 84 A P T > S+ 0 0 14 0, 0.0 3,-0.7 0, 0.0 -49,-0.2 0.641 70.4 76.2 -64.7 -11.3 -12.5 4.0 -3.5 85 85 A E T >> + 0 0 90 1,-0.2 4,-1.4 -51,-0.2 3,-1.2 0.441 65.8 95.8 -71.7 -3.1 -13.7 0.9 -5.5 86 86 A L H <> S+ 0 0 20 -3,-1.9 4,-2.5 1,-0.3 9,-0.5 0.776 71.3 64.6 -70.4 -22.5 -10.4 1.1 -7.5 87 87 A I H <4 S+ 0 0 0 -3,-0.7 -1,-0.3 1,-0.2 -58,-0.2 0.830 104.5 48.4 -65.3 -29.3 -8.7 -1.5 -5.3 88 88 A N H <4 S+ 0 0 55 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.955 110.4 51.6 -64.5 -52.0 -11.4 -4.0 -6.6 89 89 A K H < S- 0 0 172 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.902 141.9 -16.4 -56.2 -55.6 -10.7 -2.9 -10.2 90 90 A D >X> - 0 0 94 -4,-2.5 5,-2.9 1,-0.1 3,-1.5 -0.686 63.7-177.0-152.0 89.7 -7.0 -3.4 -10.1 91 91 A P T 345S+ 0 0 13 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.828 92.1 36.1 -57.4 -29.5 -5.6 -3.6 -6.5 92 92 A E T 345S+ 0 0 68 -5,-0.1 -67,-0.1 4,-0.1 -5,-0.1 -0.201 123.1 42.7-122.7 31.2 -2.0 -3.8 -7.9 93 93 A G T <45S- 0 0 34 -3,-1.5 3,-0.1 -6,-0.0 -6,-0.1 0.366 134.6 -12.2-136.4 -74.4 -2.5 -1.5 -10.9 94 94 A E T <5S+ 0 0 118 -4,-0.8 -7,-0.1 -8,-0.3 2,-0.1 0.566 113.6 84.8-117.2 -11.3 -4.4 1.8 -10.2 95 95 A G < + 0 0 0 -5,-2.9 -71,-0.6 -9,-0.5 -1,-0.1 0.032 62.4 142.1 -76.8 29.6 -5.9 0.9 -6.8 96 96 A W E -F 23 0A 33 -73,-0.2 -73,-0.4 1,-0.1 -16,-0.2 -0.334 40.8-156.2 -60.3 149.6 -2.6 2.1 -5.3 97 97 A L E - 0 0 0 -75,-2.3 -20,-2.1 1,-0.3 2,-0.2 0.838 56.0 -22.8 -96.9 -69.4 -3.0 4.0 -2.0 98 98 A F E - H 0 76A 0 -22,-0.2 -76,-2.9 -76,-0.1 2,-0.3 -0.640 48.8-129.3-134.3-175.0 0.0 6.3 -1.5 99 99 A K E -FH 21 75A 41 -24,-2.6 -25,-2.1 -78,-0.3 -24,-1.5 -0.993 19.7-176.2-135.9 153.5 3.6 7.1 -2.4 100 100 A M E -FH 20 73A 0 -80,-1.3 -80,-2.9 -2,-0.3 2,-0.4 -0.996 32.2-115.8-146.1 139.1 6.7 7.8 -0.3 101 101 A E E -FH 19 72A 88 -29,-2.6 -29,-2.1 -2,-0.3 -82,-0.2 -0.641 42.9-131.7 -64.4 120.3 10.3 8.8 -0.8 102 102 A I E - H 0 71A 18 -84,-2.0 -31,-0.2 -2,-0.4 3,-0.1 -0.501 25.7-175.7 -73.2 153.0 12.2 5.8 0.7 103 103 A S S S+ 0 0 84 -33,-0.7 2,-0.5 -2,-0.2 -32,-0.1 0.661 77.9 38.9-110.1 -31.9 15.1 6.4 3.1 104 104 A D > + 0 0 72 -34,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.789 52.8 170.1-135.8 76.5 16.4 2.9 3.6 105 105 A E G >> S+ 0 0 138 -2,-0.5 3,-0.6 1,-0.3 4,-0.5 0.658 78.9 71.9 -67.1 -11.5 16.3 0.8 0.4 106 106 A G G 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.628 90.6 58.8 -75.0 -15.2 18.3 -1.8 2.4 107 107 A E G X4 S+ 0 0 64 -3,-1.9 3,-0.8 1,-0.1 4,-0.3 0.618 86.6 76.2 -86.3 -15.9 15.1 -2.6 4.4 108 108 A L G X4 S+ 0 0 3 -3,-0.6 3,-1.8 -4,-0.3 -102,-0.2 0.921 91.1 54.9 -61.2 -43.4 13.2 -3.6 1.2 109 109 A E G 3< S+ 0 0 131 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.727 98.9 63.1 -60.7 -24.8 15.0 -6.9 1.1 110 110 A D G < S+ 0 0 121 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.476 97.0 71.2 -84.5 -4.5 13.8 -7.6 4.7 111 111 A L S < S- 0 0 44 -3,-1.8 2,-0.4 -4,-0.3 -104,-0.2 -0.208 97.7 -75.9 -95.5-171.9 10.1 -7.6 3.5 112 112 A L B -C 6 0A 41 -106,-2.0 -106,-2.0 -2,-0.1 -1,-0.1 -0.747 34.3-138.7 -97.0 135.5 8.3 -10.2 1.4 113 113 A D > - 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