==== 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 HYDROLASE 16-MAY-01 1J7G . COMPND 2 MOLECULE: D-TYROSYL-TRNA(TYR) DEACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE RD KW20; . AUTHOR K.LIM,O.HERZBERG,STRUCTURE 2 FUNCTION PROJECT (S2F) . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 25.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 19 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 1 0 1 0 0 0 1 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 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 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 0 0, 0.0 143,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.0 25.6 12.2 6.3 2 2 A I E -AB 32 143A 5 30,-2.8 30,-2.8 141,-0.2 2,-0.5 -0.958 360.0-172.9-124.5 134.7 22.0 12.7 5.2 3 3 A A E -AB 31 142A 0 139,-2.9 139,-2.4 -2,-0.4 2,-0.8 -0.937 9.0-167.1-123.3 106.9 18.8 11.4 6.7 4 4 A L E -AB 30 141A 31 26,-2.7 26,-2.8 -2,-0.5 2,-0.4 -0.854 20.2-163.1 -92.6 114.3 15.9 12.2 4.4 5 5 A I E -AB 29 140A 0 135,-2.9 135,-2.1 -2,-0.8 2,-0.4 -0.806 18.1-169.9-109.3 140.8 12.9 11.5 6.7 6 6 A Q E -AB 28 139A 41 22,-1.9 22,-2.4 -2,-0.4 2,-0.5 -0.999 25.5-127.8-125.0 130.9 9.2 11.0 5.8 7 7 A R E -A 27 0A 26 131,-2.3 128,-2.3 -2,-0.4 131,-0.4 -0.666 39.3-174.6 -77.5 123.4 6.6 10.9 8.5 8 8 A V E -AB 26 134A 2 18,-2.8 18,-2.4 -2,-0.5 126,-0.2 -0.868 42.5-155.1-126.6 157.8 4.6 7.7 8.0 9 9 A S E S- 0 0 50 124,-1.7 2,-0.3 1,-0.5 -1,-0.1 0.626 93.7 -13.0 -93.8 -19.8 1.5 6.0 9.3 10 10 A Q E + B 0 133A 110 123,-0.6 123,-2.1 16,-0.1 -1,-0.5 -0.937 67.0 176.0-173.4 152.8 3.1 2.7 8.1 11 11 A A E -CB 23 132A 6 12,-2.0 12,-2.6 -2,-0.3 2,-0.3 -0.975 3.0-175.1-161.7 157.3 6.0 1.5 5.9 12 12 A K E -CB 22 131A 75 119,-2.8 119,-2.1 -2,-0.3 2,-0.5 -0.989 19.1-136.7-154.2 159.0 7.7 -1.6 4.8 13 13 A V E -CB 21 130A 0 8,-2.8 7,-3.1 -2,-0.3 8,-1.1 -0.985 19.4-168.0-121.0 124.1 10.6 -2.9 2.7 14 14 A D E -CB 19 129A 22 115,-2.3 115,-2.4 -2,-0.5 2,-0.5 -0.872 3.7-168.7-110.1 142.1 10.2 -5.9 0.4 15 15 A V E > S-C 18 0A 15 3,-2.8 3,-1.7 -2,-0.4 113,-0.1 -0.984 77.0 -15.0-131.3 120.0 13.1 -7.7 -1.2 16 16 A K T 3 S- 0 0 183 -2,-0.5 -1,-0.1 111,-0.4 3,-0.1 0.896 131.8 -48.5 54.2 45.8 12.3 -10.2 -4.0 17 17 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 112,-0.0 -1,-0.3 0.380 118.4 106.7 78.5 -2.2 8.6 -10.2 -3.1 18 18 A E E < S-C 15 0A 144 -3,-1.7 -3,-2.8 2,-0.0 2,-0.4 -0.929 70.9-125.1-114.8 131.5 9.2 -10.8 0.7 19 19 A T E +C 14 0A 70 