==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, PROTEIN BINDING 02-DEC-05 2D87 . COMPND 2 MOLECULE: SMOOTHELIN SPLICE ISOFORM L2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 66.4 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 . 0 0.0 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 . 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 . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 1 0 1 0 0 0 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.3 -13.5 -26.6 2.6 2 2 A S - 0 0 127 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.681 360.0-125.8-101.4 155.8 -12.8 -23.2 3.9 3 3 A S + 0 0 121 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.323 68.3 65.2 -91.2 176.7 -15.2 -20.8 5.6 4 4 A G - 0 0 65 -2,-0.1 -2,-0.1 1,-0.0 3,-0.0 0.840 59.0-144.2 74.7 105.6 -16.1 -17.2 4.7 5 5 A S S S+ 0 0 140 1,-0.0 2,-0.3 0, 0.0 -3,-0.0 0.970 84.0 25.8 -62.9 -56.1 -17.8 -16.6 1.4 6 6 A S - 0 0 115 4,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.729 66.6-165.1-109.4 159.3 -16.1 -13.3 0.6 7 7 A G >> - 0 0 39 -2,-0.3 3,-1.5 1,-0.1 4,-1.2 -0.870 16.7-165.4-150.2 113.0 -12.7 -11.9 1.8 8 8 A I H 3> S+ 0 0 81 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.827 91.2 70.5 -63.1 -32.2 -11.5 -8.3 1.6 9 9 A K H 3> S+ 0 0 98 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.710 102.3 47.5 -58.0 -19.2 -8.0 -9.6 2.3 10 10 A Q H X> S+ 0 0 138 -3,-1.5 4,-2.6 2,-0.2 3,-0.7 0.944 108.3 47.2 -86.0 -61.8 -8.2 -11.0 -1.2 11 11 A M H 3X S+ 0 0 97 -4,-1.2 4,-1.7 1,-0.3 -2,-0.2 0.798 110.0 59.7 -50.7 -29.8 -9.5 -8.2 -3.3 12 12 A L H 3X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.3 0.933 108.8 40.2 -65.8 -47.4 -6.9 -6.0 -1.5 13 13 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 3,-0.5 0.862 108.1 49.8 -39.1 -47.5 -2.6 -3.6 -5.4 17 17 A R H 3< S+ 0 0 127 -4,-1.4 3,-0.4 1,-0.2 4,-0.3 0.941 101.2 60.8 -59.8 -50.0 -1.2 -5.6 -8.3 18 18 A A H 3< S+ 0 0 41 -4,-1.3 3,-0.3 -3,-0.3 -1,-0.2 0.817 115.0 36.6 -47.1 -33.7 -3.7 -4.0 -10.8 19 19 A K H << S+ 0 0 54 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.680 119.4 49.0 -92.5 -22.1 -2.1 -0.7 -9.8 20 20 A T S < S+ 0 0 13 -4,-1.6 2,-0.4 -3,-0.4 -2,-0.2 0.023 79.8 139.2-105.1 25.5 1.4 -2.1 -9.5 21 21 A R S S+ 0 0 198 -4,-0.3 3,-0.1 -3,-0.3 6,-0.1 -0.565 