==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-02 1M6D . COMPND 2 MOLECULE: CATHEPSIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.SOMOZA,J.T.PALMER,J.D.HO . 428 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 18.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 0 0 0 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 2 0 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A 0 0 102 0, 0.0 121,-0.1 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 147.3 32.3 5.0 2.2 2 2 A P - 0 0 52 0, 0.0 123,-0.1 0, 0.0 3,-0.1 -0.189 360.0-117.6 -58.0 150.0 32.9 5.9 5.9 3 3 A P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.843 97.6 5.0 -57.9 -33.9 32.0 3.2 8.5 4 4 A E + 0 0 136 165,-0.1 2,-0.3 2,-0.0 165,-0.2 -0.973 67.4 172.4-148.1 159.4 29.4 5.7 9.8 5 5 A W E -A 168 0A 68 163,-2.3 163,-2.6 -2,-0.3 2,-0.3 -0.917 6.9-176.8-169.7 140.7 28.0 9.1 8.9 6 6 A D E > -A 167 0A 36 -2,-0.3 3,-0.6 161,-0.3 161,-0.2 -0.949 17.6-152.9-147.9 124.6 25.2 11.4 10.0 7 7 A W G > >S+ 0 0 17 159,-2.6 5,-1.6 -2,-0.3 3,-1.0 0.620 81.7 80.9 -72.6 -13.8 24.2 14.7 8.5 8 8 A R G > 5S+ 0 0 80 1,-0.3 3,-1.0 2,-0.2 5,-0.2 0.895 95.0 44.1 -61.1 -41.8 22.7 16.3 11.6 9 9 A S G < 5S+ 0 0 106 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.480 110.8 59.6 -81.4 -0.9 26.1 17.3 13.1 10 10 A K G < 5S- 0 0 82 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.314 112.7-112.0-109.9 7.0 27.1 18.6 9.7 11 11 A G T < 5S+ 0 0 31 -3,-1.0 -3,-0.2 -4,-0.2 -2,-0.1 0.570 85.1 111.8 77.4 13.7 24.4 21.2 9.2 12 12 A A < + 0 0 1 -5,-1.6 2,-0.4 154,-0.1 -4,-0.2 0.356 63.1 73.2 -99.7 6.3 22.4 19.5 6.4 13 13 A V - 0 0 16 -6,-0.4 -2,-0.1 -5,-0.2 3,-0.1 -0.974 66.3-146.5-128.0 129.3 19.3 18.7 8.3 14 14 A T - 0 0 11 -2,-0.4 3,-0.1 1,-0.2 312,-0.1 -0.222 45.7 -69.8 -78.6 176.1 16.5 21.1 9.6 15 15 A K - 0 0 67 1,-0.1 2,-0.3 309,-0.0 -1,-0.2 -0.170 60.9 -87.2 -63.4 162.1 14.7 20.5 12.9 16 16 A V - 0 0 11 174,-0.2 169,-0.2 -3,-0.1 2,-0.2 -0.583 52.4-156.1 -71.8 128.5 12.2 17.6 13.2 17 17 A K - 0 0 18 164,-0.4 167,-2.3 -2,-0.3 2,-0.5 -0.505 9.0-126.4-103.0 173.8 8.8 18.8 12.0 18 18 A D B -I 183 0B 89 165,-0.2 165,-0.2 -2,-0.2 164,-0.0 -0.960 7.0-162.5-130.1 116.4 5.3 17.6 12.7 19 19 A Q - 0 0 14 163,-2.8 164,-0.1 -2,-0.5 -1,-0.1 0.782 29.9-157.9 -60.5 -33.7 2.7 16.7 10.0 20 20 A G - 0 0 46 162,-0.2 2,-2.1 1,-0.2 4,-0.2 -0.371 59.9 -27.3 77.0-164.5 -0.2 17.0 12.4 21 21 A M S S+ 0 0 190 2,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.507 