==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-MAR-12 2LQR . COMPND 2 MOLECULE: PALLADIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.R.BECK,R.D.S.DIXON IV,C.A.OTEY,S.L.CAMPBELL,G.S.MURPHY . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 30.6 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 . 22 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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+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 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 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 0 PARALLEL BRIDGES PER LADDER . 3 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 72 0, 0.0 2,-0.3 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0-117.2 -1.4 8.0 -5.2 2 2 A G - 0 0 86 86,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.589 360.0 -72.9 76.2-129.9 2.1 6.7 -6.0 3 3 A S S S+ 0 0 107 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.906 95.3 60.5-154.8 179.0 4.4 6.4 -2.9 4 4 A N S S+ 0 0 163 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.946 89.2 97.9 57.9 51.8 6.4 8.3 -0.4 5 5 A A - 0 0 39 -3,-0.1 2,-0.4 83,-0.0 -1,-0.2 -0.966 65.3-123.7-160.4 169.3 3.3 10.1 1.0 6 6 A T B -A 34 0A 77 28,-2.4 28,-2.4 -2,-0.3 82,-0.2 -0.986 26.9-116.9-131.6 130.0 0.7 10.1 3.7 7 7 A A - 0 0 58 -2,-0.4 82,-0.1 26,-0.2 25,-0.1 -0.205 45.6 -89.1 -60.3 151.8 -3.1 10.0 3.3 8 8 A P + 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.342 51.4 174.4 -65.3 141.5 -5.1 13.0 4.6 9 9 A F - 0 0 122 -3,-0.1 23,-2.4 82,-0.1 2,-1.5 -0.926 34.7-129.6-155.0 125.0 -6.2 12.8 8.3 10 10 A F + 0 0 5 -2,-0.3 3,-0.3 21,-0.2 21,-0.3 -0.594 26.2 175.9 -74.9 90.2 -7.9 15.3 10.6 11 11 A E S S+ 0 0 89 -2,-1.5 2,-0.3 19,-0.4 20,-0.2 0.640 84.1 33.6 -70.7 -14.7 -5.5 15.2 13.6 12 12 A M B S-B 30 0B 79 18,-2.2 18,-1.7 -3,-0.1 -1,-0.3 -0.810 86.9-167.8-139.4 103.6 -7.8 18.0 14.9 13 13 A K - 0 0 137 -3,-0.3 15,-0.1 -2,-0.3 2,-0.1 -0.366 22.1-106.5 -88.6 163.6 -11.4 17.6 13.9 14 14 A L - 0 0 17 -2,-0.1 2,-0.2 80,-0.1 80,-0.1 -0.364 33.9-154.9 -78.7 166.9 -14.3 20.0 14.2 15 15 A K - 0 0 145 81,-0.1 2,-0.8 -2,-0.1 -1,-0.0 -0.762 35.7 -65.3-133.5 179.8 -17.1 19.7 16.8 16 16 A H - 0 0 81 -2,-0.2 2,-0.3 79,-0.1 81,-0.2 -0.603 57.1-164.5 -72.6 108.4 -20.7 20.7 17.3 17 17 A Y E -e 97 0C 39 79,-2.8 81,-2.7 -2,-0.8 2,-0.4 -0.695 7.9-165.4 -97.9 147.6 -20.7 24.4 17.6 18 18 A K E +e 98 0C 162 -2,-0.3 2,-0.3 79,-0.2 81,-0.2 -0.996 12.1 166.5-134.0 139.7 -23.5 26.6 18.9 19 19 A I E -e 99 0C 36 79,-2.3 81,-2.8 -2,-0.4 2,-0.2 -0.992 35.2-108.9-148.8 151.9 -24.0 30.4 18.6 20 20 A F E > -e 100 0C 127 -2,-0.3 3,-2.1 79,-0.2 81,-0.2 -0.583 54.8 -85.1 -79.0 146.0 -26.7 33.1 19.2 21 21 A E T 3 S+ 0 0 8 79,-2.8 52,-0.2 1,-0.3 -1,-0.1 -0.259 114.3 16.0 -54.0 125.0 -28.2 34.7 16.1 22 22 A G T 3 S+ 0 0 21 50,-2.4 -1,-0.3 1,-0.4 51,-0.2 0.168 97.8 120.1 102.5 -16.5 -26.1 37.6 14.8 23 23 A M < - 0 0 84 -3,-2.1 49,-2.2 49,-0.5 -1,-0.4 -0.460 66.5-106.5 -84.9 153.5 -23.0 36.7 16.8 24 24 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.406 29.1-154.8 -75.7 153.6 -19.6 35.9 15.3 25 25 A V E - C 0 69B 11 44,-2.7 44,-3.0 -2,-0.1 2,-0.5 -0.991 7.9-170.6-135.0 128.0 -18.2 32.3 15.2 26 26 A T E + C 0 68B 106 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.970 18.5 150.0-120.7 125.0 -14.6 31.2 15.0 27 27 A F E - C 0 67B 6 40,-1.3 40,-2.7 -2,-0.5 2,-0.3 -0.984 16.3-171.6-149.9 158.8 -13.5 27.6 14.4 28 28 A T E - C 0 66B 41 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.972 8.3-152.6-152.0 157.8 -10.5 25.8 12.9 29 29 A C E - C 0 65B 0 36,-2.7 36,-2.5 -2,-0.3 2,-0.4 -0.997 7.5-151.9-142.6 142.0 -9.3 22.3 11.8 30 30 A R E -BC 12 64B 64 -18,-1.7 -18,-2.2 -2,-0.3 -19,-0.4 -0.928 9.1-168.1-121.9 136.3 -5.9 20.7 11.5 31 31 A V - 0 0 0 32,-2.5 -21,-0.2 -2,-0.4 5,-0.0 -0.817 20.4-154.3-119.1 160.0 -4.7 17.9 9.2 32 32 A A + 0 0 37 -23,-2.4 -22,-0.1 -2,-0.3 4,-0.1 -0.098 47.5 141.0-120.0 32.8 -1.6 15.8 9.1 33 33 A G - 0 0 2 -24,-0.2 -26,-0.2 30,-0.1 3,-0.1 -0.283 48.3-115.6 -76.4 161.2 -1.8 14.9 5.3 34 34 A N B S+A 6 0A 87 -28,-2.4 -28,-2.4 1,-0.3 2,-0.2 -0.838 106.7 27.0-151.3 110.0 1.2 14.8 3.0 35 35 A P S S- 0 0 64 0, 0.0 -1,-0.3 0, 0.0 53,-0.2 0.450 119.8 -98.6 -74.9 164.8 1.4 16.6 0.9 36 36 A K - 0 0 96 -2,-0.2 -2,-0.1 25,-0.1 27,-0.1 -0.297 45.9-115.0 -52.9 119.0 -0.7 19.1 2.9 37 37 A P - 0 0 10 0, 0.0 2,-2.0 0, 0.0 49,-0.3 -0.166 19.6-113.5 -57.2 148.1 -4.3 18.8 1.6 38 38 A K - 0 0 140 47,-2.7 47,-0.3 -3,-0.1 45,-0.1 -0.494 42.3-140.6 -80.0 69.9 -5.8 21.7 -0.2 39 39 A I - 0 0 4 -2,-2.0 2,-0.4 45,-0.1 45,-0.2 0.014 20.4-164.1 -42.6 121.7 -8.3 22.3 2.6 40 40 A Y E -G 83 0D 91 43,-2.4 43,-2.5 2,-0.0 2,-0.4 -0.898 4.7-154.1-109.5 141.6 -11.7 23.2 1.0 