==== 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 HYDROLASE 03-FEB-02 1ITU . COMPND 2 MOLECULE: RENAL DIPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.NITANAI,Y.SATOW,H.ADACHI,M.TSUJIMOTO . 738 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 40 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 3.4 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 2 0 2 0 2 4 9 0 2 3 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 6 4 0 2 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 . 5 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 1 0 0 0 0 0 0 2 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 D > 0 0 141 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 122.0 -39.8 -9.3 -3.8 2 2 A F H > + 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.892 360.0 46.2 -59.4 -47.1 -38.0 -11.8 -6.1 3 3 A F H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.791 111.3 51.4 -70.8 -27.1 -34.8 -9.7 -6.6 4 4 A R H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.862 111.8 47.3 -76.1 -36.3 -34.4 -8.9 -2.9 5 5 A D H X S+ 0 0 97 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.889 113.5 48.3 -69.5 -42.4 -34.7 -12.6 -1.9 6 6 A E H X S+ 0 0 53 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.863 108.3 54.9 -63.5 -39.3 -32.3 -13.6 -4.6 7 7 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.923 111.2 44.9 -61.0 -44.1 -29.9 -10.9 -3.4 8 8 A E H X S+ 0 0 47 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.898 110.6 53.2 -67.6 -42.0 -30.0 -12.3 0.1 9 9 A R H < S+ 0 0 71 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.936 115.4 41.2 -58.3 -47.2 -29.6 -15.9 -1.1 10 10 A I H >X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 3,-1.2 0.890 112.2 55.2 -68.3 -40.4 -26.5 -14.9 -3.1 11 11 A M H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.641 98.0 62.7 -69.5 -15.5 -25.2 -12.6 -0.3 12 12 A R T 3< S+ 0 0 153 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.692 114.3 34.7 -80.2 -18.0 -25.3 -15.5 2.2 13 13 A D T <4 S+ 0 0 107 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.767 135.6 24.8 -98.7 -38.5 -22.7 -17.3 -0.0 14 14 A S S < S- 0 0 6 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 -0.712 79.1-169.1-128.9 79.3 -20.8 -14.1 -1.0 15 15 A P - 0 0 22 0, 0.0 45,-0.2 0, 0.0 2,-0.1 -0.270 39.3 -87.2 -63.4 157.9 -21.4 -11.4 1.6 16 16 A V E -a 60 0A 0 43,-1.6 46,-2.2 42,-0.2 45,-1.8 -0.417 30.5-154.7 -73.1 139.8 -20.2 -7.9 0.5 17 17 A I E -a 62 0A 0 309,-2.7 268,-0.6 308,-0.2 2,-0.4 -0.972 17.4-157.2-110.3 105.6 -16.5 -6.9 1.1 18 18 A D E -ab 63 285A 0 44,-2.3 46,-2.1 -2,-0.7 268,-0.3 -0.747 8.0-150.3 -87.1 139.6 -16.6 -3.2 1.2 19 19 A G E S+ 0 0 0 266,-2.6 2,-0.2 -2,-0.4 267,-0.2 0.534 74.2 25.9 -87.7 -7.9 -13.4 -1.4 0.5 20 20 A H E + 0 0 0 265,-0.1 268,-1.6 46,-0.1 269,-0.5 -0.691 53.1 159.3-163.7 109.7 -13.7 1.7 2.6 21 21 A N E -a 65 0A 0 43,-1.5 45,-2.8 -2,-0.2 269,-0.2 -0.991 23.5-155.8-132.1 123.3 -15.5 2.6 5.7 22 22 A D > + 0 0 7 267,-2.1 4,-1.2 -2,-0.4 3,-0.4 -0.064 53.2 123.7 -88.4 33.6 -14.5 5.6 7.9 23 23 A L H >> + 0 0 2 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.914 