==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-FEB-07 2EE7 . COMPND 2 MOLECULE: SPERM FLAGELLAR PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 69.3 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 . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 0 1 0 1 0 0 1 1 0 1 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.7 23.1 18.0 -0.4 2 2 A S - 0 0 122 2,-0.1 2,-1.3 0, 0.0 0, 0.0 -0.979 360.0 -70.6-169.2 164.1 22.1 15.2 2.0 3 3 A S + 0 0 133 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.488 69.3 153.5 -67.8 93.8 19.5 13.9 4.4 4 4 A G + 0 0 62 -2,-1.3 2,-0.3 2,-0.0 -2,-0.1 -0.971 16.9 165.2-129.8 143.3 19.9 16.4 7.2 5 5 A S - 0 0 112 -2,-0.4 2,-0.5 3,-0.0 -2,-0.0 -0.883 23.9-143.8-158.9 122.0 17.6 17.7 9.9 6 6 A S - 0 0 131 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.744 69.9 -2.3 -90.5 129.1 18.2 19.6 13.1 7 7 A G S S- 0 0 68 -2,-0.5 2,-0.6 1,-0.1 0, 0.0 0.317 90.6 -79.1 73.1 152.1 16.0 18.8 16.1 8 8 A M - 0 0 194 1,-0.0 2,-0.6 2,-0.0 3,-0.1 -0.784 40.3-132.4 -92.1 121.1 13.1 16.3 16.2 9 9 A A - 0 0 75 -2,-0.6 -2,-0.1 1,-0.2 4,-0.0 -0.606 14.3-165.2 -75.0 113.8 9.9 17.7 14.7 10 10 A S S S+ 0 0 126 -2,-0.6 2,-0.2 2,-0.0 -1,-0.2 0.913 74.9 32.8 -64.4 -44.0 7.1 16.9 17.2 11 11 A S S S- 0 0 76 -3,-0.1 2,-0.5 1,-0.0 0, 0.0 -0.566 95.3 -94.1-108.4 173.7 4.4 17.6 14.5 12 12 A V - 0 0 94 -2,-0.2 2,-0.1 3,-0.0 -2,-0.0 -0.772 37.9-154.6 -93.2 129.4 4.2 17.2 10.8 13 13 A D > - 0 0 81 -2,-0.5 4,-0.8 1,-0.1 3,-0.2 -0.392 32.2-102.9 -94.4 174.6 5.2 20.1 8.6 14 14 A E H > S+ 0 0 170 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.772 119.5 61.8 -67.8 -26.0 4.1 21.0 5.0 15 15 A E H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.901 90.7 65.8 -66.8 -42.1 7.5 19.7 3.8 16 16 A A H > S+ 0 0 30 1,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.879 96.4 58.1 -46.5 -44.6 6.9 16.2 5.1 17 17 A L H >X S+ 0 0 56 -4,-0.8 4,-2.0 2,-0.2 3,-0.7 0.956 105.6 47.2 -51.7 -58.4 4.1 15.9 2.5 18 18 A H H >X S+ 0 0 110 -4,-1.0 4,-2.6 1,-0.3 3,-0.6 0.933 108.3 55.1 -49.4 -54.1 6.4 16.6 -0.4 19 19 A Q H 3X S+ 0 0 124 -4,-2.1 4,-1.9 1,-0.3 -1,-0.3 0.848 111.7 45.4 -49.2 -37.5 9.0 14.1 0.9 20 20 A L H < S+ 0 0 1 -4,-1.2 3,-0.8 1,-0.2 -1,-0.2 0.972 109.0 48.8 -56.5 -59.8 6.5 7.1 -4.1 25 25 A D H 3< S+ 0 0 124 -4,-1.1 4,-0.3 1,-0.3 -1,-0.2 0.893 104.3 62.1 -47.5 -46.2 7.6 8.3 -7.6 26 26 A N H 3< S+ 0 0 136 -4,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.905 90.3 79.8 -47.3 -49.2 11.1 7.1 -6.8 27 27 A I S << S- 0 0 8 -4,-1.5 2,-1.2 -3,-0.8 22,-0.0 -0.413 95.8-113.2 -65.8 132.0 9.8 3.6 -6.5 28 28 A P + 0 0 101 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.516 47.2 173.0 -69.8 94.6 9.3 1.8 -9.8 29 29 A L - 0 0 25 -2,-1.2 2,-2.8 -4,-0.3 20,-0.0 -0.908 40.4-122.3-110.3 131.7 5.5 1.4 -9.9 30 30 A S S S+ 0 0 103 -2,-0.5 18,-0.0 18,-0.0 -1,-0.0 -0.390 71.9 118.6 -69.5 72.9 3.7 0.1 -13.0 31 31 A R - 0 0 49 -2,-2.8 -2,-0.1 1,-0.1 3,-0.1 -0.999 58.2-125.6-143.4 143.8 1.5 3.2 -13.2 32 32 A P - 0 0 70 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.182 52.8 -62.9 -69.8-165.8 0.9 5.9 -15.9 33 33 A K S S+ 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.774 83.4 113.2 -90.4 110.8 1.2 9.6 -15.4 34 34 A R S S- 0 0 126 -2,-0.8 5,-0.1 -3,-0.1 -3,-0.0 -0.953 70.3 -67.8-171.5 153.3 -1.5 10.8 -12.9 35 35 A N > - 0 0 99 -2,-0.3 4,-0.6 1,-0.1 5,-0.1 -0.025 34.1-143.2 -44.6 148.3 -1.9 12.3 -9.5 36 36 A L H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.703 98.8 56.6 -89.1 -23.1 -0.9 10.0 -6.6 37 37 A S H > S+ 0 0 28 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.734 109.2 46.4 -79.2 -23.9 -3.7 11.3 -4.3 38 38 A R H 4 S+ 0 0 144 2,-0.1 4,-0.3 3,-0.1 -1,-0.2 0.728 118.5 41.5 -88.6 -25.6 -6.3 10.4 -6.9 39 39 A D H >X S+ 0 0 19 -4,-0.6 3,-2.7 2,-0.2 4,-0.6 0.948 107.5 55.3 -84.7 -60.9 -4.9 6.9 -7.6 40 40 A F H >< S+ 0 0 2 -4,-1.8 3,-1.1 1,-0.3 6,-0.3 0.848 95.1 72.3 -39.8 -43.5 -3.9 5.7 -4.2 41 41 A S T 3< S+ 0 0 3 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.857 87.9 63.2 -41.6 -43.7 -7.6 6.3 -3.2 42 42 A D T <4 S- 0 0 23 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.924 96.3-145.1 -49.0 -52.2 -8.4 3.3 -5.3 43 43 A G S XX S+ 0 0 4 -3,-1.1 3,-1.6 -4,-0.6 4,-1.2 -0.288 80.7 88.6 114.2 -47.7 -6.5 1.0 -3.0 44 44 A V H 3> S+ 0 0 17 1,-0.3 4,-0.7 2,-0.2 -4,-0.1 0.720 84.3 63.3 -56.1 -20.3 -5.1 -1.5 -5.6 45 45 A L H 3> S+ 0 0 2 -6,-0.3 4,-1.5 -5,-0.3 -1,-0.3 0.827 96.0 56.5 -74.1 -32.7 -2.2 1.0 -5.9 46 46 A V H <> S+ 0 0 6 -3,-1.6 4,-1.3 -6,-0.3 -2,-0.2 0.899 101.3 55.9 -65.6 -41.9 -1.2 0.4 -2.3 47 47 A A H X S+ 0 0 1 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.788 104.5 56.4 -61.2 -27.7 -0.8 -3.3 -2.8 48 48 A E H X S+ 0 0 45 -4,-0.7 4,-1.1 -3,-0.2 -1,-0.2 0.940 98.6 57.5 -70.0 -48.9 1.6 -2.6 -5.6 49 49 A V H >X S+ 0 0 1 -4,-1.5 4,-0.8 1,-0.2 3,-0.5 0.873 108.5 48.5 -49.1 -41.9 4.0 -0.5 -3.5 50 50 A I H >X S+ 0 0 4 -4,-1.3 4,-2.8 1,-0.2 3,-0.9 0.920 94.7 72.1 -66.2 -45.2 4.4 -3.5 -1.2 51 51 A K H 3< S+ 0 0 102 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.827 94.7 57.2 -37.9 -40.8 5.0 -5.9 -4.0 52 52 A F H << S+ 0 0 122 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.951 118.7 28.3 -58.5 -52.6 8.4 -4.2 -4.3 53 53 A Y H << S+ 0 0 65 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.1 0.965 142.4 14.7 -74.0 -55.8 9.4 -4.9 -0.7 54 54 A F X + 0 0 36 -4,-2.8 4,-1.2 1,-0.1 -1,-0.3 -0.826 62.7 168.5-127.2 93.1 7.4 -8.1 -0.2 55 55 A P T 4 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.854 79.4 56.8 -69.8 -36.5 6.1 -9.6 -3.5 56 56 A K T 4 S+ 0 0 172 1,-0.2 -5,-0.1 -5,-0.1 -2,-0.1 0.942 101.5 55.6 -61.0 -49.7 5.1 -12.9 -1.8 57 57 A M T 4 S+ 0 0 74 -7,-0.1 -1,-0.2 -6,-0.1 -6,-0.1 0.924 99.1 72.0 -48.5 -52.5 2.8 -11.1 0.7 58 58 A V < + 0 0 12 -4,-1.2 -10,-0.0 1,-0.1 25,-0.0 -0.339 54.3 176.4 -67.2 147.3 0.9 -9.5 -2.2 59 59 A E - 0 0 135 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.676 10.9-167.3-118.9 -41.5 -1.4 -11.7 -4.3 60 60 A M + 0 0 70 1,-0.1 -2,-0.1 4,-0.0 -16,-0.0 0.898 61.7 101.1 48.5 46.5 -3.1 -9.3 -6.7 61 61 A H S S+ 0 0 149 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.572 82.2 33.5-126.7 -30.0 -5.6 -12.0 -7.6 62 62 A N S S+ 0 0 115 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.873 99.4 82.2 -94.7 -50.6 -8.7 -11.1 -5.6 63 63 A Y - 0 0 33 12,-0.1 -20,-0.0 1,-0.0 12,-0.0 -0.272 63.0-164.2 -58.5 139.8 -8.6 -7.3 -5.6 64 64 A V - 0 0 83 7,-0.1 2,-0.4 0, 0.0 -20,-0.1 -0.994 20.7-119.2-134.5 131.2 -10.0 -5.7 -8.7 65 65 A P + 0 0 100 0, 0.0 2,-0.2 0, 0.0 -22,-0.0 -0.513 45.5 160.7 -69.7 122.0 -9.6 -2.1 -10.0 66 66 A A - 0 0 41 -2,-0.4 3,-0.0 2,-0.1 0, 0.0 -0.775 44.7-131.8-133.7 178.1 -12.9 -0.3 -10.3 67 67 A N S S+ 0 0 150 -2,-0.2 2,-0.4 5,-0.0 3,-0.1 -0.174 75.1 91.6-126.4 38.9 -14.4 3.2 -10.5 68 68 A S S >> S- 0 0 63 1,-0.1 4,-2.8 0, 0.0 3,-0.5 -0.993 70.6-135.6-139.2 130.0 -17.1 3.0 -7.9 69 69 A L H 3> S+ 0 0 75 -2,-0.4 4,-2.6 1,-0.2 5,-0.4 0.898 104.7 64.0 -45.6 -49.0 -17.0 3.8 -4.2 70 70 A Q H 3> S+ 0 0 149 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 111.8 34.2 -41.4 -58.0 -18.9 0.6 -3.5 71 71 A Q H <> S+ 0 0 69 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.917 113.1 62.3 -66.4 -44.6 -16.1 -1.5 -4.8 72 72 A K H >X S+ 0 0 42 -4,-2.8 4,-2.3 1,-0.2 3,-0.6 0.941 110.6 37.1 -44.6 -64.2 -13.4 0.9 -3.5 73 73 A L H 3X S+ 0 0 49 -4,-2.6 4,-3.2 1,-0.3 -1,-0.2 0.923 112.6 58.9 -56.4 -47.3 -14.4 0.5 0.1 74 74 A S H 3X S+ 0 0 65 -4,-1.9 4,-1.0 -5,-0.4 -1,-0.3 0.839 109.6 45.8 -51.5 -35.4 -15.1 -3.2 -0.4 75 75 A N H X S+ 0 0 31 -4,-3.2 3,-0.7 1,-0.2 4,-0.6 0.893 108.9 41.1 -43.8 -50.8 -11.9 -3.4 3.9 78 78 A H H >X S+ 0 0 116 -4,-1.0 3,-2.0 1,-0.2 4,-1.4 0.942 107.6 59.5 -64.9 -49.3 -10.1 -6.6 3.0 79 79 A L H 3X>S+ 0 0 6 -4,-2.2 5,-2.5 1,-0.3 4,-1.1 0.679 102.0 59.1 -53.9 -15.8 -6.7 -5.0 2.6 80 80 A N H <<>S+ 0 0 24 -4,-1.2 5,-1.2 -3,-0.7 -1,-0.3 0.769 116.1 29.8 -84.3 -28.7 -7.2 -4.1 6.2 81 81 A R H <<5S+ 0 0 182 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.2 0.311 129.2 41.7-110.7 4.3 -7.5 -7.7 7.3 82 82 A K H <5S+ 0 0 143 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.2 0.652 133.4 9.3-118.3 -34.5 -5.3 -9.1 4.6 83 83 A V T X5S+ 0 0 19 -4,-1.1 4,-1.4 -5,-0.4 3,-0.4 0.762 128.0 45.7-111.1 -67.4 -2.4 -6.6 4.4 84 84 A L T >4XS+ 0 0 10 -5,-2.5 5,-2.1 1,-0.2 3,-1.5 0.922 108.2 60.0 -44.1 -57.1 -2.6 -4.1 7.3 85 85 A K G >4 - 0 0 69 0, 0.0 4,-1.5 0, 0.0 3,-0.2 -0.226 26.7-117.1 -69.7 161.3 -11.2 2.5 11.9 93 93 A D H > S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 111.9 