==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-APR-03 1P1M . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM0936; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR R.KNIEWEL,J.A.BUGLINO,C.D.LIMA,S.K.BURLEY,NEW YORK SGX . 405 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 4 1.0 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 . 30 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.2 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 1 1 3 2 1 0 0 1 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 3 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 PARALLEL BRIDGES PER LADDER . 3 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 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 M 0 0 104 0, 0.0 22,-3.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 136.1 36.2 104.3 -10.3 2 2 A I E +A 22 0A 28 20,-0.2 37,-2.4 18,-0.0 38,-1.9 -0.936 360.0 176.9-118.1 112.0 35.3 100.6 -10.5 3 3 A I E +Ab 21 40A 0 18,-2.5 18,-3.7 -2,-0.6 2,-0.3 -0.925 32.7 84.8-112.6 136.7 33.8 98.9 -7.5 4 4 A G E +Ab 20 41A 0 36,-2.0 38,-2.5 -2,-0.4 16,-0.3 -0.877 2.0 135.8 176.7-141.8 32.8 95.3 -7.6 5 5 A N E S+ 0 0 36 14,-1.3 2,-0.3 29,-0.3 39,-0.2 0.908 82.8 78.1 61.9 41.6 33.8 91.6 -7.3 6 6 A C E S-A 19 0A 0 13,-1.5 13,-2.5 37,-0.2 -1,-0.3 -0.913 95.2 -56.3-159.9-178.4 30.6 91.2 -5.3 7 7 A L E -Ac 18 46A 40 38,-1.5 40,-2.3 -2,-0.3 2,-0.4 -0.504 48.0-159.8 -74.5 140.1 26.9 90.8 -5.6 8 8 A I E -Ac 17 47A 0 9,-2.4 9,-1.8 38,-0.2 2,-0.7 -0.983 10.7-161.9-125.5 129.9 25.1 93.5 -7.5 9 9 A L - 0 0 2 38,-3.1 323,-0.1 -2,-0.4 3,-0.1 -0.889 5.3-170.8-112.1 99.0 21.3 94.3 -7.3 10 10 A K - 0 0 62 -2,-0.7 322,-2.5 5,-0.3 2,-0.3 0.900 61.9 -30.0 -54.4 -49.9 20.4 96.4 -10.3 11 11 A D S > S- 0 0 14 320,-0.2 3,-1.7 37,-0.1 -1,-0.1 -0.948 73.7 -73.7-160.1 178.9 16.9 97.2 -9.2 12 12 A F T 3 S+ 0 0 32 318,-0.3 302,-0.2 -2,-0.3 303,-0.2 0.698 126.9 42.6 -55.0 -26.2 13.8 96.2 -7.2 13 13 A S T 3 S+ 0 0 68 301,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.403 100.5 90.8-104.6 2.9 12.7 93.6 -9.7 14 14 A S S < S- 0 0 28 -3,-1.7 -5,-0.0 297,-0.1 3,-0.0 -0.454 71.1-120.5 -97.3 168.7 16.2 92.1 -10.4 15 15 A E - 0 0 134 -2,-0.1 -5,-0.3 1,-0.0 -7,-0.1 -0.857 37.1 -99.2-108.0 142.1 18.1 89.3 -9.0 16 16 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.310 46.7-179.9 -59.2 139.2 21.6 89.7 -7.4 17 17 A F E -A 8 0A 39 -9,-1.8 -9,-2.4 -11,-0.1 2,-0.4 -0.992 33.6-103.1-142.5 148.7 24.5 88.8 -9.7 18 18 A W E S+A 7 0A 101 -2,-0.3 16,-3.1 -11,-0.2 2,-0.3 -0.580 72.2 95.3 -75.0 123.9 28.2 88.8 -9.3 19 19 A G E -AD 6 33A 0 -13,-2.5 -13,-1.5 -2,-0.4 -14,-1.3 -0.882 58.2-100.5-173.3-154.6 29.8 91.8 -11.1 20 20 A A E -AD 4 32A 0 12,-1.8 12,-1.9 -16,-0.3 2,-0.4 -0.949 15.5-131.1-150.7 168.4 31.0 95.4 -10.8 21 21 A V E -AD 3 31A 0 -18,-3.7 -18,-2.5 -2,-0.3 2,-0.5 -0.991 10.8-152.4-131.3 127.9 30.1 99.0 -11.4 22 22 A E E -AD 2 30A 43 8,-2.4 