41 41 A W E +G 82 0D 5 7,-0.4 7,-2.6 -2,-0.4 2,-0.3 -0.931 20.4 160.1-113.2 138.0 -14.6 24.8 2.9 42 42 A F E -GH 81 47D 46 39,-1.8 2,-0.7 -2,-0.4 39,-0.6 -0.975 30.5-136.6-153.8 146.2 -18.3 24.5 2.0 43 43 A K E > S-GH 80 46D 15 3,-2.4 3,-1.4 -2,-0.3 37,-0.2 -0.884 85.4 -26.7-110.3 110.0 -21.5 25.0 3.9 44 44 A D T 3 S- 0 0 82 35,-2.5 -1,-0.2 -2,-0.7 36,-0.1 0.830 132.2 -43.6 54.9 33.0 -24.2 22.3 3.2 45 45 A G T 3 S+ 0 0 60 34,-0.3 2,-0.9 1,-0.2 -1,-0.3 0.423 111.3 128.5 95.2 0.8 -22.6 21.8 -0.2 46 46 A K E < -H 43 0D 143 -3,-1.4 -3,-2.4 1,-0.0 -1,-0.2 -0.781 61.2-129.4 -95.0 100.6 -22.2 25.6 -0.8 47 47 A Q E -H 42 0D 166 -2,-0.9 2,-0.5 -5,-0.3 -5,-0.3 -0.193 21.8-139.5 -50.9 128.9 -18.6 26.2 -1.7 48 48 A I - 0 0 10 -7,-2.6 -7,-0.4 4,-0.0 -1,-0.1 -0.834 6.3-146.1 -99.6 125.0 -17.1 29.0 0.4 49 49 A S - 0 0 76 -2,-0.5 3,-0.4 1,-0.1 6,-0.1 -0.737 30.7-104.2 -86.9 133.3 -14.9 31.6 -1.1 50 50 A P S S+ 0 0 65 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.253 102.0 12.5 -54.8 137.4 -12.1 33.0 1.1 51 51 A K S S+ 0 0 163 4,-0.2 5,-0.3 1,-0.1 2,-0.1 0.962 92.8 157.2 58.5 57.0 -12.8 36.4 2.5 52 52 A S - 0 0 57 3,-2.7 -1,-0.1 -3,-0.4 -4,-0.0 -0.070 61.4 -65.0 -95.0-161.6 -16.5 36.5 1.5 53 53 A D S S- 0 0 142 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.901 127.0 -16.1 -55.0 -45.4 -19.4 38.6 2.8 54 54 A H S S+ 0 0 79 1,-0.1 16,-2.4 16,-0.1 2,-0.8 0.358 120.5 91.7-136.9 -5.0 -19.2 36.9 6.2 55 55 A Y E -D 69 0B 35 14,-0.2 -3,-2.7 -6,-0.1 2,-0.6 -0.811 50.7-177.9-107.5 97.5 -17.0 33.8 5.5 56 56 A T E -D 68 0B 52 12,-2.5 12,-2.7 -2,-0.8 2,-0.5 -0.840 6.5-164.5 -98.5 121.2 -13.3 34.5 6.0 57 57 A I E -D 67 0B 12 -2,-0.6 2,-0.4 10,-0.2 10,-0.2 -0.894 9.7-179.7-106.7 131.3 -11.0 31.6 5.2 58 58 A Q E -D 66 0B 126 8,-2.4 8,-2.8 -2,-0.5 2,-0.7 -0.924 7.0-168.2-130.0 109.6 -7.4 31.5 6.4 59 59 A R E -D 65 0B 115 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.853 6.1-157.4-102.6 111.3 -5.3 28.4 5.4 60 60 A D > - 0 0 87 4,-2.4 3,-1.9 -2,-0.7 4,-0.2 -0.736 16.2-140.3 -85.4 131.4 -2.0 28.0 7.1 61 61 A L T 3 S+ 0 0 159 -2,-0.4 -1,-0.1 1,-0.3 -25,-0.1 0.669 96.8 78.3 -65.4 -16.0 0.5 25.8 5.2 62 62 A D T 3 S- 0 0 90 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.794 124.2 -94.4 -62.1 -28.5 1.5 24.3 8.5 63 63 A G S < S+ 0 0 3 -3,-1.9 -32,-2.5 1,-0.3 2,-0.5 0.326 93.3 111.2 129.8 -0.4 -1.7 22.2 8.2 64 