==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 12-JUL-99 1QE0 . COMPND 2 MOLECULE: HISTIDYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR X.QIU,C.A.JANSON,M.N.BLACKBURN,I.K.CHOHAN,M.HIBBS,S.S.ABDEL- . 732 8 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 65 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.5 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 2 3 1 0 0 6 0 0 0 1 2 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 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 . 2 3 3 1 1 0 7 0 1 2 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 2 0 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 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 79 0, 0.0 2,-0.4 0, 0.0 616,-0.2 0.000 360.0 360.0 360.0 159.7 115.5 45.6 -16.8 2 2 A I - 0 0 14 614,-0.6 2,-0.3 439,-0.0 473,-0.2 -0.713 360.0-152.3 -95.5 133.0 112.1 47.1 -17.2 3 3 A K - 0 0 121 -2,-0.4 436,-0.4 1,-0.1 3,-0.1 -0.762 25.4 -98.8-103.2 150.4 111.5 50.7 -16.2 4 4 A I - 0 0 33 -2,-0.3 -1,-0.1 1,-0.1 434,-0.1 -0.207 56.5 -84.8 -58.3 162.6 108.2 52.3 -14.9 5 5 A P > - 0 0 10 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.321 58.2 -84.8 -67.7 155.4 106.2 54.2 -17.6 6 6 A R T 3 S+ 0 0 146 1,-0.3 100,-0.2 448,-0.1 3,-0.1 -0.324 113.9 17.9 -65.1 142.1 107.3 57.8 -18.3 7 7 A G T 3 S+ 0 0 25 1,-0.3 99,-2.1 98,-0.1 100,-0.9 0.690 105.5 111.8 71.4 22.3 105.8 60.5 -16.1 8 8 A T < - 0 0 11 -3,-1.3 2,-0.3 97,-0.2 -1,-0.3 -0.940 45.0-173.8-127.9 144.1 105.0 57.8 -13.6 9 9 A Q - 0 0 66 -2,-0.3 2,-0.4 98,-0.2 -3,-0.0 -0.960 20.7-126.3-136.9 154.8 106.5 57.2 -10.1 10 10 A D - 0 0 10 -2,-0.3 2,-0.9 424,-0.1 424,-0.2 -0.807 19.0-132.7 -98.4 145.5 106.2 54.6 -7.3 11 11 A I B -A 433 0A 15 422,-2.7 422,-2.4 -2,-0.4 -2,-0.0 -0.859 35.2-161.2 -98.5 104.3 105.4 55.6 -3.8 12 12 A L >> - 0 0 36 -2,-0.9 4,-2.2 420,-0.2 3,-2.1 -0.454 35.2 -82.5 -84.9 165.9 108.1 53.6 -1.9 13 13 A P H 3> S+ 0 0 30 0, 0.0 4,-0.7 0, 0.0 418,-0.2 0.630 124.4 58.3 -38.8 -26.3 108.1 52.7 1.8 14 14 A E H 34 S+ 0 0 126 1,-0.1 4,-0.2 2,-0.1 418,-0.1 0.809 118.6 28.6 -77.5 -31.9 109.5 56.1 2.9 15 15 A D H X> S+ 0 0 56 -3,-2.1 4,-2.1 2,-0.1 3,-1.5 0.748 102.6 75.9 -97.8 -34.1 106.6 58.0 1.5 16 16 A S H 3X S+ 0 0 1 -4,-2.2 4,-2.7 415,-0.3 5,-0.2 0.885 95.5 54.4 -49.0 -39.9 103.8 55.5 1.7 17 17 A K H 3X S+ 0 0 45 -4,-0.7 4,-1.6 1,-0.2 -1,-0.3 0.810 107.0 50.3 -62.3 -32.1 103.5 56.2 5.4 18 18 A K H <> S+ 0 0 60 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.830 111.4 49.1 -73.4 -39.6 103.2 60.0 4.7 19 19 A W H X S+ 0 0 10 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.927 