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.548 30.7 173.2 -71.6 120.8 8.7 -8.2 3.4 20 20 A I E + 0 0 75 -7,-3.1 2,-0.3 -2,-0.4 101,-0.3 0.498 65.4 11.5-106.7 -6.1 12.0 -7.9 5.3 21 21 A G E +C 13 0A 9 -8,-1.1 -8,-2.8 99,-0.1 -1,-0.3 -0.927 64.3 170.1-167.7 140.7 11.2 -5.0 7.6 22 22 A K E -C 12 0A 149 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.988 7.5-170.8-153.9 159.1 8.1 -3.0 8.5 23 23 A I E -C 11 0A 12 -12,-2.6 -12,-2.0 -2,-0.3 3,-0.1 -0.954 14.8-144.1-145.3 164.6 6.9 -0.4 10.9 24 24 A G S S- 0 0 29 1,-0.4 48,-0.1 -2,-0.3 -1,-0.1 0.261 77.8 -1.3 -97.7-132.0 3.7 1.3 12.0 25 25 A K S S+ 0 0 99 45,-0.1 47,-1.6 -15,-0.1 -1,-0.4 -0.315 102.8 74.8 -59.4 136.4 3.6 5.0 12.9 26 26 A G E S-Ad 8 72A 0 -18,-2.4 -18,-2.8 45,-0.3 2,-0.4 -0.974 79.7 -47.0 163.1-144.1 7.1 6.5 12.6 27 27 A L E -Ad 7 73A 0 45,-2.3 47,-2.7 -2,-0.3 2,-0.6 -0.993 27.5-142.9-130.8 136.7 9.6 7.7 10.1 28 28 A L E -Ad 6 74A 2 -22,-2.4 -22,-1.9 -2,-0.4 2,-0.7 -0.860 28.0-160.4 -90.2 122.4 11.0 6.2 7.0 29 29 A V E -Ad 5 75A 0 45,-3.6 47,-2.8 -2,-0.6 2,-0.6 -0.922 9.3-163.5-112.5 107.0 14.6 7.3 7.1 30 30 A L E -Ad 4 76A 17 -26,-2.8 -26,-2.7 -2,-0.7 2,-0.5 -0.829 20.0-152.5 -87.7 125.8 16.5 7.1 3.8 31 31 A L E -Ad 3 77A 1 45,-2.8 47,-2.8 -2,-0.6 2,-0.5 -0.907 15.2-170.4-114.2 123.7 20.1 7.3 4.8 32 32 A G E -A 2 0A 0 -30,-2.8 -30,-2.8 -2,-0.5 2,-0.5 -0.939 8.3-156.9-115.2 120.9 22.9 8.7 2.6 33 33 A V - 0 0 6 -2,-0.5 64,-2.4 -32,-0.2 2,-0.2 -0.843 13.5-164.8-101.3 127.9 26.5 8.2 3.7 34 34 A E B > -F 96 0B 35 -2,-0.5 3,-1.7 62,-0.3 62,-0.2 -0.566 32.3 -87.1-105.6 166.7 29.1 10.7 2.3 35 35 A K T 3 S+ 0 0 114 60,-2.5 62,-0.1 1,-0.3 -1,-0.1 -0.482 117.8 32.9 -68.0 147.9 32.8 10.7 2.1 36 36 A E T 3 S+ 0 0 147 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.434 87.4 134.9 83.9 -4.6 34.2 12.2 5.3 37 37 A D < + 0 0 9 -3,-1.7 -1,-0.3 4,-0.1 2,-0.3 -0.445 27.7 169.8 -74.6 159.6 31.3 10.7 7.3 38 38 A N > - 0 0 64 -3,-0.1 4,-2.1 -2,-0.1 3,-0.5 -0.924 51.7 -82.9-155.7 175.2 32.3 9.1 10.6 39 39 A R H > S+ 0 0 113 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.821 124.4 58.2 -56.3 -33.6 30.8 7.6 13.8 40 40 A E H > S+ 0 0 142 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 106.6 45.7 -65.0 -42.3 30.6 11.1 15.3 41 41 A K H > S+ 0 0 64 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.900 112.6 53.3 -67.5 -37.7 28.5 12.5 12.4 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.945 106.6 50.9 -60.1 -49.6 26.3 9.4 12.7 43 43 A D H X S+ 0 0 57 