==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-FEB-08 2VPK . COMPND 2 MOLECULE: MYONEURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.O.COOPER,J.W.MURRAY,A.BULLOCK,A.C.W.PIKE,F.VON DELFT, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 2 0 0 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A S > 0 0 132 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.4 4.5 11.2 29.3 2 3 A M H > + 0 0 121 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.839 360.0 46.3 -85.6 -37.1 7.5 11.5 26.8 3 4 A S H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.894 116.5 49.3 -65.4 -37.0 5.4 11.9 23.7 4 5 A H H > S+ 0 0 132 2,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.919 111.8 47.7 -66.4 -44.2 3.4 14.4 25.8 5 6 A H H X S+ 0 0 126 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.970 118.1 37.8 -61.8 -55.7 6.6 16.2 27.0 6 7 A C H X S+ 0 0 58 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.847 115.0 53.5 -74.8 -30.1 8.2 16.6 23.6 7 8 A E H X S+ 0 0 113 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.898 108.6 51.6 -66.3 -39.0 5.0 17.2 21.7 8 9 A H H X S+ 0 0 96 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.944 110.3 49.3 -56.0 -50.4 4.3 20.0 24.2 9 10 A L H X S+ 0 0 89 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.925 111.4 48.2 -55.6 -45.9 7.7 21.4 23.5 10 11 A L H X S+ 0 0 42 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.905 110.4 50.0 -69.9 -43.5 7.2 21.3 19.8 11 12 A E H X S+ 0 0 50 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.902 114.0 46.6 -57.3 -43.0 3.8 22.9 19.8 12 13 A R H X S+ 0 0 143 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 110.6 51.6 -68.5 -41.4 5.2 25.7 22.0 13 14 A L H X S+ 0 0 30 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.912 112.2 47.0 -62.9 -40.0 8.2 26.2 19.8 14 15 A N H X S+ 0 0 23 -4,-2.5 4,-2.5 66,-0.3 -1,-0.2 0.836 110.1 52.6 -70.5 -31.0 6.0 26.5 16.8 15 16 A K H X S+ 0 0 140 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.887 110.1 49.4 -68.5 -39.0 3.7 29.0 18.6 16 17 A Q H X>S+ 0 0 48 -4,-2.6 5,-2.9 2,-0.2 4,-0.6 0.886 110.4 50.2 -65.4 -41.3 6.7 31.0 19.4 17 18 A R H ><5S+ 0 0 30 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.956 110.5 48.2 -63.5 -51.4 7.9 30.9 15.8 18 19 A E H 3<5S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.788 113.6 49.6 -58.5 -27.2 4.5 32.0 14.5 19 20 A A H 3<5S- 0 0 78 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.515 112.0-118.7 -88.1 -7.8 4.5 34.8 17.1 20 21 A G T <<5 + 0 0 50 -3,-1.4 2,-0.5 -4,-0.6 3,-0.4 0.731 61.3 155.7 75.6 23.9 8.0 36.0 16.2 21 22 A F < - 0 0 116 -5,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.738 64.6 -17.2 -96.9 124.8 9.1 35.2 19.8 22 23 A L S S+ 0 0 115 -2,-0.5 2,-1.1 1,-0.2 -1,-0.2 0.697 83.5 157.4 59.8 23.4 12.7 34.5 20.6 23 24 A C + 0 0 28 -3,-0.4 14,-0.2 -7,-0.2 -1,-0.2 -0.679 15.0 175.1 -83.7 103.5 13.5 33.9 17.0 24 25 A D + 0 0 51 -2,-1.1 2,-0.4 -3,-0.1 13,-0.2 0.238 59.2 69.1 -95.0 9.1 17.2 34.4 16.7 25 26 A C E -A 36 0A 0 11,-2.0 11,-2.4 2,-0.0 2,-0.4 -0.998 54.8-173.5-126.6 133.0 17.5 33.4 13.1 26 27 A T E -A 35 0A 36 32,-0.4 34,-2.5 -2,-0.4 2,-0.5 -0.988 13.4-158.5-118.8 117.1 16.1 35.2 10.1 