==== 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 SIGNALING PROTEIN 13-AUG-08 3E5H . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-28; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.H.LEE,K.BAEK,Y.LI,R.DOMINGUEZ . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 23 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 1 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A G 0 0 137 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 153.0 19.1 -33.3 18.2 2 8 A S - 0 0 81 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.956 360.0-134.5-159.0 141.0 19.6 -30.0 16.5 3 9 A H - 0 0 143 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.677 34.5-142.9 -65.2 -19.0 22.4 -27.4 16.5 4 10 A M + 0 0 123 1,-0.2 2,-1.2 -3,-0.0 52,-0.1 0.894 32.0 175.5 50.4 41.6 19.6 -24.8 16.7 5 11 A R + 0 0 78 50,-0.2 52,-3.1 2,-0.0 2,-0.4 -0.688 9.0 167.6 -80.1 100.8 21.8 -22.7 14.4 6 12 A Q E -a 57 0A 85 -2,-1.2 2,-0.5 50,-0.2 52,-0.2 -0.977 21.7-161.7-127.7 127.8 19.5 -19.8 13.9 7 13 A L E -a 58 0A 12 50,-2.7 52,-3.3 -2,-0.4 2,-0.6 -0.930 16.3-135.7-113.1 130.2 20.3 -16.5 12.4 8 14 A K E -a 59 0A 20 -2,-0.5 73,-2.6 71,-0.3 74,-1.9 -0.752 25.6-176.4 -83.9 118.2 18.2 -13.3 12.8 9 15 A I E -ab 60 82A 1 50,-2.9 52,-3.1 -2,-0.6 2,-0.4 -0.977 8.3-159.2-119.3 120.1 17.9 -11.6 9.4 10 16 A V E -ab 61 83A 0 72,-2.6 74,-2.9 -2,-0.5 2,-0.6 -0.864 4.1-152.1-104.6 132.5 16.0 -8.3 9.3 11 17 A V E +ab 62 84A 0 50,-2.9 52,-1.6 -2,-0.4 2,-0.3 -0.917 22.5 177.9-110.4 116.8 14.5 -7.0 6.0 12 18 A L E + b 0 85A 0 72,-3.1 74,-2.9 -2,-0.6 2,-0.2 -0.816 17.1 91.8-121.2 155.5 14.3 -3.2 5.8 13 19 A G - 0 0 0 -2,-0.3 74,-0.1 72,-0.2 55,-0.1 -0.756 65.3 -45.4 145.4 169.9 13.2 -0.7 3.2 14 20 A D > - 0 0 29 72,-0.4 3,-1.9 80,-0.4 4,-0.3 -0.099 57.9-103.0 -58.3 160.4 10.4 1.5 1.8 15 21 A G T 3 S+ 0 0 30 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.683 120.0 56.2 -62.8 -19.4 6.9 0.2 1.1 16 22 A A T 3 S+ 0 0 27 1,-0.2 -1,-0.3 2,-0.1 71,-0.1 0.567 85.4 86.7 -83.5 -8.5 7.6 -0.0 -2.6 17 23 A S S < S- 0 0 0 -3,-1.9 70,-0.2 69,-0.2 -1,-0.2 0.783 91.8-122.4 -74.3 -30.3 10.6 -2.2 -2.2 18 24 A G > + 0 0 15 -4,-0.3 4,-2.4 -3,-0.3 5,-0.2 0.760 53.8 150.5 95.9 29.7 9.1 -5.7 -2.2 19 25 A K H > S+ 0 0 13 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.909 75.2 44.7 -59.0 -48.3 10.3 -7.0 1.2 20 26 A T H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.925 113.5 51.2 -66.7 -40.5 7.4 -9.3 1.9 21 27 A S