111.3 48.6 -64.8 -48.4 100.4 59.2 2.2 20 20 A R H X S+ 0 0 52 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.841 109.6 52.9 -62.8 -34.3 98.6 57.0 4.7 21 21 A Y H X S+ 0 0 70 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.950 115.1 40.3 -63.2 -50.6 98.9 59.6 7.4 22 22 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.960 115.8 50.5 -61.6 -53.9 97.3 62.2 5.1 23 23 A E H X S+ 0 0 39 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.900 112.5 47.3 -53.2 -44.6 94.7 59.8 3.6 24 24 A N H X S+ 0 0 70 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.900 109.6 52.6 -67.2 -39.1 93.6 58.7 7.1 25 25 A Q H X S+ 0 0 28 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.847 109.1 50.2 -64.2 -35.4 93.4 62.3 8.4 26 26 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.878 106.1 54.9 -71.1 -37.2 91.1 63.3 5.5 27 27 A D H X S+ 0 0 32 -4,-1.8 4,-0.8 -5,-0.2 -2,-0.2 0.890 110.9 47.3 -63.2 -35.2 88.8 60.3 6.1 28 28 A E H >X S+ 0 0 89 -4,-1.6 4,-1.3 2,-0.2 3,-0.6 0.921 109.1 50.8 -70.4 -50.2 88.4 61.5 9.7 29 29 A L H 3X S+ 0 0 9 -4,-2.1 4,-1.6 1,-0.2 3,-0.5 0.920 107.8 54.9 -54.4 -41.9 87.8 65.1 8.8 30 30 A M H 3X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-1.2 0.809 101.1 60.7 -62.6 -27.5 85.1 63.9 6.4 31 31 A T H <<5S+ 0 0 56 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.925 104.0 47.3 -64.4 -41.5 83.5 62.1 9.3 32 32 A F H <5S+ 0 0 30 -4,-1.3 647,-1.6 -3,-0.5 -1,-0.2 0.826 117.9 42.1 -69.7 -34.8 83.0 65.4 11.1 33 33 A Y H <5S- 0 0 2 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.555 110.6-125.3 -87.9 -15.4 81.5 67.0 8.0 34 34 A N T <5 + 0 0 6 -4,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.820 54.4 150.5 75.6 33.7 79.5 63.9 7.2 35 35 A Y < - 0 0 6 -5,-2.2 2,-0.3 -8,-0.1 59,-0.3 -0.813 35.8-141.0 -95.8 139.6 80.8 63.3 3.7 36 36 A K E -b 94 0B 38 57,-2.4 59,-2.4 -2,-0.4 2,-0.2 -0.831 14.6-114.1-105.7 143.8 80.8 59.6 2.6 37 37 A E E -b 95 0B 11 -2,-0.3 373,-0.4 370,-0.2 2,-0.4 -0.517 28.6-176.4 -80.8 136.7 83.4 57.9 0.4 38 38 A I - 0 0 2 57,-2.2 2,-0.5 -2,-0.2 59,-0.3 -0.948 10.9-156.3-129.1 144.6 82.7 56.6 -3.0 39 39 A R B -I 405 0C 45 366,-1.7 366,-2.7 -2,-0.4 3,-0.1 -0.960 10.9-167.9-128.6 110.8 85.2 54.7 -5.2 40 40 A T - 0 0 18 -2,-0.5 364,-0.1 364,-0.2 4,-0.1 -0.487 35.1 -86.5 -91.7 159.4 84.6 54.8 -8.9 41 41 A P - 0 0 1 0, 0.0 27,-0.2 0, 0.0 -1,-0.2 -0.259 35.4-113.9 -64.1 160.4 86.4 52.5 -11.4 42 42 A I S S+ 0 0 4 25,-0.1 26,-2.2 -3,-0.1 2,-0.3 0.800 101.5 37.7 -66.8 -27.6 89.8 53.5 -12.8 43 43 A F E -J 67 0D 0 24,-0.3 2,-0.3 356,-0.0 24,-0.2 -0.905 66.4-172.4-126.3 