==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER THIOL PROTEASE 03-MAY-95 1CTE . COMPND 2 MOLECULE: CATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.P.HUBER,Z.JIA . 506 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 18.8 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 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 . 42 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 3 0 0 2 0 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 2 2 3 1 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 L 0 0 111 0, 0.0 4,-0.1 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 138.9 -3.6 34.6 41.1 2 2 A P - 0 0 42 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.171 360.0-116.2 -59.0 151.6 -0.8 33.1 39.0 3 3 A E S S+ 0 0 158 1,-0.1 2,-0.3 205,-0.0 0, 0.0 0.664 101.5 14.0 -52.5 -34.8 2.7 32.5 40.5 4 4 A S - 0 0 66 203,-0.2 2,-0.3 2,-0.0 203,-0.3 -0.982 67.0-176.0-146.3 152.7 4.0 35.1 38.1 5 5 A F E -A 206 0A 14 201,-2.5 201,-2.2 -2,-0.3 2,-0.4 -0.958 7.4-168.2-153.3 131.0 2.5 37.8 35.9 6 6 A D E >> -A 205 0A 28 -2,-0.3 4,-1.1 199,-0.2 3,-0.5 -0.976 14.5-153.6-122.4 121.9 4.0 40.2 33.4 7 7 A A H 3> S+ 0 0 0 197,-2.5 4,-2.3 -2,-0.4 198,-0.1 0.766 96.9 60.0 -64.2 -28.7 1.7 43.0 32.1 8 8 A R H 34 S+ 0 0 70 196,-0.2 -1,-0.2 1,-0.2 6,-0.2 0.876 109.3 41.0 -65.8 -42.6 3.9 43.1 28.9 9 9 A E H <4 S+ 0 0 159 -3,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.640 116.6 49.9 -75.3 -20.3 3.1 39.5 28.1 10 10 A Q H < S+ 0 0 99 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.2 0.815 124.7 25.2 -94.2 -37.1 -0.5 39.8 29.1 11 11 A W S >< S+ 0 0 39 -4,-2.3 3,-2.3 -5,-0.2 6,-0.2 -0.409 74.6 154.2-123.8 61.3 -1.3 42.9 27.1 12 12 A S T 3 + 0 0 96 -3,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.684 66.4 67.8 -66.3 -27.7 1.4 42.6 24.4 13 13 A N T 3 S+ 0 0 89 -3,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.585 90.5 76.2 -56.9 -15.7 -0.6 44.6 21.9 14 14 A a < - 0 0 4 -3,-2.3 4,-0.4 -6,-0.2 3,-0.4 -0.877 62.0-178.6-105.3 104.8 0.1 47.6 24.2 15 15 A P >> + 0 0 70 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.722 69.5 73.4 -90.1 -17.5 3.6 48.7 23.8 16 16 A T G >4 S+ 0 0 9 1,-0.2 3,-1.5 2,-0.2 24,-0.1 0.877 88.6 70.0 -51.6 -38.8 3.9 51.5 26.3 17 17 A I G 34 S+ 0 0 0 -3,-0.4 -1,-0.2 1,-0.3 -9,-0.2 0.842 104.2 38.3 -45.3 -44.6 4.0 48.7 28.9 18 18 A A G <4 S+ 0 0 53 -3,-0.7 2,-0.3 -4,-0.4 -1,-0.3 0.537 96.9 111.3 -87.3 -1.8 7.4 47.5 27.8 19 19 A Q << - 0 0 41 -3,-1.5 2,-0.5 -4,-0.6 -3,-0.0 -0.521 51.8-158.5 -84.0 138.4 8.7 51.1 27.3 20 20 A I - 0 0 32 -2,-0.3 203,-0.2 208,-0.0 200,-0.1 -0.884 12.3-165.3-108.3 129.2 11.3 52.6 29.5 21 21 A R - 0 0 12 -2,-0.5 201,-2.3 198,-0.4 2,-0.3 -0.369 15.3-131.3-101.6-178.8 11.6 56.4 29.7 22 22 A D B -I 221 0B 15 199,-0.2 199,-0.2 -2,-0.1 72,-0.2 -0.903 6.6-165.7-132.5 114.2 14.2 58.9 31.0 23 23 A Q - 0 0 10 197,-2.3 198,-0.1 -2,-0.3 -1,-0.0 0.561 32.2-158.0 -71.4 -12.2 