==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-SEP-09 3JS8 . COMPND 2 MOLECULE: CHOLESTEROL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM SP. DS-1; . AUTHOR M.SAGERMANN,A.OHTAKI,K.NEWTON,N.DOUKYU . 538 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 3 2 1 0 0 1 2 0 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 0 1 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 . 1 2 0 2 6 3 0 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 . 2 0 1 1 0 0 0 0 1 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 3 A S 0 0 126 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.9 40.3 27.1 -19.0 2 4 A Q - 0 0 119 1,-0.1 2,-0.1 28,-0.0 0, 0.0 -0.702 360.0-105.5 -87.9 139.7 38.2 27.1 -15.9 3 5 A P - 0 0 6 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.394 37.7-132.3 -62.6 139.4 34.4 26.7 -16.4 4 6 A N S S+ 0 0 108 1,-0.2 0, 0.0 46,-0.1 0, 0.0 -0.714 75.9 8.7 -97.7 143.5 32.5 30.0 -15.9 5 7 A N S S+ 0 0 146 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.732 78.1 170.5 66.4 24.0 29.4 30.6 -13.8 6 8 A F - 0 0 25 -3,-0.4 -1,-0.2 1,-0.2 6,-0.1 -0.445 56.0 -73.9 -66.7 144.1 29.5 27.0 -12.3 7 9 A P > - 0 0 21 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.044 47.4-139.6 -42.0 119.2 26.9 26.7 -9.5 8 10 A A T 3 S+ 0 0 104 1,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.772 95.5 52.2 -60.1 -30.6 28.5 28.6 -6.6 9 11 A E T 3 S+ 0 0 98 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.442 95.0 78.8 -87.4 -2.8 27.6 26.2 -3.8 10 12 A I S < S- 0 0 4 -3,-1.9 -1,-0.1 -4,-0.1 -4,-0.0 -0.891 83.9-130.9-109.1 106.7 29.0 23.2 -5.6 11 13 A P - 0 0 91 0, 0.0 22,-0.5 0, 0.0 2,-0.4 -0.251 22.1-160.8 -56.0 134.0 32.8 23.1 -5.3 12 14 A L + 0 0 35 20,-0.1 2,-0.3 -4,-0.1 20,-0.2 -0.970 19.0 160.0-119.5 135.4 34.5 22.5 -8.6 13 15 A Y E -A 31 0A 72 18,-2.8 18,-3.3 -2,-0.4 2,-0.3 -0.977 40.8-101.0-152.1 162.8 38.1 21.2 -8.9 14 16 A K E +A 30 0A 115 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.671 42.5 164.6 -89.2 141.9 40.6 19.5 -11.1 15 17 A Q E -A 29 0A 64 14,-1.6 14,-2.0 -2,-0.3 -2,-0.0 -0.962 36.3-113.0-154.9 136.2 41.1 15.8 -10.6 16 18 A S E - 0 0 60 -2,-0.3 2,-0.4 12,-0.2 11,-0.2 -0.370 21.7-144.3 -72.7 156.2 42.8 13.2 -12.8 17 19 A F E +A 26 0A 11 9,-2.9 9,-2.9 -2,-0.0 2,-0.3 -0.966 26.3 164.7-115.6 132.2 40.7 10.4 -14.4 18 20 A K E -A 25 0A 92 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.917 27.1-138.6-148.8 