27 28 A I E -Ab 34 60A 0 7,-2.6 7,-2.6 -2,-0.4 2,-0.5 -0.842 8.3-160.4 -96.3 125.5 16.5 33.1 6.9 28 29 A V E +Ab 33 61A 20 32,-2.8 34,-3.0 -2,-0.5 2,-0.4 -0.919 19.1 172.5-111.3 130.2 16.4 35.2 3.7 29 30 A I E > -A 32 0A 0 3,-2.6 3,-2.0 -2,-0.5 2,-0.1 -0.900 68.8 -63.3-133.0 102.7 15.6 33.8 0.3 30 31 A G T 3 S- 0 0 32 32,-0.5 -1,-0.1 -2,-0.4 32,-0.0 -0.329 120.2 -10.6 54.5-119.5 15.3 36.8 -2.1 31 32 A E T 3 S+ 0 0 189 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.194 120.2 92.9 -99.2 14.0 12.4 38.9 -1.0 32 33 A F E < -A 29 0A 114 -3,-2.0 -3,-2.6 2,-0.0 2,-0.4 -0.909 54.3-170.6-105.9 139.9 11.2 36.3 1.4 33 34 A Q E -A 28 0A 148 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.994 2.9-164.6-129.0 139.2 12.1 36.3 5.1 34 35 A F E -A 27 0A 16 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.4 -0.980 10.2-146.0-125.7 131.4 11.5 33.5 7.6 35 36 A K E +A 26 0A 42 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.779 36.6 140.1 -93.2 136.1 11.8 33.8 11.4 36 37 A A E -A 25 0A 0 -11,-2.4 -11,-2.0 -2,-0.4 2,-0.5 -0.955 50.3 -88.7-159.4-178.7 13.0 30.8 13.4 37 38 A H > - 0 0 7 -2,-0.3 4,-2.4 -14,-0.2 3,-0.4 -0.870 22.9-145.4-104.2 128.1 15.1 29.5 16.2 38 39 A R H > S+ 0 0 67 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.848 99.0 53.9 -61.1 -33.7 18.7 28.6 15.6 39 40 A N H > S+ 0 0 111 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.882 110.7 47.1 -72.0 -30.0 18.8 25.7 18.1 40 41 A V H >> S+ 0 0 12 -3,-0.4 4,-0.7 2,-0.2 3,-0.5 0.955 112.9 47.8 -75.4 -48.2 15.8 24.1 16.3 41 42 A L H >X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-1.1 0.893 110.3 52.8 -57.8 -42.3 17.2 24.6 12.9 42 43 A A H 3< S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 100.0 63.6 -64.5 -28.0 20.6 23.2 14.0 43 44 A S H << S+ 0 0 93 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.735 120.4 20.4 -68.1 -20.7 18.9 20.1 15.4 44 45 A F H << S+ 0 0 75 -3,-1.1 2,-0.5 -4,-0.7 61,-0.3 0.567 115.7 63.0-123.9 -17.2 17.7 19.1 11.9 45 46 A S X - 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 58,-0.2 -0.958 50.3-165.7-124.1 117.6 19.9 20.9 9.3 46 47 A E H > S+ 0 0 104 56,-1.9 4,-2.0 -2,-0.5 56,-0.2 0.792 93.9 59.5 -71.5 -23.6 23.6 20.3 9.0 47 48 A Y H > S+ 0 0 51 54,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.963 110.1 38.5 -65.5 -52.2 23.8 23.4 6.9 48 49 A F H > S+ 0 0 2 53,-0.4 4,-2.3 -7,-0.2 -6,-0.2 0.932 115.5 54.4 -68.1 -38.7 22.5 25.7 9.6 49 50 A G H X S+ 0 0 1 -4,-2.5 4,-1.1 -8,-0.3 -1,-0.2 0.883 107.8 49.4 -58.8 -40.9 24.4 23.8 12.3 50 51 A A H < S+ 0 0 54 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.887 110.1 52.8 -68.5 -37.0 27.6 24.3 10.3 51 52 A I H >X S+ 0 0 35 -4,-1.9 3,-2.1 1,-0.2 4,-1.1 0.931 103.8 54.6 -59.5 -45.6 26.8 28.0 10.0 52 53 A Y H 3< S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.677 101.1 59.6 -79.0 -13.5 26.2 28.5 13.8 53 54 A R T 3< S+ 0 0 197 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.1 0.192 113.5 40.0 -75.4 13.0 29.7 27.1 14.5 54 55 A S T <4 S+ 0 0 99 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.552 118.2 16.9-140.8 -20.5 31.1 29.9 12.4 55 56 A T < - 0 0 67 -4,-1.1 -1,-0.4 2,-0.1 0, 0.0 -0.990 45.7-145.9-155.6 158.6 29.2 33.2 