H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.890 110.8 48.9 -62.2 -40.3 7.5 -10.6 -1.7 22 28 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.933 113.9 46.1 -62.8 -47.0 11.2 -11.3 -1.4 23 29 A T H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.896 114.1 46.6 -65.6 -41.9 10.7 -13.1 1.9 24 30 A T H X>S+ 0 0 19 -4,-2.9 4,-2.0 2,-0.2 6,-0.6 0.848 109.0 55.3 -72.8 -31.7 7.7 -15.2 0.7 25 31 A C H X5S+ 0 0 20 -4,-2.2 4,-0.9 4,-0.3 -2,-0.2 0.942 117.5 36.9 -61.4 -44.3 9.5 -16.1 -2.5 26 32 A F H <5S+ 0 0 2 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.932 121.4 42.7 -70.1 -49.2 12.4 -17.5 -0.4 27 33 A A H <5S+ 0 0 23 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.758 139.7 0.6 -79.3 -25.2 10.4 -19.0 2.5 28 34 A Q H <5S- 0 0 110 -4,-2.0 -3,-0.2 -5,-0.2 -1,-0.2 0.302 91.7-117.5-146.9 5.5 7.6 -20.6 0.5 29 35 A E << + 0 0 144 -4,-0.9 2,-0.3 -5,-0.6 -4,-0.3 0.951 69.4 121.3 52.0 64.1 8.2 -19.9 -3.2 30 36 A T - 0 0 78 -6,-0.6 2,-0.3 -9,-0.2 -1,-0.2 -0.983 41.2-157.7-151.7 156.5 5.1 -17.9 -4.0 31 37 A F - 0 0 67 -2,-0.3 2,-0.4 -6,-0.1 124,-0.1 -0.999 3.3-162.6-143.5 141.6 4.2 -14.4 -5.3 32 38 A G - 0 0 45 -2,-0.3 4,-0.1 1,-0.1 -11,-0.1 -0.983 10.4-162.2-126.8 133.9 1.3 -11.9 -5.3 33 39 A K S S+ 0 0 154 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.843 72.8 84.1 -77.9 -35.6 0.8 -8.9 -7.5 34 40 A Q S S- 0 0 159 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.589 85.3-122.8 -76.7 122.3 -1.8 -7.2 -5.3 35 41 A Y - 0 0 151 -2,-0.5 2,-0.5 1,-0.0 -1,-0.1 -0.454 28.8-178.4 -70.4 121.6 -0.0 -5.1 -2.7 36 42 A K - 0 0 161 -2,-0.3 -16,-0.1 -4,-0.1 -1,-0.0 -0.937 26.6-132.6-120.7 106.3 -0.9 -6.0 0.9 37 43 A Q - 0 0 92 -2,-0.5 2,-0.6 1,-0.1 27,-0.1 -0.274 14.1-125.8 -61.8 135.2 0.9 -3.6 3.3 38 44 A T - 0 0 27 25,-0.1 2,-0.7 2,-0.1 28,-0.4 -0.726 18.7-150.2 -82.7 122.1 2.7 -5.2 6.3 39 45 A I - 0 0 120 -2,-0.6 2,-1.2 2,-0.1 -1,-0.0 -0.851 69.4 -31.3 -95.3 117.4 1.7 -3.6 9.5 40 46 A G S S- 0 0 23 -2,-0.7 24,-3.3 23,-0.0 2,-0.3 -0.628 114.0 -50.0 79.5 -97.2 4.5 -3.7 12.1 41 47 A L E -C 63 0A 34 -2,-1.2 2,-0.3 22,-0.3 22,-0.2 -0.988 41.1-146.0-163.8 169.4 6.3 -6.9 11.1 42 48 A D E -C 62 0A 79 20,-2.2 20,-2.6 -2,-0.3 2,-0.4 -0.896 17.7-137.6-136.6 164.7 5.9 -10.5 10.2 43 49 A F E -C 61 0A 104 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.985 16.9-179.0-135.7 136.2 8.3 -13.5 10.8 44 50 A F E -C 60 0A 25 16,-2.4 16,-2.6 -2,-0.4 2,-0.4 -0.933 10.9-153.7-129.7 154.7 9.3 -16.4 8.7 45 51 A L E +C 59 0A 111 