155.7 88.2 53.8 -16.2 44 44 A E E -J 66 0D 0 22,-2.3 22,-2.8 -2,-0.3 2,-0.2 -0.819 47.3 -68.6-133.1 170.8 84.9 55.0 -17.5 45 45 A S E >> -J 65 0D 27 352,-0.3 3,-2.9 -2,-0.3 4,-0.8 -0.482 45.2-126.8 -63.1 132.7 83.2 55.0 -20.9 46 46 A T H >> S+ 0 0 22 18,-1.7 4,-1.2 1,-0.3 3,-0.8 0.887 107.7 71.6 -48.8 -36.6 85.1 57.4 -23.0 47 47 A D H 34 S+ 0 0 93 17,-0.4 4,-0.5 1,-0.2 -1,-0.3 0.540 89.1 59.5 -59.8 -8.1 81.7 58.9 -23.6 48 48 A L H <4 S+ 0 0 3 -3,-2.9 3,-0.4 2,-0.2 -1,-0.2 0.880 112.7 36.2 -85.4 -42.8 81.6 60.3 -20.1 49 49 A F H << S+ 0 0 26 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.1 0.528 102.9 76.3 -84.9 -8.5 84.7 62.4 -20.5 50 50 A A < 0 0 67 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.881 360.0 360.0 -67.8 -34.5 83.8 63.1 -24.1 51 51 A R 0 0 124 -4,-0.5 218,-0.1 -3,-0.4 -3,-0.1 0.248 360.0 360.0 -47.6 360.0 81.2 65.7 -22.8 52 ! 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 53 63 A E 0 0 103 0, 0.0 50,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.5 95.2 64.0 -23.6 54 64 A M - 0 0 70 48,-0.2 2,-1.3 49,-0.2 48,-0.1 -0.788 360.0-109.3-113.2 155.2 93.4 61.1 -22.1 55 65 A Y E +K 67 0D 1 12,-0.5 12,-2.4 46,-0.5 2,-0.4 -0.725 49.6 169.0 -87.2 95.6 94.2 57.3 -22.1 56 66 A T E +K 66 0D 46 -2,-1.3 2,-0.3 10,-0.2 10,-0.2 -0.827 7.8 171.0-108.0 144.2 91.5 56.0 -24.3 57 67 A F E -K 65 0D 9 8,-1.9 2,-3.0 -2,-0.4 8,-2.0 -0.914 38.1-128.5-156.8 126.2 91.5 52.5 -25.7 58 68 A K > + 0 0 131 -2,-0.3 4,-0.6 6,-0.2 6,-0.3 -0.347 69.8 123.5 -69.4 57.2 88.8 50.6 -27.6 59 69 A D H > + 0 0 23 -2,-3.0 4,-0.7 4,-0.3 390,-0.1 0.066 29.0 77.6 -99.1-152.5 89.1 47.7 -25.3 60 70 A K H 4 S- 0 0 4 1,-0.2 -1,-0.2 2,-0.2 340,-0.1 0.752 140.0 -33.8 57.2 24.2 86.3 46.1 -23.2 61 71 A G H 4 S- 0 0 58 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.872 116.9 -52.0 92.0 50.3 85.3 44.4 -26.4 62 72 A D H < S+ 0 0 118 -4,-0.6 -3,-0.2 1,-0.2 -2,-0.2 0.306 106.7 136.0 67.7 -7.7 86.2 47.2 -28.9 63 73 A R < - 0 0 120 -4,-0.7 2,-0.6 -5,-0.1 -4,-0.3 -0.365 63.0-113.6 -65.4 143.9 84.2 49.5 -26.6 64 74 A S + 0 0 35 -6,-0.3 -18,-1.7 -3,-0.1 -17,-0.4 -0.749 43.0 172.2 -89.5 123.0 85.9 52.8 -26.0 65 75 A I E -JK 45 57D 4 -8,-2.0 -8,-1.9 -2,-0.6 2,-0.4 -0.807 13.8-153.4-119.0 166.5 87.0 53.2 -22.3 66 76 A T E -JK 44 56D 0 -22,-2.8 -22,-2.3 -2,-0.3 2,-0.4 -0.994 23.3-118.6-150.3 133.5 89.1 55.8 -20.7 67 77 A L E -JK 43 55D 0 -12,-2.4 -12,-0.5 -2,-0.4 -24,-0.3 -0.626 53.0-106.6 -65.9 122.0 91.3 56.2 -17.7 68 78 A R - 0 0 19 -26,-2.2 33,-2.8 -2,-0.4 3,-0.1 -0.246 27.2-163.7 -54.6 131.4 89.5 58.9 -15.8 69 79 A P S S+ 