13.1 56 57 A S + 0 0 102 -2,-0.3 2,-0.1 -3,-0.1 -4,-0.1 0.347 61.4 123.4-108.7 3.0 26.8 34.8 15.5 57 58 A E - 0 0 106 1,-0.1 -2,-0.1 2,-0.1 -33,-0.0 -0.388 54.4-150.6 -59.5 133.3 25.0 36.8 12.8 58 59 A N S S+ 0 0 67 -33,-0.1 -32,-0.4 -2,-0.1 -1,-0.1 0.973 71.9 81.4 -74.3 -49.6 21.3 35.9 13.1 59 60 A N - 0 0 66 -34,-0.2 2,-0.5 -32,-0.1 -32,-0.2 -0.292 57.4-170.0 -60.3 126.3 20.5 36.4 9.4 60 61 A V E -b 27 0A 10 -34,-2.5 -32,-2.8 -2,-0.1 2,-0.7 -0.979 8.6-156.0-116.1 117.4 21.3 33.6 7.0 61 62 A F E -b 28 0A 135 -2,-0.5 2,-0.2 -34,-0.2 -32,-0.2 -0.838 13.8-155.1 -95.4 116.3 20.9 34.6 3.3 62 63 A L - 0 0 11 -34,-3.0 2,-0.7 -2,-0.7 -32,-0.5 -0.612 25.1-104.1 -90.9 150.3 20.3 31.6 1.1 63 64 A D >> - 0 0 80 -2,-0.2 3,-1.8 1,-0.2 4,-0.9 -0.617 26.6-158.2 -72.3 109.9 21.1 31.2 -2.6 64 65 A Q T 34 S+ 0 0 105 -2,-0.7 -1,-0.2 1,-0.3 5,-0.1 0.666 91.2 64.4 -68.0 -18.6 17.7 31.5 -4.2 65 66 A S T 34 S+ 0 0 84 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.528 111.7 38.0 -77.3 -4.4 19.1 29.7 -7.3 66 67 A Q T <4 S+ 0 0 82 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.536 122.6 34.8-118.9 -13.1 19.5 26.7 -5.0 67 68 A V < - 0 0 0 -4,-0.9 -1,-0.3 33,-0.1 2,-0.3 -0.963 67.3-143.4-149.9 125.8 16.4 26.9 -2.8 68 69 A K > - 0 0 109 -2,-0.3 4,-2.2 25,-0.3 5,-0.2 -0.684 20.6-129.9 -89.4 146.8 12.9 28.1 -3.5 69 70 A A H > S+ 0 0 10 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.891 109.1 52.4 -64.5 -42.2 11.0 29.9 -0.9 70 71 A D H > S+ 0 0 94 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.886 109.2 51.4 -63.3 -37.7 8.0 27.7 -1.1 71 72 A G H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.934 111.3 46.5 -59.0 -46.0 10.3 24.7 -0.7 72 73 A F H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.886 106.6 59.1 -69.6 -34.2 11.8 26.1 2.4 73 74 A Q H X S+ 0 0 57 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.905 109.4 43.3 -55.9 -43.9 8.4 27.1 3.8 74 75 A K H X S+ 0 0 80 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.855 113.2 52.4 -75.7 -30.9 7.3 23.5 3.8 75 76 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.890 110.1 47.7 -69.4 -40.7 10.6 22.3 5.1 76 77 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.916 110.5 51.9 -66.8 -46.3 10.4 24.8 8.0 77 78 A E H X S+ 0 0 63 -4,-2.2 4,-1.2 1,-0.2 6,-0.4 0.907 109.5 50.8 -57.3 -45.2 6.9 23.7 8.8 78 79 A F H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 3,-0.4 0.908 108.5 51.5 -55.0 -46.2 8.0 20.1 8.8 79 80 A I H < S+ 0 0 6 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.922 117.0 40.1 -60.1 -39.6 10.9 21.0 11.2 80 81 A Y H < S+ 0 0 1 -4,-2.3 -66,-0.3 1,-0.1 -1,-0.2 0.507 131.5 22.2 -90.8 -8.4 8.4 22.7 13.6 81 82 A T H < S- 0 0 52 -4,-1.2 -3,-0.2 -3,-0.4 -2,-0.2 0.607 90.9-122.6-125.6 -24.5 5.5 20.2 13.3 82 83 A G S < S+ 0 0 51 -4,-2.6 2,-0.5 -5,-0.4 -4,-0.2 0.432 72.7 126.4 85.1 3.4 6.8 16.8 12.2 83 84 A T + 0 0 72 -6,-0.4 2,-0.4 -5,-0.1 -1,-0.3 -0.833 32.3 172.7-104.7 130.7 4.4 17.0 9.2 84 85 A L - 0 0 30 -2,-0.5 2,-0.9 -3,-0.1 -9,-0.1 -0.894 6.8-174.4-136.0 99.7 5.5 16.6 5.6 85 86 A N - 0 0 123 -2,-0.4 2,-0.5 -11,-0.1 -2,-0.0 -0.833 15.6-170.4-102.0 101.3 2.7 16.4 3.0 86 87 A L + 0 0 23 -2,-0.9 2,-0.3 23,-0.1 -2,-0.0 -0.796 