72.3 10.6 -74.6 127.3 1.2 -3.8 -12.9 22 22 A G S S+ 0 0 79 -2,-0.4 -1,-0.2 1,-0.3 4,-0.1 -0.197 85.9 141.4 100.7 -42.1 4.5 -3.6 -14.9 23 23 A Y > - 0 0 38 -3,-0.2 3,-0.7 1,-0.1 -1,-0.3 -0.011 49.8-127.5 -36.8 129.1 6.5 -2.1 -12.0 24 24 A E T 3 S+ 0 0 157 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.381 85.4 16.9 -81.8 162.5 10.0 -3.6 -12.2 25 25 A H T 3 S+ 0 0 106 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.794 110.6 105.5 45.5 30.7 11.8 -5.4 -9.3 26 26 A V < + 0 0 33 -3,-0.7 2,-0.2 -4,-0.1 -1,-0.2 -0.993 37.2 160.4-141.0 146.7 8.3 -5.5 -7.7 27 27 A D - 0 0 101 -2,-0.3 2,-0.7 7,-0.2 13,-0.1 -0.687 25.2-147.3-169.1 109.2 5.7 -8.2 -7.2 28 28 A I + 0 0 7 -2,-0.2 3,-0.1 1,-0.2 -11,-0.1 -0.717 42.5 136.6 -84.7 113.0 2.8 -8.3 -4.8 29 29 A Q S S- 0 0 129 -2,-0.7 2,-0.3 1,-0.5 -1,-0.2 0.572 71.6 -8.9-125.1 -28.1 2.1 -11.8 -3.5 30 30 A N > - 0 0 54 -17,-0.1 4,-0.9 67,-0.0 2,-0.7 -0.958 59.8-113.0-170.1 153.0 1.5 -11.3 0.2 31 31 A F T 4 S+ 0 0 17 -2,-0.3 69,-0.2 1,-0.2 70,-0.2 -0.143 96.8 84.6 -84.9 40.7 1.7 -8.7 3.0 32 32 A S T 4 S- 0 0 61 -2,-0.7 -1,-0.2 64,-0.1 68,-0.1 0.835 116.0 -18.7-103.5 -65.1 4.5 -10.7 4.6 33 33 A S T >> S+ 0 0 62 -3,-0.3 3,-2.2 61,-0.2 4,-0.6 0.449 113.8 90.7-123.0 -10.7 7.8 -9.8 3.0 34 34 A S T 3< S+ 0 0 24 -4,-0.9 6,-0.2 1,-0.3 -7,-0.2 0.670 100.4 37.6 -61.6 -15.3 6.5 -8.2 -0.2 35 35 A W T 34 S+ 0 0 1 -5,-0.1 -1,-0.3 60,-0.1 -2,-0.1 0.042 93.3 88.6-123.4 23.3 6.5 -4.9 1.7 36 36 A S T <4 S+ 0 0 42 -3,-2.2 -2,-0.2 1,-0.1 -1,-0.1 0.654 84.6 54.8 -93.5 -19.7 9.7 -5.5 3.7 37 37 A D S < S- 0 0 59 -4,-0.6 29,-0.2 1,-0.1 30,-0.1 0.879 99.1-134.0 -80.2 -41.2 12.0 -4.0 1.1 38 38 A G S > S+ 0 0 0 -4,-0.2 4,-1.5 28,-0.1 3,-0.2 -0.294 85.3 90.3 117.2 -48.3 10.2 -0.7 0.8 39 39 A M H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 79.0 67.4 -46.6 -48.0 9.9 -0.2 -2.9 40 40 A A H > S+ 0 0 8 -6,-0.2 4,-2.1 1,-0.2 5,-0.2 0.905 101.4 44.1 -37.1 -70.6 6.6 -2.0 -2.9 41 41 A F H > S+ 0 0 3 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 114.5 50.5 -42.2 -60.0 4.8 0.7 -0.9 42 42 A C H >X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 3,-0.8 0.940 108.7 51.0 -44.3 -64.8 6.3 3.4 -3.1 43 43 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 5,-0.2 0.911 106.4 53.7 -38.8 -65.2 5.4 1.8 -6.4 44 44 A L H 3X S+ 