13.2 61.7 33.3 24 24 A G - 0 0 3 196,-0.3 2,-1.4 1,-0.2 -1,-0.2 -0.318 57.1 -17.6 70.2-155.6 16.5 63.4 32.7 25 25 A S S S+ 0 0 17 81,-0.4 2,-0.3 97,-0.1 -1,-0.2 -0.526 113.9 94.9 -83.8 62.1 17.9 66.0 35.3 26 26 A b S S- 0 0 4 -2,-1.4 2,-1.9 96,-0.2 46,-0.1 -0.936 74.6-133.5-156.2 117.9 14.5 66.5 36.9 27 27 A G B +j 72 0C 25 44,-2.3 46,-1.1 -2,-0.3 3,-0.2 -0.613 60.8 131.2 -73.5 76.9 13.2 64.7 40.0 28 28 A S >> + 0 0 0 -2,-1.9 4,-2.2 1,-0.1 3,-1.0 0.012 13.6 130.3-128.0 27.1 9.8 64.0 38.5 29 29 A C H 3> S+ 0 0 16 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.756 72.9 60.4 -36.9 -47.7 9.7 60.3 39.3 30 30 A W H 3> S+ 0 0 7 -3,-0.2 4,-0.9 40,-0.2 -1,-0.3 0.916 107.2 45.0 -58.8 -42.1 6.2 61.0 40.6 31 31 A A H <> S+ 0 0 0 -3,-1.0 4,-2.8 2,-0.2 3,-0.3 0.962 114.2 47.4 -66.5 -44.2 5.2 62.2 37.2 32 32 A F H X S+ 0 0 2 -4,-2.2 4,-3.3 1,-0.2 5,-0.4 0.924 107.5 52.1 -66.5 -51.8 6.8 59.3 35.2 33 33 A G H X S+ 0 0 2 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.833 116.4 45.9 -58.0 -26.9 5.5 56.4 37.3 34 34 A A H X S+ 0 0 0 -4,-0.9 4,-2.8 -5,-0.3 -2,-0.2 0.956 114.0 42.3 -74.3 -61.0 2.1 58.0 36.8 35 35 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 19,-0.5 0.879 113.3 54.5 -69.4 -27.3 2.1 58.8 33.1 36 36 A E H X S+ 0 0 6 -4,-3.3 4,-2.1 -5,-0.3 -1,-0.2 0.953 112.5 42.5 -60.7 -49.6 3.7 55.4 32.3 37 37 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 -5,-0.4 -2,-0.2 0.898 112.8 52.3 -71.6 -34.1 0.9 53.5 34.1 38 38 A M H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.938 108.1 53.2 -63.9 -42.6 -1.9 55.7 32.7 39 39 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 13,-0.3 0.967 111.6 44.9 -55.5 -57.8 -0.5 55.0 29.2 40 40 A D H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.845 114.6 49.2 -44.4 -49.4 -0.7 51.3 29.8 41 41 A R H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.835 107.6 51.7 -74.7 -36.9 -4.1 51.6 31.4 42 42 A I H X S+ 0 0 11 -4,-3.1 4,-1.6 2,-0.2 8,-0.3 0.943 114.8 45.6 -52.8 -50.6 -5.7 53.7 28.5 43 43 A a H <>S+ 0 0 0 -4,-2.3 5,-1.8 -5,-0.3 3,-0.2 0.960 116.4 44.1 -60.5 -43.7 -4.4 51.1 26.2 44 44 A I H ><5S+ 0 0 22 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.887 111.3 53.3 -66.9 -45.0 -5.6 48.2 28.4 45 45 A H H 3<5S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.795 112.9 44.0 -56.3 -39.2 -9.1 49.7 29.1 46 46 A T T ><5S- 0 0 38 -4,-1.6 3,-1.6 4,-0.2 -1,-0.2 0.175 113.0-113.5 -94.3 11.9 -9.7 50.2 25.3 47 47 A N T < 5S- 0 0 128 -3,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.685 76.1 -56.9 56.7 16.2 -8.5 46.7 24.3 48 48 A G T 3 - 0 0 0 34,-3.3 4,-1.2 1,-0.2 34,-0.2 -0.629 28.5-171.1 -77.5 126.0 2.7 63.2 28.5 56 56 A A H > S+ 0 0 4 -2,-0.7 4,-2.2 35,-0.3 5,-0.2 0.865 91.1 60.9 -77.9 -27.7 5.1 63.5 31.3 57 57 A E H > S+ 0 0 11 44,-0.5 4,-1.8 1,-0.2 5,-0.3 0.934 102.0 50.2 -64.4 -47.0 5.7 67.1 30.3 58 58 A D H > S+ 0 0 0 43,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.872 114.4 