69.8 60.4 -59.3 -42.1 -16.0 4.4 11.2 24 24 A P H 3> S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.869 102.5 52.8 -54.1 -36.5 -12.6 4.6 13.0 25 25 A W H 3> S+ 0 0 41 -3,-0.4 4,-2.8 41,-0.2 -2,-0.2 0.856 109.3 48.9 -64.6 -38.9 -12.6 8.4 12.2 26 26 A Q H < S- 0 0 9 -4,-1.5 3,-1.4 -5,-0.5 -3,-0.2 0.327 91.4-115.9-123.6 7.2 -15.5 9.6 21.5 32 32 A N T 3< S- 0 0 14 -4,-1.8 -4,-0.3 1,-0.3 -3,-0.1 0.921 78.1 -60.2 55.0 41.5 -11.7 10.2 21.2 33 33 A N T 3 S+ 0 0 11 -6,-2.0 2,-1.2 1,-0.2 -1,-0.3 0.637 95.0 146.1 61.0 20.9 -11.4 6.4 20.7 34 34 A R X + 0 0 79 -3,-1.4 3,-0.9 -7,-0.4 6,-0.2 -0.737 21.4 178.4 -90.6 93.4 -12.9 5.6 24.1 35 35 A L T 3 S+ 0 0 3 -2,-1.2 -1,-0.2 1,-0.2 7,-0.2 0.574 75.2 62.4 -70.9 -14.7 -14.6 2.3 23.2 36 36 A Q T 3 S+ 0 0 106 -3,-0.1 -1,-0.2 5,-0.1 5,-0.1 0.645 74.2 112.8 -85.4 -17.8 -15.8 1.8 26.8 37 37 A D S X S- 0 0 46 -3,-0.9 3,-0.6 1,-0.1 4,-0.1 -0.304 75.9-129.1 -53.3 134.3 -17.9 5.0 26.7 38 38 A E G > S+ 0 0 138 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.851 107.4 56.3 -60.7 -33.7 -21.5 3.8 26.8 39 39 A R G 3 S+ 0 0 150 1,-0.3 7,-0.3 6,-0.1 -1,-0.2 0.808 100.6 61.8 -66.4 -28.9 -22.5 5.9 23.7 40 40 A A G < + 0 0 0 -3,-0.6 2,-0.3 -6,-0.2 -1,-0.3 0.389 68.2 130.7 -78.9 0.1 -19.7 4.1 21.8 41 41 A N X> - 0 0 41 -3,-1.4 4,-1.9 1,-0.2 3,-1.0 -0.440 51.4-149.9 -59.9 117.4 -21.3 0.6 22.2 42 42 A L T 34 S+ 0 0 2 -2,-0.3 10,-3.1 1,-0.2 -1,-0.2 0.482 90.9 61.2 -70.2 -9.8 -21.3 -0.7 18.7 43 43 A T T 34 S+ 0 0 65 8,-0.2 -1,-0.2 9,-0.2 -2,-0.1 0.690 122.8 22.4 -87.5 -18.8 -24.4 -2.8 19.1 44 44 A T T <4 S+ 0 0 91 -3,-1.0 -2,-0.2 8,-0.1 -3,-0.1 0.509 85.2 142.2-123.0 -8.7 -26.4 0.3 19.9 45 45 A L < - 0 0 4 -4,-1.9 2,-0.3 -5,-0.1 3,-0.2 -0.021 28.5-170.2 -43.7 125.9 -24.4 3.2 18.3 46 46 A A + 0 0 74 -7,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.796 57.0 47.1-118.0 160.3 -26.6 5.8 16.7 47 47 A G S S+ 0 0 76 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.575 94.0 88.0 87.6 10.1 -25.8 8.8 14.5 48 48 A T S S- 0 0 9 -3,-0.2 -1,-0.3 1,-0.1 241,-0.0 -0.882 80.0-123.7-133.9 164.9 -23.5 6.8 12.1 49 49 A H S S+ 0 0 38 -2,-0.3 253,-2.0 -3,-0.1 2,-0.4 0.722 95.1 60.7 -80.7 -18.0 -24.0 4.8 8.9 50 50 A T + 0 0 0 251,-0.2 2,-0.3 252,-0.1 -1,-0.1 -0.886 51.9 127.0-122.0 141.6 -22.4 1.9 10.7 51 51 A N > - 0 0 13 -2,-0.4 4,-2.3 1,-0.1 -8,-0.2 -0.928 63.8 -86.9-168.9 169.8 -23.0 -0.3 13.7 52 52 A I H > S+ 0 0 14 -10,-3.1 4,-2.1 -2,-0.3 5,-0.2 0.941 121.2 43.6 -57.2 -56.1 -23.2 -4.0 14.3 53 53 A P H > S+ 0 0 63 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.882 114.1 53.1 -61.1 -33.0 -26.9 -4.7 13.7 54 54 A K H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.945 107.9 50.5 -65.8 -43.4 -26.8 -2.5 10.5 55 55 A L H <>S+ 0 0 1 -4,-2.3 5,-2.3 1,-0.2 -1,-0.2 0.876 111.5 48.2 -60.0 -40.6 -23.8 -4.5 9.2 56 56 A R H ><5S+ 0 0 99 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.880 110.8 50.3 -68.6 -38.6 -25.7 -7.8 9.8 57 57 A A H 3<5S+ 0 0 48 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.835 109.7 51.5 -68.2 -33.5 -28.8 -6.5 8.1 58 58 A G T 3<5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -42,-0.2 0.401 