10.0 169.6-101.0 126.4 4.4 15.7 -0.3 87 88 A D >> - 0 0 95 -2,-0.5 4,-2.2 1,-0.0 3,-0.9 -0.918 49.1 -92.0-133.8 163.7 2.8 15.8 -3.6 88 89 A S T 34 S+ 0 0 111 -2,-0.3 4,-0.4 1,-0.3 -2,-0.0 0.729 120.5 46.2 -38.7 -38.0 3.8 15.7 -7.3 89 90 A W T 34 S+ 0 0 190 1,-0.1 4,-0.3 2,-0.1 -1,-0.3 0.891 120.5 32.1 -81.0 -38.2 4.0 19.4 -7.6 90 91 A N T <> S+ 0 0 27 -3,-0.9 4,-2.4 1,-0.2 3,-0.3 0.649 95.2 86.7 -93.1 -15.6 6.0 20.4 -4.5 91 92 A V H X S+ 0 0 10 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.842 86.1 52.0 -61.6 -37.7 8.2 17.4 -4.0 92 93 A K H > S+ 0 0 134 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.916 113.7 43.3 -65.3 -42.9 11.0 18.5 -6.3 93 94 A E H > S+ 0 0 46 -4,-0.3 4,-2.7 -3,-0.3 -25,-0.3 0.874 115.2 48.7 -70.9 -40.1 11.4 21.9 -4.6 94 95 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.949 112.6 48.6 -67.2 -47.8 11.1 20.4 -1.1 95 96 A H H X S+ 0 0 40 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.923 111.1 51.3 -49.8 -49.4 13.7 17.8 -2.0 96 97 A Q H X S+ 0 0 73 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.920 111.7 47.0 -60.8 -44.6 15.9 20.5 -3.4 97 98 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.903 114.0 46.2 -62.4 -40.5 15.6 22.5 -0.2 98 99 A A H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 4,-0.3 0.860 113.7 49.0 -77.3 -28.4 16.3 19.6 2.0 99 100 A D H ><5S+ 0 0 90 -4,-2.6 3,-0.9 -5,-0.2 -2,-0.2 0.967 114.8 43.5 -71.6 -52.2 19.3 18.4 -0.0 100 101 A Y H 3<5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.918 122.0 39.8 -57.5 -44.3 20.9 21.8 -0.1 101 102 A L T 3<5S- 0 0 1 -4,-2.4 -54,-1.3 -5,-0.2 -53,-0.4 0.384 110.6-125.4 -91.7 5.4 20.2 22.4 3.6 102 103 A K T < 5 + 0 0 107 -3,-0.9 -56,-1.9 -4,-0.3 2,-0.7 0.925 51.9 155.5 49.4 60.2 21.0 18.8 4.4 103 104 A V >>< - 0 0 2 -5,-2.6 4,-1.7 -58,-0.2 3,-0.8 -0.844 19.0-175.7-107.6 85.9 17.9 17.8 6.2 104 105 A E H 3> S+ 0 0 125 -2,-0.7 4,-1.8 1,-0.3 5,-0.2 0.731 72.3 66.7 -70.0 -22.6 18.3 14.1 5.5 105 106 A E H 3> S+ 0 0 99 -61,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.970 111.5 36.8 -55.2 -48.6 14.9 13.0 7.1 106 107 A V H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.861 109.2 60.1 -76.2 -39.4 13.2 14.9 4.3 107 108 A V H X S+ 0 0 20 -4,-1.7 4,-2.0 1,-0.2 3,-0.3 0.943 110.5 43.4 -54.0 -49.3 15.6 14.1 1.4 108 109 A T H X S+ 0 0 55 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.898 110.8 54.0 -66.1 -41.8 14.9 10.4 1.9 109 110 A K H X S+ 0 0 88 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.784 110.6 50.5 -60.7 -28.1 11.1 10.9 2.3 110 111 A C H X S+ 0 0 0 -4,-1.9 4,-3.0 -3,-0.3 -2,-0.2 0.917 110.8 43.1 -78.4 -47.1 11.1 12.8 -1.0 111 112 A K H X S+ 0 0 109 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.819 112.4 55.7 -74.9 -27.1 13.0 10.3 -3.2 112 113 A I H >< S+ 0 0 111 -4,-2.2 3,-0.8 -5,-0.2 -1,-0.2 0.974 114.1 40.6 -59.3 -54.3 11.0 7.6 -1.6 113 114 A K H 3< S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 102.3 69.7 -56.2 -44.7 7.9 9.5 -2.8 114 115 A M H 3< 0 0 70 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.714 360.0 360.0 -61.0 -22.8 9.4 10.5 -6.1 115 116 A E << 0 0 194 -4,-0.8 -1,-0.2 -3,-0.8 -4,-0.1 -0.158 360.0 360.0 -53.1 360.0 9.1 6.9 -7.3