==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 25-SEP-01 1GMY . COMPND 2 MOLECULE: CATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.GREENSPAN,K.L.CLARK,R.A.TOMMASI,S.D.COWEN,L.W.MCQUIRE, . 763 6 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 18.0 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 5 0 0 3 0 0 3 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 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 . 20 5 0 0 4 0 3 3 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 3 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 0 A K 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.6 5.5 43.0 15.9 2 1 A L - 0 0 62 1,-0.0 161,-0.1 2,-0.0 2,-0.0 -0.823 360.0-108.2-109.4 147.0 7.4 44.2 19.0 3 2 A P - 0 0 43 0, 0.0 163,-0.1 0, 0.0 3,-0.0 -0.389 24.4-123.1 -71.9 153.4 6.8 47.3 21.0 4 3 A A S S+ 0 0 83 1,-0.1 2,-0.3 -2,-0.0 -2,-0.0 0.748 98.0 21.9 -66.6 -27.2 9.4 50.1 20.7 5 4 A S S S+ 0 0 78 203,-0.1 2,-0.3 2,-0.0 203,-0.3 -0.980 70.7 179.2-139.2 152.3 9.9 50.0 24.5 6 5 A F E -A 207 0A 16 201,-2.9 201,-2.2 -2,-0.3 2,-0.4 -0.976 12.7-172.8-155.3 140.5 9.2 47.3 27.0 7 6 A D E >> -A 206 0A 34 -2,-0.3 4,-2.0 199,-0.2 3,-1.5 -0.959 15.7-154.5-137.2 112.9 9.5 46.9 30.8 8 7 A A H 3> S+ 0 0 0 197,-2.6 4,-2.1 -2,-0.4 198,-0.1 0.796 95.6 65.1 -58.0 -25.3 8.8 43.5 32.2 9 8 A R H 34 S+ 0 0 56 196,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.825 108.9 38.1 -67.9 -30.8 8.0 45.2 35.5 10 9 A E H <4 S+ 0 0 138 -3,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.745 113.9 54.9 -89.2 -27.7 5.0 46.9 33.8 11 10 A Q H < S+ 0 0 96 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.871 122.4 26.5 -73.4 -34.1 4.0 44.0 31.7 12 11 A W S >< S+ 0 0 47 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.3 -0.624 70.0 164.2-129.0 69.7 3.7 41.6 34.7 13 12 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.656 72.6 63.9 -63.3 -17.3 3.0 43.9 37.7 14 13 A Q T 3 S+ 0 0 146 1,-0.1 -5,-0.1 -3,-0.1 -3,-0.0 0.354 85.0 84.0 -89.7 7.9 1.8 40.9 39.8 15 14 A a X - 0 0 4 -3,-1.8 3,-1.3 -6,-0.2 4,-0.5 -0.806 56.9-177.7-112.1 90.2 5.3 39.5 39.7 16 15 A P G >> S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.8 0.782 75.1 67.3 -57.3 -32.1 7.3 41.2 42.5 17 16 A T G >4 S+ 0 0 9 1,-0.3 3,-0.7 2,-0.2 24,-0.2 0.821 88.8 66.5 -62.4 -27.3 10.6 39.5 41.7 18 17 A I G <4 S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.3 -9,-0.2 0.855 105.8 43.1 -61.9 -30.8 10.8 41.3 38.4 19 18 A K G <4 S+ 0 0 93 -3,-1.1 -1,-0.3 -4,-0.5 2,-0.2 0.619 95.6 106.3 -88.9 -11.7 11.3 44.5 40.3 20 19 A E << - 0 0 37 -4,-0.8 2,-0.5 -3,-0.7 210,-0.0 -0.475 51.3-160.2 -80.6 135.1 13.7 43.1 42.9 21 20 A I - 0 0 16 -2,-0.2 203,-0.2 208,-0.1 2,-0.2 -0.929 14.1-163.6-108.7 131.5 17.4 43.8 43.0 22 21 A R - 0 0 6 -2,-0.5 201,-2.3 198,-0.4 2,-0.4 -0.456 15.8-127.3-104.8 179.2 19.6 41.2 44.9 23 22 A D B -I 222 0B 12 199,-0.2 199,-0.2 -2,-0.2 72,-0.2 -0.967 8.2-164.6-132.3 114.2 23.2 41.5 46.2 24 23 A Q - 0 