==== 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 15-SEP-95 1THE . COMPND 2 MOLECULE: CATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.P.HUBER,Z.JIA . 508 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 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 0.4 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 . 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 . 38 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 17.5 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 2 0 0 2 0 0 1 3 0 0 0 0 0 2 0 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 0 2 2 2 2 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 0 109 0, 0.0 4,-0.1 0, 0.0 161,-0.1 0.000 360.0 360.0 360.0 120.8 -3.5 34.6 41.3 2 2 A P - 0 0 54 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.274 360.0-115.7 -64.3 164.8 -0.6 33.1 39.4 3 3 A E S S+ 0 0 149 1,-0.1 2,-0.3 205,-0.0 0, 0.0 0.613 98.8 24.1 -85.4 -10.9 2.8 32.8 40.9 4 4 A S + 0 0 76 203,-0.2 2,-0.3 2,-0.0 203,-0.3 -0.988 64.5 178.4-145.0 160.5 4.2 35.2 38.3 5 5 A F E -A 206 0A 17 201,-2.7 201,-2.0 -2,-0.3 2,-0.4 -0.957 11.7-170.4-165.3 135.1 2.8 37.9 36.0 6 6 A D E >> -A 205 0A 17 -2,-0.3 4,-1.6 199,-0.2 3,-0.8 -0.975 15.0-155.7-130.6 112.0 4.2 40.3 33.4 7 7 A A H 3> S+ 0 0 0 197,-2.4 4,-2.0 -2,-0.4 198,-0.1 0.715 96.0 66.7 -54.6 -26.8 1.8 43.0 32.2 8 8 A R H 34 S+ 0 0 78 196,-0.2 -1,-0.2 1,-0.2 6,-0.2 0.906 108.0 36.8 -60.7 -34.6 4.1 43.0 29.1 9 9 A E H <4 S+ 0 0 148 -3,-0.8 3,-0.5 1,-0.2 -2,-0.2 0.705 115.8 52.2 -94.4 -25.2 3.0 39.5 28.2 10 10 A Q H < S+ 0 0 103 -4,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.858 123.4 28.5 -77.7 -40.7 -0.6 39.9 29.3 11 11 A W S >< S+ 0 0 39 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.2 -0.530 74.4 161.3-117.2 60.7 -1.2 43.0 27.2 12 12 A S T 3 + 0 0 98 -3,-0.5 -1,-0.2 -2,-0.4 6,-0.1 0.789 69.1 63.4 -64.1 -15.7 1.3 42.4 24.5 13 13 A N T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.1 -4,-0.1 0.424 84.0 80.1 -87.0 3.6 -0.4 44.9 22.3 14 14 A a X - 0 0 3 -3,-2.2 3,-0.9 -6,-0.2 4,-0.5 -0.892 58.3-174.9-115.4 94.4 0.3 47.9 24.5 15 15 A P T 3 S+ 0 0 73 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.644 75.2 70.2 -75.2 -22.7 3.8 48.9 23.8 16 16 A T T > S+ 0 0 9 1,-0.2 3,-2.4 2,-0.2 24,-0.1 0.886 88.0 68.1 -56.5 -34.2 4.0 51.6 26.4 17 17 A I T < S+ 0 0 0 -3,-0.9 -1,-0.2 1,-0.3 -9,-0.2 0.842 106.0 40.6 -55.9 -36.8 4.0 48.7 