==== 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/HYDROLASE INHIBITOR 19-JAN-04 1S4V . COMPND 2 MOLECULE: CYSTEINE ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR M.E.THAN,M.HELM,D.J.SIMPSON,F.LOTTSPEICH,R.HUBER,C.GIETL . 456 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 17.5 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 4 0 0 2 0 0 3 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 12 2 0 2 4 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 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 T 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.3 21.8 31.0 22.8 2 2 A V - 0 0 57 1,-0.1 124,-0.1 2,-0.0 123,-0.0 -0.835 360.0-102.8-104.7 144.3 18.7 32.1 20.9 3 3 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.162 29.2-111.5 -61.7 161.1 17.2 35.6 21.5 4 4 A A S S+ 0 0 92 1,-0.2 2,-0.3 167,-0.0 -2,-0.0 0.877 98.0 0.8 -60.1 -36.1 14.1 35.9 23.6 5 5 A S - 0 0 73 165,-0.1 2,-0.4 124,-0.0 165,-0.2 -0.999 58.4-163.9-155.2 152.9 12.3 37.0 20.4 6 6 A V E -A 169 0A 10 163,-2.0 163,-2.4 -2,-0.3 2,-0.5 -0.995 3.0-176.5-140.9 131.1 12.7 37.5 16.7 7 7 A D E > -A 168 0A 25 -2,-0.4 4,-1.9 161,-0.2 161,-0.2 -0.898 4.4-171.9-128.8 98.4 10.4 39.4 14.3 8 8 A W T 4>S+ 0 0 18 159,-2.7 5,-2.9 -2,-0.5 6,-0.5 0.744 86.5 59.1 -63.2 -23.2 11.7 39.2 10.7 9 9 A R T >45S+ 0 0 77 158,-0.4 3,-1.3 4,-0.2 5,-0.3 0.946 109.7 42.7 -68.7 -48.0 9.1 41.7 9.6 10 10 A K T 345S+ 0 0 136 1,-0.3 -2,-0.2 -3,-0.1 -1,-0.2 0.807 110.6 56.9 -66.5 -31.0 10.5 44.3 12.0 11 11 A K T 3<5S- 0 0 121 -4,-1.9 -1,-0.3 1,-0.0 -2,-0.2 0.504 119.2-112.9 -79.9 -1.7 14.1 43.3 11.0 12 12 A G T < 5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.643 85.6 113.3 82.2 19.7 13.2 44.1 7.4 13 13 A A < + 0 0 0 -5,-2.9 2,-0.4 154,-0.1 -4,-0.2 0.247 58.0 80.8-106.0 12.7 13.3 40.6 5.8 14 14 A V - 0 0 19 -6,-0.5 3,-0.1 -5,-0.3 -2,-0.1 -0.975 61.3-151.9-127.0 131.1 9.6 40.3 5.0 15 15 A T - 0 0 14 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.184 44.7 -59.2 -85.0-179.3 7.6 41.6 2.0 16 16 A S - 0 0 80 1,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.128 61.2 -94.7 -60.0 157.2 4.0 42.5 1.8 17 17 A V - 0 0 22 175,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.573 46.2-156.9 -76.2 131.9 1.3 40.0 2.5 18 18 A K - 0 0 38 165,-0.4 168,-2.4 -2,-0.3 2,-0.4 -0.537 11.9-135.7-104.4 173.6 0.0 38.4 -0.7 19 19 A D B -I 185 0B 79 166,-0.3 166,-0.2 -2,-0.2 165,-0.1 -0.976 3.6-158.0-132.9 116.7 -3.2 36.6 -1.6 20 20 A Q - 0 0 13 164,-2.9 5,-0.2 -2,-0.4 3,-0.1 