==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-SEP-05 2B0A . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MJ0783; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR Y.PATSKOVSKY,U.RAMAGOPAL,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RE . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 19.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 0 3 0 0 1 2 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 . 1 0 0 0 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 1 A E 0 0 165 0, 0.0 184,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -94.7 29.3 31.2 14.6 2 2 A I E -A 184 0A 98 182,-0.2 2,-0.5 180,-0.0 182,-0.2 -0.926 360.0-167.4-110.0 127.2 28.1 34.9 14.7 3 3 A L E -A 183 0A 34 180,-2.8 180,-2.3 -2,-0.5 2,-0.5 -0.951 17.5-137.5-111.4 123.8 28.4 37.2 11.6 4 4 A D E +A 182 0A 52 -2,-0.5 178,-0.2 178,-0.2 149,-0.2 -0.721 21.1 179.2 -85.0 125.3 27.9 41.0 12.2 5 5 A L + 0 0 0 176,-2.6 146,-2.5 -2,-0.5 2,-0.3 0.323 47.1 107.1-106.6 7.3 25.8 42.5 9.4 6 6 A T B -J 150 0B 18 175,-0.6 2,-0.3 144,-0.2 144,-0.1 -0.630 66.6-127.9 -92.1 139.6 25.8 46.0 10.8 7 7 A Q - 0 0 21 142,-0.6 36,-0.4 -2,-0.3 2,-0.1 -0.641 35.6-102.7 -74.6 143.4 27.8 49.0 9.4 8 8 A T - 0 0 111 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.435 45.8-101.6 -60.8 136.5 29.9 50.9 11.9 9 9 A L + 0 0 73 -2,-0.1 2,-0.3 33,-0.1 -1,-0.1 -0.492 59.9 156.9 -67.2 120.7 28.2 54.1 12.9 10 10 A I - 0 0 61 -2,-0.4 2,-2.2 2,-0.1 32,-0.1 -0.895 57.4 -90.9-140.7 167.2 29.8 56.9 10.9 11 11 A N S S+ 0 0 80 -2,-0.3 8,-0.1 1,-0.1 -2,-0.1 -0.510 80.8 122.6 -83.9 73.6 28.8 60.4 9.8 12 12 A F + 0 0 18 -2,-2.2 30,-0.4 3,-0.0 -1,-0.1 -0.574 36.0 168.0-134.3 63.0 27.4 59.1 6.5 13 13 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 28,-0.1 -0.389 47.3 -91.6 -76.2 159.2 23.8 60.3 6.4 14 14 A R > - 0 0 97 1,-0.1 3,-2.7 4,-0.1 26,-0.1 -0.478 63.0 -88.1 -58.8 136.6 21.5 60.3 3.4 15 15 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.288 120.6 29.1 -50.8 133.9 21.9 63.7 1.8 16 16 A G T 3 S+ 0 0 86 1,-0.4 3,-0.1 -3,-0.1 -2,-0.1 0.110 102.0 108.5 101.1 -19.5 19.4 66.0 3.4 17 17 A D S < S- 0 0 67 -3,-2.7 -1,-0.4 1,-0.1 21,-0.0 -0.437 79.5 -79.3 -94.6 162.8 19.5 64.1 6.7 18 18 A P - 0 0 74 0, 0.0 20,-0.5 0, 0.0 -1,-0.1 -0.261 46.1-122.0 -59.2 139.9 21.0 65.0 10.1 19 19 A E - 0 0 131 18,-0.1 2,-0.5 -3,-0.1 -8,-0.1 -0.481 26.2-106.9 -75.7 154.6 24.7 64.6 10.6 20 20 A L - 0 0 24 -2,-0.1 2,-0.4 17,-0.1 17,-0.2 -0.745 41.3-179.2 -77.1 129.3 26.1 62.3 13.3 21 21 A R E -K 36 0C 164 15,-2.4 15,-2.6 -2,-0.5 2,-0.5 -0.998 12.7-172.6-132.5 127.0 27.6 64.4 16.1 22 22 A I E -K 35 0C 95 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.978 9.7-163.4-121.1 112.1 29.2 62.9 19.2 23 23 A I E -K 34 0C 42 11,-2.5 11,-2.3 -2,-0.5 2,-0.4 -0.879 6.1-160.8 -98.8 119.1 30.1 65.6 21.7 24 24 A E E -K 33 0C 129 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.860 8.7-175.9-107.4 136.3 32.6 64.4 24.4 25 25 A K E -K 32 0C 129 7,-3.0 7,-2.5 -2,-0.4 2,-0.5 -0.953 21.2-137.8-127.3 148.4 33.1 66.1 27.8 26 26 A K E +K 31 0C 180 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.937 31.1 169.2-104.0 122.2 35.5 65.5 30.6 27 27 A I E > -K 30 0C 105 3,-2.7 3,-2.3 -2,-0.5 -2,-0.0 -0.952 64.5 -24.9-140.2 119.1 33.8 65.8 34.0 28 28 A D T 3 S- 0 0 150 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.855 124.9 -50.2 49.1 41.9 35.3 64.8 37.4 29 29 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.310 118.4 108.8 82.9 -11.1 37.7 62.3 35.8 30 30 A F E < -K 27 0C 145 -3,-2.3 -3,-2.7 2,-0.0 2,-0.5 -0.711 61.9-141.2 -91.2 150.6 35.0 60.6 33.7 31 31 A I E +K 26 0C 106 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.963 28.2 175.7-107.6 128.2 34.6 61.0 30.0 32 32 A V E -K 25 0C 71 -7,-2.5 -7,-3.0 -2,-0.5 2,-0.3 -0.915 10.5-154.6-133.2 156.8 31.0 61.2 28.9 33 33 A S E -K 24 0C 71 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.930 14.1-145.0-135.1 154.1 29.3 61.8 25.5 34 34 A E E -K 23 0C 114 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.5 -0.986 20.5-153.8-115.0 131.6 26.2 63.1 23.8 35 35 A I E -K 22 0C 109 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.923 10.9-175.2-109.0 125.7 25.1 61.4 20.7 36 36 A I E +K 21 0C 76 -15,-2.6 -15,-2.4 -2,-0.5 2,-0.3 -0.996 22.3 147.9-122.8 120.8 23.0 63.3 18.0 37 37 A M - 0 0 56 -2,-0.5 2,-0.2 -17,-0.2 -17,-0.1 -0.997 46.8-110.9-151.2 147.1 21.8 61.2 15.1 38 38 A G > - 0 0 13 -20,-0.5 3,-1.6 -2,-0.3 -21,-0.0 -0.555 34.2-118.8 -73.6 152.6 19.0 60.9 12.7 39 39 A S T 3 S+ 0 0 29 1,-0.3 6,-0.2 -2,-0.2 -1,-0.1 0.671 113.3 51.6 -64.8 -20.6 16.8 57.8 13.1 40 40 A H T 3 S+ 0 0 32 136,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.257 79.5 131.2-100.6 11.7 17.7 56.6 9.6 41 41 A L S < S- 0 0 5 -3,-1.6 -30,-0.1 2,-0.1 -22,-0.0 -0.442 74.8 -38.1 -72.0 130.1 21.5 56.9 10.0 42 42 A C S S+ 0 0 2 -30,-0.4 2,-0.5 -2,-0.2 106,-0.2 -0.197 125.7 11.4 58.9-139.1 23.5 53.8 8.9 43 43 A T S S+ 0 0 6 -36,-0.4 136,-1.8 106,-0.1 2,-0.3 -0.557 88.3 150.5 -77.8 120.5 22.1 50.4 9.6 44 44 A H E -BC 148 178A 5 104,-1.4 104,-2.2 -2,-0.5 2,-0.4 -0.970 43.1-126.1-148.4 155.5 18.4 51.0 10.7 45 45 A I E -BC 147 177A 0 132,-2.8 132,-1.7 -2,-0.3 2,-0.4 -0.920 22.4-139.8-106.1 133.7 15.0 49.5 10.7 46 