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.925 113.2 46.8 -53.5 -45.6 25.8 10.0 16.4 44 44 A K H X S+ 0 0 113 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.892 112.9 47.4 -65.6 -40.2 24.8 13.6 15.7 45 45 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.908 110.0 52.9 -70.1 -39.2 22.4 12.7 12.9 46 46 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.937 110.1 48.9 -61.1 -42.6 20.8 9.9 14.9 47 47 A E H X S+ 0 0 109 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.916 111.2 50.1 -61.7 -41.0 20.1 12.4 17.7 48 48 A K H X S+ 0 0 72 -4,-2.0 4,-1.2 1,-0.2 3,-0.3 0.926 113.1 44.7 -63.3 -47.7 18.7 14.9 15.2 49 49 A V H < S+ 0 0 0 -4,-2.7 17,-0.4 1,-0.2 3,-0.4 0.909 113.9 50.6 -62.7 -45.4 16.3 12.3 13.6 50 50 A L H < S+ 0 0 2 -4,-2.8 17,-0.9 -5,-0.2 -1,-0.2 0.731 121.2 32.5 -66.5 -23.7 15.3 11.0 17.0 51 51 A N H < S+ 0 0 61 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.406 83.2 127.8-116.1 2.4 14.5 14.4 18.4 52 52 A Y < - 0 0 85 -4,-1.2 2,-1.1 -3,-0.4 14,-0.4 -0.373 65.3-119.6 -65.6 137.7 13.3 16.3 15.4 53 53 A R + 0 0 132 1,-0.2 12,-0.2 12,-0.1 -1,-0.1 -0.652 68.3 125.0 -80.5 100.3 9.9 18.0 15.9 54 54 A I + 0 0 0 10,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.518 44.6 81.3-135.2 -12.4 7.9 16.3 13.3 55 55 A F E S-G 64 0C 6 9,-2.8 9,-2.5 -3,-0.3 8,-1.1 -0.695 76.6-109.4-104.8 151.8 4.8 14.8 14.9 56 56 A S E -G 62 0C 44 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.544 27.4-146.6 -76.4 138.4 1.5 16.4 15.9 57 57 A D > - 0 0 35 4,-1.8 3,-1.9 -2,-0.2 -1,-0.1 -0.185 49.6 -71.4 -87.9-169.3 0.8 16.8 19.6 58 58 A E T 3 S+ 0 0 186 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.527 136.9 47.0 -63.4 -3.0 -2.8 16.6 21.1 59 59 A N T 3 S- 0 0 109 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.272 117.3-104.7-122.8 9.6 -3.5 19.9 19.4 60 60 A D S < S+ 0 0 139 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.700 74.2 136.5 75.9 18.7 -2.1 19.4 15.9 61 61 A K - 0 0 128 1,-0.0 2,-2.3 -6,-0.0 -4,-1.8 -0.829 67.2-115.4 -95.8 141.1 1.1 21.5 16.4 62 62 A M E S+G 56 0C 77 -2,-0.4 -6,-0.2 -6,-0.2 -9,-0.1 -0.527 76.3 123.8 -76.2 82.1 4.3 19.9 15.0 63 63 A N E + 0 0 76 -2,-2.3 2,-0.3 -8,-1.1 -1,-0.2 0.532 40.9 80.0-120.3 -16.5 5.7 19.6 18.5 64 64 A L E -G 55 0C 43 -9,-2.5 -9,-2.8 -3,-0.3 -10,-2.0 -0.721 60.4-140.6-104.6 149.6 6.7 16.0 19.2 65 65 A N > - 0 0 6 -2,-0.3 4,-2.2 -12,-0.2 5,-0.2 -0.530 40.3 -94.7 -94.4 174.5 9.6 13.9 18.2 66 66 A V T 4>S+ 0 0 0 -17,-0.4 5,-2.7 -14,-0.4 -15,-0.1 