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.613 76.2 3.5 -90.9 -17.0 91.3 62.3 -15.8 70 80 A E - 0 0 47 31,-0.1 4,-0.4 29,-0.1 3,-0.2 -0.971 68.0-121.2-162.3 157.5 89.3 63.6 -12.8 71 81 A G S > S+ 0 0 5 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.453 87.7 79.7 -89.9 1.3 86.7 62.4 -10.4 72 82 A T H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.956 92.4 47.8 -73.6 -47.6 83.7 64.7 -10.8 73 83 A A H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.845 114.5 48.9 -59.7 -37.8 82.1 63.2 -13.9 74 84 A A H > S+ 0 0 0 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.869 108.8 50.8 -72.5 -37.2 82.4 59.7 -12.4 75 85 A V H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.956 115.9 44.6 -64.2 -39.7 80.8 60.9 -9.1 76 86 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.919 110.6 52.8 -67.8 -41.1 78.1 62.4 -11.3 77 87 A R H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.874 114.3 43.5 -63.2 -34.0 77.8 59.2 -13.5 78 88 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.870 111.0 53.9 -75.7 -41.2 77.4 57.2 -10.3 79 89 A Y H <>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.2 6,-0.4 0.918 115.4 41.2 -58.2 -45.4 75.0 59.6 -8.8 80 90 A I H ><5S+ 0 0 14 -4,-2.9 3,-2.7 3,-0.2 -2,-0.2 0.991 114.3 49.7 -67.7 -57.2 72.8 59.4 -11.9 81 91 A E H 3<5S+ 0 0 41 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.806 114.4 45.7 -51.7 -36.3 73.1 55.6 -12.4 82 92 A H T 3<5S- 0 0 72 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.242 108.6-124.9 -93.7 11.9 72.2 54.9 -8.8 83 93 A K T X 5 + 0 0 137 -3,-2.7 3,-1.0 1,-0.1 -3,-0.2 0.896 48.2 164.1 45.6 55.8 69.3 57.4 -8.9 84 94 A M G > < + 0 0 13 -5,-2.6 3,-2.7 1,-0.2 -1,-0.1 0.738 59.9 78.3 -75.3 -20.9 70.7 59.3 -5.9 85 95 A Q G 3 S+ 0 0 59 -6,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.783 93.4 52.5 -58.9 -25.3 68.4 62.3 -6.6 86 96 A G G < S+ 0 0 67 -3,-1.0 -1,-0.3 3,-0.0 -2,-0.2 0.330 81.2 126.4 -94.2 7.5 65.7 60.2 -5.1 87 97 A N < - 0 0 71 -3,-2.7 -3,-0.1 1,-0.1 -4,-0.0 -0.429 61.3-139.6 -65.9 137.6 67.6 59.6 -1.9 88 98 A P S S+ 0 0 75 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.866 91.2 72.0 -65.5 -30.4 65.7 60.5 1.2 89 99 A N S S- 0 0 39 608,-0.1 -2,-0.1 605,-0.0 605,-0.0 -0.765 83.1-151.0 -91.2 110.9 69.0 61.9 2.6 90 100 A Q + 0 0 17 -2,-0.7 593,-0.2 2,-0.1 2,-0.2 -0.955 62.1 42.9-138.5 154.9 70.1 65.1 0.8 91 101 A P S S- 0 0 6 0, 0.0 2,-0.9 0, 0.0 26,-0.2 0.568 81.6-128.3 -70.6 157.0 72.2 66.9 -0.1 92 102 A I E - C 0 116B 15 24,-2.9 24,-2.6 -2,-0.2 2,-0.8 -0.732 27.6-168.4 -76.8 108.3 74.4 64.0 -1.3 93 103 A K E + C 0 115B 13 -2,-0.9 -57,-2.4 