46 A D E -BC 146 176A 0 100,-3.3 100,-1.1 -2,-0.4 130,-0.2 -0.760 15.8-161.5 -88.0 133.7 12.0 51.3 9.2 47 47 A Y > - 0 0 29 128,-2.9 3,-2.0 -2,-0.4 4,-0.3 -0.679 36.7-100.5-105.4 169.5 8.6 51.2 11.1 48 48 A P G > >S+ 0 0 7 0, 0.0 5,-2.4 0, 0.0 3,-1.4 0.757 117.3 70.6 -63.2 -25.7 5.2 51.9 9.6 49 49 A K G > 5S+ 0 0 80 125,-0.4 3,-1.9 1,-0.3 126,-0.2 0.790 83.3 72.1 -58.8 -27.3 5.3 55.4 11.3 50 50 A H G < 5S+ 0 0 75 -3,-2.0 -1,-0.3 125,-0.6 125,-0.1 0.797 105.5 37.1 -60.8 -29.4 8.0 56.3 8.7 51 51 A V G < 5S- 0 0 11 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 -0.005 130.3 -92.9-112.4 24.1 5.2 56.4 6.0 52 52 A G T < 5S+ 0 0 68 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.657 86.8 121.3 82.2 19.3 2.6 57.8 8.3 53 53 A L < - 0 0 61 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.546 68.1 -89.9-107.1 173.8 1.0 54.6 9.5 54 54 A E - 0 0 170 -2,-0.2 2,-0.1 -6,-0.1 -1,-0.1 -0.670 38.2-124.7 -86.7 135.5 0.5 53.2 13.0 55 55 A N - 0 0 40 -2,-0.3 2,-0.2 -7,-0.1 -1,-0.0 -0.497 29.4-170.3 -71.4 149.7 3.2 50.9 14.4 56 56 A R - 0 0 151 -2,-0.1 3,-0.2 3,-0.0 -1,-0.0 -0.651 31.5-101.7-125.1-172.6 2.2 47.4 15.6 57 57 A I + 0 0 135 -2,-0.2 4,-0.0 1,-0.2 3,-0.0 -0.564 50.9 150.4-113.9 70.8 3.9 44.6 17.5 58 58 A P S S+ 0 0 40 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.829 71.3 44.7 -67.8 -28.0 4.9 42.1 14.9 59 59 A F S > S- 0 0 14 -3,-0.2 3,-2.2 5,-0.0 5,-0.1 -0.968 94.6-109.6-120.2 132.7 7.9 41.0 17.1 60 60 A K G > S- 0 0 144 -2,-0.4 3,-2.0 1,-0.3 -3,-0.0 -0.308 104.3 -2.8 -58.3 130.7 7.8 40.4 20.8 61 61 A D G 3 S- 0 0 77 1,-0.3 -1,-0.3 -4,-0.0 3,-0.1 0.476 120.4 -80.0 63.4 5.6 9.7 43.1 22.6 62 62 A G G < S+ 0 0 18 -3,-2.2 2,-0.7 1,-0.3 -1,-0.3 0.602 90.2 146.3 76.3 12.3 10.6 44.6 19.2 63 63 A I < - 0 0 55 -3,-2.0 2,-0.6 104,-0.1 -1,-0.3 -0.742 45.3-140.8 -86.4 114.5 13.3 42.0 18.8 64 64 A I E +D 166 0A 2 102,-2.3 102,-3.0 -2,-0.7 2,-0.3 -0.683 42.1 147.5 -79.5 119.8 13.6 41.0 15.2 65 65 A K E +D 165 0A 96 -2,-0.6 2,-0.2 100,-0.2 100,-0.2 -0.990 5.1 81.2-150.5 157.0 14.3 37.3 15.1 66 66 A G E S-D 164 0A 5 98,-1.4 98,-2.9 -2,-0.3 2,-0.2 -0.807 74.5 -22.5 143.9-172.1 13.8 34.1 13.2 67 67 A K E -D 163 0A 68 -2,-0.2 18,-2.5 96,-0.2 19,-2.3 -0.494 61.9-160.4 -66.4 132.5 14.9 31.9 10.3 68 68 A G E -De 162 86A 0 94,-3.0 94,-1.4 -2,-0.2 2,-0.3 -0.777 14.4-175.5-111.3 157.0 16.7 34.0 7.8 69 69 A Y E -De 161 87A 60 17,-1.8 19,-3.0 -2,-0.3 2,-0.5 -0.975 12.4-149.2-148.3 144.8 17.6 33.4 4.2 70 70 A C E -fe 158 88A 0 90,-1.0 89,-2.8 87,-0.6 2,-0.3 -0.973 13.7-175.3-120.3 128.6 19.7 35.5 1.8 71 71 A I E - e 0 89A 7 17,-2.4 19,-3.0 -2,-0.5 2,-0.4 -0.906 26.7-120.0-118.1 150.9 19.1 35.8 -2.0 72 72 A S E > - e 0 90A 15 -2,-0.3 4,-1.6 17,-0.2 19,-0.2 -0.769 17.6-141.0 -89.0 132.8 21.1 37.6 -4.6 73 73 A L T 4 S+ 0 0 29 17,-2.5 -1,-0.1 -2,-0.4 18,-0.1 0.868 100.6 44.8 -65.3 -37.2 19.1 40.2 -6.4 74 74 A D T 4 S+ 0 0 130 16,-0.4 -1,-0.2 1,-0.2 17,-0.1 0.857 114.4 47.7 -79.6 -32.8 20.6 39.4 -9.8 75 75 A D T 4 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.747 94.6 81.5 -73.3 -25.2 20.4 35.6 -9.5 76 76 A F < + 0 0 16 -4,-1.6 -1,-0.2 1,-0.2 3,-0.1 -0.572 50.6 138.3 -93.5 80.1 16.7 35.6 -8.3 77 77 A P S S- 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.982 77.3 -2.7 -90.8 -71.3 14.5 35.9 -11.4 78 78 A G S S+ 0 0 74 2,-0.1 2,-0.3 33,-0.0 -2,-0.0 -0.601 97.3 136.4-122.1 69.2 11.5 33.6 -11.4 79 79 A N - 0 0 78 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.821 61.3-105.3-117.5 150.1 11.9 31.7 -8.2 80 80 A K - 0 0 204 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.629 47.5-117.2 -53.9 121.1 10.0 30.5 -5.2 81 81 A L - 0 0 25 -2,-0.4 -1,-0.1 1,-0.1 2,-0.0 -0.338 37.2 -99.0 -52.1 146.7 11.0 32.7 -2.3 82 82 A P - 0 0 23 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.315 35.1-104.5 -67.2 156.0 12.7 30.8 0.5 83 83 A A S S+ 0 0 87 -3,-0.1 2,-0.3 -15,-0.1 -3,-0.0 -0.759 72.4 124.7 -85.0 110.6 10.8 29.8 3.6 84 84 A C - 0 0 16 -2,-0.9 -16,-0.2 1,-0.1 3,-0.2 -0.992 64.1-135.7-162.9 160.6 11.9 32.3 6.1 85 85 A D S S+ 0 0 57 -18,-2.5 36,-2.7 -2,-0.3 37,-1.2 0.801 100.0 38.2 -88.7 -36.4 10.9 34.9 8.6 86 86 A I E S-eg 68 122A 0 -19,-2.3 -17,-1.8 35,-0.2 2,-0.6 -0.977 71.8-161.4-123.2 120.2 13.6 37.4 7.6 87 87 A L E -eg 69 123A 0 35,-2.3 37,-2.5 -2,-0.5 2,-0.4 -0.889 4.8-162.7-103.8 120.4 14.6 37.8 4.0 88 88 A L E -eg 70 124A 0 -19,-3.0 -17,-2.4 -2,-0.6 2,-0.5 -0.865 3.9-155.6-101.0 139.0 17.9 39.4 3.2 89 89 A I E -eg 71 125A 0 35,-2.7 37,-1.4 -2,-0.4 2,-0.7 -0.958 3.2-153.8-119.2 119.0 18.6 40.7 -0.3 90 90 A Y E +e 72 0A 41 -19,-3.0 -17,-2.5 -2,-0.5 -16,-0.4 -0.865 24.6 161.8 -97.9 119.3 22.2 41.0 -1.4 91 91 A T - 0 0 22 -2,-0.7 -1,-0.1 -19,-0.2 -19,-0.1 0.558 47.8-126.0-105.9 -22.1 22.6 43.7 -4.1 92 92 A G S > S+ 0 0 15 1,-0.0 3,-1.7 3,-0.0 4,-0.2 0.372 79.2 118.2 80.9 -4.6 26.4 44.2 -3.9 93 93 A F G > + 0 0 49 1,-0.3 3,-2.2 2,-0.2 34,-0.1 0.755 56.2 77.1 -67.4 -20.2 25.7 47.9 -3.3 94 94 A S G > S+ 0 0 4 32,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.689 76.3 77.7 -59.9 -20.6 27.4 47.7 0.1 95 95 A K G < S+ 0 0 140 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.853 95.4 47.9 -55.1 -31.3 30.6 47.6 -1.9 96 96 A Y G X S+ 0 0 55 -3,-2.2 3,-2.0 -4,-0.2 6,-0.5 0.240 79.8 