==== 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 2D89 . COMPND 2 MOLECULE: EHBP1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 60.5 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 . 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 . 10 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 39.5 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 1 0 1 0 0 0 1 1 0 0 1 1 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 . 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 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 24.3 -4.1 -11.1 2 2 A S - 0 0 134 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.688 360.0-179.8 -92.9 143.9 24.8 -7.2 -9.0 3 3 A S - 0 0 80 -2,-0.3 2,-2.1 5,-0.0 4,-0.0 -0.897 24.4-144.4-147.6 113.2 23.7 -7.4 -5.3 4 4 A G S S- 0 0 69 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.497 73.5 -67.6 -77.8 77.5 24.2 -10.4 -3.0 5 5 A S S S+ 0 0 116 -2,-2.1 2,-0.9 1,-0.2 -1,-0.2 0.857 90.2 152.4 41.2 43.8 21.0 -9.9 -1.0 6 6 A S S S- 0 0 92 1,-0.2 -1,-0.2 110,-0.0 3,-0.2 -0.711 75.7 -45.5-105.7 81.1 22.5 -6.8 0.4 7 7 A G - 0 0 43 -2,-0.9 2,-0.6 108,-0.3 -1,-0.2 0.995 69.4-139.9 58.5 74.9 19.6 -4.6 1.3 8 8 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.535 39.1 153.4 -69.9 110.2 17.4 -4.9 -1.8 9 9 A N + 0 0 130 -2,-0.6 2,-0.3 -3,-0.2 -3,-0.0 -0.998 3.6 136.5-142.2 143.6 15.9 -1.4 -2.6 10 10 A A > - 0 0 42 -2,-0.3 4,-0.6 1,-0.1 0, 0.0 -0.972 47.4-123.6-174.0 165.5 14.7 0.3 -5.7 11 11 A S H > S+ 0 0 83 -2,-0.3 4,-1.9 2,-0.1 3,-0.3 0.936 109.3 40.5 -85.3 -56.7 12.0 2.5 -7.2 12 12 A Q H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.921 107.5 64.2 -58.5 -46.6 10.8 0.4 -10.1 13 13 A S H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 109.7 39.8 -43.8 -48.8 11.0 -2.8 -8.1 14 14 A L H X S+ 0 0 1 -4,-0.6 4,-2.1 -3,-0.3 5,-0.4 0.999 110.4 53.4 -65.7 -68.8 8.3 -1.4 -5.8 15 15 A L H X S+ 0 0 45 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.770 116.5 45.8 -37.6 -30.5 6.0 0.3 -8.3 16 16 A V H X S+ 0 0 47 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.3 0.923 104.5 57.4 -81.2 -49.4 6.1 -3.2 -9.9 17 17 A W H X S+ 0 0 30 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.885 114.0 41.3 -48.3 -44.3 5.5 -5.3 -6.8 18 18 A C H X S+ 0 0 1 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.920 114.5 49.9 -71.3 -45.5 2.3 -3.4 -6.2 19 19 A K H < S+ 0 0 105 -4,-1.3 -2,-0.2 -5,-0.4 -1,-0.2 0.739 111.2 54.1 -65.2 -22.3 1.2 -3.4 -9.9 20 20 A E H >< S+ 0 0 115 -4,-2.6 3,-2.7 2,-0.2 4,-0.4 0.979 108.3 42.6 -75.3 -61.8 1.9 -7.1 -9.9 21 