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.996 15.8 168.5-126.9 136.1 11.6 -19.4 9.1 46 52 A R E -C 58 0A 65 12,-1.7 12,-3.0 -2,-0.4 2,-0.4 -0.938 19.6-150.1-145.8 131.3 13.4 -21.3 6.5 47 53 A R E +C 57 0A 150 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.784 19.4 179.8 -96.0 134.3 16.1 -23.9 7.0 48 54 A I E -C 56 0A 10 8,-2.8 8,-2.6 -2,-0.4 2,-0.6 -0.911 25.3-127.7-129.2 160.2 18.8 -24.4 4.4 49 55 A T E -C 55 0A 73 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.940 23.4-163.2-111.8 113.5 21.8 -26.6 4.0 50 56 A L E >> -C 54 0A 2 4,-3.4 4,-2.5 -2,-0.6 3,-0.6 -0.433 44.6 -61.5 -84.9 166.7 25.1 -24.9 3.3 51 57 A P T 34 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 124,-0.0 -0.119 124.0 35.6 -53.4 142.7 28.2 -26.8 1.9 52 58 A G T 34 S- 0 0 68 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.645 132.9 -73.8 86.1 18.4 29.6 -29.5 4.2 53 59 A N T <4 S+ 0 0 134 -3,-0.6 2,-0.8 1,-0.2 -1,-0.2 0.947 80.5 166.4 57.6 48.9 26.0 -30.4 5.3 54 60 A L E < - C 0 50A 61 -4,-2.5 -4,-3.4 2,-0.0 2,-0.4 -0.843 20.7-157.1-101.1 103.5 25.9 -27.3 7.4 55 61 A N E + C 0 49A 38 -2,-0.8 2,-0.4 -6,-0.2 -50,-0.2 -0.651 17.2 170.7 -88.9 131.0 22.3 -26.7 8.4 56 62 A V E - C 0 48A 1 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.5 -0.999 24.5-142.8-143.4 141.7 21.1 -23.3 9.4 57 63 A T E -aC 6 47A 26 -52,-3.1 -50,-2.7 -2,-0.4 2,-0.6 -0.916 13.4-147.7-106.2 123.4 17.7 -21.7 10.0 58 64 A L E -aC 7 46A 1 -12,-3.0 -12,-1.7 -2,-0.5 2,-0.9 -0.842 3.3-158.4 -90.9 121.2 17.1 -18.2 8.9 59 65 A Q E -aC 8 45A 63 -52,-3.3 -50,-2.9 -2,-0.6 2,-0.6 -0.879 18.8-159.8 -96.1 101.8 14.7 -16.3 11.2 60 66 A I E -aC 9 44A 0 -16,-2.6 -16,-2.4 -2,-0.9 2,-0.8 -0.771 11.3-160.0 -97.6 120.9 13.5 -13.6 8.8 61 67 A W E -aC 10 43A 47 -52,-3.1 -50,-2.9 -2,-0.6 2,-0.9 -0.881 6.8-160.4 -99.4 105.7 12.0 -10.5 10.3 62 68 A D E -aC 11 42A 0 -20,-2.6 -20,-2.2 -2,-0.8 2,-0.3 -0.806 15.7-156.9 -90.3 102.3 9.9 -8.9 7.5 63 69 A I E - C 0 41A 0 -52,-1.6 -22,-0.3 -2,-0.9 2,-0.2 -0.617 15.0-117.0 -88.7 138.0 9.5 -5.3 8.7 64 70 A G > - 0 0 0 -24,-3.3 3,-1.9 -2,-0.3 4,-0.2 -0.506 19.5-128.0 -70.8 139.5 6.7 -3.0 7.6 65 71 A G G > S+ 0 0 17 1,-0.3 3,-0.9 -2,-0.2 -50,-0.1 0.761 105.4 62.3 -58.9 -26.2 7.8 0.1 5.7 66 72 A Q G > S+ 0 0 113 -28,-0.4 3,-1.8 1,-0.2 -1,-0.3 0.640 80.7 84.2 -73.9 -14.3 5.9 2.4 8.0 67 73 A T G X S+ 0 0 18 -3,-1.9 3,-1.9 1,-0.3 6,-0.6 0.715 70.5 77.0 -66.2 -18.2 8.0 1.4 11.0 68 74 A I G < S+ 0 0 58 