7,-2.4 -2,-0.4 8,-1.1 -0.872 16.5-166.8-100.8 126.4 32.2 101.6 -13.1 23 23 A I E + D 0 28A 8 -22,-3.7 2,-0.3 -2,-0.5 5,-0.2 -0.920 13.2 164.8-116.9 138.7 31.5 105.2 -12.0 24 24 A E E > - D 0 27A 88 3,-2.6 3,-1.6 -2,-0.4 314,-0.1 -0.964 66.3 -1.3-153.9 133.8 32.6 108.5 -13.7 25 25 A N T 3 S- 0 0 149 -2,-0.3 3,-0.1 1,-0.3 350,-0.1 0.840 128.0 -57.0 56.6 36.7 31.6 112.1 -13.3 26 26 A G T 3 S+ 0 0 16 1,-0.2 312,-2.6 349,-0.1 349,-0.3 0.547 120.2 94.2 75.4 7.8 29.0 111.2 -10.7 27 27 A T E < S-DE 24 337A 51 -3,-1.6 -3,-2.6 310,-0.3 2,-0.7 -0.843 83.3 -98.1-129.2 165.9 27.2 108.7 -13.0 28 28 A I E -D 23 0A 1 308,-2.9 307,-2.6 305,-0.3 308,-0.3 -0.748 31.5-176.6 -85.8 114.9 27.2 105.0 -13.8 29 29 A K E - 0 0 102 -7,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.856 64.5 -22.2 -80.0 -37.3 29.3 104.4 -16.9 30 30 A R E -D 22 0A 128 -8,-1.1 -8,-2.4 303,-0.1 2,-0.6 -0.954 51.6-126.9-171.4 152.5 28.7 100.7 -17.2 31 31 A V E -D 21 0A 28 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.930 29.3-157.2-110.7 112.7 27.6 97.6 -15.3 32 32 A L E -D 20 0A 23 -12,-1.9 -12,-1.8 -2,-0.6 2,-0.4 -0.553 2.7-145.6 -89.0 153.0 30.1 94.7 -15.6 33 33 A Q E -D 19 0A 143 -14,-0.3 -14,-0.3 -2,-0.2 2,-0.2 -0.970 54.9 -6.3-123.3 132.5 29.2 91.0 -15.0 34 34 A G S S- 0 0 29 -16,-3.1 2,-0.7 -2,-0.4 -29,-0.3 -0.527 111.1 -5.0 92.8-159.0 31.4 88.3 -13.6 35 35 A E S S+ 0 0 144 -2,-0.2 2,-0.3 -30,-0.1 -2,-0.1 -0.656 76.2 156.5 -78.7 113.3 35.1 88.4 -12.6 36 36 A V - 0 0 56 -2,-0.7 2,-0.4 -17,-0.1 -2,-0.1 -0.947 50.0 -92.6-137.0 156.5 36.5 91.8 -13.6 37 37 A K - 0 0 184 -2,-0.3 2,-0.3 -17,-0.0 -32,-0.1 -0.558 51.2-172.9 -70.3 123.6 39.5 94.0 -12.5 38 38 A V - 0 0 30 -2,-0.4 3,-0.2 1,-0.1 -35,-0.2 -0.878 34.7-146.8-122.9 154.3 38.2 96.4 -9.9 39 39 A D S S+ 0 0 114 -37,-2.4 2,-0.5 -2,-0.3 -36,-0.2 0.802 98.3 34.4 -82.7 -33.4 39.7 99.4 -8.0 40 40 A L E S-b 3 0A 46 -38,-1.9 -36,-2.0 2,-0.0 2,-0.7 -0.945 77.3-150.6-128.4 109.8 37.7 98.5 -4.9 41 41 A D E +b 4 0A 84 -2,-0.5 -36,-0.2 -3,-0.2 -38,-0.1 -0.703 19.1 173.1 -82.8 112.1 37.1 94.9 -4.0 42 42 A L > + 0 0 6 -38,-2.5 3,-1.5 -2,-0.7 -35,-0.2 -0.040 17.4 163.3-107.1 29.1 33.8 94.6 -2.1 43 43 A S T 3 + 0 0 53 1,-0.3 -37,-0.2 -39,-0.1 3,-0.1 -0.209 64.9 30.2 -51.1 131.5 33.8 90.8 -2.1 44 44 A G T 3 S+ 0 0 38 1,-0.4 301,-1.6 -39,-0.2 302,-0.4 0.489 109.6 87.3 94.8 4.9 31.4 89.5 0.5 45 45 A K E < - F 0 344A 38 -3,-1.5 -38,-1.5 299,-0.2 -1,-0.4 -0.754 69.8-122.2-129.0 175.5 29.1 92.5 0.2 46 46 A L E -cF 7 343A 0 297,-2.8 297,-2.6 -2,-0.2 2,-0.5 -0.971 11.8-153.9-124.9 136.6 26.1 93.7 -1.9 47 47 A V E +cF 8 342A 0 -40,-2.3 -38,-3.1 -2,-0.4 295,-0.2 -0.939 27.9 155.8-110.2 127.1 25.8 96.8 -4.0 48 48 A M E - F 0 341A 2 293,-2.3 293,-2.6 -2,-0.5 -38,-0.1 -0.885 47.7 -73.3-141.6 170.5 22.3 98.2 -4.5 49 49 A P E - F 0 340A 3 0, 0.0 291,-0.3 0, 0.0 283,-0.1 -0.353 55.7-107.4 -65.9 149.6 20.7 101.6 -5.4 50 50 A A - 0 0 0 289,-1.9 