0.632 30.4-163.8 -70.5 -12.0 -2.9 33.4 -3.6 21 21 A G - 0 0 31 163,-0.3 2,-1.5 1,-0.2 -1,-0.2 -0.201 55.0 -19.5 63.3-154.0 -6.4 33.8 -4.9 22 22 A Q S S+ 0 0 195 71,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.417 111.9 95.3 -87.6 61.2 -8.3 30.9 -6.5 23 23 A a S S- 0 0 7 -2,-1.5 2,-2.4 -3,-0.1 43,-0.1 -0.964 77.6-127.8-149.2 126.3 -5.1 28.8 -7.3 24 24 A G B +j 66 0C 12 41,-2.0 43,-0.9 -2,-0.3 3,-0.3 -0.343 67.2 126.3 -77.3 63.0 -3.8 26.1 -5.0 25 25 A S >> + 0 0 0 -2,-2.4 4,-1.8 1,-0.2 3,-1.2 0.097 17.3 122.8-107.0 20.9 -0.3 27.7 -5.0 26 26 A C H 3> S+ 0 0 0 429,-1.5 4,-2.8 1,-0.3 5,-0.2 0.862 73.0 60.7 -50.5 -38.4 0.3 27.9 -1.2 27 27 A W H 3> S+ 0 0 0 427,-0.7 4,-2.0 -3,-0.3 -1,-0.3 0.871 104.5 48.2 -58.1 -38.6 3.4 25.8 -1.6 28 28 A A H <> S+ 0 0 0 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.917 112.1 48.0 -69.6 -42.9 4.9 28.5 -3.9 29 29 A F H X S+ 0 0 8 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.911 110.8 51.5 -64.1 -42.0 4.1 31.4 -1.6 30 30 A S H X S+ 0 0 2 -4,-2.8 4,-1.4 133,-0.2 -1,-0.2 0.937 111.6 47.9 -59.1 -47.1 5.5 29.5 1.4 31 31 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.934 110.0 51.7 -59.3 -49.5 8.8 28.8 -0.5 32 32 A I H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.846 102.3 59.0 -60.3 -34.5 9.1 32.5 -1.6 33 33 A V H X S+ 0 0 12 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.941 109.2 45.1 -61.0 -44.3 8.7 33.9 1.9 34 34 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 5,-0.2 0.882 115.4 45.9 -66.5 -40.5 11.8 31.9 3.0 35 35 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.942 111.8 50.5 -69.9 -44.7 13.8 32.8 -0.1 36 36 A E H X S+ 0 0 1 -4,-3.2 4,-1.7 1,-0.2 11,-0.3 0.897 113.5 49.8 -57.1 -39.2 12.9 36.5 0.1 37 37 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.965 110.2 44.1 -65.5 -56.4 13.9 36.3 3.8 38 38 A I H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.871 111.1 58.5 -60.4 -32.7 17.4 34.7 3.5 39 39 A N H X S+ 0 0 1 -4,-2.3 4,-3.2 -5,-0.2 6,-0.4 0.944 108.5 42.7 -62.6 -45.8 18.1 37.0 0.6 40 40 A Q H X S+ 0 0 22 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.871 112.0 55.0 -67.5 -36.5 17.6 40.1 2.7 41 41 A I H < S+ 0 0 55 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.885 118.0 35.2 -64.0 -37.7 19.5 38.6 5.6 42 42 A K H < S+ 0 0 62 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.910 132.1 25.4 -84.4 -43.4 22.5 38.0 3.4 43 43 A T H < S- 0 0 33 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.557 92.5-128.5 -99.7 -9.2 22.5 