0 12 197,-2.7 5,-0.2 -2,-0.4 198,-0.1 0.582 34.7-154.2 -73.4 -8.5 25.6 38.7 45.2 25 24 A G - 0 0 3 196,-0.3 2,-1.8 1,-0.2 -1,-0.2 -0.239 52.6 -25.2 67.8-160.1 27.9 39.9 48.0 26 25 A S S S+ 0 0 25 81,-0.5 98,-2.3 -3,-0.1 2,-0.3 -0.495 114.2 95.2 -87.4 67.5 31.7 39.3 47.9 27 26 A b S S- 0 0 4 -2,-1.8 2,-2.1 96,-0.3 3,-0.1 -0.955 79.8-126.4-156.7 131.5 31.4 36.3 45.7 28 27 A G + 0 0 9 44,-2.4 3,-0.4 -2,-0.3 46,-0.2 -0.264 66.8 128.8 -79.7 55.9 31.7 36.2 41.9 29 28 A S >> + 0 0 0 -2,-2.1 4,-2.4 -5,-0.2 3,-1.4 0.126 19.9 119.8 -98.3 22.3 28.3 34.5 41.6 30 29 A C H 3> S+ 0 0 4 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.867 71.3 63.4 -51.9 -36.7 26.7 36.9 39.0 31 30 A W H 3> S+ 0 0 2 733,-0.6 4,-0.7 -3,-0.4 -1,-0.3 0.849 109.3 38.7 -57.8 -35.6 26.4 33.9 36.7 32 31 A A H <> S+ 0 0 0 -3,-1.4 4,-2.9 2,-0.2 5,-0.3 0.856 114.3 54.0 -83.7 -38.9 24.0 32.3 39.2 33 32 A F H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.935 105.8 50.7 -63.5 -44.7 22.2 35.5 40.2 34 33 A G H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.896 115.1 46.9 -60.3 -36.8 21.3 36.5 36.6 35 34 A A H X S+ 0 0 0 -4,-0.7 4,-2.9 -5,-0.3 -2,-0.2 0.973 113.6 43.1 -69.8 -54.5 19.9 33.0 36.2 36 35 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 19,-0.5 0.825 113.0 53.7 -65.0 -28.4 17.8 32.7 39.4 37 36 A E H X S+ 0 0 4 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.957 113.0 42.3 -68.4 -48.4 16.5 36.2 39.0 38 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.899 114.6 51.9 -63.9 -40.5 15.2 35.5 35.5 39 38 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.927 107.8 51.8 -62.4 -44.2 13.9 32.1 36.5 40 39 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 13,-0.3 0.944 111.8 47.1 -55.1 -50.4 12.0 33.6 39.4 41 40 A D H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.920 112.6 49.5 -58.4 -47.1 10.4 36.1 37.1 42 41 A R H X S+ 0 0 2 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.826 105.4 55.3 -65.3 -34.4 9.5 33.4 34.6 43 42 A I H X S+ 0 0 10 -4,-2.6 4,-1.6 2,-0.2 8,-0.3 0.931 112.6 44.5 -64.2 -41.9 8.0 31.1 37.1 44 43 A a H <>S+ 0 0 0 -4,-1.8 5,-3.5 -5,-0.2 6,-0.3 0.944 116.3 45.3 -66.4 -47.5 5.6 33.9 38.1 45 44 A I H ><5S+ 0 0 19 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.932 111.2 54.8 -59.6 -43.9 4.9 34.9 34.5 46 45 A H H 3<5S+ 0 0 76 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.826 113.7 39.6 -61.4 -34.3 4.4 31.3 33.5 47 46 A T T ><5S- 0 0 29 -4,-1.6 3,-2.1 4,-0.3 -1,-0.3 0.176 113.6-110.7-102.7 17.1 1.8 30.7 36.2 48 47 A N T < 5S- 0 0 128 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.881 76.8 -57.8 54.9 39.3 0.0 34.1 35.8 49 48 A A T 3 - 0 0 0 34,-2.8 4,-1.4 -2,-0.3 5,-0.1 -0.471 28.3-171.9 -70.7 116.7 17.6 30.4 45.5 57 56 A A H > S+ 0 0 3 -2,-0.4 4,-3.1 35,-0.3 5,-0.3 0.879 92.0 59.7 -67.1 -38.1 20.9 31.8 44.3 58 57 A E H > S+ 0 0 11 44,-0.5 4,-2.9 1,-0.2 5,-0.4 0.923 101.5 51.5 -56.1 -47.0 22.4 29.7 47.1 59 58 A D H > S+ 0 0 0 43,-0.4 4,-2.6 1,-0.2 5,-0.3 