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.748 86.8 63.5 -62.3 -20.9 10.7 4.0 10.0 69 75 A G G < S+ 0 0 76 -3,-1.8 -1,-0.3 -4,-0.1 2,-0.2 0.553 105.3 45.9 -81.3 -7.8 8.4 6.6 11.5 70 76 A G S < S- 0 0 46 -3,-1.9 3,-0.2 -4,-0.1 4,-0.2 -0.551 84.2-107.7-125.5-169.7 8.5 5.2 15.0 71 77 A K S >> S+ 0 0 137 -2,-0.2 3,-0.7 1,-0.2 4,-0.7 0.539 97.3 82.9-100.3 -10.4 10.8 3.9 17.8 72 78 A M H >> S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.802 78.5 72.8 -63.5 -28.0 9.8 0.2 17.5 73 79 A L H 3> S+ 0 0 1 -6,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.876 88.9 57.1 -55.3 -43.0 12.2 -0.2 14.7 74 80 A D H <> S+ 0 0 16 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.883 107.5 49.7 -58.0 -38.7 15.3 0.1 16.9 75 81 A K H << S+ 0 0 137 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.860 108.6 51.8 -67.5 -38.6 14.0 -2.9 18.9 76 82 A Y H < S+ 0 0 38 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.845 110.5 48.3 -67.3 -34.7 13.4 -5.0 15.8 77 83 A I H >< S+ 0 0 3 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.2 0.807 86.8 108.7 -76.7 -30.3 16.9 -4.4 14.5 78 84 A Y T 3< S+ 0 0 150 -4,-1.5 31,-0.1 1,-0.3 27,-0.0 -0.191 85.6 12.6 -50.8 130.0 18.5 -5.3 17.8 79 85 A G T 3 S+ 0 0 33 1,-0.3 -71,-0.3 2,-0.0 -1,-0.3 0.540 86.8 154.2 82.6 6.6 20.4 -8.6 17.8 80 86 A A < - 0 0 7 -3,-1.9 -1,-0.3 1,-0.2 -71,-0.2 -0.447 32.8-166.8 -67.9 139.5 20.3 -9.0 14.0 81 87 A Q S S+ 0 0 75 -73,-2.6 36,-2.2 1,-0.3 2,-0.3 0.717 80.1 19.6 -89.9 -30.2 23.0 -11.1 12.4 82 88 A G E -bd 9 117A 0 -74,-1.9 -72,-2.6 34,-0.2 2,-0.4 -0.994 64.3-162.2-140.0 147.7 22.1 -9.8 9.0 83 89 A V E -bd 10 118A 1 34,-2.6 36,-2.9 -2,-0.3 2,-0.6 -0.999 7.1-155.4-128.4 129.9 20.3 -6.8 7.6 84 90 A L E -bd 11 119A 0 -74,-2.9 -72,-3.1 -2,-0.4 2,-0.8 -0.939 2.4-159.8-101.8 124.1 18.9 -6.5 4.1 85 91 A L E -bd 12 120A 0 34,-3.3 36,-3.1 -2,-0.6 2,-0.4 -0.910 22.5-168.6 -99.0 106.0 18.4 -3.0 2.7 86 92 A V E + d 0 121A 0 -74,-2.9 -72,-0.4 -2,-0.8 2,-0.3 -0.788 13.3 169.4-104.3 137.1 15.9 -3.5 -0.1 87 93 A Y E - d 0 122A 0 34,-2.4 36,-3.1 -2,-0.4 2,-0.6 -0.942 37.8-112.3-137.2 163.8 14.9 -1.0 -2.7 88 94 A D E > - d 0 123A 6 3,-0.3 3,-2.3 -2,-0.3 7,-0.2 -0.871 22.8-144.4 -92.8 118.8 12.9 -1.1 -6.0 89 95 A I T 3 S+ 0 0 0 34,-2.4 43,-3.0 -2,-0.6 44,-2.0 0.667 100.0 51.5 -63.7 -14.1 15.3 -0.5 -8.8 90 96 A T T 3 S+ 0 0 38 41,-0.3 2,-0.6 33,-0.2 -1,-0.3 0.405 99.1 73.1 -95.4 0.4 12.6 1.5 -10.7 91 97 A N <> - 0 0 47 -3,-2.3 4,-1.3 1,-0.2 3,-0.4 -0.898 56.9-170.0-127.4 