114.1 101.4 -84.3 74.3 -3.3 15.1 11.4 22 22 A a S S- 0 0 10 -2,-2.1 2,-2.1 70,-0.1 3,-0.2 -0.947 76.0-127.8-157.3 130.9 -2.6 15.3 7.7 23 23 A G B +j 64 0C 30 40,-1.9 42,-0.5 -2,-0.3 3,-0.3 -0.284 66.9 126.8 -79.8 55.6 -1.1 12.7 5.4 24 24 A S >> + 0 0 0 -2,-2.1 4,-1.4 1,-0.2 3,-1.3 0.164 22.0 120.2 -97.7 16.3 1.6 15.1 4.2 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.5 2,-0.2 3,-0.2 0.863 71.1 59.5 -47.2 -44.0 4.5 12.8 4.9 26 26 A W H 3> S+ 0 0 1 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.842 103.3 51.4 -55.3 -39.1 5.5 12.8 1.2 27 27 A A H <> S+ 0 0 0 -3,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.864 110.7 47.4 -68.4 -38.2 5.9 16.6 1.3 28 28 A F H X S+ 0 0 16 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.862 109.0 54.6 -71.5 -35.7 8.2 16.5 4.4 29 29 A S H X S+ 0 0 2 -4,-2.5 4,-1.6 133,-0.2 -2,-0.2 0.926 114.1 42.4 -61.5 -44.5 10.3 13.7 2.8 30 30 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.937 114.0 47.3 -70.4 -49.2 10.8 15.9 -0.3 31 31 A T H X S+ 0 0 1 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.925 110.8 55.0 -60.4 -39.3 11.4 19.3 1.5 32 32 A G H X S+ 0 0 5 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.920 110.7 44.6 -57.6 -44.3 13.9 17.4 3.8 33 33 A N H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.935 114.6 47.7 -66.0 -45.8 15.8 16.2 0.8 34 34 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.896 107.6 56.7 -63.6 -38.9 15.8 19.5 -1.0 35 35 A E H X S+ 0 0 2 -4,-3.2 4,-1.9 -5,-0.2 11,-0.3 0.916 110.5 45.1 -57.9 -42.3 16.9 21.3 2.2 36 36 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.918 112.7 49.6 -68.7 -43.8 19.9 19.0 2.3 37 37 A Q H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.906 112.5 47.0 -63.3 -41.3 20.7 19.4 -1.4 38 38 A W H X S+ 0 0 25 -4,-2.9 4,-2.7 2,-0.2 6,-0.6 0.894 112.0 51.1 -69.1 -38.1 20.5 23.2 -1.3 39 39 A F H X S+ 0 0 50 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.958 114.4 42.4 -62.9 -49.7 22.7 23.4 1.8 40 40 A L H < S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 126.2 32.3 -64.7 -41.3 25.4 21.2 0.4 41 41 A N H < S+ 0 0 69 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.700 132.7 27.6 -92.6 -20.4 25.4 22.8 -3.0 42 42 A Q H < S- 0 0 86 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.449 101.4-121.6-118.7 -5.7 24.5 26.4 -2.2 43 43 A G S < S+ 0 0 50 -4,-1.6 2,-0.4 -5,-0.5 -4,-0.2 0.379 75.3 92.2 86.3 -3.3 25.8 26.7 1.3 44 44 A T - 0 0 63 -6,-0.6 2,-0.7 -9,-0.1 -2,-0.1 -0.988 