110.2-123.4 -84.2 3.5 -26.8 -5.4 5.1 59 59 A F T < 5 + 0 0 45 -3,-1.1 -43,-1.6 1,-0.2 2,-0.6 0.842 47.5 170.3 57.2 36.9 -25.1 -8.8 4.8 60 60 A V E < +a 16 0A 4 -5,-2.3 -1,-0.2 -45,-0.2 -43,-0.1 -0.711 12.2 166.2 -81.4 118.9 -21.6 -7.3 5.1 61 61 A G E + 0 0 6 -45,-1.8 58,-2.9 -2,-0.6 2,-0.3 0.514 62.9 34.6-109.7 -10.1 -19.1 -10.1 5.5 62 62 A G E +ac 17 119A 0 -46,-2.2 -44,-2.3 56,-0.3 2,-0.3 -0.999 60.6 178.7-146.8 144.6 -15.9 -8.2 4.8 63 63 A Q E -ac 18 120A 0 56,-2.2 58,-3.0 -2,-0.3 2,-0.9 -0.948 24.8-150.2-154.0 128.1 -14.6 -4.6 5.5 64 64 A F E - c 0 121A 0 -46,-2.1 -43,-1.5 -2,-0.3 2,-0.5 -0.871 29.9-148.3 -92.6 105.7 -11.5 -2.6 5.0 65 65 A W E -ac 21 122A 0 56,-2.9 58,-2.4 -2,-0.9 2,-0.3 -0.707 16.8-122.9 -78.0 124.0 -11.7 -0.2 8.0 66 66 A S E - c 0 123A 0 -45,-2.8 2,-0.8 -2,-0.5 -41,-0.2 -0.530 17.3-161.7 -73.5 130.0 -10.2 3.1 7.1 67 67 A V E + c 0 124A 0 56,-2.7 58,-2.0 -2,-0.3 2,-0.4 -0.937 30.4 170.9-110.2 94.9 -7.3 4.3 9.2 68 68 A Y - 0 0 38 -2,-0.8 58,-0.1 56,-0.2 56,-0.0 -0.949 23.9-177.7-118.4 134.5 -7.4 8.0 8.2 69 69 A T - 0 0 2 56,-0.5 59,-0.1 -2,-0.4 60,-0.1 -0.995 40.4-100.8-126.1 131.3 -5.6 11.0 9.7 70 70 A P > - 0 0 6 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.022 25.9-112.0 -51.0 157.4 -6.4 14.4 8.1 71 71 A a G > S+ 0 0 32 1,-0.3 3,-2.0 2,-0.2 7,-0.1 0.826 114.8 64.9 -60.8 -32.9 -4.1 16.2 5.6 72 72 A D G 3 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.0 5,-0.1 0.542 90.4 66.5 -71.9 -1.6 -3.3 18.9 8.2 73 73 A T G X >S+ 0 0 0 -3,-1.7 5,-1.9 3,-0.1 3,-1.8 0.492 74.5 113.0 -91.7 -6.0 -1.5 16.2 10.2 74 74 A Q T < 5S+ 0 0 32 -3,-2.0 3,-0.1 1,-0.3 55,-0.1 -0.510 89.6 9.5 -67.6 133.1 1.1 15.8 7.5 75 75 A N T 3 5S+ 0 0 41 53,-0.3 285,-0.4 -2,-0.2 -1,-0.3 0.695 132.2 62.3 67.3 20.6 4.5 17.0 8.8 76 76 A K T < 5S- 0 0 89 -3,-1.8 -1,-0.2 283,-0.1 3,-0.2 0.128 123.6 -30.7-132.0-107.0 2.8 17.1 12.3 77 77 A D T >5S+ 0 0 6 1,-0.1 4,-2.6 -5,-0.1 5,-0.3 0.004 86.7 125.1-114.5 29.0 1.4 14.1 14.1 78 78 A A H > S+ 0 0 9 -6,-0.2 4,-2.1 2,-0.2 5,-0.2 0.942 112.3 50.2 -61.5 -46.7 2.3 8.8 12.1 80 80 A R H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.952 114.0 43.9 -56.0 -53.7 1.1 9.0 15.7 81 81 A R H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.820 108.3 58.8 -64.4 -30.4 -2.5 9.3 14.8 82 82 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.932 107.7 46.4 -63.3 -44.2 -2.2 6.6 12.2 83 83 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.881 111.8 52.0 -64.9 -39.0 -1.1 4.1 14.9 84 84 A E H X S+ 0 0 27 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.862 110.8 46.9 -65.5 -38.1 -3.9 5.3 17.1 85 85 A Q H X S+ 0 0 1 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.846 112.4 49.5 -73.8 -32.2 -6.5 4.7 14.4 86 86 A M H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 3,-0.2 0.919 110.5 53.3 -68.7 -40.8 -5.0 1.3 13.6 87 87 A D H X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.890 103.6 53.6 -59.6 -45.3 -5.2 0.6 17.4 88 88 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.857 109.2 50.6 -63.5 -28.9 -8.9 1.5 17.7 89 89 A V H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.2 -1,-0.2 0.904 110.9 