2,-0.2 322,-0.1 58,-0.2 -0.257 34.6-108.9 -73.2 165.3 20.6 104.2 -2.6 51 51 A L E -j 108 0B 0 56,-2.8 58,-3.1 289,-0.1 59,-1.2 -0.633 18.3-145.6 -99.7 155.1 17.4 105.1 -0.7 52 52 A F E -j 110 0B 0 265,-2.5 2,-0.8 -2,-0.2 224,-0.4 -0.950 3.5-153.1-129.3 115.1 15.3 108.3 -0.9 53 53 A N E -j 111 0B 0 57,-2.2 59,-2.1 -2,-0.5 224,-0.2 -0.728 7.6-168.2 -85.4 105.3 13.5 109.7 2.2 54 54 A T E + 0 0 0 222,-2.4 2,-0.2 -2,-0.8 223,-0.2 0.343 66.7 37.3 -84.1 10.3 10.5 111.6 1.0 55 55 A H E + 0 0 1 221,-0.2 224,-3.4 224,-0.1 223,-1.3 -0.759 67.4 118.8-163.4 115.3 9.5 113.4 4.2 56 56 A T E -j 113 0B 0 56,-1.3 58,-1.3 -2,-0.2 2,-0.3 -0.964 47.7-135.0-160.6 175.7 11.5 114.9 7.1 57 57 A H > - 0 0 10 222,-0.3 3,-1.9 -2,-0.3 224,-0.4 -0.815 31.0-160.0-139.0 85.7 12.3 118.0 9.1 58 58 A A G > S+ 0 0 0 -2,-0.3 3,-1.5 1,-0.3 223,-0.2 0.806 79.6 53.8 -42.9 -56.6 16.1 117.6 9.3 59 59 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 0.613 84.9 88.7 -60.9 -9.8 17.1 119.9 12.3 60 60 A M G X + 0 0 4 -3,-1.9 3,-2.1 1,-0.3 -2,-0.1 0.561 61.3 86.5 -68.5 -3.7 14.6 118.0 14.5 61 61 A T G X S+ 0 0 7 -3,-1.5 3,-1.3 1,-0.3 -1,-0.3 0.812 81.9 63.1 -61.4 -26.0 17.3 115.6 15.3 62 62 A L G < S+ 0 0 23 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.587 103.8 47.2 -73.8 -9.7 18.1 118.2 18.0 63 63 A L G X S+ 0 0 0 -3,-2.1 3,-2.1 -4,-0.1 4,-0.4 0.133 77.7 146.8-114.8 15.5 14.6 117.4 19.5 64 64 A R T < S+ 0 0 89 -3,-1.3 218,-0.2 1,-0.3 -3,-0.1 -0.362 78.2 1.0 -58.8 120.5 14.9 113.6 19.4 65 65 A G T 3 S+ 0 0 40 216,-0.6 -1,-0.3 -2,-0.2 3,-0.2 0.591 99.0 110.7 78.5 12.2 13.0 112.3 22.4 66 66 A V S < S+ 0 0 34 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.650 75.6 48.1 -90.8 -18.0 11.8 115.6 23.8 67 67 A A S S+ 0 0 3 -4,-0.4 2,-0.3 215,-0.2 3,-0.3 -0.718 76.1 154.5-127.8 82.5 8.2 115.1 22.9 68 68 A E + 0 0 72 -2,-0.4 3,-0.1 -3,-0.2 215,-0.0 -0.748 54.1 13.7-110.9 156.7 7.0 111.7 24.1 69 69 A D S S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.901 92.1 125.1 48.8 54.3 3.6 110.3 25.1 70 70 A L - 0 0 45 -3,-0.3 -1,-0.2 4,-0.0 2,-0.0 -0.985 62.1-115.6-140.0 148.8 1.6 113.2 23.7 71 71 A S > - 0 0 52 -2,-0.3 4,-3.1 -3,-0.1 5,-0.2 -0.325 45.0 -97.8 -73.8 166.8 -1.3 113.5 21.3 72 72 A F H > S+ 0 0 15 185,-0.5 4,-2.6 1,-0.2 5,-0.3 0.913 123.1 50.2 -53.9 -49.7 -0.5 115.4 18.0 73 73 A E H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 5,-0.5 0.884 115.5 43.3 -59.8 -38.9 -2.0 118.7 19.2 74 74 A E H >>S+ 0 0 93 3,-0.2 4,-1.7 2,-0.2 5,-1.7 0.923 111.6 55.5 -70.1 -44.8 0.0 118.5 22.5 75 75 A W H <>S+ 0 0 21 -4,-3.1 5,-2.7 3,-0.2 4,-0.3 0.939 118.5 31.3 -51.6 -54.6 3.2 117.4 20.6 76 76 A L H <>S+ 0 0 15 -4,-2.6 5,-2.7 3,-0.2 -2,-0.2 0.984 128.2 31.8 -72.8 -60.8 3.2 120.4 18.3 77 77 A F H <5S+ 0 0 109 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.744 127.9 35.0 -75.9 -24.3 1.7 123.3 20.2 78 78 A S T <5S+ 0 0 78 -4,-1.7 -3,-0.2 -5,-0.5 -2,-0.1 0.909 