121.1 42.5 7.0 -14.8 19 21 A N > - 0 0 4 5,-2.0 3,-0.9 -2,-0.3 42,-0.2 -0.326 31.3-101.5 -78.2 168.8 40.7 3.8 -15.5 20 22 A W T 3 S+ 0 0 22 40,-2.0 41,-0.1 1,-0.3 42,-0.1 0.903 121.1 52.6 -57.2 -44.3 41.5 0.5 -13.7 21 23 A A T 3 S- 0 0 7 40,-0.2 -1,-0.3 41,-0.2 42,-0.1 0.748 106.0-130.2 -67.7 -21.4 43.5 -0.9 -16.7 22 24 A G S < S+ 0 0 25 -3,-0.9 -2,-0.1 2,-0.2 -1,-0.1 0.473 79.5 106.9 88.0 6.1 45.5 2.3 -16.8 23 25 A D + 0 0 62 1,-0.2 2,-0.5 40,-0.0 -3,-0.1 0.430 69.9 59.3-101.2 0.1 45.1 2.9 -20.5 24 26 A I + 0 0 15 -5,-0.1 -5,-2.0 46,-0.1 2,-0.4 -0.958 67.7 158.4-118.8 108.6 42.7 5.8 -20.3 25 27 A K E +A 18 0A 115 -2,-0.5 46,-0.8 -7,-0.2 2,-0.4 -0.996 11.0 174.0-134.7 126.4 44.4 8.5 -18.3 26 28 A V E -A 17 0A 4 -9,-2.9 -9,-2.9 -2,-0.4 3,-0.4 -0.997 21.3-138.1-131.6 131.9 43.4 12.2 -18.5 27 29 A D E S+ 0 0 108 -2,-0.4 -11,-0.1 46,-0.2 -2,-0.0 -0.605 71.6 4.0 -92.7 153.2 44.8 14.9 -16.3 28 30 A D E S+ 0 0 85 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.866 72.3 177.8 51.4 53.9 43.0 17.8 -14.5 29 31 A V E -A 15 0A 0 -14,-2.0 -14,-1.6 -3,-0.4 2,-0.3 -0.706 38.7-107.9 -87.6 134.9 39.5 16.9 -15.5 30 32 A W E +Ab 14 78A 14 47,-0.5 49,-2.5 -2,-0.4 2,-0.3 -0.482 52.4 173.6 -65.2 127.1 36.9 19.3 -14.0 31 33 A T E +Ab 13 79A 0 -18,-3.3 -18,-2.8 -2,-0.3 2,-0.3 -0.933 19.0 178.7-137.9 150.3 35.2 17.4 -11.2 32 34 A C E - b 0 80A 0 47,-2.1 49,-3.3 -2,-0.3 -20,-0.1 -0.919 25.5-133.9-142.6 166.5 32.6 18.0 -8.5 33 35 A A - 0 0 11 -22,-0.5 49,-0.1 -2,-0.3 47,-0.1 -0.811 25.2-143.3-126.2 89.0 31.0 15.7 -5.9 34 36 A P - 0 0 0 0, 0.0 51,-0.4 0, 0.0 52,-0.2 -0.221 3.4-153.9 -53.4 133.4 27.2 16.4 -5.9 35 37 A R S S+ 0 0 148 1,-0.1 2,-0.3 50,-0.1 3,-0.0 0.692 74.1 8.7 -81.6 -17.6 25.7 16.2 -2.4 36 38 A S S > S- 0 0 43 1,-0.1 4,-1.5 50,-0.1 3,-0.3 -0.959 79.9 -98.6-155.0 166.7 22.3 15.4 -3.7 37 39 A A H > S+ 0 0 21 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.873 121.5 58.1 -62.3 -37.0 20.2 14.4 -6.7 38 40 A D H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 102.4 52.9 -61.1 -37.7 19.1 18.1 -7.0 39 41 A E H > S+ 0 0 28 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.859 105.2 55.7 -65.1 -34.2 22.8 19.2 -7.3 40 42 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.937 108.8 47.0 -60.4 -45.4 23.2 16.7 -10.1 41 43 A V H X S+ 0 0 12 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.891 108.3 55.6 -65.2 -39.5 20.3 18.4 -12.0 42 44 A K H X S+ 