21 A V H 3< S+ 0 0 11 -4,-1.9 3,-0.2 1,-0.3 -2,-0.2 0.706 122.3 45.0 -58.4 -18.9 -0.2 -8.3 -7.0 22 22 A T T >< S+ 0 0 5 -4,-1.2 3,-1.2 -5,-0.2 -1,-0.3 0.100 78.8 109.3-111.5 19.8 -2.8 -5.9 -8.4 23 23 A K T < S+ 0 0 122 -3,-2.7 2,-0.1 1,-0.3 -2,-0.1 0.875 83.8 44.0 -62.5 -38.2 -2.4 -7.0 -12.0 24 24 A N T 3 S+ 0 0 101 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.2 -0.280 98.8 105.9-102.3 46.1 -5.8 -8.7 -11.9 25 25 A Y < - 0 0 33 -3,-1.2 2,-0.5 3,-0.2 3,-0.3 -0.717 67.2-117.7-119.6 170.8 -7.6 -5.9 -10.1 26 26 A R S S+ 0 0 196 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.942 91.4 3.7-115.0 127.7 -10.1 -3.2 -11.1 27 27 A G S S+ 0 0 68 -2,-0.5 2,-0.7 1,-0.2 -1,-0.2 0.810 88.9 135.8 73.2 30.0 -9.3 0.5 -10.8 28 28 A V + 0 0 27 -3,-0.3 2,-0.5 -6,-0.2 -1,-0.2 -0.814 13.9 152.4-114.9 91.0 -5.7 -0.2 -9.7 29 29 A K - 0 0 162 -2,-0.7 2,-3.0 7,-0.1 3,-0.3 -0.780 29.5-159.4-121.5 86.8 -3.3 2.1 -11.5 30 30 A I + 0 0 3 -2,-0.5 -11,-0.1 1,-0.2 3,-0.1 -0.345 37.9 145.3 -65.0 73.4 -0.2 2.7 -9.5 31 31 A T + 0 0 90 -2,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.864 67.2 11.6 -80.0 -38.8 0.8 5.9 -11.3 32 32 A N - 0 0 54 -3,-0.3 -1,-0.2 -17,-0.0 5,-0.0 -0.897 60.0-134.7-136.6 165.5 2.2 7.7 -8.3 33 33 A F S S+ 0 0 21 -2,-0.3 69,-0.1 3,-0.1 68,-0.1 0.297 102.7 49.5-101.9 6.9 3.2 6.9 -4.7 34 34 A T S > S+ 0 0 31 67,-0.1 4,-0.8 3,-0.1 63,-0.1 0.807 124.4 16.1-107.3 -60.8 1.5 10.0 -3.4 35 35 A T H > S+ 0 0 34 2,-0.2 4,-1.2 1,-0.2 5,-0.3 0.944 115.1 66.8 -80.9 -54.1 -2.0 10.1 -4.7 36 36 A S H 4>S+ 0 0 17 1,-0.3 6,-0.8 2,-0.2 5,-0.6 0.777 121.2 26.2 -37.3 -31.9 -2.4 6.5 -6.0 37 37 A W H 45S+ 0 0 1 3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.622 97.3 93.7-106.7 -21.5 -2.2 5.7 -2.2 38 38 A R H <5S+ 0 0 88 -4,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.860 98.4 35.3 -37.5 -49.1 -3.5 9.0 -0.9 39 39 A N T <5S- 0 0 27 -4,-1.2 30,-0.5 29,-0.1 -1,-0.2 0.948 115.3-115.0 -73.6 -51.3 -7.0 7.4 -0.8 40 40 A G T >5S+ 0 0 0 -4,-0.4 4,-0.8 -5,-0.3 -3,-0.2 0.675 72.0 127.1 118.4 34.5 -5.9 3.9 0.1 41 41 A L H >> S+ 0 0 1 -6,-0.8 4,-2.5 1,-0.3 5,-0.2 0.832 111.0 59.9 -53.3 -33.9 -3.5 0.0 -3.6 43 43 A F H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.906 112.4 36.3 -62.1 -43.1 -3.1 -0.5 0.1 44 44 A C H X S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 4,-1.2 0.975 112.8 46.2 -58.6 -59.2 -2.4 -5.7 -2.0 47 47 A L H 3X S+ 0 0 2 -4,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.794 111.2 56.3 -54.8 -28.8 -3.7 -7.0 1.3 48 48 A H H 3< S+ 0 0 26 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.799 