0.751 124.1 54.1 -62.8 -26.5 9.4 10.3 17.2 67 67 A Q T >45S+ 0 0 51 -17,-0.9 3,-1.4 3,-0.2 -1,-0.2 0.943 110.8 44.1 -72.1 -46.9 10.1 9.1 20.7 68 68 A Q T 345S+ 0 0 106 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.855 111.3 55.6 -64.1 -32.7 7.4 11.1 22.3 69 69 A A T 3<5S- 0 0 7 -4,-2.2 -1,-0.3 1,-0.0 -2,-0.2 0.443 110.7-124.3 -79.5 -3.1 5.0 10.0 19.5 70 70 A Q T < 5 + 0 0 166 -3,-1.4 -3,-0.2 -5,-0.2 -45,-0.1 0.907 62.5 140.8 61.3 43.7 5.7 6.4 20.3 71 71 A G < - 0 0 2 -5,-2.7 -45,-0.3 -6,-0.1 2,-0.3 -0.363 44.2-128.9-107.6-171.1 6.9 5.6 16.8 72 72 A E E -d 26 0A 57 -47,-1.6 -45,-2.3 -48,-0.1 2,-0.4 -0.813 15.1-124.0-129.1 168.1 9.5 3.6 15.1 73 73 A L E -de 27 119A 0 45,-1.5 47,-3.0 -2,-0.3 2,-0.6 -0.951 8.8-158.7-115.3 141.2 12.2 4.2 12.4 74 74 A L E -de 28 120A 0 -47,-2.7 -45,-3.6 -2,-0.4 2,-0.6 -0.975 20.8-159.9-115.4 110.5 12.4 2.2 9.2 75 75 A I E +de 29 121A 0 45,-2.8 47,-1.9 -2,-0.6 2,-0.4 -0.845 13.8 176.7-102.9 122.4 16.1 2.8 8.1 76 76 A V E -d 30 0A 4 -47,-2.8 -45,-2.8 -2,-0.6 2,-0.2 -0.989 31.1-121.0-130.6 129.7 16.9 2.2 4.5 77 77 A S E +d 31 0A 13 -2,-0.4 2,-0.3 -47,-0.2 -45,-0.2 -0.475 32.3 178.7 -67.9 129.6 20.3 2.8 2.8 78 78 A Q > - 0 0 66 -47,-2.8 3,-1.3 -2,-0.2 4,-0.3 -0.813 14.6-177.1-139.7 98.1 19.9 5.3 -0.1 79 79 A F G > S+ 0 0 71 -2,-0.3 3,-1.1 1,-0.2 4,-0.2 0.758 76.9 72.8 -67.5 -22.2 23.1 6.2 -2.0 80 80 A T G > S+ 0 0 75 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.696 79.9 72.2 -70.1 -15.9 21.3 8.7 -4.2 81 81 A L G < S+ 0 0 17 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.833 95.0 54.0 -66.9 -29.8 20.9 11.3 -1.5 82 82 A A G < S+ 0 0 2 -3,-1.1 13,-0.4 -4,-0.3 -1,-0.3 0.487 87.1 117.9 -83.5 -2.4 24.6 12.0 -1.7 83 83 A A < - 0 0 15 -3,-1.3 2,-0.6 -4,-0.2 10,-0.2 -0.210 65.7-129.6 -63.0 151.3 24.4 12.7 -5.4 84 84 A D B +H 92 0D 65 8,-2.8 8,-2.0 1,-0.1 -1,-0.1 -0.922 31.1 171.0 -97.9 128.3 25.2 16.0 -6.9 85 85 A T + 0 0 95 -2,-0.6 -1,-0.1 6,-0.2 -2,-0.0 0.227 42.4 105.9-123.2 14.4 22.2 16.9 -9.2 86 86 A Q S S+ 0 0 160 6,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.904 74.3 45.1 -65.9 -45.0 23.1 20.5 -10.1 87 87 A K S > S- 0 0 186 3,-0.1 3,-0.5 -3,-0.0 -1,-0.0 -0.798 106.4 -17.2-109.6 149.5 24.3 20.1 -13.7 88 88 A G T 3 S- 0 0 68 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.200 88.3 -72.4 65.9-156.4 22.9 18.2 -16.6 89 89 A L T 3 S+ 0 0 186 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.143 104.7 78.3-126.2 13.5 20.4 15.5 -16.3 90 90 A R S < S- 0 0 