42.8 -54.6 -45.2 2.0 68.1 30.9 59 59 A L H X S+ 0 0 0 -4,-1.2 4,-1.4 1,-0.2 5,-0.3 0.973 115.0 49.6 -72.3 -47.8 1.7 66.6 34.3 60 60 A L H < S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.745 122.6 30.7 -54.8 -38.8 5.0 67.8 35.5 61 61 A T H < S+ 0 0 20 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.768 124.5 38.8 -96.8 -34.4 4.4 71.4 34.4 62 62 A c H < S+ 0 0 20 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.410 91.5 80.8-101.8 -1.9 0.7 71.9 34.7 63 63 A d S < S- 0 0 14 -4,-1.4 3,-0.4 1,-0.2 2,-0.2 0.927 71.0-172.2 -73.5 -48.6 -0.4 70.2 37.9 64 64 A G > - 0 0 49 -5,-0.3 3,-1.4 1,-0.2 4,-0.4 -0.560 49.2 -14.6 91.3-149.1 0.7 72.8 40.4 65 65 A I G > S+ 0 0 82 1,-0.3 3,-2.0 -2,-0.2 -1,-0.2 0.877 122.3 67.3 -70.4 -32.5 0.7 72.7 44.1 66 66 A Q G 3 S+ 0 0 30 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.672 103.0 46.3 -63.4 -16.0 -1.4 69.6 44.5 67 67 A d G < S- 0 0 1 -3,-1.4 8,-2.2 1,-0.3 2,-0.5 0.401 114.4-119.6-104.9 -12.9 1.4 67.4 43.0 68 68 A G B < -L 74 0E 9 -3,-2.0 -1,-0.3 -4,-0.4 6,-0.2 -0.872 58.7 -22.6 117.1-131.7 4.1 68.9 45.0 69 69 A D > - 0 0 100 4,-2.3 3,-2.2 -2,-0.5 5,-0.2 -0.128 67.5-127.0-128.9 64.2 7.0 70.7 43.6 70 70 A G T > S+ 0 0 10 1,-0.3 3,-1.6 -6,-0.3 -1,-0.3 -0.238 90.6 6.8 58.8-127.2 7.9 69.8 40.1 71 71 A b T 3 S+ 0 0 4 1,-0.3 -44,-2.3 -45,-0.1 52,-0.3 0.535 126.1 66.1 -76.4 1.6 11.5 68.8 39.4 72 72 A N B < S-j 27 0C 116 -3,-2.2 -1,-0.3 1,-0.4 -2,-0.2 0.202 120.4 -74.6-103.6 7.9 12.1 68.8 43.2 73 73 A G < - 0 0 29 -3,-1.6 -4,-2.3 -46,-1.1 -1,-0.4 -0.199 53.0-169.1 115.4 161.8 9.8 66.0 44.0 74 74 A G B -L 68 0E 21 -6,-0.2 -6,-0.3 -5,-0.2 -7,-0.1 -0.955 27.9 -83.7-173.1-178.2 6.1 65.5 44.2 75 75 A Y >> - 0 0 42 -8,-2.2 3,-1.8 -2,-0.3 4,-1.3 -0.900 20.2-149.3-117.2 121.8 3.2 63.2 45.3 76 76 A P H 3> S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.755 97.0 55.3 -51.3 -42.9 1.9 60.4 43.1 77 77 A S H 3> S+ 0 0 6 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.793 102.2 56.1 -72.3 -26.5 -1.6 60.6 44.3 78 78 A G H <> S+ 0 0 0 -3,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.927 104.9 55.9 -65.1 -40.6 -1.9 64.3 43.4 79 79 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.956 109.7 42.9 -50.1 -59.5 -0.9 63.2 39.8 80 80 A W H X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.748 112.7 54.7 -66.1 -24.4 -3.8 60.7 39.5 81 81 A N H X S+ 0 0 27 -4,-1.3 4,-1.5 -5,-0.2 3,-0.4 0.929 109.4 46.3 -69.0 -54.5 -6.1 63.2 41.1 82 82 A F H X>S+ 0 0 8 -4,-3.0 4,-3.7 1,-0.2 5,-1.3 0.892 107.5 58.6 -52.0 -50.3 -5.3 65.9 38.5 83 83 A W H <5S+ 0 0 0 -4,-2.5 64,-1.8 -5,-0.2 -1,-0.2 0.846 107.7 45.6 -44.1 -46.2 -5.6 63.3 35.7 84 84 A T H <5S+ 0 0 28 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.824 124.1 35.3 -72.0 -24.1 -9.3 62.6 36.7 85 85 A R H <5S+ 0 0 123 -4,-1.5 -2,-0.2 -3,-0.1 -3,-0.2 0.892 136.6 12.4 -98.4 -52.8 -10.0 66.3 37.0 86 86 A K T <5S- 0 0 82 -4,-3.7 -3,-0.2 -5,-0.1 -2,-0.1 0.562 