29.1 18 18 A A T 3 S+ 0 0 57 -4,-0.5 -1,-0.3 -3,-0.4 2,-0.3 0.434 94.8 111.7 -88.9 0.2 7.5 47.7 27.8 19 19 A Q < - 0 0 43 -3,-2.4 2,-0.5 -4,-0.2 -3,-0.0 -0.554 51.1-157.1 -87.8 130.3 8.8 51.3 27.4 20 20 A I - 0 0 33 -2,-0.3 2,-0.2 200,-0.0 203,-0.2 -0.942 15.2-166.3 -99.5 125.7 11.5 52.7 29.6 21 21 A R - 0 0 10 -2,-0.5 201,-2.1 198,-0.5 2,-0.4 -0.574 15.7-130.3-100.7 173.0 11.7 56.6 29.9 22 22 A D B -I 221 0B 19 199,-0.2 199,-0.2 -2,-0.2 83,-0.1 -0.954 6.5-164.5-124.4 123.5 14.3 59.0 31.2 23 23 A Q - 0 0 8 197,-2.7 5,-0.1 -2,-0.4 198,-0.1 0.668 33.5-157.7 -79.6 -13.3 13.3 61.7 33.7 24 24 A G - 0 0 2 196,-0.3 2,-1.6 84,-0.2 -1,-0.2 -0.316 54.2 -24.3 66.1-156.9 16.6 63.5 33.0 25 25 A S S S+ 0 0 20 81,-0.4 2,-0.3 95,-0.1 -1,-0.1 -0.557 114.3 95.9 -90.7 62.6 18.2 66.0 35.5 26 26 A b S S- 0 0 4 -2,-1.6 2,-2.0 97,-0.1 97,-0.2 -0.935 78.3-127.9-149.8 132.2 14.8 66.7 37.1 27 27 A G + 0 0 14 44,-2.1 3,-0.3 95,-0.5 46,-0.1 -0.378 66.8 126.7 -81.2 62.8 13.2 65.2 40.2 28 28 A S >> + 0 0 0 -2,-2.0 4,-2.0 1,-0.2 3,-1.0 -0.036 20.6 120.8-109.1 21.2 10.0 64.3 38.4 29 29 A C H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.879 72.0 62.1 -56.1 -34.8 10.0 60.6 39.3 30 30 A W H 3> S+ 0 0 1 479,-0.6 4,-0.9 -3,-0.3 -1,-0.3 0.892 108.3 42.0 -57.5 -38.3 6.6 61.2 40.9 31 31 A A H <> S+ 0 0 0 -3,-1.0 4,-2.8 2,-0.2 5,-0.2 0.877 112.1 53.6 -78.5 -39.2 5.2 62.2 37.4 32 32 A F H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.969 105.4 50.6 -63.7 -50.4 6.9 59.4 35.5 33 33 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 167,-0.2 -1,-0.2 0.914 115.8 47.4 -55.4 -35.0 5.7 56.5 37.5 34 34 A A H X S+ 0 0 0 -4,-0.9 4,-2.9 -5,-0.3 -2,-0.2 0.972 113.0 41.5 -67.7 -64.2 2.2 58.1 37.1 35 35 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 19,-0.4 0.835 113.1 55.8 -66.3 -26.3 2.0 58.9 33.3 36 36 A E H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.2 3,-0.2 0.979 112.1 42.6 -62.6 -50.0 3.7 55.5 32.5 37 37 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.4 -2,-0.2 0.932 113.0 51.9 -67.3 -34.1 1.0 53.7 34.3 38 38 A M H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.841 109.1 50.9 -66.9 -40.8 -1.8 55.9 32.9 39 39 A S H X S+ 0 0 0 -4,-2.1 4,-1.7 -3,-0.2 13,-0.3 0.912 111.6 48.8 -56.2 -56.4 -0.5 55.2 29.3 40 40 A D H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.887 112.6 47.1 -43.1 -56.7 -0.5 51.5 30.0 41 41 A R H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.771 