62.7-138.9-131.8 134.8 22.8 27.6 3.4 45 45 A L + 0 0 31 -2,-0.4 2,-0.4 -6,-0.1 282,-0.1 -0.801 28.8 178.9 -89.7 117.3 20.3 25.5 5.3 46 46 A L - 0 0 46 -2,-0.7 2,-0.7 -11,-0.3 -32,-0.1 -0.955 30.9-126.9-121.3 138.1 16.8 26.8 4.8 47 47 A S - 0 0 39 -2,-0.4 37,-3.0 -34,-0.1 38,-0.5 -0.767 38.9-149.4 -84.1 117.8 13.6 25.3 6.3 48 48 A L B -K 83 0D 1 -2,-0.7 2,-0.6 35,-0.3 35,-0.3 -0.474 14.7 -94.3 -95.3 161.0 11.3 24.9 3.2 49 49 A S > + 0 0 0 33,-2.9 4,-0.7 1,-0.2 33,-0.2 -0.595 29.8 174.1 -80.3 110.0 7.6 25.0 2.7 50 50 A E H > S+ 0 0 1 -2,-0.6 4,-1.9 1,-0.2 3,-0.4 0.793 83.9 66.3 -77.1 -28.2 5.6 21.8 2.7 51 51 A Q H > S+ 0 0 0 36,-0.5 4,-2.8 1,-0.2 5,-0.3 0.892 91.7 60.5 -60.0 -38.9 2.5 23.9 2.5 52 52 A E H > S+ 0 0 0 35,-0.3 4,-3.1 1,-0.2 5,-0.4 0.912 107.2 46.6 -53.7 -43.2 3.5 25.0 -1.0 53 53 A L H X S+ 0 0 0 -4,-0.7 4,-1.1 -3,-0.4 9,-0.3 0.857 110.7 51.5 -68.3 -36.8 3.4 21.4 -2.0 54 54 A L H < S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.901 123.1 30.0 -66.9 -38.1 -0.0 20.8 -0.3 55 55 A D H < S+ 0 0 0 -4,-2.8 41,-0.4 -5,-0.2 -2,-0.2 0.795 129.2 32.5 -91.5 -33.0 -1.5 23.8 -2.1 56 56 A b H < S+ 0 0 17 -4,-3.1 2,-0.9 -5,-0.3 -3,-0.2 0.569 94.4 85.6-105.5 -11.4 0.3 24.1 -5.4 57 57 A D < + 0 0 3 -4,-1.1 5,-0.4 -5,-0.4 14,-0.1 -0.838 48.7 173.6 -93.8 105.7 1.1 20.5 -6.3 58 58 A K S S+ 0 0 128 -2,-0.9 -1,-0.1 1,-0.2 -4,-0.0 0.557 70.0 66.3 -92.7 -10.0 -2.0 19.2 -8.1 59 59 A M S S+ 0 0 91 11,-0.1 -1,-0.2 8,-0.1 2,-0.1 0.858 104.4 54.5 -75.3 -35.7 -0.7 15.8 -9.2 60 60 A D S S- 0 0 8 -7,-0.2 6,-0.2 10,-0.1 5,-0.0 -0.315 86.6-126.6 -89.0 177.4 -0.5 14.9 -5.5 61 61 A K > - 0 0 149 4,-2.5 3,-2.7 1,-0.3 5,-0.1 -0.142 25.6-137.1-124.4 42.5 -3.4 15.1 -3.0 62 62 A A T > S+ 0 0 6 -5,-0.4 3,-1.5 -9,-0.3 -1,-0.3 -0.143 88.2 9.7 46.0-118.1 -2.2 17.2 -0.0 63 63 A a T 3 S+ 0 0 34 1,-0.3 -40,-1.9 -9,-0.1 -1,-0.3 0.547 126.9 61.8 -70.4 -6.0 -3.4 15.6 3.2 64 64 A M B < S-j 23 0C 169 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.288 116.4 -79.1-103.2 12.9 -4.5 12.4 1.5 65 65 A G < - 0 0 25 -3,-1.5 -4,-2.5 -42,-0.5 -1,-0.3 -0.355 43.9-160.8 118.4 163.5 -1.1 11.4 0.1 66 66 A G - 0 0 28 -6,-0.2 -40,-0.1 -5,-0.1 -6,-0.1 -0.985 20.5-111.1-171.0 172.3 1.5 12.0 -2.6 67 67 A L >> - 0 0 85 -2,-0.3 4,-2.3 1,-0.1 3,-0.7 -0.969 18.8-136.9-120.7 131.2 4.5 10.7 -4.5 68 68 A P H 3> S+ 0 0 20 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.896 107.6 57.3 -51.1 -41.4 8.0 12.2 -4.2 69 69 A S H 3> S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.883 