==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-07 2R9N . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.D.WARD,M.J.EMMANUEL,D.S.THOMSON,W.LIU,Y.BEKKALI,L.L.FRYE, . 434 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 18.9 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 . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 0 2 0 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 . 8 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 L 0 0 109 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 149.0 81.8 11.1 59.5 2 2 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.266 360.0-129.1 -59.8 148.2 84.5 13.0 61.6 3 3 A D S S+ 0 0 139 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.810 91.2 13.8 -67.0 -31.2 83.9 12.8 65.3 4 4 A S - 0 0 77 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.990 64.9-169.0-145.3 154.0 84.3 16.5 65.5 5 5 A V E +A 171 0A 23 166,-2.5 166,-1.9 -2,-0.3 2,-0.3 -0.993 7.9 177.1-142.8 141.9 84.3 19.5 63.1 6 6 A D E > -A 170 0A 31 -2,-0.3 3,-1.4 164,-0.2 4,-0.3 -0.790 10.7-167.2-148.6 100.5 85.2 23.2 63.6 7 7 A W G > >S+ 0 0 32 162,-3.1 5,-2.0 -2,-0.3 3,-1.0 0.670 85.2 72.3 -64.8 -16.3 85.1 25.3 60.4 8 8 A R G > 5S+ 0 0 96 161,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.881 91.6 59.1 -65.5 -32.1 86.9 28.1 62.2 9 9 A E G < 5S+ 0 0 150 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.652 102.7 52.8 -69.1 -15.4 90.0 25.8 62.0 10 10 A K G < 5S- 0 0 143 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.247 115.9-114.6-102.7 11.9 89.6 25.9 58.2 11 11 A G T < 5S+ 0 0 32 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.807 82.5 122.4 61.4 30.5 89.5 29.7 58.0 12 12 A C < + 0 0 2 -5,-2.0 2,-0.5 157,-0.1 -4,-0.2 0.329 50.9 77.9-105.5 8.2 85.9 29.5 56.8 13 13 A V - 0 0 20 -6,-0.3 3,-0.1 -5,-0.2 34,-0.1 -0.968 67.0-146.4-124.0 125.1 84.3 31.7 59.5 14 14 A T - 0 0 7 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.243 43.3 -65.8 -79.2 173.3 84.4 35.5 59.7 15 15 A E - 0 0 126 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.166 61.2 -94.3 -56.6 151.0 84.6 37.5 62.9 16 16 A V - 0 0 10 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.467 45.7-144.4 -66.8 138.1 81.5 37.5 65.2 17 17 A K - 0 0 38 167,-0.5 170,-2.6 170,-0.2 2,-0.6 -0.652 5.6-132.0-104.9 163.0 79.2 40.4 64.4 18 18 A Y B -I 186 0B 162 168,-0.3 168,-0.2 -2,-0.2 167,-0.0 -0.952 14.3-171.6-117.4 110.1 77.1 42.5 66.7 19 19 A Q > - 0 0 17 166,-2.7 3,-1.0 -2,-0.6 167,-0.1 0.712 21.9-169.4 -77.0 -18.0 73.5 43.0 65.5 20 20 A G T 3 - 0 0 25 1,-0.2 -1,-0.2 165,-0.2 4,-0.1 -0.314 59.7 -20.9 65.8-145.1 72.6 45.6 68.1 21 21 A S T 