40.9 1.0 44 44 A N S < S+ 0 0 130 -4,-2.0 2,-0.4 -5,-0.4 -4,-0.2 0.662 75.9 110.2 68.9 17.9 20.7 43.5 3.1 45 45 A K - 0 0 151 -6,-0.4 2,-0.7 2,-0.0 -2,-0.2 -0.989 63.1-142.2-125.9 123.9 18.3 44.2 0.2 46 46 A L + 0 0 76 -2,-0.4 2,-0.4 -6,-0.1 -9,-0.1 -0.786 25.5 179.3 -89.9 115.7 14.6 43.1 0.4 47 47 A V - 0 0 42 -2,-0.7 2,-0.4 -11,-0.3 -7,-0.1 -0.958 26.2-133.5-118.4 130.1 13.5 41.9 -3.0 48 48 A S - 0 0 40 -2,-0.4 38,-2.3 -34,-0.1 39,-0.4 -0.714 33.1-153.7 -81.6 129.0 10.0 40.5 -3.8 49 49 A L B -K 85 0D 0 -2,-0.4 2,-0.9 36,-0.3 36,-0.3 -0.582 18.4 -86.8-105.3 169.3 10.3 37.2 -5.7 50 50 A S > + 0 0 0 34,-2.5 4,-1.1 -2,-0.2 34,-0.1 -0.600 34.2 167.2 -83.6 100.2 8.2 35.2 -8.2 51 51 A E H > S+ 0 0 3 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.860 84.5 61.2 -70.5 -34.3 5.6 32.7 -7.0 52 52 A Q H > S+ 0 0 2 37,-0.5 4,-3.1 1,-0.2 5,-0.3 0.845 96.0 57.8 -60.5 -36.9 4.3 32.6 -10.6 53 53 A E H >>S+ 0 0 0 36,-0.4 4,-3.3 2,-0.2 5,-0.6 0.926 108.6 47.1 -60.4 -43.5 7.6 31.3 -11.9 54 54 A L H X5S+ 0 0 0 -4,-1.1 4,-2.1 3,-0.2 10,-0.2 0.963 112.3 49.7 -62.1 -50.8 7.3 28.4 -9.6 55 55 A V H <5S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.941 122.2 32.6 -52.9 -51.7 3.7 27.8 -10.5 56 56 A D H <5S+ 0 0 7 -4,-3.1 42,-0.7 41,-0.1 -2,-0.2 0.876 132.5 25.7 -74.3 -41.9 4.4 27.9 -14.3 57 57 A b H <5S+ 0 0 10 -4,-3.3 2,-2.0 -5,-0.3 -3,-0.2 0.709 96.1 81.0 -99.2 -25.7 7.9 26.4 -14.4 58 58 A D << + 0 0 5 -4,-2.1 6,-0.4 -5,-0.6 -1,-0.1 -0.572 57.0 134.3 -85.4 79.2 8.5 24.1 -11.4 59 59 A T + 0 0 89 -2,-2.0 -1,-0.2 1,-0.1 -4,-0.0 0.366 27.7 99.5-110.4 2.1 6.7 21.2 -13.0 60 60 A D S S- 0 0 134 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.923 119.6 -21.1 -54.3 -43.5 8.8 18.0 -12.4 61 61 A Q S S+ 0 0 111 -3,-0.1 -2,-0.1 8,-0.1 -1,-0.1 0.581 118.0 89.6-132.0 -45.6 6.5 17.2 -9.5 62 62 A N - 0 0 7 1,-0.1 6,-0.2 7,-0.1 5,-0.1 -0.240 62.4-148.1 -59.0 149.7 4.7 20.2 -8.3 63 63 A Q > - 0 0 111 4,-3.5 3,-2.9 1,-0.3 5,-0.1 -0.127 19.6-135.2-116.2 38.6 1.4 20.9 -10.0 64 64 A G T > S+ 0 0 1 -6,-0.4 3,-1.5 1,-0.3 -1,-0.3 -0.204 89.6 7.3 49.8-120.3 1.0 24.7 -10.0 65 65 A a T 3 S+ 0 0 20 1,-0.3 -41,-2.0 -10,-0.1 -1,-0.3 0.534 128.0 64.4 -71.1 -2.9 -2.5 25.6 -9.0 66 66 A N B < S-j 24 0C 76 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.164 116.6 -88.4-103.4 17.1 -3.2 22.0 -8.2 67 67 A G < - 0 0 1 -3,-1.5 -4,-3.5 -43,-0.9 -1,-0.3 -0.101 46.5-178.3 102.4 161.9 -0.6 21.9 -5.3 68 68 A G B -L 454 0E 2 386,-1.7 386,-2.7 -6,-0.2 2,-0.4 -0.939 27.4 -94.0-174.0-167.8 