==== 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 HYDROLASE 19-JAN-06 2FRA . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.SOMOZA . 435 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 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 . 37 8.5 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 . 9 2.1 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 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 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 . 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 94 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 149.9 74.2 3.5 127.5 2 2 A P - 0 0 67 0, 0.0 127,-0.1 0, 0.0 3,-0.0 -0.356 360.0-126.5 -63.6 146.5 72.6 0.8 125.5 3 3 A D S S+ 0 0 125 1,-0.1 2,-0.3 170,-0.0 0, 0.0 0.857 91.2 21.8 -61.8 -35.9 72.5 1.6 121.8 4 4 A S - 0 0 74 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.955 62.4-175.2-136.2 154.4 68.8 1.0 121.7 5 5 A V E +A 171 0A 14 166,-2.8 166,-2.1 -2,-0.3 2,-0.3 -0.993 6.8 176.8-147.1 139.8 65.8 1.0 124.1 6 6 A D E > -A 170 0A 29 -2,-0.3 3,-2.1 164,-0.2 4,-0.4 -0.788 11.9-165.6-147.0 96.7 62.1 0.1 123.7 7 7 A W G > >S+ 0 0 16 162,-2.8 5,-2.1 1,-0.3 3,-0.6 0.608 85.3 73.8 -61.2 -10.7 60.1 0.3 126.9 8 8 A R G > 5S+ 0 0 93 161,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.830 90.0 59.4 -70.9 -28.6 57.3 -1.6 125.1 9 9 A E G < 5S+ 0 0 162 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.686 102.9 51.5 -71.2 -18.6 59.5 -4.7 125.4 10 10 A K G < 5S- 0 0 97 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.229 116.3-115.4-101.3 12.9 59.5 -4.3 129.2 11 11 A G T < 5S+ 0 0 31 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.810 80.3 124.6 58.6 34.2 55.7 -4.1 129.2 12 12 A C < + 0 0 2 -5,-2.1 2,-0.5 157,-0.1 -4,-0.2 0.246 49.8 80.4-106.8 12.5 55.7 -0.5 130.5 13 13 A V - 0 0 20 -6,-0.2 3,-0.1 -5,-0.2 34,-0.1 -0.970 66.3-147.7-125.4 120.1 53.6 1.1 127.8 14 14 A T - 0 0 7 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.181 44.0 -72.2 -73.4 174.7 49.8 0.9 127.7 15 15 A E - 0 0 144 1,-0.1 -1,-0.2 173,-0.0 179,-0.1 -0.338 60.3 -86.4 -71.3 153.1 48.0 0.8 124.3 16 16 A V - 0 0 23 177,-0.2 172,-0.3 -3,-0.1 2,-0.2 -0.296 46.2-146.1 -59.3 135.8 47.8 3.9 122.1 17 17 A K - 0 0 29 167,-0.5 170,-2.6 170,-0.2 2,-0.5 -0.637 6.1-134.1-104.2 162.9 45.0 6.2 122.9 18 18 A Y B -I 186 0B 159 168,-0.3 168,-0.2 -2,-0.2 167,-0.0 -0.938 12.7-171.4-120.9 107.0 42.8 8.4 120.6 19 19 A Q > - 0 0 17 166,-2.6 3,-1.3 -2,-0.5 167,-0.1 0.670 22.1-166.4 -73.4 -17.0 42.3 12.0 121.9 20 20 A G T 3 - 0 0 25 1,-0.2 -1,-0.2 165,-0.2 4,-0.1 -0.330 60.7 -24.3 65.9-147.3 39.7 12.9 119.2 21 21 A S T 3 S+ 0 0 134 73,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.256 113.9 99.2 -84.6 14.7 38.8 16.6 118.8 22 22 A a S < S- 0 0 2 -3,-1.3 2,-2.8 73,-0.1 45,-0.1 -0.897 76.2-132.9-104.0 121.4 39.9 17.4 122.4 23 23 A G B +j 67 0C 25 43,-2.3 45,-1.0 -2,-0.6 3,-0.2 -0.382 61.3 131.4 -72.4 70.3 43.4 18.9 122.7 24 24 A A >> + 0 0 0 -2,-2.8 4,-2.0 1,-0.2 3,-0.7 0.072 20.1 121.0-109.6 22.4 44.4 16.6 125.6 25 25 A C H 3> S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.884 75.1 55.2 -52.1 -42.7 47.8 15.5 124.2 26 