0 0 81 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.906 108.5 48.0 -57.5 -44.8 21.8 21.9 -11.2 43 45 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.898 110.4 51.9 -63.6 -40.4 25.1 20.8 -12.9 44 46 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.913 109.6 48.9 -62.7 -40.9 23.3 19.4 -16.0 45 47 A N H X S+ 0 0 33 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.811 113.1 47.0 -74.9 -24.3 21.3 22.6 -16.5 46 48 A W H >X S+ 0 0 18 -4,-1.6 3,-0.9 -5,-0.2 4,-0.8 0.906 110.4 54.6 -73.9 -43.0 24.5 24.7 -16.2 47 49 A A H >X>S+ 0 0 0 -4,-2.9 5,-1.5 1,-0.3 4,-1.2 0.872 100.3 58.2 -60.0 -38.1 26.3 22.3 -18.6 48 50 A K H 3<5S+ 0 0 34 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.799 109.9 44.5 -66.2 -25.7 23.7 22.6 -21.4 49 51 A D H <<5S+ 0 0 109 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.586 118.7 42.8 -93.1 -3.3 24.3 26.4 -21.5 50 52 A N H <<5S- 0 0 61 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.420 106.7-112.5-124.2 0.0 28.1 26.2 -21.4 51 53 A G T <5 + 0 0 62 -4,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.813 67.3 135.0 75.0 30.6 28.9 23.4 -23.8 52 54 A Y < - 0 0 28 -5,-1.5 25,-0.3 -6,-0.1 -1,-0.3 -0.887 50.9-130.9-107.5 143.6 30.3 20.8 -21.3 53 55 A K E -c 77 0A 59 23,-2.3 25,-2.6 -2,-0.4 2,-0.4 -0.540 21.1-141.5 -79.3 163.8 29.4 17.1 -21.3 54 56 A V E +c 78 0A 0 473,-2.2 2,-0.4 23,-0.2 25,-0.2 -0.999 24.7 171.4-129.5 121.2 28.3 15.6 -18.0 55 57 A R E -c 79 0A 10 23,-1.8 25,-2.7 -2,-0.4 2,-0.3 -0.995 34.6-116.5-130.8 145.5 29.4 12.1 -16.9 56 58 A A E -c 80 0A 46 -2,-0.4 2,-0.7 23,-0.2 25,-0.2 -0.645 23.7-147.7 -75.2 138.9 29.1 10.2 -13.7 57 59 A R E +c 81 0A 22 23,-2.9 25,-1.3 -2,-0.3 26,-0.6 -0.940 30.6 161.3-108.3 101.8 32.5 9.4 -12.2 58 60 A G - 0 0 15 -2,-0.7 25,-0.1 23,-0.2 73,-0.1 0.259 68.0 -45.6 -91.7-133.9 32.1 6.0 -10.4 59 61 A M S S- 0 0 69 1,-0.1 -2,-0.0 22,-0.0 71,-0.0 0.408 70.7-124.7 -84.6 3.2 35.1 3.9 -9.5 60 62 A M + 0 0 43 -41,-0.1 -40,-2.0 1,-0.1 71,-0.1 0.747 68.1 134.1 62.9 27.4 36.7 4.3 -13.0 61 63 A H + 0 0 27 -42,-0.2 -40,-0.2 -41,-0.1 -1,-0.1 0.755 32.2 111.0 -79.1 -19.4 36.8 0.5 -13.5 62 64 A N - 0 0 40 1,-0.1 -41,-0.2 -42,-0.1 -42,-0.1 -0.241 51.3-160.1 -66.1 137.1 35.4 0.4 -17.0 63 65 A W S S+ 0 0 39 414,-1.4 415,-0.2 -44,-0.1 -1,-0.1 0.893 71.1 74.9 -77.7 -48.4 37.7 -0.5 -19.9 64 66 A S S S- 0 0 4 413,-1.7 2,-2.5 1,-0.1 3,-0.4 -0.406 94.9-108.8 -69.9 147.5 35.7 1.0 -22.8 