141.5 -95.8 9.7 30.1 51.4 -2.2 97 97 A W T < S+ 0 0 41 -3,-1.6 3,-0.1 1,-0.3 4,-0.1 -0.304 70.1 22.4 -55.3 136.5 29.3 52.1 1.5 98 98 A G T 3 S+ 0 0 37 1,-0.3 2,-0.4 -86,-0.1 -1,-0.3 0.330 102.4 102.8 86.8 -3.1 30.9 55.3 2.6 99 99 A R S X S- 0 0 111 -3,-2.0 3,-2.3 1,-0.1 4,-0.4 -0.892 78.9-125.1-112.6 140.8 31.0 56.8 -0.8 100 100 A D G > S+ 0 0 125 -2,-0.4 3,-1.4 1,-0.3 4,-0.2 0.814 107.5 69.3 -51.7 -33.6 28.6 59.4 -2.1 101 101 A E G > S+ 0 0 89 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.778 82.9 76.5 -52.8 -31.1 27.8 57.1 -5.1 102 102 A Y G X S+ 0 0 0 -3,-2.3 3,-1.2 -6,-0.5 26,-0.4 0.822 88.1 54.4 -55.6 -39.6 26.1 54.7 -2.6 103 103 A F G < S+ 0 0 11 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.536 102.8 58.5 -78.8 -2.8 23.0 56.8 -2.3 104 104 A E G < S+ 0 0 145 -3,-2.2 2,-0.9 -4,-0.2 -1,-0.3 0.467 82.8 94.7 -98.1 -6.3 22.5 56.8 -6.0 105 105 A K < + 0 0 67 -3,-1.2 23,-0.5 -4,-0.5 24,-0.3 -0.775 55.0 178.3 -91.6 104.4 22.3 53.0 -6.1 106 106 A I - 0 0 74 -2,-0.9 24,-0.1 22,-0.1 -3,-0.0 -0.913 22.8-132.4-114.0 113.2 18.6 52.1 -6.0 107 107 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 -16,-0.0 -0.301 6.3-146.1 -65.7 148.7 17.7 48.5 -6.2 108 108 A E - 0 0 173 23,-0.1 23,-0.1 2,-0.0 22,-0.0 -0.964 15.4-171.1-114.2 111.8 15.0 47.2 -8.5 109 109 A I > - 0 0 24 -2,-0.6 3,-0.9 21,-0.3 -36,-0.0 -0.879 8.5-177.1-106.3 103.5 13.2 44.3 -6.8 110 110 A P T 3 S+ 0 0 100 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.657 76.7 60.4 -78.1 -11.3 10.9 42.7 -9.3 111 111 A F T 3> + 0 0 7 1,-0.2 4,-1.7 2,-0.1 3,-0.4 0.082 60.8 116.3-107.4 22.8 9.5 40.1 -6.8 112 112 A L H <> S+ 0 0 12 -3,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.890 74.1 60.5 -56.1 -40.0 8.0 42.5 -4.3 113 113 A D H > S+ 0 0 92 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.909 104.9 48.2 -49.9 -47.5 4.5 41.1 -5.1 114 114 A D H > S+ 0 0 79 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.846 108.0 53.6 -67.0 -37.2 5.7 37.7 -4.0 115 115 A I H >< S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.2 5,-0.4 0.943 106.4 53.5 -61.1 -44.2 7.1 39.0 -0.8 116 116 A I H 3< S+ 0 0 41 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.823 110.9 46.8 -63.4 -30.6 3.7 40.7 0.0 117 117 A K H 3< S+ 0 0 183 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.546 103.2 80.3 -84.9 -7.9 2.0 37.2 -0.5 118 118 A S S << S- 0 0 34 -3,-1.3 -35,-0.1 -4,-0.6 -3,-0.0 -0.226 90.0-112.4 -89.5-179.9 4.6 35.3 1.7 119 119 A N + 0 0 149 -35,-0.1 2,-0.1 -2,-0.1 -3,-0.1 0.089 66.8 139.9-100.1 20.4 4.8 35.0 5.4 120 120 A I - 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