==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JAN-08 2VLC . COMPND 2 MOLECULE: TYPE 2 RIBOSOME-INACTIVATING PROTEIN CINNAMOMIN . SOURCE 2 ORGANISM_SCIENTIFIC: CINNAMOMUM CAMPHORA; . AUTHOR A.AZZI,T.WANG,D.-W.ZHU,Y.-S.ZOU,W.-Y.LIU,S.-X.LIN . 1036 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 657 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 90 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 0 2 0 0 3 1 0 0 0 6 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 21 15 8 10 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 6 6 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 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 Y 0 0 256 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.3 -15.9 -47.5 30.3 2 2 A Q + 0 0 99 1,-0.2 51,-2.8 50,-0.1 2,-0.5 0.569 360.0 56.7-143.6 -31.4 -12.3 -47.9 29.4 3 3 A T E -a 53 0A 69 49,-0.2 2,-0.4 51,-0.1 -1,-0.2 -0.960 49.0-177.3-126.6 110.5 -11.7 -48.2 25.7 4 4 A V E -a 54 0A 10 49,-1.8 51,-2.3 -2,-0.5 2,-0.3 -0.931 17.9-155.7-102.1 134.8 -12.7 -45.7 23.0 5 5 A T E +a 55 0A 92 -2,-0.4 2,-0.3 49,-0.2 51,-0.2 -0.841 16.6 177.7-110.2 147.8 -12.0 -46.7 19.4 6 6 A F E -a 56 0A 9 49,-1.9 51,-1.2 -2,-0.3 2,-0.3 -0.973 8.8-166.3-138.7 145.5 -11.4 -44.8 16.2 7 7 A T E -a 57 0A 47 -2,-0.3 51,-0.3 49,-0.2 49,-0.1 -0.950 23.3-150.7-128.7 149.5 -10.6 -46.1 12.7 8 8 A T > + 0 0 13 49,-0.9 3,-2.0 -2,-0.3 50,-0.2 0.793 66.4 114.4 -80.1 -37.7 -9.3 -44.5 9.5 9 9 A K T 3 S- 0 0 99 1,-0.3 -2,-0.1 49,-0.1 48,-0.0 -0.143 104.7 -23.0 -35.7 110.8 -11.1 -47.1 7.4 10 10 A N T 3 S- 0 0 155 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.872 93.0-170.8 47.0 50.4 -13.8 -45.2 5.6 11 11 A A < - 0 0 22 -3,-2.0 2,-0.2 3,-0.0 -1,-0.2 -0.557 4.3-162.8 -82.1 140.5 -13.7 -42.4 8.2 12 12 A T > - 0 0 63 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.683 34.8-109.7-114.2 165.3 -16.4 -39.8 8.0 13 13 A K H > S+ 0 0 49 -2,-0.2 4,-1.4 2,-0.2 5,-0.1 0.829 121.1 51.7 -60.8 -33.9 -16.8 -36.3 9.6 14 14 A T H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 3,-0.2 0.973 107.1 48.7 -65.3 -57.0 -19.5 -37.8 11.7 15 15 A S H > S+ 0 0 42 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.728 109.5 52.3 -66.4 -26.6 -17.5 -40.8 13.1 16 16 A Y H X S+ 0 0 2 -4,-1.5 4,-2.8 2,-0.2 -1,-0.3 0.884 112.2 46.4 -69.8 -43.0 -14.5 -38.6 14.0 17 17 A T H X