3.0 21.2 -4.6 69 69 A L > - 0 0 35 -2,-0.3 4,-1.5 384,-0.2 3,-0.3 -0.993 17.8-135.3-135.6 139.9 5.7 20.9 -1.9 70 70 A M H > S+ 0 0 4 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.884 103.5 59.5 -59.7 -42.8 8.2 23.5 -0.7 71 71 A D H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 106.6 47.3 -55.4 -42.5 11.1 21.1 -0.7 72 72 A Y H > S+ 0 0 109 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.862 110.8 53.2 -67.5 -33.8 10.7 20.5 -4.4 73 73 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.878 106.4 50.7 -69.2 -38.2 10.5 24.2 -5.1 74 74 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.914 109.8 52.0 -64.3 -39.6 13.7 24.9 -3.2 75 75 A E H X S+ 0 0 61 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.916 108.2 51.5 -61.0 -42.6 15.4 22.3 -5.3 76 76 A F H X S+ 0 0 20 -4,-2.0 4,-2.2 1,-0.2 6,-0.3 0.950 110.8 46.8 -59.5 -50.0 14.0 24.0 -8.4 77 77 A I H X>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 4,-0.5 0.875 112.1 51.1 -60.1 -39.7 15.4 27.3 -7.4 78 78 A K H ><5S+ 0 0 95 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.945 113.9 44.2 -63.3 -48.8 18.8 25.8 -6.6 79 79 A Q H 3<5S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.755 110.1 53.4 -69.0 -28.3 19.0 24.0 -10.0 80 80 A R H 3<5S- 0 0 92 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.524 114.3-113.7 -84.2 -6.3 17.8 27.0 -12.0 81 81 A G T <<5S- 0 0 43 -3,-0.8 2,-0.2 -4,-0.5 -3,-0.2 0.602 78.7 -32.6 84.7 9.2 20.5 29.2 -10.5 82 82 A G < - 0 0 0 -5,-1.7 2,-0.4 -6,-0.3 27,-0.3 -0.814 68.0 -81.4 139.8-179.3 17.8 31.2 -8.8 83 83 A I B -M 108 0F 0 25,-2.1 24,-2.5 -2,-0.2 25,-1.8 -0.969 40.2-125.7-125.5 140.8 14.3 32.7 -8.9 84 84 A T - 0 0 3 -2,-0.4 -34,-2.5 22,-0.3 -31,-0.1 -0.254 36.1 -84.1 -81.0 173.1 13.4 35.9 -10.8 85 85 A T B > -K 49 0D 35 20,-0.4 4,-2.0 -36,-0.3 -36,-0.3 -0.319 26.6-119.8 -76.4 160.5 11.7 38.9 -9.3 86 86 A E T 4 S+ 0 0 37 -38,-2.3 -37,-0.1 1,-0.2 -1,-0.1 0.909 115.0 56.7 -63.1 -42.7 7.9 39.5 -8.8 87 87 A A T 4 S+ 0 0 93 -39,-0.4 -1,-0.2 1,-0.2 -38,-0.1 0.893 110.5 43.1 -56.7 -43.1 8.2 42.5 -11.1 88 88 A N T 4 S+ 0 0 52 1,-0.3 -1,-0.2 17,-0.1 -2,-0.2 0.821 131.8 21.6 -74.9 -31.4 9.7 40.5 -13.9 89 89 A Y S < S- 0 0 11 -4,-2.0 -37,-0.5 13,-0.1 -36,-0.4 -0.647 88.3-163.0-138.3 76.2 7.3 37.5 -13.5 90 90 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.235 23.5-103.7 -65.9 147.9 4.1 38.8 -11.7 91 91 A Y + 0 0 40 1,-0.1 -5,-0.0 2,-0.1 -41,-0.0 -0.540 39.4 166.1 -74.7 126.3 1.5 36.6 -9.9 92 92 A E - 0 0 136 