104.6 58.2 -68.1 -37.5 -4.0 51.6 31.5 42 42 A I H X S+ 0 0 11 -4,-1.9 4,-2.1 2,-0.2 8,-0.3 0.961 111.8 44.7 -53.3 -45.6 -5.6 53.7 28.7 43 43 A a H <>S+ 0 0 1 -4,-1.7 5,-2.1 2,-0.2 4,-0.4 0.896 115.1 46.2 -63.9 -44.0 -4.5 50.9 26.3 44 44 A I H ><5S+ 0 0 22 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.940 113.4 49.4 -67.3 -34.7 -5.7 48.1 28.6 45 45 A H H 3<5S+ 0 0 69 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.838 116.3 41.4 -76.0 -35.2 -9.0 49.8 29.2 46 46 A T T ><5S- 0 0 17 -4,-2.1 3,-1.1 4,-0.2 -1,-0.3 0.343 110.7-119.0 -84.2 -3.0 -9.7 50.4 25.5 47 47 A N T < 5S- 0 0 132 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.739 75.8 -47.2 63.8 29.1 -8.4 46.9 24.4 48 48 A G T 3 - 0 0 0 34,-2.7 4,-1.5 -2,-0.2 5,-0.2 -0.565 28.2-173.2 -73.1 121.9 2.8 63.4 28.7 56 56 A A H > S+ 0 0 2 -2,-0.7 4,-2.5 35,-0.3 5,-0.2 0.847 92.2 62.6 -73.5 -24.5 5.2 63.7 31.6 57 57 A E H > S+ 0 0 10 44,-0.5 4,-2.1 1,-0.2 5,-0.4 0.940 101.1 47.8 -62.8 -48.6 5.6 67.2 30.4 58 58 A D H > S+ 0 0 0 43,-0.4 4,-2.0 31,-0.2 5,-0.2 0.912 116.6 43.4 -61.1 -43.6 1.9 68.2 30.9 59 59 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 1,-0.2 5,-0.3 0.951 114.3 49.0 -69.5 -45.0 1.8 66.7 34.5 60 60 A L H < S+ 0 0 6 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.861 123.5 28.2 -61.2 -44.2 5.2 68.1 35.6 61 61 A T H < S+ 0 0 17 -4,-2.1 67,-0.3 -5,-0.2 -1,-0.2 0.797 126.7 38.6 -90.4 -43.9 4.6 71.7 34.5 62 62 A c H < S+ 0 0 20 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.516 93.1 78.1 -86.0 -15.1 0.8 72.1 34.7 63 63 A d S < S- 0 0 10 -4,-1.4 3,-0.4 -5,-0.2 2,-0.2 0.957 72.0-179.9 -65.8 -44.5 -0.3 70.3 37.8 64 64 A G > - 0 0 42 -5,-0.3 3,-1.7 -4,-0.3 4,-0.4 -0.471 47.2 -1.9 79.4-148.7 0.8 73.0 40.2 65 65 A I G > S+ 0 0 106 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.753 121.3 57.3 -58.7 -42.4 0.5 73.0 44.0 66 66 A Q G 3 S+ 0 0 62 -3,-0.4 -1,-0.3 1,-0.3 12,-0.1 0.721 107.0 51.3 -65.5 -18.0 -1.2 69.7 44.8 67 67 A d G < S- 0 0 1 -3,-1.7 8,-2.3 1,-0.3 2,-0.4 0.514 114.3-120.0 -86.6 -19.0 1.4 67.6 43.0 68 68 A G B < -K 74 0D 21 -3,-1.6 -1,-0.3 -4,-0.4 6,-0.2 -0.880 56.1 -28.1 118.8-135.6 4.2 69.4 44.9 69 69 A D > - 0 0 91 4,-2.1 3,-2.9 -2,-0.4 4,-0.3 -0.390 69.6-129.8-126.5 56.8 7.1 71.4 43.5 70 70 A G G > S+ 0 0 11 1,-0.3 3,-1.9 -6,-0.2 -1,-0.3 0.006 91.3 13.9 44.0-116.9 7.8 70.1 40.0 71 71 A b G 3 S+ 0 0 5 1,-0.3 -44,-2.1 -11,-0.1 -1,-0.3 0.650 124.6 63.5 -72.3 -1.4 11.5 69.3 39.4 72 72 A N G < S- 0 0 74 -3,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.687 121.3 -72.6 -90.9 -20.6 12.1 69.5 43.2 73 73 A G < - 0 0 0 -3,-1.9 -4,-2.1 -4,-0.3 -1,-0.3 -0.675 52.7-163.3 141.2 163.3 9.9 66.6 44.1 74 74 A G B -K 68 0D 0 435,-1.4 -6,-0.3 -6,-0.2 -7,-0.1 -0.978 24.1 -91.9-165.7-177.8 6.3 65.7 44.2 75 75 A Y >> - 0 0 5 -8,-2.3 4,-1.3 -2,-0.3 3,-0.8 -0.905 20.1-149.5-117.7 120.4 3.4 63.5 45.4 76 76 A P H 3> S+ 0 0 9 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.837 95.5 54.7 -58.2 -43.0 2.1 60.7 43.3 77 77 A S H 3> S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.857 102.5 58.1 -67.6 -25.3 -1.5 60.8 44.5 78 78 A G H <> S+ 0 0 0 -3,-0.8 4,-3.1 1,-0.2 -1,-0.2 0.946 104.0 53.7 -63.5 -38.8 -1.7 64.4 43.5 79 79 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.918 109.9 45.5 -57.5 -48.1 -0.8 63.4 39.9 80 80 A W H X S+ 0 0 0 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.902 112.9 52.1 -73.0 -34.1 -3.5 60.8 39.8 81 81 A N H >X S+ 0 0 27 -4,-2.4 4,-1.4 2,-0.2 3,-0.8 0.934 108.8 48.5 -60.7 -46.1 -5.9 63.4 41.2 82 82 A F H >X>S+ 0 0 11 -4,-3.1 4,-3.4 1,-0.3 5,-1.3 0.945 106.4 59.6 -65.2 -36.0 -5.0 66.0 38.7 83 83 A W H 3<5S+ 0 0 0 -4,-2.5 64,-2.3 1,-0.3 -1,-0.3 0.788 108.1 43.5 -56.4 -34.3 -5.5 63.4 35.9 84 84 A T H <<5S+ 0 0 18 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.757 121.4 40.1 -89.4 -20.7 -9.1 62.8 36.8 85 85 A R H <<5S+ 0 0 164 -4,-1.4 -2,-0.2 -3,-0.5 -3,-0.2 0.921 138.0 7.0 -92.8 -48.9 -9.9 66.5 37.3 86 86 A K T <5S- 0 0 119 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.528 94.1-142.4-109.0 -20.9 -8.0 68.2 34.4 87 87 A G < - 0 0 0 -5,-1.3 2,-0.3 57,-0.1 59,-0.2 0.088 15.5-100.1 77.2 175.0 -6.7 65.2 32.4 88 88 A L B -L 145 0E 0 57,-2.6 57,-2.7 -5,-0.2 2,-0.2 -0.970 22.7-132.3-140.9 136.7 -3.4 64.9 30.6 89 89 A V - 0 0 0 -2,-0.3 -34,-2.7 55,-0.3 -31,-0.2 -0.528 34.8 -94.3 -78.6 166.9 -2.4 65.3 26.9 90 90 A S B +J 54 0C 8 53,-0.4 11,-2.8 -36,-0.2 -36,-0.2 -0.304 47.7 167.5 -72.1 161.3 -0.2 62.9 24.9 91 91 A G - 0 0 1 -38,-2.4 -35,-0.3 9,-0.2 8,-0.2 -0.689 19.2-147.6 177.1 111.3 3.5 63.7 24.7 92 92 A G - 0 0 1 6,-1.9 11,-2.6 -2,-0.2 -35,-0.2 -0.099 37.9 -69.0 -76.6-168.3 6.4 61.5 23.5 93 93 A V S > S- 0 0 60 9,-0.2 3,-2.4 1,-0.2 5,-0.3 -0.238 78.1 -56.0 -75.3 159.3 10.0 61.3 24.6 94 94 A Y T 3 S- 0 0 107 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.088 