S+ 0 0 20 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.919 110.0 53.2 -62.3 -45.0 -16.9 -36.3 16.0 18 18 A Q H X S+ 0 0 61 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.917 113.1 45.5 -55.7 -43.8 -18.5 -39.4 17.6 19 19 A F H X S+ 0 0 8 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.928 115.1 44.1 -61.3 -53.6 -15.0 -40.5 18.7 20 20 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 3,-0.4 0.939 115.0 50.8 -57.4 -45.6 -13.8 -37.1 19.9 21 21 A E H X S+ 0 0 49 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.799 108.2 52.0 -62.8 -33.9 -17.2 -36.7 21.7 22 22 A A H X S+ 0 0 39 -4,-1.4 4,-0.8 -5,-0.2 -1,-0.2 0.788 109.8 48.6 -77.4 -30.9 -17.0 -40.1 23.4 23 23 A L H X S+ 0 0 2 -4,-1.5 4,-1.3 -3,-0.4 -2,-0.2 0.824 109.3 52.8 -76.9 -35.5 -13.6 -39.3 24.7 24 24 A R H X S+ 0 0 18 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.816 104.8 57.7 -61.6 -35.9 -14.8 -35.9 26.0 25 25 A A H < S+ 0 0 71 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.785 111.8 38.6 -70.4 -32.7 -17.6 -37.7 27.9 26 26 A Q H < S+ 0 0 42 -4,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.662 113.1 55.7 -91.1 -22.2 -15.3 -39.9 29.9 27 27 A L H < S+ 0 0 0 -4,-1.3 13,-0.4 -5,-0.1 2,-0.4 0.679 91.6 92.6 -78.2 -19.1 -12.8 -37.3 30.4 28 28 A A < - 0 0 27 -4,-1.0 2,-0.3 11,-0.1 11,-0.2 -0.619 64.7-154.6 -74.6 125.7 -15.5 -35.0 32.0 29 29 A S - 0 0 21 9,-1.9 9,-0.4 -2,-0.4 -2,-0.1 -0.677 40.9-102.3 -80.9 157.8 -15.9 -35.2 35.7 30 30 A G S S+ 0 0 79 -2,-0.3 9,-0.1 7,-0.1 -1,-0.1 0.762 96.0 102.9 -54.2 -23.7 -19.5 -34.2 36.6 31 31 A E - 0 0 127 7,-0.1 7,-1.2 1,-0.1 -2,-0.2 -0.213 46.8-178.1 -65.8 153.4 -18.2 -30.8 37.6 32 32 A E > - 0 0 112 5,-0.2 3,-2.4 -4,-0.1 -1,-0.1 -0.372 10.9-160.9-156.8 59.2 -18.6 -27.8 35.3 33 33 A P G > S- 0 0 27 0, 0.0 3,-2.0 0, 0.0 176,-0.0 -0.217 80.9 -6.4 -58.3 128.8 -17.1 -24.6 36.7 34 34 A H G 3 S- 0 0 43 1,-0.3 175,-0.0 175,-0.1 174,-0.0 0.587 131.8 -62.2 58.7 11.7 -18.4 -21.5 35.0 35 35 A G G < S+ 0 0 37 -3,-2.4 -1,-0.3 1,-0.3 442,-0.1 0.453 112.2 109.9 96.9 3.2 -20.3 -23.8 32.6 36 36 A I S < S- 0 0 6 -3,-2.0 -1,-0.3 441,-0.0 210,-0.1 -0.949 73.1-110.6-111.3 131.0 -17.3 -25.5 31.1 37 37 A P - 0 0 22 0, 0.0 210,-2.5 0, 0.0 2,-0.3 -0.229 34.0-164.1 -53.1 137.9 -16.4 -29.2 31.8 38 38 A V B -f 247 0B 4 -7,-1.2 -9,-1.9 -9,-0.4 210,-0.2 -0.915 18.1-113.4-124.6 157.0 -13.3 -29.8 33.8 39 39 A M - 0 0 0 208,-1.7 -11,-0.1 -2,-0.3 33,-0.1 -0.391 43.3 -82.2 -85.4 163.4 -11.3 -32.9 34.3 40 40 A R - 0 0 80 31,-0.5 209,-0.3 -13,-0.4 2,-0.2 -0.322 46.0-105.6 -70.6 146.7 -10.9 -34.9 37.6 41 41 A E >> - 0 0 42 1,-0.1 3,-2.0 207,-0.1 4,-0.8 -0.523 23.3-129.0 -73.8 134.7 -8.4 -33.8 40.2 42 42 A R G >4 S+ 0 0 148 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.901 109.3 53.8 -49.4 -48.4 -5.3 -36.1 40.4 43 43 A S G 34 S+ 0 0 100 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.402 109.2 53.5 -67.9 4.0 -5.6 -36.6 44.3 44 44 A T G <4 S+ 0 0 86 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.572 92.0 80.2-113.5 -21.9 -9.3 -37.7 43.6 45 45 A V S << S- 0 0 12 -3,-1.3 2,-0.2 -4,-0.8 5,-0.1 -0.805 74.1-135.3 -98.7 122.3 -8.7 -40.5 41.0 46 46 A P > - 0 0 68 0, 0.0 3,-2.6 0, 0.0 4,-0.1 -0.564 25.6-115.2 -75.0 142.8 -7.6 -43.9 42.1 47 47 A D G > S+ 0 0 86 1,-0.3 3,-1.0 -2,-0.2 4,-0.1 0.769 116.3 63.9 -42.5 -33.3 -4.8 -45.5 40.1 48 48 A S G 3 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.862 110.9 33.5 -60.4 -37.3 -7.3 -48.1 39.1 49 49 A K G < S+ 0 0 158 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.2 -0.037 89.7 105.1-111.4 26.1 -9.5 -45.5 37.2 50 50 A R < + 0 0 9 -3,-1.0 21,-2.0 -4,-0.1 22,-0.4 0.448 69.3 57.5 -94.8 -0.7 -6.7 -43.3 36.0 51 51 A F E - B 0 70A 18 -3,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.962 50.7-159.3-138.1 142.8 -6.6 -44.2 32.3 52 52 A I E - B 0 69A 3 17,-2.5 17,-3.1 -2,-0.4 2,-0.5 -0.980 22.1-141.6-112.4 137.5 -8.5 -44.4 29.1 53 53 A L E -aB 3 68A 28 -51,-2.8 -49,-1.8 -2,-0.4 2,-0.6 -0.869 11.8-156.7 -94.6 124.0 -7.2 -46.7 26.3 54 54 A V E -aB 4 67A 0 13,-2.4 13,-1.8 -2,-0.5 2,-0.9 -0.900 5.2-155.9-107.4 111.5 -7.6 -45.2 22.8 55 55 A E E -aB 5 66A 67 -51,-2.3 -49,-1.9 -2,-0.6 2,-0.3 -0.722 12.7-168.0 -98.2 102.8 -7.6 -47.9 20.1 56 56 A L E -aB 6 65A 1 9,-2.7 9,-2.2 -2,-0.9 2,-0.2 -0.728 3.9-166.9 -99.3 140.1 -6.5 -46.5 16.7 57 57 A S E +a 7 0A 35 -51,-1.2 -49,-0.9 -2,-0.3 2,-0.2 -0.791 10.8 167.0-137.3 179.4 -6.9 -48.3 13.4 58 58 A N - 0 0 7 -51,-0.3 3,-0.3 -2,-0.2 -49,-0.1 -0.646 46.2 -91.3-172.4 166.2 -5.8 -48.2 9.9 59 59 A W S S+ 0 0 164 -2,-0.2 2,-3.3 1,-0.2 -1,-0.1 0.885 115.6 57.8 -86.4 -57.7 -5.5 -49.9 6.5 60 60 A A S S+ 0 0 61 77,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.204 99.4 134.8 -70.1 