22,-0.2 2,-0.3 -0.882 18.5 163.1-103.4 99.5 77.7 64.8 0.4 94 104 A L E -bC 36 114B 5 20,-2.7 20,-2.8 -2,-0.8 2,-0.3 -0.876 17.9-170.9-121.2 152.1 80.3 62.5 -1.2 95 105 A Y E -bC 37 113B 2 -59,-2.4 -57,-2.2 -2,-0.3 2,-0.3 -0.923 2.0-172.3-137.9 159.5 84.1 62.4 -1.3 96 106 A Y E - C 0 112B 13 16,-2.5 16,-1.9 -2,-0.3 2,-0.2 -0.896 9.4-171.6-143.5 172.6 86.8 60.5 -3.1 97 107 A N E + C 0 111B 32 -59,-0.3 14,-0.2 -2,-0.3 12,-0.0 -0.719 35.9 103.6-169.7 111.3 90.6 60.0 -3.2 98 108 A G E - C 0 110B 9 12,-2.2 12,-1.1 -2,-0.2 2,-0.2 -0.983 66.2 -53.1-175.7 176.9 92.5 58.0 -5.8 99 109 A P E - C 0 109B 21 0, 0.0 10,-0.3 0, 0.0 2,-0.3 -0.521 42.8-164.9 -72.8 141.4 94.7 58.2 -8.9 100 110 A M E - C 0 108B 3 8,-4.0 8,-2.2 -2,-0.2 2,-0.4 -0.757 10.9-139.1-117.4 160.4 93.7 60.2 -12.0 101 111 A F E + C 0 107B 0 -33,-2.8 2,-0.5 -2,-0.3 -46,-0.5 -0.845 27.0 162.2-132.9 102.0 95.3 60.0 -15.5 102 112 A R 0 0 114 4,-1.2 -48,-0.2 -2,-0.4 -34,-0.0 -0.965 360.0 360.0-117.3 122.7 96.0 62.9 -17.7 103 113 A Y 0 0 92 -50,-3.4 -49,-0.2 -2,-0.5 -1,-0.1 0.843 360.0 360.0 -65.8 360.0 98.5 62.1 -20.5 104 ! 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 0.0 105 121 A Y 0 0 152 0, 0.0 -3,-0.3 0, 0.0 -97,-0.2 0.000 360.0 360.0 360.0 137.3 103.0 62.8 -13.6 106 122 A R + 0 0 41 -99,-2.1 -4,-1.2 -100,-0.2 2,-0.5 0.775 360.0 50.1 -61.8 -26.5 100.6 61.1 -16.0 107 123 A Q E S+C 101 0B 28 -100,-0.9 2,-0.3 -6,-0.2 -98,-0.2 -0.968 76.1 163.1-113.7 116.4 99.3 59.4 -12.9 108 124 A F E -C 100 0B 30 -8,-2.2 -8,-4.0 -2,-0.5 2,-0.7 -0.895 35.4-122.7-131.1 160.6 98.4 61.7 -10.1 109 125 A N E -C 99 0B 17 -2,-0.3 174,-2.3 -10,-0.3 175,-0.5 -0.821 29.5-177.8-111.0 100.7 96.3 61.3 -6.9 110 126 A Q E -CD 98 282B 16 -12,-1.1 -12,-2.2 -2,-0.7 2,-0.3 -0.663 9.9-161.8 -99.3 145.6 93.5 63.8 -6.5 111 127 A F E +CD 97 281B 0 170,-3.4 170,-3.0 -2,-0.3 2,-0.3 -0.895 22.2 161.4-116.3 147.2 91.1 64.0 -3.5 112 128 A G E -CD 96 280B 0 -16,-1.9 -16,-2.5 -2,-0.3 2,-0.3 -0.995 28.0-142.2-164.1 162.0 87.8 65.8 -3.7 113 129 A V E -CD 95 279B 0 166,-1.3 166,-1.5 -2,-0.3 2,-0.4 -0.945 9.4-167.7-128.2 156.6 84.3 66.4 -2.3 114 130 A E E -CD 94 278B 4 -20,-2.8 -20,-2.7 -2,-0.3 2,-0.6 -0.979 5.4-168.8-145.0 124.2 80.9 67.0 -4.0 115 131 A A E -CD 93 277B 2 162,-3.2 162,-2.2 -2,-0.4 2,-0.4 -0.986 20.2-177.3-112.9 114.1 77.8 68.2 -2.3 116 132 A I E +CD 92 276B 0 -24,-2.6 -24,-2.9 -2,-0.6 160,-0.3 -0.947 50.7 32.8-118.4 140.2 74.8 67.8 -4.7 117 133 A G S S+ 0 0 9 158,-3.1 -1,-0.2 -2,-0.4 159,-0.1 0.800 93.3 77.7 95.7 31.4 71.2 68.8 -4.3 118 134 A A - 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