124.3 -1.4 -27.9 133.7 12.5 64.1 24.0 95 95 A N T 3 S+ 0 0 120 8,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.586 96.3 119.2 53.1 14.1 12.8 65.1 20.3 96 96 A S < - 0 0 43 -3,-2.4 -1,-0.2 7,-0.2 -2,-0.1 0.636 61.0-153.3 -76.2 -17.7 10.3 62.4 19.4 97 97 A H + 0 0 117 -4,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.795 47.3 137.6 36.9 43.0 7.9 65.0 18.0 98 98 A I - 0 0 95 -5,-0.3 -6,-1.9 38,-0.0 -1,-0.2 -0.869 52.9 -9.6-112.9 136.3 5.1 62.7 18.9 99 99 A G S S- 0 0 11 -2,-0.4 34,-0.3 -8,-0.2 -7,-0.2 0.246 98.8 -52.9 73.1 179.6 1.8 63.8 20.5 100 100 A e S S+ 0 0 0 1,-0.2 33,-2.3 32,-0.1 -9,-0.2 0.904 123.2 15.6 -57.3 -53.1 0.8 67.2 22.0 101 101 A L S S- 0 0 22 -11,-2.8 -44,-0.5 31,-0.2 -43,-0.4 -0.709 70.3-167.8-136.3 82.6 3.5 67.8 24.4 102 102 A P - 0 0 6 0, 0.0 -9,-0.2 0, 0.0 2,-0.2 -0.270 41.9 -82.4 -66.6 160.0 6.8 65.8 24.3 103 103 A Y - 0 0 14 -11,-2.6 -8,-0.4 1,-0.1 -7,-0.2 -0.410 35.4-164.8 -64.4 133.8 9.3 65.8 27.1 104 104 A T + 0 0 73 -2,-0.2 -1,-0.1 -10,-0.1 -11,-0.1 0.294 62.2 87.9-104.3 -1.9 11.6 68.8 27.0 105 105 A I S S- 0 0 24 -83,-0.1 -11,-0.2 18,-0.0 -83,-0.1 -0.940 76.7-128.8-106.5 118.6 14.3 67.7 29.4 106 106 A P - 0 0 63 0, 0.0 -81,-0.4 0, 0.0 -2,-0.1 -0.341 26.1 -94.9 -71.2 158.5 17.1 65.7 27.7 107 107 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 -82,-0.1 -0.092 44.6 172.9 -69.6 156.2 18.4 62.3 28.8 108 108 A f - 0 0 6 8,-0.1 2,-0.6 -84,-0.1 -84,-0.2 -0.936 39.2 -79.5-155.1 166.7 21.5 61.9 31.0 109 109 A E B -m 118 0F 8 8,-2.7 10,-2.1 -2,-0.3 2,-1.2 -0.797 32.7-154.7 -84.8 114.7 23.4 59.2 32.9 110 110 A H S S- 0 0 12 -2,-0.6 3,-0.1 111,-0.5 111,-0.0 -0.754 75.5 -41.7 -90.6 86.2 21.9 58.1 36.3 111 111 A H S S+ 0 0 114 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.860 114.0 111.3 64.0 36.1 24.8 56.8 38.3 112 112 A V S S- 0 0 42 113,-0.1 2,-1.1 2,-0.1 -1,-0.2 -0.984 71.6-119.0-136.1 166.3 26.3 54.9 35.4 113 113 A N + 0 0 173 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.652 63.5 119.0-105.0 79.4 29.3 55.2 33.2 114 114 A G S S- 0 0 35 -2,-1.1 -5,-0.1 2,-0.2 -2,-0.1 -0.659 72.8 -84.3-128.0-164.0 28.0 55.7 29.6 115 115 A A S S+ 0 0 108 -2,-0.2 -6,-0.1 -7,-0.1 -2,-0.0 0.734 93.1 83.3 -84.8 -35.2 28.2 58.2 26.8 116 116 A R S S- 0 0 65 1,-0.1 -2,-0.2 -8,-0.1 -8,-0.1 -0.223 94.7 -86.4 -62.2 154.2 25.4 60.7 27.6 117 117 A P - 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