0.938 116.1 40.0 -59.0 -48.0 21.1 26.5 45.7 60 59 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 5,-0.3 0.961 116.9 48.6 -65.3 -52.9 22.5 27.1 42.2 61 60 A L H < S+ 0 0 4 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.904 122.9 32.4 -53.8 -44.8 25.8 28.6 43.4 62 61 A T H < S+ 0 0 14 -4,-2.9 67,-0.3 -5,-0.3 -1,-0.2 0.817 122.5 39.4 -89.4 -32.0 26.5 25.8 45.8 63 62 A c H < S+ 0 0 18 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.595 96.0 71.8 -99.1 -11.1 25.0 22.7 44.3 64 63 A d S >< S- 0 0 14 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.1 0.912 78.3-176.5 -70.9 -37.9 25.7 22.9 40.6 65 64 A G G > - 0 0 42 -4,-0.4 3,-1.8 -5,-0.3 4,-0.4 -0.310 52.5 -17.6 78.5-161.5 29.4 22.2 41.2 66 65 A S G > S+ 0 0 110 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.715 123.5 73.5 -54.4 -25.7 32.1 22.1 38.5 67 66 A M G < S+ 0 0 51 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.902 103.0 41.5 -57.0 -38.1 29.6 21.8 35.7 68 67 A d G < S- 0 0 1 -3,-1.8 8,-2.6 1,-0.2 2,-0.5 0.508 122.0-109.5 -87.8 -4.2 28.7 25.4 36.3 69 68 A G B < -K 75 0D 5 -3,-1.1 -1,-0.2 -4,-0.4 6,-0.2 -0.952 65.6 -22.9 120.5-131.4 32.3 26.5 36.7 70 69 A D > - 0 0 53 4,-2.8 3,-3.1 -2,-0.5 4,-0.1 -0.239 67.8-132.3-122.2 46.5 33.9 27.7 39.9 71 70 A G G > S+ 0 0 10 -6,-0.3 3,-1.8 1,-0.3 -1,-0.3 -0.146 92.4 8.3 47.1-122.6 31.2 28.9 42.3 72 71 A b G 3 S+ 0 0 0 1,-0.3 -44,-2.4 -43,-0.1 -1,-0.3 0.538 127.7 65.0 -66.9 -4.2 32.3 32.3 43.8 73 72 A N G < S- 0 0 94 -3,-3.1 -1,-0.3 1,-0.4 -2,-0.2 0.457 120.5 -71.8 -96.4 0.0 35.2 32.3 41.3 74 73 A G < - 0 0 15 -3,-1.8 -4,-2.8 -46,-0.2 -1,-0.4 -0.454 53.2-165.5 127.8 157.1 33.0 32.6 38.2 75 74 A G B -K 69 0D 3 689,-1.9 -6,-0.3 -6,-0.2 -7,-0.1 -0.969 27.0 -85.6-164.8 179.6 30.7 30.4 36.2 76 75 A Y >> - 0 0 22 -8,-2.6 4,-1.5 -2,-0.3 3,-0.7 -0.879 17.5-157.2-107.0 114.3 28.7 29.6 33.0 77 76 A P H 3> S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.896 95.5 60.3 -52.1 -42.6 25.2 31.1 32.6 78 77 A A H 3> S+ 0 0 23 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.895 107.0 44.8 -54.6 -41.4 24.4 28.3 30.1 79 78 A E H <> S+ 0 0 7 -3,-0.7 4,-2.3 2,-0.2 -1,-0.3 0.768 104.4 63.6 -76.5 -25.0 25.1 25.6 32.7 80 79 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.956 107.9 41.6 -60.8 -49.9 23.1 27.5 35.3 81 80 A W H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.849 112.1 55.9 -68.7 -32.7 19.9 27.1 33.2 82 81 A N H X S+ 0 0 36 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.892 105.6 51.6 -62.7 -40.6 20.9 23.5 32.5 83 82 A F H X>S+ 0 0 11 -4,-2.3 4,-3.5 1,-0.2 5,-1.5 0.929 106.7 54.2 -63.3 -43.2 21.1 22.8 36.2 84 83 A W H <5S+ 0 0 1 -4,-1.9 64,-1.8 1,-0.2 4,-0.4 0.903 113.0 42.2 -57.2 -40.9 17.6 24.3 36.6 85 84 A T H <5S+ 0 0 42 -4,-1.9 -1,-0.2 62,-0.3 -2,-0.2 0.850 124.3 36.9 -75.4 -31.8 16.3 21.9 34.0 86 85 A R H <5S+ 0 0 99 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.905 137.2 9.2 -85.8 -46.8 18.2 18.9 35.3 87 86 A K T <5S- 0 0 104 