3 S+ 0 0 139 73,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.083 114.0 96.3 -88.5 26.0 68.9 46.6 68.5 22 22 A a S < S- 0 0 1 -3,-1.0 2,-2.7 73,-0.1 45,-0.1 -0.973 76.1-133.0-117.5 124.8 68.0 45.4 65.0 23 23 A G B +j 67 0C 25 43,-2.2 45,-0.7 -2,-0.5 3,-0.3 -0.378 61.8 131.0 -76.2 66.0 66.5 41.9 64.7 24 24 A A >> + 0 0 0 -2,-2.7 4,-2.1 1,-0.2 3,-0.8 0.111 21.3 119.0-103.9 17.8 68.8 41.0 61.8 25 25 A C H 3> S+ 0 0 16 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.878 73.9 58.0 -51.7 -38.6 69.9 37.6 63.1 26 26 A W H 3> S+ 0 0 3 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.888 107.0 46.7 -60.5 -40.4 68.4 35.9 60.1 27 27 A A H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.883 112.9 48.8 -69.6 -38.6 70.6 38.0 57.7 28 28 A F H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 111.3 50.5 -67.0 -40.4 73.8 37.4 59.8 29 29 A S H X S+ 0 0 3 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.963 112.5 47.5 -61.0 -48.4 73.0 33.6 59.8 30 30 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.910 113.3 44.8 -60.9 -48.2 72.5 33.7 56.0 31 31 A V H X S+ 0 0 4 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.900 109.3 58.2 -66.3 -35.6 75.7 35.6 55.2 32 32 A G H X S+ 0 0 4 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.889 107.2 47.1 -59.2 -40.2 77.7 33.5 57.6 33 33 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 3,-0.2 0.914 114.8 45.7 -68.1 -42.5 76.7 30.4 55.7 34 34 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.888 104.5 63.0 -69.2 -35.7 77.5 31.9 52.3 35 35 A E H X S+ 0 0 2 -4,-3.2 4,-2.0 1,-0.2 11,-0.3 0.874 103.0 49.9 -54.7 -39.1 80.8 33.3 53.7 36 36 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.2 -1,-0.2 0.921 112.2 46.1 -67.7 -44.5 82.0 29.7 54.2 37 37 A Q H X S+ 0 0 23 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.874 110.2 53.8 -65.3 -40.0 81.1 28.6 50.7 38 38 A L H X S+ 0 0 12 -4,-3.0 4,-2.9 2,-0.2 6,-0.5 0.928 110.7 47.3 -61.2 -42.7 82.7 31.7 49.2 39 39 A K H X S+ 0 0 57 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.931 111.5 49.9 -63.1 -46.5 85.9 30.8 51.1 40 40 A L H < S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.869 117.9 41.4 -59.7 -36.8 85.7 27.2 49.9 41 41 A K H < S+ 0 0 137 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.881 130.8 18.8 -80.8 -41.5 85.2 28.3 46.4 42 42 A T H < S- 0 0 68 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.554 93.6-121.3-109.6 -12.0 87.6 31.2 46.0 43 43 A G S < S+ 0 0 46 -4,-2.4 2,-0.4 -5,-0.4 -4,-0.2 0.377 77.6 111.3 86.2 -3.6 90.1 30.7 48.8 44 44 A K - 0 0 145 -6,-0.5 2,-0.7 2,-0.0 -2,-0.2 -0.891 60.3-143.9-110.4 134.0 89.2 34.1 