26 A W H 3> S+ 0 0 2 -3,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.863 107.5 49.6 -59.3 -38.3 49.5 16.9 127.3 27 27 A A H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.879 111.7 47.2 -69.9 -39.0 47.3 14.8 129.5 28 28 A F H X S+ 0 0 20 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.869 111.6 51.7 -70.0 -36.0 48.0 11.6 127.5 29 29 A S H X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.953 111.6 47.5 -63.5 -47.8 51.7 12.3 127.6 30 30 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.936 113.5 44.6 -60.2 -51.5 51.6 12.8 131.3 31 31 A V H X S+ 0 0 3 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.901 110.4 56.5 -63.0 -37.9 49.7 9.6 132.2 32 32 A G H X S+ 0 0 3 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.890 107.6 48.2 -59.1 -40.4 51.8 7.6 129.7 33 33 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.921 115.0 44.4 -66.7 -43.2 54.9 8.7 131.6 34 34 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.861 104.4 64.4 -69.6 -34.7 53.4 7.8 135.0 35 35 A E H X S+ 0 0 3 -4,-3.0 4,-1.9 1,-0.2 11,-0.3 0.880 102.3 49.6 -55.8 -40.6 52.0 4.5 133.6 36 36 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.928 111.4 48.1 -64.8 -46.5 55.6 3.2 133.0 37 37 A Q H X S+ 0 0 23 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.916 109.2 53.0 -60.5 -44.7 56.7 4.2 136.5 38 38 A L H X>S+ 0 0 13 -4,-2.9 4,-2.9 1,-0.2 5,-0.6 0.910 109.6 49.8 -57.9 -42.1 53.6 2.5 138.1 39 39 A K H X5S+ 0 0 60 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.898 111.1 48.7 -63.7 -41.6 54.5 -0.6 136.2 40 40 A L H <5S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 118.4 40.1 -67.4 -33.9 58.1 -0.5 137.4 41 41 A K H <5S+ 0 0 68 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.865 133.0 17.5 -84.6 -39.4 57.0 0.1 141.0 42 42 A T H <5S- 0 0 85 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.622 92.9-123.9-108.9 -19.0 54.1 -2.3 141.4 43 43 A G S < + 0 0 0 36,-3.1 4,-1.1 -2,-0.2 36,-0.2 -0.540 35.4 176.1 -75.9 104.7 42.8 8.7 133.5 50 50 A A H > S+ 0 0 0 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.839 87.7 59.0 -70.1 -32.3 43.7 11.5 131.0 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-2.9 1,-0.2 5,-0.3 0.876 96.3 61.9 -63.2 -37.1 40.2 12.8 131.6 52 52 A N H > S+ 0 0 0 38,-0.4 4,-1.9 1,-0.2 5,-0.4 0.921 108.6 42.2 -54.9 -44.5 41.0 13.1 135.2 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.0 3,-0.2 -1,-0.2 0.914 112.2 53.7 -69.9 -44.0 43.7 15.6 134.3 54 54 A V H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 117.9 35.9 -56.0 -47.2 41.6 17.4 131.7 55 55 A D H < S+ 0 0 8 -4,-2.9 44,-0.4 -5,-0.1 -1,-0.2 0.770 132.9 24.3 -79.1 -28.9 38.8 18.0 134.2 56 56 A b H < S+ 0 0 12 -4,-1.9 2,-2.0 -5,-0.3 -3,-0.2 0.776 103.9 68.9-111.4 -35.2 40.9 18.6 137.3 57 57 A S S < S+ 0 0 0 -4,-2.0 8,-0.4 -5,-0.4 -1,-0.2 -0.586 83.2 125.5 -85.2 76.3 44.4 19.9 136.5 58 1057 A T > > - 0 0 36 -2,-2.0 5,-2.2 -3,-0.1 3,-1.8 0.353 66.1 -13.5-106.5-128.3 42.9 23.1 135.3 59 2057 A E G > 5S+ 0 0 130 1,-0.3 3,-2.8 3,-0.2 320,-0.3 0.883 126.2 58.3 -45.9 -53.1 43.3 26.9 135.9 60 3057 A K G 3 5S+ 0 0 52 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.750 112.3 43.0 -53.3 -24.3 45.4 26.5 139.1 61 58 A Y G < 5S- 0 0 32 -3,-1.8 -1,-0.3 2,-0.2 9,-0.3 0.243 117.9-109.4-107.1 12.9 47.9 24.5 137.0 62 59 A G T < 5S+ 0 0 9 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.716 76.7 130.9 68.2 22.0 47.9 26.8 134.0 63 60 A N < - 0 0 4 -5,-2.2 6,-0.3 6,-0.1 -1,-0.2 -0.772 47.2-159.5-108.3 154.4 46.0 24.3 131.9 64 61 A K > - 0 0 133 4,-3.4 3,-2.4 1,-0.3 5,-0.2 -0.173 29.8-135.2-123.8 38.7 43.0 24.7 129.7 65 62 A G T > S+ 0 0 1 -8,-0.4 3,-1.7 1,-0.3 -1,-0.3 -0.194 89.0 12.2 50.3-119.7 41.6 21.1 129.3 66 63 A a T 3 S+ 0 0 20 1,-0.3 -43,-2.3 -12,-0.1 -1,-0.3 0.480 128.5 61.8 -68.0 -1.6 40.7 20.4 125.7 67 64 A N B < S-j 23 0C 133 -3,-2.4 -1,-0.3 1,-0.4 -2,-0.2 0.130 119.0 -78.4-110.7 18.6 42.5 23.6 124.7 68 65 A G < - 0 0 24 -3,-1.7 -4,-3.4 -45,-1.0 -1,-0.4 -0.171 48.2-177.3 109.0 160.0 45.9 22.6 125.9 69 66 A G - 0 0 27 -6,-0.3 2,-0.4 -5,-0.2 -6,-0.1 -0.967 30.0 -85.0-174.5-177.1 48.1 22.2 129.0 70 67 A F > - 0 0 95 -2,-0.3 4,-1.0 -9,-0.3 5,-0.1 -0.871 15.6-146.4-111.4 144.2 51.5 21.3 130.4 71 68 A M H > S+ 0 0 22 -2,-0.4 4,-1.9 2,-0.2 -1,-0.1 0.868 100.8 53.6 -74.0 -35.8 52.8 17.8 131.3 72 69 A T H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 110.2 44.4 -64.8 -45.9 54.9 19.2 134.2 73 70 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.768 109.4 58.4 -71.4 -23.7 52.0 20.9 135.9 74 74 A A H X S+ 0 0 0 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.920 106.4 48.9 -68.2 -42.5 49.9 17.8 135.3 75 75 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.935 109.5 51.1 -61.3 -46.1 52.4 15.9 137.3 76 76 A Q H X S+ 0 0 9 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.846 105.6 56.4 -61.4 -34.1 52.3 18.5 140.1 77 77 A Y H X S+ 0 0 11 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.944 106.9 49.3 -61.2 -47.8 48.5 18.2 140.1 78 78 A I H X>S+ 0 0 0 -4,-1.9 5,-1.5 2,-0.2 4,-0.9 0.892 113.2 47.2 -59.0 -39.8 48.9 14.5 140.8 79 79 A I H ><5S+ 0 0 38 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.962 116.8 42.5 -64.9 -51.7 51.4 15.2 143.5 80 80 A D H 3<5S+ 0 0 54 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 116.6 47.9 -61.2 -41.6 49.1 17.9 145.1 81 81 A N H 3<5S- 0 0 49 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.629 104.9-132.6 -75.6 -15.6 46.0 15.8 144.7 82 82 A K T <<5S+ 0 0 154 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.738 73.5 14.5 67.5 25.1 47.8 12.7 146.1 83 83 A G < - 0 0 0 -5,-1.5 2,-0.3 -6,-0.3 26,-0.2 -0.905 60.1-131.0 160.8 170.2 46.6 10.6 143.3 84 84 A I E -L 108 0E 0 24,-1.6 23,-2.9 -2,-0.3 24,-1.2 -0.980 30.8-118.1-148.7 138.3 45.1 10.0 139.9 85 85 A D E -L 106 0E 0 -2,-0.3 -36,-3.1 21,-0.3 21,-0.2 -0.368 32.6-100.2 -78.3 158.8 42.2 7.7 138.9 86 86 A S B > -K 48 0D 20 19,-1.5 4,-1.7 -38,-0.3 -38,-0.3 -0.376 28.7-117.5 -73.2 155.7 42.5 4.8 136.4 87 87 A D T 4 S+ 0 0 40 -40,-2.5 -39,-0.2 1,-0.2 -1,-0.1 0.900 114.7 56.8 -59.7 -41.4 41.3 5.3 132.9 88 88 A A T 4 S+ 0 0 92 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.856 111.2 41.2 -59.6 -38.3 38.7 2.6 133.5 89 89 A S T 4 S+ 0 0 38 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.746 128.3 30.5 -82.6 -25.6 37.1 4.4 136.5 90 90 A Y S < S- 0 0 14 -4,-1.7 -39,-0.4 15,-0.1 -38,-0.4 -0.639 91.3-159.5-135.2 72.4 37.3 7.8 134.9 91 91 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.100 22.1-102.3 -58.2 149.0 36.9 7.2 131.1 92 92 A Y + 0 0 44 1,-0.1 -5,-0.0 2,-0.1 -43,-0.0 -0.588 36.6 172.3 -77.3 122.2 38.0 9.7 128.4 93 93 A K - 0 0 106 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.381 43.2-124.7-110.7 2.1 35.1 11.6 126.8 94 94 A A S S+ 0 0 38 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.855 79.6 87.2 56.9 36.4 37.2 14.0 124.7 95 95 A M S S- 0 0 108 -73,-0.1 2,-0.3 -71,-0.0 -2,-0.3 -0.987 86.5 -90.6-158.3 158.2 35.5 17.1 126.3 96 96 A D + 0 0 89 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.572 50.8 171.5 -74.5 132.0 35.8 19.4 129.3 97 97 A Q - 0 0 56 -2,-0.3 2,-0.1 -46,-0.2 3,-0.1 -0.868 40.3 -84.2-135.3 167.2 33.9 18.2 132.3 98 98 A K - 0 0 77 -2,-0.3 2,-0.3 1,-0.1 -42,-0.1 -0.447 62.8 -88.4 -69.8 148.2 33.5 19.1 136.0 99 99 A b + 0 0 71 -44,-0.4 -1,-0.1 1,-0.1 -47,-0.1 -0.429 49.4 173.7 -63.6 121.7 36.3 17.5 138.1 100 100 A Q + 0 0 117 -2,-0.3 -1,-0.1 -48,-0.1 -48,-0.1 0.014 16.4 153.9-119.2 27.5 35.1 14.1 139.2 101 101 A Y - 0 0 47 -49,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.271 16.7-179.0 -59.1 140.6 38.2 12.8 141.0 102 102 A D > - 0 0 53 1,-0.1 3,-2.5 0, 0.0 4,-0.1 -0.938 27.0-145.7-145.8 118.4 37.5 10.2 143.7 103 103 A S G > S+ 0 0 63 -2,-0.3 3,-1.6 1,-0.3 -19,-0.1 0.702 95.8 73.8 -57.5 -20.6 40.3 8.6 145.7 104 104 A K G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.682 101.7 43.6 -69.0 -12.7 38.4 5.3 145.8 105 105 A Y G < S+ 0 0 114 -3,-2.5 -19,-1.5 -16,-0.0 -1,-0.3 0.241 83.2 140.9-111.4 9.1 39.4 4.9 142.2 106 106 A R E < +L 85 0E 118 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.279 19.4 170.1 -54.5 131.4 43.0 6.0 142.7 107 107 A A E + 0 0 31 -23,-2.9 2,-0.3 1,-0.3 -22,-0.2 0.493 61.1 11.4-122.0 -11.0 45.4 3.9 140.6 108 108 A A E -L 84 0E 7 -24,-1.2 -24,-1.6 -30,-0.0 -1,-0.3 -0.989 55.2-155.4-162.0 161.0 48.6 5.8 141.0 109 109 A T - 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0 0 44 2,-0.2 -20,-0.3 47,-0.1 -318,-0.1 -0.715 34.0-110.9-126.4 177.3 45.4 33.9 136.9 379 5155 B Q S S+ 0 0 36 -320,-0.3 2,-1.2 -2,-0.2 -41,-0.1 0.266 86.0 109.2 -93.1 11.8 48.2 31.3 136.9 380 156 B N - 0 0 58 -22,-0.0 -2,-0.2 -317,-0.0 2,-0.2 -0.764 61.4-157.9 -88.8 97.1 48.6 31.8 133.2 381 157 B V + 0 0 46 -2,-1.2 -23,-0.3 -23,-0.1 3,-0.1 -0.479 31.9 156.2 -80.0 150.2 52.0 33.7 133.1 382 158 B N + 0 0 75 -25,-2.8 2,-0.4 1,-0.2 -24,-0.2 0.325 55.9 71.1-150.5 -2.7 53.1 35.9 130.2 383 159 B H E -O 357 0F 14 -26,-2.2 -26,-2.2 -139,-0.1 2,-0.5 -0.978 65.8-144.0-130.7 122.3 55.6 38.3 131.7 384 160 B G E +O 356 0F 6 -2,-0.4 -28,-0.2 -28,-0.2 2,-0.2 -0.725 33.4 152.7 -88.3 124.6 59.1 37.4 132.8 385 161 B V E -O 355 0F 3 -30,-2.9 -30,-2.3 -2,-0.5 2,-0.4 -0.693 38.7-105.0-134.8-173.0 60.5 39.2 135.9 386 168 B L E -OR 354 402F 6 16,-2.0 16,-3.4 -32,-0.2 2,-0.8 -0.971 12.7-146.6-129.3 123.2 63.0 38.7 138.7 387 169 B V E +OR 353 401F 0 -34,-2.8 -34,-1.9 -2,-0.4 14,-0.2 -0.755 24.4 168.6 -85.1 112.0 62.3 37.9 142.4 388 170 B V E - 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