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.557 94.8-136.0-114.6 -13.8 18.2 19.2 39.1 88 87 A G < - 0 0 0 -5,-1.5 2,-0.4 -4,-0.4 59,-0.2 0.025 14.7-104.1 77.4 169.6 15.8 22.1 39.7 89 88 A L B -L 146 0E 0 57,-2.2 57,-2.2 -5,-0.2 -1,-0.1 -1.000 22.5-142.1-136.4 132.0 16.2 25.0 42.1 90 89 A V - 0 0 0 -2,-0.4 -34,-2.8 55,-0.2 55,-0.1 -0.279 33.8 -91.6 -82.3 177.1 14.6 25.4 45.5 91 90 A S B +J 55 0C 5 -36,-0.3 11,-3.1 53,-0.1 -36,-0.3 -0.402 49.3 157.9 -84.2 166.5 13.4 28.8 46.8 92 91 A G - 0 0 1 -38,-2.7 -35,-0.3 9,-0.3 8,-0.3 -0.596 20.1-153.0 171.0 124.7 15.5 31.1 48.9 93 92 A G - 0 0 2 6,-3.1 11,-2.6 1,-0.2 -35,-0.2 0.084 41.5 -46.4 -90.4-156.9 15.5 34.8 49.6 94 93 A L S > S- 0 0 71 9,-0.2 3,-2.2 1,-0.2 4,-0.4 -0.138 79.0 -62.4 -70.9 168.8 18.0 37.5 50.5 95 94 A Y T 3 S- 0 0 81 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.276 121.7 -3.6 -55.2 129.2 20.7 37.2 53.2 96 95 A E T 3 S+ 0 0 137 8,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.628 97.0 120.7 58.1 21.0 19.1 36.7 56.7 97 96 A S < - 0 0 42 -3,-2.2 -2,-0.1 7,-0.2 3,-0.1 0.783 65.0-144.5 -80.6 -27.0 15.6 37.1 55.2 98 97 A H + 0 0 143 -4,-0.4 2,-0.5 1,-0.3 -3,-0.1 0.826 52.8 143.0 61.7 30.4 14.6 33.6 56.4 99 98 A V - 0 0 67 -5,-0.4 -6,-3.1 38,-0.0 -1,-0.3 -0.895 51.3 -14.5-105.1 130.3 12.6 33.6 53.2 100 99 A G S S- 0 0 9 -2,-0.5 34,-0.3 -8,-0.3 -8,-0.2 -0.045 95.5 -55.1 77.8-176.6 12.4 30.3 51.3 101 100 A e S S+ 0 0 0 1,-0.2 33,-2.5 32,-0.1 -9,-0.3 0.948 126.5 14.6 -67.6 -53.0 14.2 27.0 51.5 102 101 A R S S- 0 0 16 -11,-3.1 -44,-0.5 31,-0.2 -43,-0.4 -0.708 74.2-167.6-130.9 81.8 17.7 28.2 51.0 103 102 A P - 0 0 24 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.270 44.5 -79.5 -63.1 156.8 18.2 32.0 51.5 104 103 A Y - 0 0 10 -11,-2.6 -8,-0.6 1,-0.1 -7,-0.2 -0.304 36.8-159.4 -61.5 136.5 21.6 33.4 50.4 105 104 A S + 0 0 57 -10,-0.1 -1,-0.1 -3,-0.1 -11,-0.1 0.473 64.3 87.7 -99.1 -2.9 24.4 32.8 52.9 106 105 A I S S- 0 0 20 -83,-0.1 -11,-0.2 1,-0.0 -83,-0.1 -0.843 80.5-117.2-102.9 127.6 26.7 35.6 51.8 107 106 A P - 0 0 67 0, 0.0 -81,-0.5 0, 0.0 -2,-0.1 -0.231 26.2-109.5 -65.2 147.4 26.3 39.0 53.3 108 107 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -82,-0.1 -0.274 42.8 178.1 -68.6 158.9 25.5 42.1 51.2 109 108 A f - 0 0 4 8,-0.1 2,-0.7 -84,-0.1 -84,-0.2 -0.941 37.0 -79.7-155.6 173.1 28.2 44.7 50.7 110 109 A E B -m 119 0F 8 8,-2.6 10,-2.6 -2,-0.3 2,-0.9 -0.753 38.0-158.3 -86.9 117.7 29.0 48.0 49.1 111 110 A H S S- 0 0 11 -2,-0.7 3,-0.1 111,-0.4 111,-0.1 -0.827 72.8 -37.1 -97.7 96.5 29.8 47.5 45.4 112 111 A H S S+ 0 0 93 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.754 123.7 85.9 61.7 25.8 31.9 50.4 44.2 113 112 A V S S- 0 0 27 113,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.962 80.5-108.4-148.7 161.5 29.9 52.9 46.3 114 113 A N + 0 0 166 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.697 54.7 132.7 -92.1 148.5 29.9 54.2 49.9 115 114 A G - 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