65 67 A P + 0 0 19 0, 0.0 467,-0.6 0, 0.0 468,-0.3 -0.330 69.1 134.8 -78.6 63.9 35.9 4.8 -23.1 66 68 A L S S+ 0 0 10 -2,-2.5 3,-0.1 466,-0.1 467,-0.1 0.660 72.0 44.8 -83.7 -16.5 32.3 5.5 -22.0 67 69 A T S S- 0 0 27 1,-0.4 2,-0.3 -3,-0.4 462,-0.1 0.929 129.7 -34.8 -89.7 -60.1 33.2 8.4 -19.7 68 70 A L - 0 0 7 462,-0.1 -1,-0.4 9,-0.0 2,-0.2 -0.958 69.8 -90.0-153.0 167.9 35.7 10.4 -21.8 69 71 A A > - 0 0 24 -2,-0.3 3,-0.7 -3,-0.1 2,-0.1 -0.563 36.6-110.1 -90.2 152.7 38.4 9.6 -24.3 70 72 A A T 3 S+ 0 0 45 1,-0.2 -44,-0.1 -2,-0.2 -46,-0.1 -0.339 96.7 30.3 -70.9 152.2 42.1 8.8 -23.8 71 73 A G T 3 S+ 0 0 74 -46,-0.8 2,-0.7 1,-0.1 -1,-0.2 0.673 78.7 127.7 74.3 19.6 44.7 11.4 -24.9 72 74 A V < - 0 0 65 -3,-0.7 -1,-0.1 -47,-0.2 -3,-0.0 -0.773 51.0-148.8-115.6 87.9 42.5 14.5 -24.4 73 75 A S S S- 0 0 109 -2,-0.7 -46,-0.2 1,-0.2 -1,-0.1 0.498 79.6 -12.6 -17.1 -58.5 44.5 17.0 -22.2 74 76 A C S S- 0 0 49 -48,-0.1 -1,-0.2 -45,-0.0 -46,-0.1 -0.524 84.7-152.4-160.2 84.0 41.7 18.9 -20.4 75 77 A P - 0 0 14 0, 0.0 2,-2.1 0, 0.0 -45,-0.4 0.057 27.7-107.1 -58.0 156.3 38.3 18.0 -22.0 76 78 A A S S+ 0 0 60 -47,-0.1 -23,-2.3 -24,-0.1 2,-0.3 -0.440 86.3 109.8 -85.3 67.6 35.1 20.1 -22.2 77 79 A V E - c 0 53A 13 -2,-2.1 -47,-0.5 -25,-0.3 2,-0.5 -0.994 56.6-152.9-144.1 142.7 33.5 17.6 -19.7 78 80 A V E -bc 30 54A 0 -25,-2.6 -23,-1.8 -2,-0.3 2,-0.4 -0.975 17.8-149.1-117.4 132.1 32.5 17.9 -16.0 79 81 A L E -bc 31 55A 0 -49,-2.5 -47,-2.1 -2,-0.5 2,-0.7 -0.851 2.0-148.2-103.3 137.6 32.6 14.7 -14.0 80 82 A L E -bc 32 56A 0 -25,-2.7 -23,-2.9 -2,-0.4 2,-1.0 -0.929 9.2-148.5-105.5 106.8 30.2 14.1 -11.1 81 83 A D E > + c 0 57A 16 -49,-3.3 3,-0.5 -2,-0.7 4,-0.4 -0.652 20.3 177.5 -77.8 102.3 31.9 11.9 -8.4 82 84 A T T 3> + 0 0 4 -25,-1.3 4,-1.0 -2,-1.0 23,-0.3 0.559 62.3 80.3 -83.8 -5.4 28.8 10.1 -7.1 83 85 A T T 34 S+ 0 0 44 -26,-0.6 -1,-0.2 1,-0.2 24,-0.1 0.682 84.2 58.1 -80.1 -18.1 30.8 8.0 -4.6 84 86 A R T <4 S- 0 0 158 -3,-0.5 -1,-0.2 -50,-0.1 -2,-0.1 0.926 126.7 -1.8 -80.0 -46.3 31.1 10.6 -1.9 85 87 A Y T 4 S+ 0 0 56 -51,-0.4 2,-1.8 -4,-0.4 3,-0.4 0.656 110.0 79.9-119.5 -24.7 27.6 11.5 -1.0 86 88 A L < + 0 0 1 -4,-1.0 19,-2.2 1,-0.2 20,-0.5 -0.463 66.8 103.0 -90.0 70.1 25.1 9.6 -3.2 87 89 A T + 0 0 49 -2,-1.8 -1,-0.2 18,-0.2 20,-0.1 0.351 37.7 127.1-131.9 3.6 25.3 6.4 -1.2 88 90 A A - 0 0 55 -3,-0.4 15,-2.9 14,-0.1 2,-0.3 -0.331 31.5-176.3 -71.3 150.8 22.3 6.0 0.9 89 91 A M E -D 102 0B 56 