100.6 11.8 3.8 -7.7 92 98 A Y H > S+ 0 0 115 -2,-0.6 4,-2.8 1,-0.2 3,-0.5 0.900 87.5 56.6 -59.3 -42.3 14.2 6.5 -6.8 93 99 A Q H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 102.5 56.2 -57.1 -39.9 12.5 7.4 -3.5 94 100 A S H 4 S+ 0 0 0 -3,-0.4 -80,-0.4 2,-0.2 4,-0.4 0.875 111.9 43.2 -62.6 -34.0 12.9 3.8 -2.3 95 101 A F H >< S+ 0 0 15 -4,-1.3 3,-1.5 -3,-0.5 4,-0.3 0.944 113.4 49.6 -73.9 -48.8 16.6 4.0 -2.9 96 102 A E H >< S+ 0 0 94 -4,-2.8 3,-1.5 1,-0.3 4,-0.3 0.870 104.7 60.7 -55.4 -40.0 17.0 7.5 -1.4 97 103 A N T >X S+ 0 0 38 -4,-2.6 4,-1.4 1,-0.3 3,-1.3 0.688 81.9 81.9 -66.2 -16.3 15.1 6.4 1.7 98 104 A L H <> S+ 0 0 0 -3,-1.5 4,-3.0 -4,-0.4 -1,-0.3 0.792 79.8 67.4 -61.9 -24.4 17.7 3.7 2.5 99 105 A E H <> S+ 0 0 119 -3,-1.5 4,-1.9 -4,-0.3 -1,-0.3 0.882 100.8 48.8 -59.6 -36.9 19.8 6.4 4.1 100 106 A D H <> S+ 0 0 68 -3,-1.3 4,-1.5 -4,-0.3 -2,-0.2 0.933 113.4 44.9 -69.6 -46.8 17.1 6.6 6.8 101 107 A W H X S+ 0 0 3 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.927 114.3 49.0 -62.1 -44.7 16.9 2.9 7.4 102 108 A Y H X S+ 0 0 32 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.847 103.6 60.3 -69.4 -31.6 20.7 2.5 7.4 103 109 A T H X S+ 0 0 79 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.934 107.6 46.3 -57.8 -43.1 21.1 5.4 9.9 104 110 A V H X S+ 0 0 20 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.925 110.3 53.2 -65.1 -43.7 19.0 3.4 12.3 105 111 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.936 111.4 45.6 -55.2 -47.9 21.0 0.3 11.6 106 112 A K H X S+ 0 0 98 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.890 110.9 53.3 -63.7 -41.4 24.2 2.1 12.4 107 113 A K H X S+ 0 0 72 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.928 112.2 44.2 -60.0 -45.5 22.8 3.7 15.5 108 114 A V H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 6,-0.3 0.886 112.2 52.8 -68.5 -36.6 21.7 0.3 16.9 109 115 A S H <>S+ 0 0 22 -4,-2.4 5,-1.6 -5,-0.2 4,-0.5 0.864 110.1 49.5 -64.6 -37.2 25.1 -1.3 15.9 110 116 A E H <5S+ 0 0 126 -4,-2.2 3,-0.2 3,-0.2 -2,-0.2 0.920 115.6 40.4 -67.6 -46.2 26.9 1.5 17.8 111 117 A E H <5S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.766 119.3 44.8 -80.0 -25.7 24.9 1.2 21.0 112 118 A S T <5S- 0 0 28 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.498 103.5-132.1 -92.2 -3.7 24.7 -2.6 21.0 113 119 A E T 5 + 0 0 181 -4,-0.5 -3,-0.2 -3,-0.2 2,-0.2 0.855 65.1 127.5 54.4 36.3 28.4 -2.7 20.1 114 120 A T < - 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