132.3 14.4 -93.9 -52.6 2.9 122.5 23.7 79 79 A K T >< S+ 0 0 15 -4,-1.0 3,-2.2 -3,-0.3 4,-0.4 0.920 108.8 55.3 -69.0 -42.3 11.8 124.7 21.4 84 84 A E H >< S+ 0 0 17 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.811 96.5 67.7 -60.7 -25.8 11.8 125.5 17.7 85 85 A D T 3< S+ 0 0 144 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.704 104.2 43.7 -65.1 -19.2 11.5 129.2 18.8 86 86 A R T < S+ 0 0 112 -3,-2.2 2,-0.8 -4,-0.3 -1,-0.3 0.396 84.8 113.5-105.2 -0.1 15.1 128.7 20.2 87 87 A L < - 0 0 6 -3,-1.2 2,-0.1 -4,-0.4 -3,-0.0 -0.653 54.0-159.1 -80.7 109.9 16.5 126.9 17.2 88 88 A T > - 0 0 54 -2,-0.8 4,-2.2 1,-0.1 5,-0.1 -0.250 31.4-103.0 -84.3 170.9 19.1 129.1 15.6 89 89 A E H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 124.1 51.4 -58.6 -45.1 20.5 129.1 12.1 90 90 A K H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.889 109.5 50.7 -60.3 -40.5 23.7 127.5 13.4 91 91 A M H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.869 105.9 54.9 -66.6 -36.3 21.6 124.8 15.0 92 92 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.926 109.2 49.3 -62.7 -42.3 19.7 124.2 11.8 93 93 A Y H X S+ 0 0 42 -4,-2.1 4,-1.8 2,-0.2 3,-0.3 0.972 116.9 37.9 -61.2 -56.6 23.0 123.6 10.0 94 94 A Y H X S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.846 112.8 57.1 -66.7 -32.7 24.4 121.2 12.6 95 95 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.859 109.9 46.8 -64.8 -32.6 21.1 119.5 13.2 96 96 A T H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.824 108.6 53.3 -77.9 -32.1 21.0 118.8 9.4 97 97 A I H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.943 111.9 47.3 -65.2 -44.0 24.6 117.5 9.5 98 98 A L H X S+ 0 0 42 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.910 109.4 53.1 -61.6 -43.4 23.5 115.1 12.3 99 99 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.895 111.2 46.7 -59.5 -40.4 20.4 114.1 10.3 100 100 A Q H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.855 107.7 55.7 -71.2 -35.5 22.6 113.3 7.3 101 101 A M H X S+ 0 0 8 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.943 113.8 42.0 -60.7 -45.8 25.1 111.3 9.4 102 102 A E H < S+ 0 0 31 -4,-2.4 4,-0.4 2,-0.2 3,-0.3 0.955 117.1 45.3 -66.2 -50.9 22.2 109.2 10.7 103 103 A M H ><>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 3,-1.5 0.889 109.4 55.5 -62.7 -39.0 20.5 108.8 7.3 104 104 A A H ><5S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.851 100.2 60.0 -62.6 -33.2 23.7 108.0 5.5 105 105 A R T 3<5S+ 0 0 109 -4,-1.3 263,-2.2 -3,-0.3 -1,-0.3 0.636 106.9 49.5 -69.0 -12.2 24.4 105.2 7.9 106 106 A H T < 5S- 0 0 17 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.117 124.8 -99.8-112.6 18.8 21.1 103.7 6.6 107 107 A G T < 5 + 0 0 0 -3,-1.7 -56,-2.8 1,-0.2 2,-0.4 0.621 68.8 152.0 76.5 13.9 21.8 104.0 2.9 108 108 A I E < +j 51 0B 0 -5,-2.2 -1,-0.2 -58,-0.2 -56,-0.2 -0.648 20.6 177.1 -82.3 132.3 19.9 107.2 2.3 109 109 A A E + 0 0 0 -58,-3.1 