97.2 63.5 -73.9 -29.7 -6.7 -8.4 -0.6 49 49 A H H << S+ 0 0 65 -4,-1.4 -2,-0.2 -3,-1.2 -1,-0.2 0.952 116.0 27.4 -59.2 -52.5 -4.4 -10.3 -3.0 50 50 A F H < S+ 0 0 71 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.1 0.950 142.9 16.4 -75.5 -52.6 -3.0 -12.5 -0.3 51 51 A R >X + 0 0 89 -4,-2.2 3,-1.5 -5,-0.2 4,-0.5 -0.783 61.4 173.3-127.7 88.1 -6.0 -12.4 2.1 52 52 A P T 34 S+ 0 0 39 0, 0.0 6,-0.2 0, 0.0 -4,-0.1 0.530 80.3 65.5 -69.8 -5.1 -9.2 -11.1 0.3 53 53 A D T 34 S+ 0 0 148 1,-0.1 -5,-0.1 -5,-0.1 3,-0.1 0.142 89.4 67.2-102.5 17.3 -11.1 -12.0 3.4 54 54 A L T <4 S+ 0 0 84 -3,-1.5 2,-0.2 -7,-0.2 -1,-0.1 0.746 105.2 27.7-104.1 -35.5 -9.3 -9.4 5.5 55 55 A I S < S- 0 0 10 -4,-0.5 3,-0.2 -11,-0.1 17,-0.0 -0.598 73.5-120.8-118.9-179.1 -10.6 -6.2 3.9 56 56 A D > + 0 0 97 -2,-0.2 3,-3.0 1,-0.2 -3,-0.1 0.010 62.9 131.3-111.8 25.4 -13.7 -5.1 2.0 57 57 A Y G > + 0 0 25 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.723 61.8 76.7 -50.1 -20.7 -11.9 -4.1 -1.1 58 58 A K G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -6,-0.2 -2,-0.1 0.830 112.9 19.5 -60.5 -32.5 -14.6 -6.1 -2.8 59 59 A S G < S+ 0 0 108 -3,-3.0 -1,-0.3 2,-0.0 -2,-0.2 -0.102 104.2 117.0-129.2 34.0 -17.0 -3.2 -2.3 60 60 A L < - 0 0 21 -3,-1.1 -3,-0.1 -19,-0.0 -19,-0.0 -0.222 38.4-172.5 -91.8-175.1 -14.6 -0.4 -1.7 61 61 A N > - 0 0 94 3,-0.1 3,-1.5 -2,-0.1 7,-0.2 -0.966 42.3-101.1-173.3 159.7 -14.0 2.8 -3.7 62 62 A P T 3 S+ 0 0 77 0, 0.0 -21,-0.1 0, 0.0 -2,-0.0 0.425 104.7 86.4 -69.8 3.3 -11.7 5.9 -4.1 63 63 A Q T 3 S+ 0 0 111 1,-0.1 2,-0.6 2,-0.1 -3,-0.0 0.549 79.9 69.6 -80.4 -7.7 -14.4 7.8 -2.3 64 64 A D < + 0 0 57 -3,-1.5 -3,-0.1 1,-0.2 -1,-0.1 -0.941 47.8 158.2-117.5 113.6 -12.8 6.7 1.0 65 65 A I S > S+ 0 0 52 -2,-0.6 4,-1.0 3,-0.1 -1,-0.2 0.853 80.2 36.6 -96.7 -48.1 -9.4 8.2 2.0 66 66 A K H > S+ 0 0 111 2,-0.2 4,-3.2 3,-0.1 5,-0.2 0.971 122.8 42.2 -69.7 -56.1 -9.4 7.8 5.7 67 67 A E H > S+ 0 0 94 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.983 109.7 54.8 -54.1 -68.5 -11.1 4.4 5.9 68 68 A N H > S+ 0 0 0 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.814 116.1 42.7 -34.3 -41.8 -9.4 2.8 2.9 69 69 A N H X S+ 0 0 0 -4,-1.0 4,-2.0 -30,-0.5 3,-0.3 0.955 113.0 49.5 -73.1 -52.8 -6.2 3.7 4.8 70 70 A K H X S+ 0 0 77 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.918 106.5 57.4 -52.3 -48.3 -7.3 2.6 8.3 71 71 A K H X S+ 0 0 41 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.898 109.2 46.8 -50.3 -45.6 -8.6 -0.7 6.9 72 72 A A H >X S+ 0 0 0 -4,-1.1 4,-2.5 -5,-0.4 3,-1.4 0.995 109.3 49.2 -61.0 -67.3 -5.0 -1.4 5.7 