0 0 3 -4,-2.1 4,-0.7 1,-0.2 -1,-0.3 0.860 117.6 39.3 -39.6 -46.3 1.7 1.3 -5.4 45 45 A V H XX S+ 0 0 1 -4,-2.0 3,-2.2 -3,-0.8 4,-1.5 0.988 107.4 58.9 -70.0 -62.5 1.7 5.1 -4.6 46 46 A H H 3< S+ 0 0 44 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.820 98.2 65.3 -34.7 -42.7 3.8 6.4 -7.5 47 47 A N H 3< S+ 0 0 68 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.913 109.4 36.0 -49.5 -49.1 1.2 4.8 -9.7 48 48 A F H << S+ 0 0 20 -3,-2.2 -2,-0.2 -4,-0.7 -1,-0.2 0.981 138.0 15.8 -69.6 -59.6 -1.5 7.2 -8.5 49 49 A F X + 0 0 27 -4,-1.5 4,-0.6 1,-0.2 -1,-0.3 -0.776 66.8 161.8-121.5 86.5 0.8 10.3 -8.1 50 50 A P T >4 S+ 0 0 60 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.879 78.7 53.9 -69.8 -39.8 4.0 9.8 -10.0 51 51 A E T 34 S+ 0 0 177 1,-0.2 3,-0.1 -5,-0.1 -2,-0.1 0.794 93.9 72.9 -65.9 -28.1 4.9 13.5 -10.1 52 52 A A T 34 S- 0 0 35 1,-0.2 2,-0.3 -6,-0.1 -1,-0.2 0.866 118.5 -10.9 -54.0 -38.8 4.5 13.6 -6.3 53 53 A F S << S- 0 0 16 -3,-0.8 2,-0.4 -4,-0.6 -1,-0.2 -0.988 73.7-102.3-159.8 158.1 7.8 11.7 -6.0 54 54 A D - 0 0 105 -2,-0.3 4,-0.4 1,-0.2 -3,-0.1 -0.726 24.4-172.6 -89.6 131.6 10.3 9.8 -8.1 55 55 A Y S > S+ 0 0 17 -2,-0.4 3,-1.8 2,-0.2 -1,-0.2 0.951 85.5 46.1 -84.7 -62.8 10.2 6.0 -8.0 56 56 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.669 104.3 69.6 -55.5 -15.0 13.3 4.9 -9.9 57 57 A Q T 3 S+ 0 0 141 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.862 88.4 74.5 -71.7 -36.9 15.1 7.6 -7.8 58 58 A L S < S- 0 0 23 -3,-1.8 -3,-0.0 -4,-0.4 3,-0.0 -0.173 76.8-133.6 -71.3 169.2 14.8 5.6 -4.6 59 59 A S - 0 0 55 1,-0.1 3,-0.4 3,-0.1 7,-0.3 -0.927 13.0-131.7-128.6 152.4 16.9 2.5 -3.8 60 60 A P S S+ 0 0 71 0, 0.0 -21,-0.1 0, 0.0 -1,-0.1 0.794 105.9 63.8 -69.7 -29.6 16.1 -1.0 -2.4 61 61 A Q S S+ 0 0 172 -23,-0.1 2,-0.7 2,-0.0 -3,-0.0 0.817 84.6 87.2 -64.7 -30.8 18.9 -0.7 0.1 62 62 A N > + 0 0 66 -3,-0.4 4,-0.6 1,-0.2 5,-0.1 -0.617 51.2 176.0 -75.9 110.6 17.1 2.2 1.8 63 63 A R H > S+ 0 0 141 -2,-0.7 4,-0.7 3,-0.1 -1,-0.2 0.785 81.7 35.9 -83.8 -30.3 14.7 0.7 4.3 64 64 A R H >> S+ 0 0 134 2,-0.2 4,-2.3 3,-0.1 3,-0.7 0.949 112.8 52.6 -85.7 -64.3 13.5 4.1 5.6 65 65 A Q H 3>>S+ 0 0 84 1,-0.3 4,-2.0 2,-0.2 5,-0.5 0.879 109.7 52.2 -37.4 -55.1 13.5 6.3 2.5 66 66 A N H 3X5S+ 0 0 0 -4,-0.6 4,-1.5 -7,-0.3 -1,-0.3 0.914 118.2 37.3 -50.4 -48.7 11.4 3.8 0.7 67 67 A F H X5S+ 0 0 96 -4,-2.3 4,-3.0 1,-0.2 3,-1.2 0.925 115.7 47.1 -40.5 -68.1 9.0 7.5 4.6 69 69 A V H 3X5S+ 0 0 21 -4,-2.0 4,-3.1 1,-0.3 5,-0.3 0.886 110.5 53.9 -42.5 -49.4 8.8 8.7 1.0 70 70 A A H 3XS+ 0 0 0 -3,-0.7 4,-3.1 -4,-0.6 5,-0.8 0.970 106.6 55.6 -78.1 -60.4 0.7 10.4 -0.0 75 75 A E H 3X5S+ 0 0 85 -4,-2.1 4,-0.7 3,-0.3 -2,-0.2 0.757 93.0 82.7 -44.4 -25.9 0.1 12.9 2.8 76 76 A T H 3<5S- 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.943 125.0 -17.1 -43.4 -73.3 1.1 15.4 0.2 77 77 A H H <<5S+ 0 0 76 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.536 141.8 59.4-112.2 -15.3 -2.3 15.7 -1.5 78 78 A A H <5S- 0 0 8 -4,-3.1 -3,-0.3 -5,-0.2 -2,-0.1 0.615 82.6-156.0 -88.1 -14.7 -3.9 12.6 -0.1 79 79 A D << + 0 0 129 -5,-0.8 -4,-0.2 -4,-0.7 -3,-0.1 0.856 27.2 177.4 38.3 46.9 -3.4 13.7 3.5 80 80 A C - 0 0 7 -9,-0.2 2,-0.2 -8,-0.1 -5,-0.2 -0.588 32.4-108.2 -83.0 140.6 -3.4 10.1 4.5 81 81 A P - 0 0 57 0, 0.0 2,-1.1 0, 0.0 26,-0.1 -0.469 25.4-128.3 -69.8 132.2 -2.9 9.1 8.2 82 82 A Q + 0 0 105 -2,-0.2 -11,-0.0 1,-0.2 -10,-0.0 -0.701 43.7 154.8 -85.6 98.6 0.5 7.5 9.0 83 83 A L + 0 0 70 -2,-1.1 -1,-0.2 17,-0.1 17,-0.1 0.935 48.2 78.0 -87.0 -58.7 -0.4 4.3 10.9 84 84 A L S S- 0 0 13 1,-0.1 2,-0.8 15,-0.1 3,-0.1 -0.095 79.5-128.8 -51.1 150.6 2.6 2.1 10.2 85 85 A D >> - 0 0 86 1,-0.2 4,-2.8 2,-0.0 3,-1.5 -0.742 17.5-168.4-108.5 83.5 5.8 2.9 12.2 86 86 A T H 3> S+ 0 0 11 -2,-0.8 4,-2.7 1,-0.3 -1,-0.2 0.844 89.4 57.0 -34.0 -50.9 8.6 3.1 9.7 87 87 A E H 3> S+ 0 0 154 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.911 113.9 37.6 -50.1 -48.4 11.0 3.1 12.6 88 88 A D H <> S+ 0 0 72 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.818 111.7 60.5 -73.9 -31.9 9.6 -0.3 13.7 89 89 A M H < S+ 0 0 10 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.878 102.9 53.1 -62.8 -38.7 9.2 -1.4 10.1 90 90 A V H < S+ 0 0 35 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.1 0.995 113.5 37.7 -59.8 -69.4 12.9 -1.1 9.5 91 91 A R H < S+ 0 0 164 -4,-1.2 2,-0.2 -5,-0.1 -2,-0.2 0.904 98.9 91.8 -49.4 -47.4 14.2 -3.2 12.4 92 92 A L S < S- 0 0 44 -4,-2.3 -4,-0.0 -5,-0.2 0, 0.0 -0.330 77.8-141.8 -55.1 115.0 11.3 -5.6 12.0 93 93 A R S S+ 0 0 223 -2,-0.2 -1,-0.2 1,-0.2 -4,-0.0 0.842 87.6 18.2 -47.0 -37.5 12.6 -8.3 9.6 94 94 A E S S- 0 