206 -3,-0.5 -3,-0.1 -6,-0.0 -6,-0.0 -0.993 78.9-118.4-128.4 130.7 22.5 12.7 -14.9 91 91 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.319 22.0-152.1 -67.4 154.3 23.5 12.4 -11.1 92 92 A S B -H 84 0D 62 -8,-2.0 -8,-2.8 -10,-0.0 3,-0.2 -0.910 4.8-158.6-122.5 148.2 27.1 12.5 -10.1 93 93 A F > + 0 0 94 -2,-0.3 3,-1.6 -10,-0.2 -10,-0.1 -0.023 44.5 129.9-123.0 36.7 28.5 10.8 -6.9 94 94 A S T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -10,-0.1 -11,-0.1 0.810 81.7 46.4 -61.0 -26.9 31.7 12.4 -6.0 95 95 A K T 3 S+ 0 0 79 -13,-0.4 -60,-2.5 -3,-0.2 -1,-0.3 0.463 87.7 116.5 -93.3 -2.6 30.6 12.9 -2.4 96 96 A G B < -F 34 0B 17 -3,-1.6 -62,-0.3 -62,-0.2 2,-0.1 -0.389 66.7-122.4 -67.8 138.9 29.3 9.4 -2.0 97 97 A A - 0 0 6 -64,-2.4 -62,-0.1 -2,-0.1 -64,-0.1 -0.467 35.5 -95.8 -77.7 156.1 31.0 7.2 0.5 98 98 A S > - 0 0 64 1,-0.1 4,-2.9 -2,-0.1 5,-0.3 -0.294 38.4-107.4 -62.6 154.7 32.5 3.9 -0.7 99 99 A P H > S+ 0 0 90 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.870 119.8 54.7 -55.3 -34.4 30.1 0.9 -0.2 100 100 A A H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.931 113.1 39.1 -63.8 -48.4 32.3 -0.3 2.6 101 101 A L H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.866 115.8 53.0 -69.5 -40.6 32.1 2.9 4.6 102 102 A A H X S+ 0 0 2 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.922 110.4 46.4 -63.7 -43.3 28.5 3.4 3.8 103 103 A N H X S+ 0 0 60 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.920 113.4 51.0 -65.5 -40.3 27.5 -0.0 5.0 104 104 A E H X S+ 0 0 91 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.950 115.1 39.3 -60.5 -53.1 29.5 0.4 8.2 105 105 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.754 113.7 57.2 -71.6 -24.1 28.1 3.8 9.1 106 106 A Y H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.950 111.1 41.5 -67.8 -54.5 24.6 2.6 8.0 107 107 A E H X S+ 0 0 96 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.894 116.6 51.2 -62.4 -35.2 24.7 -0.4 10.4 108 108 A Y H X S+ 0 0 41 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.905 107.2 51.0 -66.6 -43.7 26.2 1.9 13.1 109 109 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.910 108.6 54.1 -60.4 -40.9 23.5 4.6 12.7 110 110 A I H X S+ 0 0 16 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.940 108.5 48.8 -58.2 -45.4 21.0 1.8 13.1 111 111 A Q H X S+ 0 0 121 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.922 110.9 49.8 -61.7 -43.9 22.7 0.8 16.4 112 112 A 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