63.7 -65.6 -43.5 -14.0 2.6 9.3 94 94 A D H > S+ 0 0 102 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.872 105.8 46.2 -48.1 -41.9 -14.6 6.3 9.7 95 95 A V H > S+ 0 0 42 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 111.2 51.5 -69.4 -41.9 -11.0 6.8 8.4 96 96 A M H X S+ 0 0 28 -4,-1.5 4,-2.2 1,-0.2 5,-0.4 0.951 100.0 61.9 -60.1 -52.1 -11.4 4.4 5.5 97 97 A R H X S+ 0 0 144 -4,-2.9 4,-1.0 1,-0.3 -1,-0.2 0.864 107.3 46.3 -41.2 -45.7 -14.6 6.0 4.3 98 98 A K H <>S+ 0 0 116 -4,-1.0 5,-1.2 -5,-0.2 3,-0.3 0.919 109.0 55.0 -65.8 -45.0 -12.6 9.2 3.7 99 99 A I H ><5S+ 0 0 4 -4,-1.7 3,-1.6 1,-0.3 4,-0.4 0.960 108.1 46.6 -52.5 -59.2 -9.7 7.3 2.0 100 100 A A H 3<5S+ 0 0 7 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.774 104.5 65.3 -55.6 -26.4 -12.0 5.7 -0.6 101 101 A Q T 3<5S- 0 0 124 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.077 117.9-113.4 -85.2 25.0 -13.5 9.1 -1.1 102 102 A C T < 5 - 0 0 50 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.901 51.0-177.2 42.3 53.5 -10.1 10.3 -2.4 103 103 A A >< - 0 0 17 -5,-1.2 4,-1.2 -4,-0.4 5,-0.3 -0.696 25.8-120.9 -86.5 128.3 -9.7 12.6 0.6 104 104 A P T 4 S+ 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.488 93.0 3.6 -69.8 128.1 -6.6 14.8 0.7 105 105 A G T > S+ 0 0 26 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.116 114.1 85.4 90.4 -38.4 -4.4 14.2 3.7 106 106 A V T >4 S+ 0 0 28 2,-0.2 3,-0.8 1,-0.2 4,-0.4 0.992 96.5 34.2 -58.0 -68.3 -6.5 11.4 4.9 107 107 A V T >X S+ 0 0 3 -4,-1.2 3,-1.3 1,-0.3 4,-1.0 0.820 115.9 60.3 -57.7 -31.7 -5.0 8.5 2.9 108 108 A E H 3> S+ 0 0 13 -5,-0.3 4,-2.1 1,-0.3 3,-0.4 0.870 90.7 66.6 -64.6 -37.6 -1.7 10.3 3.2 109 109 A L H << S+ 0 0 119 -4,-2.0 -1,-0.3 -3,-0.8 -2,-0.2 0.658 108.5 41.6 -58.5 -13.9 -1.8 10.0 7.0 110 110 A V H <> S+ 0 0 18 -3,-1.3 4,-1.9 -4,-0.4 -1,-0.3 0.655 106.1 61.4-104.8 -24.2 -1.5 6.3 6.4 111 111 A L H X S+ 0 0 6 -4,-1.0 4,-1.9 -3,-0.4 5,-0.2 0.895 100.3 55.0 -69.7 -41.3 1.1 6.4 3.6 112 112 A I H X S+ 0 0 50 -4,-2.1 4,-1.3 1,-0.2 3,-0.2 0.967 118.2 32.7 -55.6 -57.9 3.7 8.0 5.9 113 113 A P H > S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.818 109.5 69.5 -69.7 -32.2 3.5 5.3 8.6 114 114 A L H X S+ 0 0 8 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.927 103.1 42.6 -51.9 -50.4 2.8 2.6 6.0 115 115 A R H X S+ 0 0 89 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.917 109.6 57.3 -63.7 -44.8 6.3 2.9 4.6 116 116 A Q H X S+ 0 0 123 -4,-1.3 4,-1.0 -5,-0.2 -1,-0.2 0.845 109.0 48.4 -55.1 -35.5 7.8 3.1 8.1 117 117 A R H >X S+ 0 0 73 -4,-2.1 3,-1.2 2,-0.2 4,-1.1 0.976 102.7 58.2 -69.8 -57.9 6.2 -0.2 8.9 118 118 A L H >X S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.3 4,-1.3 0.876 106.2 50.9 -37.6 -53.6 7.2 -2.1 5.8 119 119 A E H 3X S+ 0 0 93 -4,-1.8 4,-1.9 1,-0.3 -1,-0.3 0.876 98.7 66.2 -54.9 -39.9 10.9 -1.5 6.7 120 120 A E H