50.3 45 45 A L + 0 0 72 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.850 31.2 167.8 -96.5 117.2 87.4 34.8 53.6 46 46 A V - 0 0 47 -2,-0.7 2,-0.2 -11,-0.3 -32,-0.1 -0.992 35.4-126.2-134.7 125.5 85.2 37.9 53.2 47 47 A S - 0 0 31 -2,-0.4 40,-2.1 -34,-0.1 41,-0.4 -0.506 31.9-143.5 -69.0 137.1 82.4 39.2 55.5 48 48 A L B -K 86 0D 2 38,-0.3 2,-0.8 -2,-0.2 38,-0.2 -0.686 25.0 -88.1-102.9 159.6 79.3 39.6 53.5 49 49 A S > + 0 0 0 36,-2.6 4,-1.0 -2,-0.2 36,-0.2 -0.529 34.9 176.1 -74.0 103.6 76.6 42.4 53.9 50 50 A A H > S+ 0 0 0 -2,-0.8 4,-2.2 1,-0.2 3,-0.3 0.862 86.9 57.9 -68.2 -35.1 73.9 41.6 56.4 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-3.0 1,-0.2 5,-0.3 0.870 96.7 60.8 -62.6 -38.9 72.6 45.2 55.8 52 52 A N H > S+ 0 0 0 38,-0.4 4,-1.9 1,-0.2 5,-0.4 0.897 108.9 44.5 -54.4 -41.4 72.2 44.4 52.0 53 53 A L H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.937 112.0 51.7 -70.8 -44.3 69.7 41.6 53.1 54 54 A V H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 119.1 35.6 -56.5 -47.1 68.0 43.8 55.6 55 55 A D H < S+ 0 0 9 -4,-3.0 44,-0.3 43,-0.1 -1,-0.2 0.749 132.3 24.7 -80.2 -29.4 67.4 46.6 53.1 56 56 A b H < S+ 0 0 13 -4,-1.9 2,-1.8 -5,-0.3 -3,-0.2 0.758 104.3 67.8-111.2 -33.7 66.8 44.6 50.0 57 57 A S S < S+ 0 0 0 -4,-2.1 8,-0.4 -5,-0.4 -1,-0.2 -0.623 83.4 124.6 -87.9 77.8 65.5 41.0 50.7 58 58 A T > > - 0 0 36 -2,-1.8 5,-2.2 -3,-0.1 3,-2.1 0.378 64.6 -9.8-110.0-125.3 62.3 42.5 52.0 59 59 A E G > 5S+ 0 0 133 1,-0.3 3,-2.3 3,-0.2 319,-0.3 0.854 126.3 57.1 -46.1 -48.4 58.5 42.2 51.4 60 60 A K G 3 5S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.742 112.2 44.4 -58.8 -22.1 58.9 40.0 48.3 61 61 A Y G < 5S- 0 0 9 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.275 116.6-111.5-106.1 9.7 60.8 37.6 50.4 62 62 A G T < 5S+ 0 0 7 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.650 75.8 134.8 69.9 13.9 58.5 37.6 53.4 63 63 A N < - 0 0 3 -5,-2.2 -1,-0.3 6,-0.1 6,-0.2 -0.638 45.1-162.3 -97.6 156.4 61.2 39.4 55.4 64 64 A K > - 0 0 128 4,-3.5 3,-2.7 1,-0.3 5,-0.2 -0.124 27.8-136.2-128.6 36.2 60.8 42.4 57.7 65 65 A G T > S+ 0 0 2 -8,-0.4 3,-1.9 1,-0.3 -1,-0.3 -0.191 88.5 9.8 50.4-121.9 64.3 43.8 58.1 66 66 A a T 3 S+ 0 0 21 1,-0.3 -43,-2.2 -12,-0.1 -1,-0.3 0.524 129.4 61.9 -67.7 -3.2 65.0 44.7 61.7 67 67 A N B < S-j 23 0C 137 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.179 119.6 -72.1-108.1 15.6 61.8 43.0 62.6 68 68 A G < - 0 0 25 -3,-1.9 -4,-3.5 -45,-0.7 -1,-0.3 -0.193 49.9-177.9 116.2 155.7 62.7 39.5 61.4 69 69 A G - 0 0 24 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.944 26.9 -94.3-168.2-173.2 63.3 37.4 58.4 70 70 A F > - 0 0 95 -2,-0.3 4,-1.4 -9,-0.2 5,-0.1 -0.957 12.9-145.3-124.4 141.3 64.2 34.0 57.0 71 71 A M H > S+ 0 0 21 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.928 101.2 53.3 -69.8 -42.5 67.6 32.5 55.9 72 72 A T H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 110.4 45.0 -60.3 -42.5 66.1 30.6 53.1 73 73 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.815 110.1 55.7 -74.2 -26.6 64.4 33.5 51.5 74 74 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.923 107.3 50.2 -66.2 -44.6 67.5 35.6 52.0 75 75 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.943 109.9 50.4 -58.9 -45.7 69.4 32.9 50.0 76 76 A Q H X S+ 0 0 4 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.881 106.4 55.0 -61.4 -36.8 66.7 33.1 47.3 77 77 A Y H X S+ 0 0 13 -4,-2.1 4,-3.4 1,-0.2 6,-0.2 0.929 107.6 49.9 -60.3 -44.7 67.1 36.9 47.2 78 78 A I H X>S+ 0 0 0 -4,-2.2 5,-1.8 2,-0.2 4,-1.0 0.912 113.2 46.5 -60.1 -40.8 70.8 36.5 46.5 79 79 A I H ><5S+ 0 0 35 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.974 116.5 43.2 -64.2 -54.3 70.1 34.0 43.8 80 80 A D H 3<5S+ 0 0 61 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.895 116.8 47.7 -57.3 -44.5 67.4 36.2 42.2 81 81 A N H 3<5S- 0 0 49 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.623 105.1-130.6 -71.9 -17.6 69.5 39.4 42.6 82 82 A K T <<5S+ 0 0 149 -4,-1.0 2,-0.3 -3,-0.8 -3,-0.2 0.783 74.2 12.2 68.9 27.7 72.6 37.6 41.2 83 83 A G < - 0 0 0 -5,-1.8 2,-0.3 -6,-0.2 26,-0.2 -0.835 59.3-128.9 155.5 166.4 74.7 38.7 44.1 84 84 A I E -L 108 0E 0 24,-1.8 23,-2.7 -2,-0.3 24,-1.4 -0.985 31.7-120.9-142.9 141.4 75.3 40.2 47.5 85 85 A D E -L 106 0E 1 -2,-0.3 -36,-2.6 21,-0.3 21,-0.2 -0.355 32.9 -96.3 -80.6 163.2 77.7 43.0 48.4 86 86 A S B > -K 48 0D 21 19,-1.6 4,-1.4 -38,-0.2 -38,-0.3 -0.422 27.5-119.5 -76.2 156.5 80.6 42.8 50.9 87 87 A D T 4 S+ 0 0 39 -40,-2.1 3,-0.3 1,-0.2 -39,-0.1 0.902 114.6 56.3 -60.6 -43.0 80.1 44.0 54.4 88 88 A A T 4 S+ 0 0 91 -41,-0.4 -1,-0.2 1,-0.2 -40,-0.1 0.889 110.8 43.2 -58.8 -38.8 82.8 46.6 53.9 89 89 A S T 4 S+ 0 0 39 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.706 127.9 28.9 -79.5 -21.5 81.0 48.2 50.9 90 90 A Y S < S- 0 0 11 -4,-1.4 -39,-0.4 -3,-0.3 -38,-0.4 -0.637 90.4-157.5-142.1 76.3 77.6 48.1 52.5 91 91 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.115 21.6-103.6 -61.7 152.0 78.1 48.4 56.3 92 92 A Y + 0 0 43 1,-0.1 -5,-0.0 2,-0.1 -43,-0.0 -0.629 36.9 171.5 -81.2 123.9 75.7 47.3 58.9 93 93 A K - 0 0 115 -2,-0.5 -1,-0.1 2,-0.3 3,-0.1 0.409 43.6-124.7-111.9 -2.7 73.7 50.1 60.6 94 94 A A S S+ 0 0 32 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.906 79.6 97.2 56.6 42.0 71.2 48.1 62.6 95 