0 90 -60,-0.0 2,-0.6 -59,-0.0 -61,-0.2 -0.999 88.6-107.0-141.4 141.6 9.2 -8.3 8.0 95 95 A P - 0 0 3 0, 0.0 -60,-0.1 0, 0.0 -61,-0.1 -0.534 44.0-111.7 -69.8 111.0 6.2 -5.8 8.1 96 96 A D >> - 0 0 57 -2,-0.6 3,-2.5 1,-0.2 4,-1.9 -0.195 22.2-148.6 -45.7 108.3 3.5 -7.3 10.3 97 97 A W H 3> S+ 0 0 119 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.879 95.1 68.5 -48.6 -43.1 0.8 -8.1 7.7 98 98 A K H 34 S+ 0 0 118 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.795 111.0 34.9 -47.9 -30.2 -1.8 -7.4 10.4 99 99 A C H X> S+ 0 0 57 -3,-2.5 4,-1.5 2,-0.2 3,-1.3 0.922 112.4 54.8 -89.6 -58.7 -0.7 -3.8 10.1 100 100 A V H 3X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.3 5,-0.2 0.869 105.1 57.7 -42.2 -46.0 0.1 -3.4 6.4 101 101 A Y H 3X S+ 0 0 57 -4,-2.9 4,-2.0 1,-0.2 -1,-0.3 0.892 101.7 55.9 -54.1 -42.8 -3.4 -4.6 5.7 102 102 A T H <> S+ 0 0 66 -3,-1.3 4,-2.3 -4,-0.4 -1,-0.2 0.938 106.7 49.1 -56.0 -50.8 -4.8 -1.8 7.8 103 103 A Y H X S+ 0 0 5 -4,-1.5 4,-3.0 1,-0.2 3,-0.5 0.965 107.8 52.6 -53.8 -59.5 -2.9 0.9 5.7 104 104 A I H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.877 112.6 46.4 -44.2 -45.9 -4.1 -0.5 2.4 105 105 A Q H < S+ 0 0 76 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.862 114.5 48.4 -67.0 -36.6 -7.7 -0.4 3.6 106 106 A E H >X S+ 0 0 58 -4,-2.3 3,-2.4 -3,-0.5 4,-0.8 0.977 112.1 45.6 -67.8 -57.7 -7.1 3.2 5.0 107 107 A F H >X S+ 0 0 4 -4,-3.0 4,-2.3 1,-0.3 3,-1.2 0.894 102.7 65.8 -52.8 -43.7 -5.5 4.7 1.9 108 108 A Y H 3X S+ 0 0 35 -4,-2.0 4,-1.0 -5,-0.4 -1,-0.3 0.673 98.7 57.2 -54.1 -15.3 -8.2 3.0 -0.3 109 109 A R H <> S+ 0 0 177 -3,-2.4 4,-1.0 -4,-0.2 -1,-0.3 0.834 106.8 44.5 -84.9 -36.6 -10.5 5.4 1.6 110 110 A C H S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-1.8 0.938 103.3 56.6 -55.2 -51.0 -8.2 7.6 -3.1 112 112 A V H <5S+ 0 0 42 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.892 113.7 40.1 -48.1 -46.1 -12.0 6.9 -3.5 113 113 A Q H <5S+ 0 0 169 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.807 110.3 59.7 -74.4 -30.7 -12.7 10.5 -2.4 114 114 A K H <5S- 0 0 77 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.806 116.2-113.7 -67.3 -29.6 -9.7 11.8 -4.4 115 115 A G T <5S+ 0 0 58 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.675 88.8 106.4 102.2 23.0 -11.3 10.5 -7.6 116 116 A L S