48.0 -72.8 -43.0 -9.6 -1.0 14.9 90 90 A H H X S+ 0 0 15 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.953 114.9 45.8 -61.2 -47.5 -7.6 -3.7 16.7 91 91 A R H X S+ 0 0 14 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.857 108.4 56.8 -64.3 -36.0 -9.4 -2.9 19.9 92 92 A M H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.934 108.1 46.8 -60.7 -46.2 -12.8 -2.9 18.2 93 93 A C H < S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.829 114.3 48.4 -64.8 -33.6 -12.2 -6.5 16.9 94 94 A R H < S+ 0 0 152 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 111.1 49.6 -74.5 -36.3 -11.1 -7.5 20.4 95 95 A M H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.766 123.0 31.0 -76.3 -27.1 -14.1 -5.9 22.1 96 96 A Y >X + 0 0 15 -4,-1.7 4,-2.5 -5,-0.2 3,-1.6 -0.414 70.0 153.5-129.6 61.6 -16.7 -7.5 19.7 97 97 A P T 34 + 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.673 69.9 64.1 -63.7 -19.8 -15.1 -10.8 18.8 98 98 A E T 34 S+ 0 0 107 -3,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.760 116.9 28.2 -75.6 -22.2 -18.5 -12.4 18.1 99 99 A T T <4 S+ 0 0 6 -3,-1.6 19,-3.1 1,-0.2 2,-0.4 0.868 118.3 49.7-101.8 -55.7 -18.9 -9.9 15.3 100 100 A F E < -d 118 0A 5 -4,-2.5 2,-0.6 17,-0.2 -1,-0.2 -0.758 53.7-166.7 -98.7 135.1 -15.5 -9.0 13.9 101 101 A L E -d 119 0A 40 17,-1.7 19,-3.0 -2,-0.4 2,-0.4 -0.960 23.8-136.7-114.9 111.3 -12.7 -11.3 12.9 102 102 A Y E +d 120 0A 78 -2,-0.6 2,-0.3 17,-0.2 19,-0.2 -0.593 36.7 168.9 -69.7 122.5 -9.4 -9.3 12.5 103 103 A V - 0 0 12 17,-2.3 19,-0.2 -2,-0.4 3,-0.1 -0.932 34.6-172.7-135.5 163.2 -7.7 -10.5 9.3 104 104 A T + 0 0 44 -2,-0.3 2,-0.3 17,-0.1 17,-0.1 0.237 68.8 51.8-139.6 12.1 -4.8 -9.6 7.1 105 105 A S S > S- 0 0 38 1,-0.1 4,-1.6 233,-0.0 5,-0.1 -0.906 81.2-109.8-144.7 171.2 -5.1 -12.0 4.1 106 106 A S H > S+ 0 0 7 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.847 120.8 53.0 -72.4 -34.0 -7.6 -13.4 1.5 107 107 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 107.1 54.0 -68.0 -33.4 -7.6 -16.7 3.3 108 108 A G H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 105.6 51.9 -65.8 -40.7 -8.4 -14.8 6.5 109 109 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.935 109.2 49.9 -61.2 -44.7 -11.4 -13.2 4.8 110 110 A R H X S+ 0 0 88 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.834 108.7 53.6 -63.3 -32.9 -12.7 -16.6 3.6 111 111 A Q H X S+ 0 0 74 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.922 108.1 48.9 -66.6 -44.1 -12.3 -17.8 7.2 112 112 A A H X>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 4,-1.2 0.922 110.1 52.3 -60.0 -45.0 -14.4 -14.9 8.5 113 113 A F H ><5S+ 0 0 44 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.927 108.9 50.0 -55.3 -49.3 -17.0 -15.8 5.8 114 114 A R H 3<5S+ 0 0 158 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.736 113.3 45.9 -60.5 -31.5 -17.1 -19.4 7.0 115 115 A E H 3<5S- 0 0 90 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.569 112.8-115.1 -89.4 -12.3 -17.5 -18.4 10.7 116 116 A G T <<5S+ 0 0 43 -4,-1.2 2,-0.3 -3,-0.7 -3,-0.2 0.733 72.5 132.6 82.7 23.4 -20.2 -15.8 10.0 117 117 A K < - 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