107.4 46.6 -58.1 -40.6 8.3 12.0 -8.0 70 70 A N H <> S+ 0 0 42 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.927 111.8 52.3 -65.7 -46.4 5.2 14.1 -8.5 71 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.892 106.8 50.7 -58.6 -45.0 6.5 16.6 -5.9 72 72 A Y H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.929 111.0 50.3 -60.1 -43.6 9.9 17.1 -7.6 73 73 A S H X S+ 0 0 64 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.898 110.6 49.4 -60.6 -41.4 8.1 17.7 -10.9 74 74 A A H X S+ 0 0 7 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.918 109.5 50.8 -64.2 -45.9 5.8 20.3 -9.3 75 75 A I H X>S+ 0 0 1 -4,-2.5 5,-1.8 2,-0.2 4,-1.6 0.912 112.8 46.8 -58.7 -44.2 8.7 22.1 -7.6 76 76 A K H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.933 115.5 45.3 -64.3 -45.8 10.5 22.3 -10.9 77 78 A N H <5S+ 0 0 143 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.884 111.0 52.5 -66.8 -40.0 7.4 23.5 -12.8 78 78AA L H <5S- 0 0 46 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.829 115.3-114.2 -65.9 -32.3 6.5 26.0 -10.2 79 78BA G T <5 - 0 0 47 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.2 0.523 69.5 -37.0 109.1 8.7 9.9 27.6 -10.3 80 79 A G < - 0 0 0 -5,-1.8 2,-0.4 -6,-0.2 26,-0.3 -0.827 68.0 -69.9 139.1-177.6 11.1 26.7 -6.8 81 80 A L B -L 105 0E 0 24,-3.1 23,-1.7 -2,-0.3 24,-1.5 -0.972 32.7-144.2-122.7 132.0 10.3 26.3 -3.1 82 81 A E - 0 0 1 -2,-0.4 -33,-2.9 21,-0.2 21,-0.1 -0.423 31.7 -99.7 -84.1 165.8 9.5 29.1 -0.7 83 82 A T B > -K 48 0D 7 19,-0.4 4,-2.1 -35,-0.3 3,-0.4 -0.401 26.5-111.1 -83.7 163.6 10.7 28.9 3.0 84 83 A E T 4 S+ 0 0 47 -37,-3.0 -36,-0.1 1,-0.2 -1,-0.1 0.873 120.3 58.4 -59.2 -36.1 8.6 27.9 5.9 85 84 A D T 4 S+ 0 0 69 -38,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.850 111.8 38.5 -62.0 -37.9 8.8 31.5 7.0 86 85 A D T 4 S+ 0 0 40 -3,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.732 131.5 25.4 -86.3 -24.7 7.2 32.7 3.8 87 86 A Y S < S- 0 0 2 -4,-2.1 -36,-0.5 11,-0.0 -35,-0.3 -0.679 87.6-155.9-143.0 80.7 4.6 30.0 3.3 88 87 A S - 0 0 56 -3,-0.3 2,-0.3 -2,-0.2 -3,-0.1 -0.198 21.2-103.1 -66.3 149.6 3.8 28.4 6.7 89 88 A Y + 0 0 42 1,-0.1 -1,-0.1 -5,-0.1 -40,-0.0 -0.533 37.0 171.3 -74.5 128.1 2.5 25.0 7.3 90 89 A Q - 0 0 90 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.525 42.6-124.2-113.1 -15.1 -1.2 24.8 8.1 91 89AA G S S+ 0 0 20 1,-0.2 2,-0.3 -71,-0.1 -68,-0.1 0.638 84.8 64.6 79.4 11.0 -1.9 21.0 8.1 92 91 A H S S- 0 0 98 -70,-0.1 -2,-0.2 -68,-0.0 -1,-0.2 -0.977 91.9 -85.7-159.0 156.6 -4.7 21.3 5.5 93 92 A M + 0 0 109 -2,-0.3 2,-0.2 -32,-0.1 -38,-0.1 -0.356 44.6 170.7 -70.1 147.0 -5.0 22.3 1.8 94 93 A Q - 0 0 51 -43,-0.2 2,-0.1 -2,-0.1 3,-0.1 -0.782 45.7 -72.0-138.3-179.5 -5.5 26.0 0.9 95 94 A S - 0 0 95 -2,-0.2 2,-0.3 1,-0.1 -39,-0.1 -0.476 68.7 -84.2 -75.7 154.6 -5.4 27.8 -2.5 96 95 A b + 0 0 62 -41,-0.4 -1,-0.1 1,-0.1 -44,-0.1 -0.441 43.9 179.6 -66.2 124.4 -1.9 28.1 -3.9 97 96 A Q + 0 0 91 -2,-0.3 -1,-0.1 -3,-0.1 -45,-0.1 0.117 30.2 143.2-108.9 17.3 -0.1 31.1 -2.5 98 97 A F - 0 0 42 -46,-0.1 2,-0.4 -16,-0.0 -17,-0.0 -0.315 27.9-171.8 -63.3 140.5 3.1 30.6 -4.4 99 98 A S >> - 0 0 38 1,-0.1 3,-1.9 -2,-0.0 4,-0.8 -0.974 22.6-140.8-138.5 120.0 4.9 33.7 -5.6 100 99 A A G >4 S+ 0 0 78 -2,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.810 101.8 52.7 -46.6 -43.7 7.9 33.5 -8.0 101 100 A E G 34 S+ 0 0 176 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.671 104.6 57.4 -72.4 -15.5 9.9 36.2 -6.3 102 101 A K G <4 S+ 0 0 78 -3,-1.9 -19,-0.4 -22,-0.0 -1,-0.2 0.630 78.1 112.4 -87.3 -15.8 9.5 34.5 -2.9 103 102 A A << + 0 0 30 -3,-0.8 -21,-0.2 -4,-0.8 3,-0.1 -0.405 35.6 171.2 -61.2 125.9 11.2 31.3 -4.2 104 103 A K + 0 0 94 -23,-1.7 2,-0.3 1,-0.2 -22,-0.2 0.565 62.5 42.1-111.3 -15.6 14.5 30.9 -2.4 105 105 A V B +L 81 0E 2 -24,-1.5 -24,-3.1 2,-0.0 2,-0.3 -0.981 61.8 179.5-134.6 145.4 15.4 27.4 -3.6 106 106 A Y - 0 0 102 -2,-0.3 2,-0.3 -26,-0.3 -30,-0.1 -0.970 13.1-149.6-143.3 156.2 15.1 25.6 -6.9 107 107 A I - 0 0 9 -2,-0.3 106,-0.2 -35,-0.1 3,-0.1 -0.905 7.4-157.5-125.0 155.4 15.9 22.2 -8.4 108 108 A Q S S- 0 0 86 104,-2.9 2,-0.3 -2,-0.3 105,-0.2 0.651 71.5 -32.4-103.7 -23.0 16.9 21.2 -11.9 109 109 A D E -B 212 0A 88 103,-1.1 103,-3.0 2,-0.0 2,-0.3 -0.929 56.5-117.1-172.8-169.7 15.9 17.6 -11.8 110 110 A S E -B 211 0A 38 101,-0.3 2,-0.3 -2,-0.3 101,-0.2 -0.981 17.7-149.3-149.3 154.3 15.5 14.5 -9.6 111 111 A V E -B 210 0A 52 99,-2.9 99,-2.0 -2,-0.3 2,-0.5 -0.963 12.0-136.0-131.9 148.7 17.1 11.0 -9.6 112 112 A E E -B 209 0A 175 -2,-0.3 97,-0.3 97,-0.2 2,-0.1 -0.892 32.0-144.7-100.3 126.3 16.0 7.5 -8.5 113 113 A L - 0 0 30 95,-2.5 95,-0.3 -2,-0.5 7,-0.1 -0.445 21.7 -84.7 -93.4 165.4 18.8 5.8 -6.6 114 114 A S - 0 0 56 -2,-0.1 -1,-0.1 1,-0.1 94,-0.1 -0.219 24.0-134.8 -63.3 153.0 19.9 2.2 -6.4 115 115 A Q S S+ 0 0 108 91,-0.1 2,-0.5 92,-0.1 -1,-0.1 0.602 74.9 111.2 -82.9 -14.0 18.2 -0.3 -4.1 116 116 A N > - 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