73 73 A Y H 3X S+ 0 0 4 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.797 110.0 57.4 -43.2 -32.2 -3.0 -0.5 8.7 74 74 A D H 3< S+ 0 0 78 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.905 116.4 31.8 -68.0 -42.7 -5.5 -2.6 10.6 75 75 A G H XX S+ 0 0 9 -4,-1.6 3,-1.4 -3,-1.4 4,-0.9 0.954 121.3 46.6 -80.0 -54.9 -4.7 -5.7 8.5 76 76 A F H >X>S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.3 5,-1.2 0.941 114.9 47.1 -52.1 -53.6 -1.1 -5.1 7.7 77 77 A A H 3<5S+ 0 0 26 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.581 99.5 74.9 -66.0 -8.1 -0.3 -4.3 11.3 78 78 A S H <45S+ 0 0 94 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.852 99.5 40.1 -72.7 -35.8 -2.3 -7.4 12.2 79 79 A I H <<5S- 0 0 70 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.2 0.723 138.9 -77.1 -84.4 -23.7 0.5 -9.7 11.1 80 80 A G T <5S+ 0 0 62 -4,-1.0 2,-0.9 1,-0.1 -3,-0.2 0.555 80.8 143.4 132.5 27.9 3.2 -7.5 12.6 81 81 A I < - 0 0 9 -5,-1.2 -1,-0.1 -6,-0.2 -2,-0.1 -0.794 48.4-131.9 -99.6 95.9 3.7 -4.6 10.2 82 82 A S - 0 0 85 -2,-0.9 2,-0.5 1,-0.1 25,-0.1 -0.075 23.1-117.9 -44.2 138.9 4.4 -1.4 12.3 83 83 A R + 0 0 127 1,-0.2 -1,-0.1 -6,-0.1 3,-0.1 -0.722 43.1 159.8 -88.1 128.4 2.2 1.5 11.2 84 84 A L + 0 0 80 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.716 60.0 57.0-113.2 -40.5 4.0 4.5 9.9 85 85 A L S S- 0 0 13 16,-0.1 -1,-0.1 15,-0.1 -12,-0.0 -0.674 73.5-138.2 -96.5 151.0 1.4 6.4 7.9 86 86 A E > - 0 0 82 -2,-0.3 4,-1.1 1,-0.1 -16,-0.1 -0.843 7.6-142.5-110.9 146.1 -2.0 7.6 9.2 87 87 A P H > S+ 0 0 14 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.902 101.7 49.6 -69.8 -43.1 -5.4 7.4 7.5 88 88 A S H >> S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 3,-2.2 0.957 101.4 62.4 -61.7 -53.0 -6.6 10.8 8.8 89 89 A D H 3> S+ 0 0 67 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.884 95.5 60.8 -37.8 -55.8 -3.4 12.7 7.7 90 90 A M H 3< S+ 0 0 2 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.846 113.1 38.2 -42.6 -40.7 -4.2 11.8 4.1 91 91 A V H << S+ 0 0 70 -3,-2.2 -1,-0.3 -4,-0.7 -2,-0.2 0.885 106.5 63.5 -79.5 -41.9 -7.4 13.7 4.6 92 92 A L H < S+ 0 0 130 -4,-2.5 2,-0.2 2,-0.0 -2,-0.2 0.783 118.3 24.2 -53.1 -27.5 -6.0 16.5 6.7 93 93 A L S < S- 0 0 74 -4,-2.0 0, 0.0 -5,-0.3 0, 0.0 -0.639 76.8-123.6-127.3-174.9 -3.8 17.4 3.7 94 94 A A S S+ 0 0 62 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.887 91.2 26.4 -96.4 -66.7 -3.9 17.0 -0.1 95 95 A I S S- 0 0 81 1,-0.1 -1,-0.3 -4,-0.0 -60,-0.1 -0.889 77.7-138.2-107.1 128.1 -0.8 15.2 -1.2 96 96 A P - 0 0 10 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.014 