95 A M S S- 0 0 103 -73,-0.1 2,-0.5 -44,-0.0 -2,-0.3 -0.976 83.7-101.8-153.1 156.4 68.4 50.0 60.9 96 96 A D + 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.710 51.7 171.8 -80.8 127.2 66.0 49.5 58.0 97 97 A Q - 0 0 56 -2,-0.5 2,-0.1 -46,-0.2 3,-0.1 -0.825 39.9 -80.0-131.2 172.6 67.3 51.6 55.1 98 98 A K - 0 0 177 -2,-0.3 2,-0.4 1,-0.1 -43,-0.1 -0.413 61.6 -92.6 -68.9 149.8 66.5 52.0 51.4 99 99 A b + 0 0 72 -44,-0.3 -1,-0.1 1,-0.1 -47,-0.1 -0.506 47.6 173.4 -68.4 123.2 68.0 49.2 49.3 100 100 A Q + 0 0 107 -2,-0.4 -1,-0.1 -3,-0.1 -48,-0.1 -0.028 14.7 155.9-122.0 31.3 71.4 50.3 48.1 101 101 A Y - 0 0 48 -49,-0.1 2,-0.4 2,-0.0 -17,-0.0 -0.304 15.6-178.6 -58.9 140.6 72.7 47.2 46.4 102 102 A D > - 0 0 56 1,-0.1 3,-2.3 0, 0.0 4,-0.1 -0.944 26.6-146.6-145.5 117.6 75.3 47.9 43.7 103 103 A S G > S+ 0 0 67 -2,-0.4 3,-1.4 1,-0.3 -19,-0.1 0.677 95.6 73.2 -58.9 -18.1 76.8 45.1 41.6 104 104 A K G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.754 102.1 43.8 -69.2 -19.9 80.1 47.0 41.5 105 105 A Y G < S+ 0 0 112 -3,-2.3 -19,-1.6 -16,-0.0 -1,-0.3 0.236 83.6 139.8-106.4 13.0 80.5 46.0 45.2 106 106 A R E < +L 85 0E 115 -3,-1.4 -21,-0.3 -21,-0.2 3,-0.1 -0.344 20.3 170.4 -58.7 130.1 79.4 42.4 44.7 107 107 A A E + 0 0 31 -23,-2.7 2,-0.3 1,-0.3 -22,-0.2 0.481 61.1 13.0-119.1 -8.2 81.5 39.9 46.8 108 108 A A E -L 84 0E 6 -24,-1.4 -24,-1.8 -30,-0.0 -1,-0.3 -0.989 54.6-155.2-161.4 161.5 79.5 36.7 46.4 109 109 A T - 0 0 59 -2,-0.3 2,-0.3 -26,-0.2 -30,-0.1 -0.813 9.6-149.0-131.4 171.6 76.8 34.9 44.4 110 110 A C - 0 0 10 -32,-0.3 107,-0.2 -2,-0.3 -28,-0.2 -0.989 12.4-177.3-145.6 136.2 74.5 32.0 45.2 111 111 A S - 0 0 69 105,-2.3 2,-0.3 1,-0.4 106,-0.2 0.639 69.3 -17.6-108.3 -20.6 73.1 29.4 42.8 112 112 A K E -B 216 0A 108 104,-1.2 104,-2.1 2,-0.0 -1,-0.4 -0.981 52.5-143.3-172.0 168.1 70.9 27.4 45.1 113 113 A Y E -B 215 0A 39 -2,-0.3 2,-0.4 102,-0.2 -41,-0.0 -0.957 10.5-145.2-142.2 161.1 70.1 26.5 48.7 114 114 A T E -B 214 0A 40 100,-2.2 100,-1.8 -2,-0.3 2,-0.5 -0.993 3.3-151.9-131.2 133.3 69.0 23.3 50.5 115 115 A E E -B 213 0A 35 -2,-0.4 98,-0.3 98,-0.2 218,-0.2 -0.919 23.2-133.3-105.5 127.6 66.7 22.9 53.5 116 116 A L - 0 0 10 96,-2.7 3,-0.1 -2,-0.5 8,-0.0 -0.371 33.3 -84.5 -77.0 156.7 67.5 19.8 55.6 117 117 A P > - 0 0 39 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.327 60.9 -87.3 -61.4 138.5 64.8 17.4 56.9 118 118 A Y T 3 S- 0 0 5 1,-0.2 92,-0.2 172,-0.1 93,-0.1 -0.200 98.9 -11.2 -53.7 124.9 63.1 18.6 60.1 119 119 A G T 3 S+ 0 0 22 90,-2.0 2,-1.1 1,-0.2 -1,-0.2 0.445 84.6 139.4 68.6 3.9 64.8 17.6 63.3 120 120 A R <> - 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