95.8-140.2 -98.5 -16.2 -8.0 68.2 34.4 87 87 A G < - 0 0 0 -5,-1.3 2,-0.3 -4,-0.2 59,-0.2 0.030 12.2-104.1 71.3 168.7 -6.8 65.2 32.2 88 88 A L B -M 145 0F 0 57,-2.5 57,-2.7 -5,-0.2 -32,-0.1 -0.991 25.7-134.4-134.1 140.9 -3.4 64.7 30.5 89 89 A V - 0 0 0 -2,-0.3 -34,-3.3 55,-0.2 2,-0.2 -0.229 30.1 -89.2 -90.0 169.8 -2.4 65.1 26.9 90 90 A S B +K 54 0D 4 53,-0.4 11,-2.4 -36,-0.3 -36,-0.2 -0.517 49.4 161.2 -64.4 149.9 -0.3 63.0 24.5 91 91 A G - 0 0 1 -38,-2.7 -35,-0.3 9,-0.2 8,-0.2 -0.654 21.8-151.1-174.4 118.3 3.5 63.5 24.5 92 92 A G - 0 0 3 6,-2.3 11,-1.9 1,-0.2 -36,-0.2 -0.005 40.4 -68.0 -73.5-165.6 6.3 61.3 23.2 93 93 A V S > S- 0 0 59 9,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.116 77.4 -54.9 -72.6 178.1 9.9 61.1 24.4 94 94 A Y T 3 S- 0 0 112 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.258 126.7 -1.0 -57.3 137.8 12.4 63.9 23.9 95 95 A N T 3 S+ 0 0 119 8,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.419 98.0 119.6 54.1 9.5 12.7 64.9 20.2 96 96 A S < - 0 0 35 -3,-1.8 -1,-0.2 7,-0.2 -2,-0.1 0.680 60.0-153.7 -63.7 -29.1 10.1 62.2 19.3 97 97 A H + 0 0 126 -4,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.741 47.3 138.2 41.1 33.6 7.8 64.8 17.9 98 98 A I - 0 0 72 -5,-0.3 -6,-2.3 38,-0.0 -1,-0.2 -0.766 55.1 -12.6 -96.0 141.2 5.0 62.4 18.8 99 99 A G S S- 0 0 12 -2,-0.3 34,-0.2 -8,-0.2 -8,-0.1 0.144 99.5 -50.1 68.0-176.3 1.8 63.7 20.3 100 100 A e S S+ 0 0 0 1,-0.2 33,-3.2 43,-0.1 -9,-0.2 0.871 123.3 9.7 -64.0 -48.7 0.8 67.1 21.9 101 101 A L - 0 0 25 -11,-2.4 -44,-0.5 31,-0.2 -43,-0.4 -0.691 69.7-171.0-142.8 80.3 3.7 67.7 24.3 102 102 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.248 46.0 -75.8 -54.8 169.2 6.7 65.4 24.2 103 103 A Y - 0 0 14 -11,-1.9 -8,-0.4 1,-0.1 -7,-0.2 -0.459 35.1-161.8 -81.0 132.1 9.3 65.7 27.0 104 104 A T + 0 0 78 -2,-0.3 -1,-0.1 -10,-0.1 -11,-0.1 0.140 65.2 87.9 -99.0 10.5 11.6 68.7 26.8 105 105 A I S S- 0 0 26 -83,-0.1 -11,-0.2 -79,-0.0 -83,-0.1 -0.969 76.3-125.8-117.5 128.6 14.3 67.4 29.1 106 106 A P - 0 0 56 0, 0.0 -81,-0.4 0, 0.0 -2,-0.1 -0.286 22.0 -97.9 -84.6 160.2 17.0 65.3 27.6 107 107 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -82,-0.1 -0.150 46.1 169.1 -65.6 155.4 18.3 61.8 28.5 108 108 A f - 0 0 6 8,-0.1 2,-0.8 -84,-0.1 -84,-0.2 -0.958 40.3 -79.1-164.4 168.0 21.3 61.5 30.7 109 109 A E B -n 118 0G 17 8,-1.7 2,-1.2 -2,-0.3 10,-1.2 -0.744 33.9-161.9 -88.5 107.6 23.4 58.9 32.6 110 110 A H S S- 0 0 14 -2,-0.8 3,-0.1 111,-0.5 -1,-0.1 -0.661 74.5 -38.2 -91.0 89.9 21.9 58.0 36.1 111 111 A H S S+ 0 0 110 -2,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.878 115.3 104.6 65.3 36.0 24.7 56.4 38.1 112 112 A V S S- 0 0 41 -3,-0.1 2,-1.2 113,-0.1 -1,-0.3 -0.979 75.0-119.1-146.6 142.7 26.2 54.5 35.2 113 113 A N + 0 0 174 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.760 63.4 126.5 -82.0 86.8 29.2 55.0 33.0 114 114 A G - 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