36.6 -80.1 -69.8-178.5 1.0 12.8 1.2 97 97 A D > - 0 0 99 1,-0.2 4,-2.7 -63,-0.1 5,-0.3 -0.787 31.3-158.3 -92.5 107.3 4.8 12.5 1.7 98 98 A K H > S+ 0 0 115 -2,-0.8 4,-2.2 1,-0.2 5,-0.3 0.883 95.5 51.9 -48.3 -43.7 6.3 10.4 -1.1 99 99 A L H > S+ 0 0 136 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.936 114.2 42.0 -60.1 -48.9 9.3 9.7 1.2 100 100 A T H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.1 3,-0.3 0.988 114.9 48.1 -62.3 -62.6 7.1 8.6 4.1 101 101 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 3,-0.3 0.927 111.1 50.5 -42.7 -62.4 4.6 6.5 2.0 102 102 A M H X S+ 0 0 21 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.3 0.886 107.5 56.1 -44.6 -47.1 7.4 4.7 0.1 103 103 A T H X S+ 0 0 72 -4,-1.7 4,-1.2 -3,-0.3 -1,-0.2 0.940 109.8 43.6 -52.3 -53.7 9.0 3.9 3.4 104 104 A Y H X S+ 0 0 0 -4,-2.0 4,-1.4 -3,-0.3 3,-0.5 0.921 111.9 54.8 -59.3 -46.1 5.9 2.2 4.8 105 105 A L H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 5,-0.4 0.953 100.0 58.5 -52.4 -56.9 5.3 0.4 1.5 106 106 A Y H X S+ 0 0 66 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.852 102.3 57.9 -41.4 -43.1 8.8 -1.2 1.5 107 107 A Q H X S+ 0 0 84 -4,-1.2 4,-2.8 -3,-0.5 3,-0.3 0.967 107.3 43.9 -53.8 -60.2 7.9 -2.8 4.8 108 108 A I H X S+ 0 0 1 -4,-1.4 4,-1.8 -3,-0.3 5,-0.3 0.944 114.4 49.1 -50.8 -55.8 4.9 -4.6 3.5 109 109 A R H X S+ 0 0 41 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.834 112.4 51.1 -54.4 -34.0 6.7 -5.7 0.3 110 110 A A H < S+ 0 0 15 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.925 104.2 56.3 -70.2 -46.4 9.5 -6.9 2.6 111 111 A H H < S+ 0 0 92 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.958 116.3 34.5 -49.3 -62.2 7.3 -8.9 4.9 112 112 A F H < S+ 0 0 52 -4,-1.8 2,-0.7 1,-0.3 -1,-0.2 0.915 129.9 38.1 -61.0 -44.7 5.8 -11.1 2.1 113 113 A S S < S- 0 0 49 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.841 92.6-135.4-114.0 94.8 9.1 -11.1 0.2 114 114 A S + 0 0 116 -2,-0.7 -3,-0.1 -3,-0.3 3,-0.1 0.039 56.8 109.8 -42.4 153.0 12.1 -11.3 2.6 115 115 A G + 0 0 30 1,-0.4 -108,-0.3 -110,-0.0 -1,-0.2 -0.355 51.5 62.9 177.0 -87.5 14.9 -8.9 1.9 116 116 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 -0.435 53.9-163.7 -69.8 137.6 15.8 -5.9 4.0 117 117 A S - 0 0 113 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.751 9.5-174.4-126.5 84.5 16.9 -6.6 7.6 118 118 A S 0 0 117 -2,-0.4 -111,-0.0 0, 0.0 0, 0.0 -0.570 360.0 360.0 -80.5 139.7 16.7 -3.4 9.7 119 119 A G 0 0 125 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.534 360.0 360.0 87.5 360.0 18.1 -3.6 13.3