56.6 -2.1 -51.5 6.9 61 61 A A + 0 0 43 -2,-3.3 -2,-0.1 -3,-0.3 -4,-0.0 0.164 34.8 144.0 -57.7-174.4 -3.6 -53.3 10.1 62 62 A D S S+ 0 0 144 -4,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.586 81.9 18.7-149.5 1.4 -3.9 -55.9 11.9 63 63 A S S S- 0 0 52 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.979 85.7-111.0-126.9 149.4 -3.9 -55.2 15.5 64 64 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 18,-0.4 -0.275 19.2-114.3 -85.7 162.1 -4.6 -51.7 16.7 65 65 A V E -B 56 0A 1 -9,-2.2 -9,-2.7 16,-0.1 2,-0.5 -0.838 34.1-157.8 -89.5 124.9 -2.3 -49.2 18.3 66 66 A T E -BC 55 80A 10 14,-2.3 14,-4.2 -2,-0.5 2,-0.4 -0.935 3.6-159.7-113.8 120.6 -3.5 -48.5 21.9 67 67 A L E -BC 54 79A 0 -13,-1.8 -13,-2.4 -2,-0.5 2,-0.7 -0.775 15.8-135.3 -98.8 139.2 -2.6 -45.4 23.7 68 68 A A E -BC 53 78A 1 10,-2.7 9,-2.2 -2,-0.4 10,-1.1 -0.871 27.1-167.3 -90.5 114.1 -2.8 -44.9 27.4 69 69 A V E -BC 52 76A 5 -17,-3.1 -17,-2.5 -2,-0.7 2,-0.3 -0.903 19.2-128.6-110.1 123.1 -4.4 -41.5 28.0 70 70 A D E >> -B 51 0A 3 5,-2.8 4,-2.1 -2,-0.5 3,-0.9 -0.565 7.7-147.2 -77.8 129.2 -4.3 -40.0 31.4 71 71 A V T 34 S+ 0 0 6 -21,-2.0 -31,-0.5 -2,-0.3 -1,-0.2 0.562 92.5 66.8 -69.8 -6.2 -7.8 -38.9 32.5 72 72 A T T 34 S- 0 0 13 -22,-0.4 177,-0.7 -33,-0.1 -1,-0.2 0.734 127.5 -6.1 -90.3 -26.3 -6.2 -36.0 34.4 73 73 A N T <4 S- 0 0 22 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.304 92.8-107.6-153.0 3.5 -4.8 -34.0 31.6 74 74 A A < + 0 0 3 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.688 63.3 160.0 55.4 28.0 -5.5 -36.1 28.4 75 75 A Y - 0 0 131 -5,-0.3 -5,-2.8 1,-0.1 2,-0.9 -0.504 46.1-130.2 -70.2 140.6 -1.7 -36.8 28.1 76 76 A V E +C 69 0A 8 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.869 36.8 169.8 -89.6 100.1 -0.7 -39.8 26.0 77 77 A V E - 0 0 11 -9,-2.2 11,-2.2 -2,-0.9 2,-0.3 0.716 60.2 -11.1 -90.7 -23.0 1.6 -41.4 28.6 78 78 A A E -CD 68 87A 0 -10,-1.1 -10,-2.7 9,-0.2 2,-0.3 -0.949 59.0-149.3-158.9 170.8 2.2 -44.7 26.8 79 79 A Y E -CD 67 86A 0 7,-2.2 7,-3.6 -12,-0.3 2,-0.4 -0.982 10.5-137.2-150.1 156.0 1.0 -46.8 24.0 80 80 A R E +CD 66 85A 86 -14,-4.2 -14,-2.3 -2,-0.3 5,-0.2 -0.862 15.5 179.3-110.5 145.7 0.7 -50.5 23.2 81 81 A T E > - D 0 84A 15 3,-2.9 3,-1.2 -2,-0.4 2,-0.5 -0.705 68.9 -65.1-139.1 82.5 1.5 -52.4 20.0 82 82 A G T 3 S- 0 0 40 -18,-0.4 -1,-0.0 1,-0.2 -16,-0.0 -0.628 118.4 -8.7 76.3-121.1 0.7 -56.1 20.8 83 83 A S T 3 S+ 0 0 90 -2,-0.5 22,-2.8 21,-0.1 2,-0.4 0.643 123.3 85.7 -80.6 -17.6 3.1 -57.5 23.5 84 84 A Q E < -D 81 0A 75 -3,-1.2 -3,-2.9 20,-0.2 2,-0.4 -0.730 58.5-169.3 -93.1 129.9 5.2 -54.3 23.3 85 85 A S E -D 80 0A 0 -2,-0.4 22,-1.8 -5,-0.2 2,-0.5 -0.980 6.2-156.8-119.2 133.8 4.4 -51.2 25.4 86 86 A F E -De 79 107A 2 -7,-3.6 -7,-2.2 -2,-0.4 2,-0.3 -0.946 10.9-166.7-119.1 127.1 6.1 -47.8 24.8 87 87 A F E -De 78 108A 4 20,-2.5 22,-2.5 -2,-0.5 2,-0.4 -0.771 18.6-124.2-114.7 150.6 6.3 -45.1 27.5 88 88 A L - 0 0 12 -11,-2.2 24,-0.2 -2,-0.3 25,-0.1 -0.787 34.5-109.9 -95.6 132.5 7.2 -41.5 27.6 89 89 A R - 0 0 92 22,-1.8 24,-0.5 -2,-0.4 2,-0.4 -0.206 40.9-151.7 -54.1 147.5 9.9 -40.3 29.9 90 90 A E - 0 0 56 22,-0.1 -1,-0.1 1,-0.1 22,-0.0 -0.983 25.3-139.5-136.3 145.8 8.5 -38.3 32.8 91 91 A D S S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.677 100.8 28.5 -70.3 -18.2 9.6 -35.5 35.1 92 92 A N S S- 0 0 128 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.632 87.0-128.9-147.1 83.0 8.0 -37.1 38.2 93 93 A P - 0 0 104 0, 0.0 3,-0.0 0, 0.0 -4,-0.0 -0.014 27.8-150.8 -43.9 115.5 7.6 -40.9 38.3 94 94 A D > - 0 0 36 1,-0.1 4,-1.4 0, 0.0 -4,-0.0 -0.721 16.5-133.3 -86.6 135.8 3.9 -41.4 39.1 95 95 A P T 4 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.923 108.1 49.1 -45.9 -48.0 2.8 -44.6 41.0 96 96 A A T >4 S+ 0 0 3 1,-0.2 3,-0.6 -3,-0.0 -46,-0.0 0.938 105.4 53.0 -62.0 -54.7 -0.0 -45.0 38.4 97 97 A I G >4 S+ 0 0 13 1,-0.3 3,-0.8 2,-0.1 2,-0.4 0.809 106.8 59.7 -55.7 -33.0 2.0 -44.6 35.2 98 98 A E G 3< S+ 0 0 113 -4,-1.4 -1,-0.3 1,-0.3 0, 0.0 -0.825 108.5 36.3-124.9 88.8 4.4 -47.3 36.4 99 99 A N G < S+ 0 0 117 -3,-0.6 -1,-0.3 -2,-0.4 -2,-0.1 -0.026 87.5 114.8-121.4 100.3 2.4 -49.9 36.8 100 100 A L S < S+ 0 0 25 -3,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.877 79.6 24.0-105.2 -52.0 0.1 -49.2 33.8 101 101 A L S S+ 0 0 17 -4,-0.3 -1,-0.2 -22,-0.0 2,-0.1 -0.779 75.0 178.2-116.9 86.1 0.5 -51.9 31.2 102 102 A P + 0 0 79 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.502 63.4 46.8 -84.1 165.4 1.8 -55.0 33.1 103 103 A D S S+ 0 0 158 1,-0.3 2,-0.3 -2,-0.1 0, 0.0 0.975 102.6 92.9 70.7 56.4 2.4 -58.3 31.1 104 104 A T S S- 0 0 33 1,-0.1 -1,-0.3 -3,-0.1 -20,-0.2 -0.987 87.4 -84.5-172.8 159.6 4.2 -56.3 28.3 105 105 A K - 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