22,-2.6 -2,-0.4 2,-0.3 0.670 66.2 11.0-103.2 -27.3 21.2 109.4 -0.6 110 110 A G E -jk 52 131B 0 -59,-1.2 -57,-2.2 20,-0.2 2,-0.3 -0.992 58.8-165.7-152.6 158.8 18.5 112.1 -0.6 111 111 A F E -jk 53 132B 0 20,-1.3 22,-2.1 -2,-0.3 2,-0.5 -0.975 21.6-127.0-145.8 157.7 15.7 113.5 1.4 112 112 A V E - 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0 0 26 -2,-0.3 3,-1.4 -5,-0.2 5,-0.3 -0.842 16.3-174.6-112.4 91.9 32.0 110.3 7.3 385 385 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.652 78.0 58.1 -59.3 -21.5 34.7 111.3 4.7 386 386 A T T 3 S+ 0 0 38 -8,-0.2 2,-0.3 -258,-0.2 -8,-0.1 0.516 106.6 42.6 -92.3 -4.8 33.0 114.6 3.9 387 387 A I S < S- 0 0 32 -3,-1.4 2,-1.1 -9,-0.1 3,-0.1 -0.863 83.3-104.8-136.6 170.5 33.0 116.2 7.3 388 388 A D > - 0 0 94 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 -0.785 33.9-170.9 -96.6 89.8 35.0 116.8 10.5 389 389 A S H > S+ 0 0 35 -2,-1.1 4,-2.8 -5,-0.3 5,-0.2 0.884 83.3 48.7 -47.3 -51.9 33.3 114.3 12.8 390 390 A E H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 113.2 47.6 -57.7 -46.6 35.2 115.5 15.9 391 391 A E H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.938 112.9 48.3 -60.6 -49.0 34.3 119.1 15.1 392 392 A V H X S+ 0 0 8 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.914 110.9 50.6 -58.9 -45.4 30.7 118.3 14.5 393 393 A K H X S+ 0 0 122 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.870 110.0 49.8 -62.9 -36.9 30.3 116.3 17.7 394 394 A R H X S+ 0 0 101 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.913 112.4 47.9 -67.7 -41.3 31.8 119.1 19.8 395 395 A E H X S+ 0 0 33 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.894 110.3 51.5 -65.9 -40.4 29.4 121.6 18.2 396 396 A L H X S+ 0 0 26 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.900 107.8 52.7 -64.2 -39.2 26.5 119.3 18.8 397 397 A A H X S+ 0 0 42 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.902 109.9 48.1 -62.4 -41.4 27.4 118.9 22.5 398 398 A R H X S+ 0 0 114 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.875 109.1 55.2 -66.2 -36.6 27.5 122.7 22.9 399 399 A I H X S+ 0 0 2 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.878 103.4 53.5 -64.9 -39.0 24.2 122.9 21.1 400 400 A E H X S+ 0 0 136 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.913 112.4 44.8 -63.0 -41.1 22.5 120.6 23.6 401 401 A K H < S+ 0 0 156 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.881 118.0 45.0 -68.9 -38.1 23.7 122.7 26.5 402 402 A E H < S+ 0 0 105 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.913 117.6 41.8 -72.2 -45.1 22.7 125.9 24.7 403 403 A L H < 0 0 5 -4,-3.6 -2,-0.2 -5,-0.1 -3,-0.2 0.881 360.0 360.0 -71.9 -39.7 19.3 124.7 23.5 404 404 A Y < 0 0 113 -4,-2.2 0, 0.0 -5,-0.3 0, 0.0 -0.540 360.0 360.0-116.7 360.0 18.3 122.9 26.7 405 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 406 5001 A M 0 0 52 0, 0.0 -267,-0.1 0, 0.0 -269,-0.1 0.000 360.0 360.0 360.0 360.0 6.9 126.5 11.5