64 A T E -C 30 0B 33 -34,-0.2 -4,-2.4 -4,-0.2 2,-0.4 -0.906 40.3-178.0-106.6 122.2 -4.1 24.3 10.2 65 65 A C E -CD 29 59B 5 -36,-2.5 -36,-2.7 -2,-0.5 2,-0.3 -0.962 7.6-158.7-121.4 139.0 -7.0 26.1 8.4 66 66 A S E -CD 28 58B 42 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.4 -0.865 8.4-161.5-120.0 146.7 -9.6 28.3 10.0 67 67 A L E -CD 27 57B 0 -40,-2.7 -40,-1.3 -2,-0.3 2,-0.5 -0.974 10.9-167.5-128.7 120.0 -13.0 29.5 9.0 68 68 A H E -CD 26 56B 54 -12,-2.7 -12,-2.5 -2,-0.4 2,-0.6 -0.903 9.8-156.0-110.6 128.8 -14.6 32.6 10.6 69 69 A T E -CD 25 55B 0 -44,-3.0 -44,-2.7 -2,-0.5 3,-0.4 -0.909 3.1-162.3-100.4 116.6 -18.2 33.6 10.3 70 70 A T S S+ 0 0 68 -16,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.911 83.9 9.6 -64.0 -44.6 -18.7 37.3 10.9 71 71 A A S S- 0 0 24 -17,-0.1 2,-0.8 -47,-0.1 -1,-0.3 -0.732 73.5-159.4-143.1 88.0 -22.4 37.2 11.6 72 72 A S + 0 0 0 -49,-2.2 -50,-2.4 -3,-0.4 -49,-0.5 -0.573 24.1 169.9 -75.6 108.7 -23.9 33.7 12.0 73 73 A T >> - 0 0 44 -2,-0.8 3,-1.4 -52,-0.2 4,-1.1 -0.482 53.2 -87.0-109.7-177.7 -27.6 33.9 11.4 74 74 A L T 34 S+ 0 0 81 1,-0.3 25,-0.1 2,-0.2 27,-0.1 0.771 130.7 53.8 -63.0 -26.0 -30.4 31.4 11.0 75 75 A D T 34 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.655 107.9 50.6 -79.1 -17.4 -29.6 31.4 7.3 76 76 A D T <4 S+ 0 0 22 -3,-1.4 -2,-0.2 -5,-0.1 2,-0.2 0.569 83.6 112.4 -94.9 -13.5 -26.0 30.6 8.2 77 77 A D < + 0 0 39 -4,-1.1 2,-0.3 22,-0.1 21,-0.2 -0.438 52.7 78.3 -58.2 126.3 -27.1 27.7 10.5 78 78 A G E S-F 97 0C 8 19,-2.1 19,-2.6 -2,-0.2 2,-0.7 -0.983 85.5 -44.0 161.4-163.9 -25.9 24.5 8.9 79 79 A N E -F 96 0C 59 -2,-0.3 -35,-2.5 17,-0.2 2,-1.8 -0.863 33.5-160.7-106.6 110.8 -22.9 22.2 8.4 80 80 A Y E -G 43 0D 0 15,-2.4 -37,-0.2 -2,-0.7 16,-0.1 -0.514 25.1-164.7 -84.4 70.0 -19.6 23.9 7.5 81 81 A T E -G 42 0D 22 -2,-1.8 -39,-1.8 -39,-0.6 2,-0.4 -0.306 4.5-151.9 -65.0 134.4 -18.1 20.6 6.1 82 82 A I E -GI 41 93D 0 11,-2.6 11,-2.2 -41,-0.2 2,-0.5 -0.892 4.2-156.7-109.9 139.1 -14.3 20.7 5.6 83 83 A M E -GI 40 92D 32 -43,-2.5 -43,-2.4 -2,-0.4 2,-1.4 -0.955 10.6-156.0-121.5 120.0 -12.6 18.5 3.0 84 84 A A + 0 0 0 7,-2.6 2,-0.6 -2,-0.5 7,-0.2 -0.563 27.9 177.9 -90.0 71.6 -8.9 17.5 3.1 85 85 A A + 0 0 19 -2,-1.4 -47,-2.7 -47,-0.3 5,-0.2 -0.662 12.8 141.9 -83.4 119.7 -8.5 16.9 -0.6 86 86 A N B > -J 89 0E 23 3,-3.0 3,-2.3 -2,-0.6 -50,-0.1 -0.877 66.7 -84.0-145.0-179.6 -5.0 15.9 -1.7 87 87 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -80,-0.1 0.697 125.5 56.3 -61.5 -18.5 -3.1 13.6 -4.1 88 88 A Q T 3 S- 0 0 52 1,-0.4 2,-0.2 -53,-0.2 -81,-0.1 0.269 124.3 -82.9-100.2 9.9 -3.5 10.8 -1.6 89 89 A G B < -J 86 0E 36 -3,-2.3 -3,-3.0 -82,-0.1 -1,-0.4 -0.750 47.3 -86.2 121.8-168.4 -7.3 11.1 -1.4 90 90 A R - 0 0 184 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.995 23.5-164.4-144.9 147.0 -9.9 13.2 0.5 91 91 A V - 0 0 60 -2,-0.3 -7,-2.6 -7,-0.2 2,-0.4 -0.999 10.9-147.9-135.2 135.7 -11.7 13.1 3.8 92 92 A S E -I 83 0D 74 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.804 11.8-174.7-103.1 141.1 -14.8 15.1 4.9 93 93 A C E -I 82 0D 15 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.3 -0.998 28.0-116.5-136.0 135.1 -15.5 16.3 8.4 94 94 A T - 0 0 80 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.496 16.1-164.8 -77.4 125.4 -18.7 18.0 9.6 95 95 A G - 0 0 0 -2,-0.3 -15,-2.4 -81,-0.1 -17,-0.1 -0.455 21.4-170.5-100.5 58.6 -18.4 21.5 10.8 96 96 A R E + F 0 79C 110 -2,-0.6 -79,-2.8 -17,-0.3 2,-0.4 -0.263 9.5 176.9 -58.4 124.6 -21.9 21.6 12.4 97 97 A L E -eF 17 78C 0 -19,-2.6 -19,-2.1 -81,-0.2 2,-0.4 -0.941 8.9-165.6-132.2 114.2 -22.9 25.0 13.6 98 98 A M E -e 18 0C 69 -81,-2.7 -79,-2.3 -2,-0.4 2,-0.5 -0.791 7.9-149.7-100.0 140.0 -26.3 25.6 15.1 99 99 A V E -e 19 0C 13 -2,-0.4 2,-0.6 -81,-0.2 -79,-0.2 -0.930 6.3-142.0-115.7 124.0 -27.8 29.1 15.6 100 100 A Q E -e 20 0C 117 -81,-2.8 -79,-2.8 -2,-0.5 -26,-0.1 -0.730 28.3-119.9 -82.5 120.5 -30.2 30.1 18.4 101 101 A A - 0 0 40 -2,-0.6 2,-0.6 -81,-0.2 -1,-0.1 -0.339 23.8-155.0 -60.0 134.0 -32.9 32.4 17.1 102 102 A V > - 0 0 35 1,-0.1 3,-1.3 3,-0.1 6,-0.1 -0.940 12.3-169.1-118.4 111.5 -32.9 35.8 18.9 103 103 A N T 3 S+ 0 0 154 -2,-0.6 -1,-0.1 1,-0.3 5,-0.0 0.688 89.8 57.8 -72.5 -17.8 -36.1 37.7 18.9 104 104 A Q T 3 S+ 0 0 180 4,-0.0 2,-0.7 3,-0.0 -1,-0.3 0.492 76.9 115.4 -89.4 -5.1 -34.4 40.8 20.3 105 105 A R X - 0 0 75 -3,-1.3 3,-1.2 1,-0.2 -83,-0.1 -0.555 48.3-167.8 -70.0 110.0 -32.0 40.8 17.3 106 106 A G T 3 S+ 0 0 81 -2,-0.7 -1,-0.2 1,-0.3 -3,-0.0 0.672 87.9 55.6 -73.5 -16.9 -32.8 44.1 15.4 107 107 A R T 3 0 0 234 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.414 360.0 360.0 -93.5 -0.1 -30.8 42.8 12.4 108 108 A S < 0 0 114 -3,-1.2 -2,-0.1 -6,-0.1 -1,-0.1 0.982 360.0 360.0 -66.0 360.0 -32.8 39.6 12.2