13,-0.2 2,-0.3 -2,-0.0 13,-0.2 -0.981 9.2-177.6-143.3 155.7 20.2 2.9 0.9 90 92 A S E -D 101 0B 70 11,-2.3 11,-2.7 -2,-0.3 2,-0.4 -0.981 17.2-137.0-146.9 155.9 17.0 1.7 2.5 91 93 A I E -D 100 0B 63 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.970 6.6-164.0-124.9 135.6 15.0 -1.6 2.4 92 94 A D E +D 99 0B 71 7,-3.1 7,-2.5 -2,-0.4 3,-0.2 -0.961 16.2 166.5-115.4 107.8 11.2 -2.1 2.1 93 95 A A + 0 0 73 -2,-0.6 5,-0.1 5,-0.2 -1,-0.1 0.105 43.6 110.2-108.3 24.6 10.3 -5.6 3.1 94 96 A S S S+ 0 0 103 5,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.370 70.7 57.7 -81.0 3.9 6.5 -4.8 3.4 95 97 A G S S- 0 0 35 -3,-0.2 4,-0.0 2,-0.2 3,-0.0 -0.714 102.9 -88.7-125.0-179.8 5.5 -6.8 0.3 96 98 A P S S+ 0 0 139 0, 0.0 2,-0.4 0, 0.0 59,-0.1 0.711 119.3 40.3 -63.3 -19.0 5.9 -10.4 -0.9 97 99 A V S S- 0 0 22 315,-0.1 -2,-0.2 116,-0.1 116,-0.1 -0.998 91.6-122.7-133.8 130.5 9.2 -9.4 -2.4 98 100 A A E - E 0 212B 12 114,-0.7 114,-2.1 -2,-0.4 2,-0.4 -0.343 24.0-155.6 -69.7 150.4 11.7 -7.2 -0.7 99 101 A K E -DE 92 211B 88 -7,-2.5 -7,-3.1 112,-0.2 2,-0.5 -0.985 4.9-157.9-131.9 136.1 12.9 -4.0 -2.4 100 102 A V E -DE 91 210B 4 110,-2.9 110,-2.9 -2,-0.4 2,-0.5 -0.963 3.5-161.0-117.2 128.4 16.1 -2.0 -1.9 101 103 A T E +DE 90 209B 34 -11,-2.7 -11,-2.3 -2,-0.5 2,-0.4 -0.921 19.9 171.6-105.3 129.2 16.3 1.6 -2.8 102 104 A A E -DE 89 208B 2 106,-2.8 106,-2.2 -2,-0.5 -13,-0.2 -0.999 36.1-116.8-140.4 140.4 19.9 2.9 -3.2 103 105 A Q E > - E 0 207B 39 -15,-2.9 3,-1.7 -2,-0.4 104,-0.3 -0.459 40.1-114.0 -66.2 150.3 21.5 6.1 -4.4 104 106 A A T 3 S+ 0 0 4 102,-1.9 30,-2.5 1,-0.3 31,-0.4 0.511 107.3 64.4 -73.7 -8.7 23.7 5.3 -7.5 105 107 A G T 3 S+ 0 0 1 -19,-2.2 -1,-0.3 101,-0.3 -18,-0.2 0.483 74.8 113.2 -92.0 -2.1 27.1 6.1 -6.0 106 108 A I S < S- 0 0 16 -3,-1.7 27,-2.3 -20,-0.5 28,-0.2 -0.325 70.3-116.8 -64.1 149.4 26.9 3.2 -3.5 107 109 A T B > -H 132 0C 40 25,-0.2 4,-2.7 1,-0.1 25,-0.2 -0.542 14.9-120.3 -85.5 157.6 29.4 0.4 -4.0 108 110 A M H > S+ 0 0 2 23,-2.2 4,-3.0 21,-0.6 5,-0.3 0.891 115.8 55.1 -63.6 -38.6 28.3 -3.1 -4.8 109 111 A E H > S+ 0 0 73 20,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.956 111.0 44.3 -60.8 -40.4 30.1 -4.3 -1.6 110 112 A A H > S+ 0 0 36 19,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.902 114.0 50.3 -70.1 -36.7 28.1 -1.8 0.5 111 113 A L H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 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