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.188 47.3-121.8-124.7 14.9 -1.7 36.1 -11.8 93 93 A A S S+ 0 0 32 1,-0.2 2,-0.3 -72,-0.1 -71,-0.2 0.885 75.7 94.8 43.7 59.5 -3.2 33.2 -9.8 94 94 A Y S S- 0 0 103 -71,-0.1 2,-1.1 -73,-0.1 -2,-0.2 -0.962 85.5 -88.8-162.1 167.3 -3.6 30.8 -12.7 95 95 A D - 0 0 96 -2,-0.3 2,-0.2 -3,-0.1 -39,-0.1 -0.752 54.0-178.7 -89.6 100.0 -1.7 27.9 -14.3 96 96 A G - 0 0 14 -2,-1.1 2,-0.3 -44,-0.2 -3,-0.0 -0.501 33.6 -99.8 -97.4 167.6 0.5 29.6 -16.9 97 97 A T - 0 0 131 -2,-0.2 2,-0.2 1,-0.1 -40,-0.2 -0.679 54.8 -93.6 -81.9 136.7 2.9 28.2 -19.5 98 98 A b - 0 0 35 -42,-0.7 2,-1.3 -2,-0.3 3,-0.1 -0.325 34.8-142.5 -53.7 116.9 6.5 28.5 -18.2 99 99 A D >> - 0 0 58 1,-0.2 4,-2.3 -2,-0.2 3,-0.9 -0.712 15.1-168.8 -86.1 95.1 7.8 31.8 -19.7 100 100 A V H 3> S+ 0 0 83 -2,-1.3 4,-1.9 1,-0.3 -1,-0.2 0.832 81.7 60.8 -52.9 -37.4 11.4 30.8 -20.4 101 101 A S H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.875 113.4 36.5 -60.7 -36.9 12.4 34.4 -21.1 102 102 A K H X4 S+ 0 0 57 -3,-0.9 3,-1.2 1,-0.2 -2,-0.2 0.794 111.4 59.5 -85.2 -31.6 11.5 35.3 -17.5 103 103 A E H 3< S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.818 101.4 57.2 -66.2 -30.4 12.6 32.1 -15.9 104 104 A N T 3< S+ 0 0 93 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.047 88.5 76.9 -91.3 28.0 16.1 32.7 -17.2 105 105 A A < - 0 0 40 -3,-1.2 -20,-0.4 -23,-0.1 -1,-0.2 -0.413 69.2-178.4-127.7 52.9 16.5 36.0 -15.5 106 106 A P - 0 0 58 0, 0.0 -22,-0.3 0, 0.0 3,-0.1 -0.251 14.4-179.4 -57.6 144.5 17.1 34.8 -11.9 107 107 A A + 0 0 35 -24,-2.5 2,-0.4 1,-0.3 -23,-0.2 0.629 68.8 35.1-114.7 -26.1 17.5 37.6 -9.4 108 108 A V B -M 83 0F 2 -25,-1.8 -25,-2.1 116,-0.1 -1,-0.3 -0.975 66.9-165.8-138.2 123.2 18.1 35.5 -6.2 109 109 A S - 0 0 34 -2,-0.4 2,-0.3 -27,-0.3 -27,-0.1 -0.636 1.9-163.9-104.6 162.3 20.0 32.2 -5.9 110 110 A I - 0 0 8 -33,-0.3 109,-0.2 -2,-0.2 -29,-0.1 -0.960 20.7-137.7-140.2 152.2 20.2 29.6 -3.1 111 111 A D - 0 0 56 107,-3.1 2,-0.3 -2,-0.3 108,-0.2 0.655 69.2 -65.3 -86.6 -18.1 22.7 26.8 -2.5 112 112 A G E -B 218 0A 5 106,-0.9 106,-2.5 2,-0.0 2,-0.3 -0.977 52.9 -99.7 162.7-158.1 20.2 24.2 -1.5 113 113 A H E -B 217 0A 47 -2,-0.3 2,-0.3 104,-0.3 -42,-0.0 -0.974 20.6-160.6-154.2 162.0 17.8 23.5 1.3 114 114 A E E -B 216 0A 97 102,-2.2 102,-2.4 -2,-0.3 2,-0.3 -0.984 18.8-118.6-146.8 156.6 17.5 21.5 4.5 115 115 A N E -B 215 0A 71 -2,-0.3 100,-0.3 100,-0.2 3,-0.1 -0.729 22.1-122.9-100.7 145.7 14.8 20.2 6.8 116 116 A V - 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