==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-OCT-10 3P3C . COMPND 2 MOLECULE: UDP-3-O-[3-HYDROXYMYRISTOYL] N-ACETYLGLUCOSAMINE . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR C.-J LEE,P.ZHOU . 272 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1.5 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 1 1 2 2 2 1 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 . 2 2 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 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 2 A G 0 0 40 0, 0.0 119,-2.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 176.5 -45.6 17.4 -26.4 2 3 A L E -A 119 0A 61 117,-0.3 117,-0.3 1,-0.1 115,-0.1 -0.446 360.0 -99.5 -75.9 148.1 -45.7 21.0 -27.5 3 4 A E E - 0 0 19 115,-3.1 113,-2.5 -2,-0.1 2,-0.3 -0.366 49.5-159.3 -56.0 147.6 -42.7 23.0 -28.8 4 5 A K E +A 115 0A 28 78,-0.3 81,-2.1 111,-0.2 80,-2.0 -0.982 23.2 171.7-138.8 147.5 -41.4 25.1 -25.9 5 6 A T E -A 114 0A 3 109,-2.4 109,-2.7 -2,-0.3 2,-0.3 -0.616 44.5 -81.9-129.0-166.5 -39.2 28.2 -25.4 6 7 A V E -A 113 0A 0 79,-0.3 107,-0.2 107,-0.3 24,-0.1 -0.805 25.8-139.1-100.7 149.5 -38.4 30.2 -22.2 7 8 A K S S+ 0 0 102 105,-2.1 2,-0.3 -2,-0.3 -1,-0.1 0.895 83.7 11.7 -67.6 -43.2 -40.8 32.9 -20.9 8 9 A E S S- 0 0 123 104,-0.3 -1,-0.1 20,-0.1 19,-0.1 -0.892 95.1 -81.0-133.5 156.3 -38.2 35.4 -20.0 9 10 A K - 0 0 141 -2,-0.3 2,-0.4 19,-0.1 19,-0.2 -0.385 46.6-159.3 -57.5 137.3 -34.4 35.9 -20.7 10 11 A L E -B 27 0B 22 17,-1.6 17,-3.2 -2,-0.1 2,-0.4 -0.986 2.5-156.5-124.4 135.8 -32.4 33.8 -18.3 11 12 A S E +B 26 0B 84 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.872 13.8 173.2-116.9 146.0 -28.7 34.5 -17.4 12 13 A F E +B 25 0B 10 13,-1.6 13,-3.3 -2,-0.4 2,-0.3 -0.961 8.3 174.9-139.1 156.9 -25.9 32.2 -16.1 13 14 A E E +B 24 0B 88 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.993 16.7 99.6-159.5 160.4 -22.2 32.9 -15.6 14 15 A G E -B 23 0B 9 9,-2.3 9,-2.3 -2,-0.3 7,-0.0 -0.860 64.5 -34.5 148.4-178.6 -19.0 31.5 -14.3 15 16 A V E -B 22 0B 62 -2,-0.3 82,-2.3 7,-0.2 83,-0.6 -0.335 51.6-126.4 -69.8 149.8 -15.7 29.8 -15.2 16 17 A G > - 0 0 0 5,-2.1 4,-1.7 80,-0.3 -1,-0.1 -0.785 14.9-132.1 -94.3 141.3 -15.5 27.3 -18.1 17 18 A I T 4 S+ 0 0 12 78,-0.4 179,-2.4 -2,-0.4 180,-0.8 0.828 100.7 30.9 -67.1 -32.1 -14.0 24.0 -17.2 18 19 A H T 4 S+ 0 0 17 176,-0.2 177,-1.9 177,-0.2 -1,-0.2 0.873 126.5 37.1 -95.7 -41.5 -11.6 23.8 -20.1 19 20 A T T 4 S- 0 0 27 176,-0.1 -2,-0.2 175,-0.1 3,-0.1 0.758 88.1-144.0 -79.3 -26.0 -10.7 27.4 -20.9 20 21 A G < + 0 0 31 -4,-1.7 2,-0.2 1,-0.3 -3,-0.1 0.537 57.9 129.8 69.7 6.9 -10.6 28.4 -17.2 21 22 A E - 0 0 88 -6,-0.1 -5,-2.1 -7,-0.0 2,-0.4 -0.569 64.7-112.0 -92.0 156.0 -12.1 31.7 -18.4 22 23 A Y E +B 15 0B 132 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.732 43.2 173.9 -85.9 130.8 -15.2 33.5 -17.0 23 24 A S E -B 14 0B 4 -9,-2.3 -9,-2.3 -2,-0.4 2,-0.3 -0.898 20.5-141.9-134.6 165.5 -18.1 33.6 -19.4 24 25 A K E -BC 13 91B 107 67,-2.2 67,-2.9 -2,-0.3 2,-0.4 -0.967 8.5-158.8-129.9 144.9 -21.7 34.7 -19.4 25 26 A L E -BC 12 90B 1 -13,-3.3 -13,-1.6 -2,-0.3 2,-0.4 -0.945 6.0-170.9-118.2 144.3 -24.9 33.3 -21.0 26 27 A I E -BC 11 89B 44 63,-2.2 63,-3.0 -2,-0.4 2,-0.6 -0.980 13.7-153.3-129.2 122.2 -28.2 34.9 -21.9 27 28 A I E -BC 10 88B 0 -17,-3.2 -17,-1.6 -2,-0.4 61,-0.2 -0.859 16.4-160.7 -97.5 120.8 -30.9 32.5 -23.0 28 29 A H E - C 0 87B 44 59,-3.0 59,-1.9 -2,-0.6 -22,-0.1 -0.812 18.6-113.7-107.3 138.6 -33.5 34.2 -25.2 29 30 A P E - C 0 86B 49 0, 0.0 2,-0.3 0, 0.0 57,-0.2 -0.327 36.8-173.8 -60.1 147.9 -37.0 33.2 -26.1 30 31 A E - 0 0 42 55,-0.6 55,-0.1 -24,-0.1 3,-0.1 -0.990 21.8-106.5-145.4 154.3 -37.6 32.3 -29.8 31 32 A K > - 0 0 146 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 -0.129 53.1 -67.4 -74.8 168.9 -40.6 31.4 -31.9 32 33 A E T 3 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.1 -27,-0.0 -0.220 119.1 25.6 -53.5 141.7 -41.7 28.0 -33.2 33 34 A G T 3 S+ 0 0 66 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.381 88.7 108.0 85.3 -3.5 -39.4 26.5 -35.8 34 35 A T < - 0 0 33 -3,-1.6 51,-0.1 1,-0.1 -2,-0.1 0.902 62.1-159.5 -72.7 -40.1 -36.3 28.3 -34.7 35 36 A G - 0 0 23 -4,-0.3 51,-2.0 49,-0.1 2,-0.5 -0.290 36.7 -52.1 82.6-178.7 -34.6 25.3 -33.1 36 37 A I E +d 86 0B 14 49,-0.2 11,-2.6 202,-0.2 2,-0.3 -0.850 69.2 161.1 -94.2 127.5 -31.8 25.5 -30.5 37 38 A R E -dE 87 46B 61 49,-2.0 51,-2.8 -2,-0.5 2,-0.2 -0.986 32.1-133.7-144.9 153.2 -28.9 27.8 -31.5 38 39 A F E -dE 88 45B 0 7,-2.9 7,-2.6 -2,-0.3 2,-0.4 -0.655 16.7-153.9 -97.8 162.2 -26.0 29.6 -29.9 39 40 A F E +dE 89 44B 45 49,-2.2 51,-2.8 5,-0.2 2,-0.3 -0.984 20.1 161.7-142.0 126.4 -25.1 33.2 -30.7 40 41 A K E > - E 0 43B 12 3,-2.4 3,-1.9 -2,-0.4 51,-0.1 -0.965 67.4 -12.7-150.0 127.5 -21.7 34.8 -30.4 41 42 A N T 3 S- 0 0 124 -2,-0.3 3,-0.1 49,-0.3 -1,-0.0 0.875 129.3 -48.7 49.3 45.7 -20.2 38.0 -31.8 42 43 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.490 115.6 114.3 80.3 4.2 -23.1 38.4 -34.3 43 44 A V E < -E 40 0B 28 -3,-1.9 -3,-2.4 20,-0.0 2,-0.5 -0.917 57.0-143.3-115.3 131.9 -23.0 34.8 -35.5 44 45 A Y E -E 39 0B 102 -2,-0.4 -5,-0.2 -5,-0.2 22,-0.1 -0.802 13.3-170.0 -90.7 130.1 -25.6 32.1 -35.0 45 46 A I E -E 38 0B 0 -7,-2.6 -7,-2.9 -2,-0.5 18,-0.1 -0.920 18.2-139.3-120.7 100.6 -24.3 28.6 -34.4 46 47 A P E -E 37 0B 38 0, 0.0 2,-2.1 0, 0.0 -9,-0.3 -0.277 19.8-117.9 -59.6 146.4 -27.1 26.0 -34.6 47 48 A A S S+ 0 0 3 -11,-2.6 191,-0.3 191,-0.1 2,-0.3 -0.496 75.3 120.3 -82.9 68.6 -27.0 23.2 -32.0 48 49 A R S > S- 0 0 76 -2,-2.1 3,-2.1 189,-0.1 189,-0.2 -0.940 77.4-110.5-137.4 155.5 -26.6 20.6 -34.8 49 50 A H G > S+ 0 0 22 187,-2.1 3,-1.7 -2,-0.3 188,-0.1 0.753 109.2 70.9 -61.9 -26.0 -23.9 18.0 -35.6 50 51 A E G 3 S+ 0 0 91 1,-0.3 -1,-0.3 186,-0.2 -3,-0.1 0.714 98.5 51.4 -62.1 -20.0 -22.8 19.9 -38.8 51 52 A F G < S+ 0 0 40 -3,-2.1 11,-2.3 -5,-0.2 -1,-0.3 0.340 77.6 123.5-103.7 6.7 -21.3 22.5 -36.5 52 53 A V E < +F 61 0C 27 -3,-1.7 9,-0.3 9,-0.2 3,-0.1 -0.503 25.4 166.5 -68.1 131.7 -19.2 20.2 -34.3 53 54 A V E + 0 0 60 7,-2.6 2,-0.3 1,-0.4 8,-0.2 0.457 63.1 21.1-122.7 -7.7 -15.5 21.2 -34.4 54 55 A H E +F 60 0C 59 6,-1.1 6,-2.3 1,-0.1 -1,-0.4 -0.963 43.5 172.3-163.0 141.5 -14.1 19.2 -31.4 55 56 A T + 0 0 33 -2,-0.3 2,-0.9 4,-0.2 198,-0.6 0.206 43.8 115.8-140.9 15.5 -15.1 16.1 -29.4 56 57 A N S S- 0 0 79 1,-0.2 3,-0.0 196,-0.1 195,-0.0 -0.807 102.2 -21.6 -96.1 105.6 -12.1 15.4 -27.1 57 58 A H S S+ 0 0 67 -2,-0.9 2,-0.3 136,-0.1 -1,-0.2 0.262 140.5 25.8 79.7 -8.5 -13.2 15.8 -23.5 58 59 A S S S- 0 0 0 2,-0.0 2,-0.6 14,-0.0 11,-0.0 -0.958 81.6-109.7-165.0 166.3 -16.0 18.1 -24.5 59 60 A T - 0 0 0 -2,-0.3 12,-2.5 -4,-0.1 13,-0.4 -0.944 39.0-173.4-106.1 121.8 -18.3 18.8 -27.5 60 61 A D E -F 54 0C 1 -6,-2.3 -7,-2.6 -2,-0.6 -6,-1.1 -0.912 8.2-157.7-120.6 144.3 -17.6 22.1 -29.1 61 62 A L E +FG 52 68C 0 7,-2.3 7,-2.7 -2,-0.4 2,-0.3 -0.831 13.1 173.3-117.6 155.5 -19.4 23.9 -31.9 62 63 A G E + G 0 67C 10 -11,-2.3 2,-0.3 -2,-0.3 5,-0.2 -0.993 10.3 172.9-158.0 154.4 -18.3 26.6 -34.4 63 64 A F E > S- G 0 66C 89 3,-2.2 3,-1.9 -2,-0.3 -20,-0.0 -0.917 70.2 -3.1-160.0 137.6 -19.4 28.6 -37.4 64 65 A K T 3 S- 0 0 160 -2,-0.3 3,-0.1 1,-0.3 -19,-0.0 0.814 130.6 -47.4 52.3 39.5 -17.9 31.5 -39.3 65 66 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -22,-0.0 -1,-0.3 0.528 114.2 112.1 84.3 6.9 -14.9 31.9 -37.0 66 67 A Q E < -G 63 0C 43 -3,-1.9 -3,-2.2 -22,-0.1 2,-0.3 -0.959 44.3-173.2-116.0 130.3 -16.8 31.8 -33.8 67 68 A R E -G 62 0C 120 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.913 14.0-167.3-125.4 147.5 -16.5 28.8 -31.4 68 69 A I E -G 61 0C 0 -7,-2.7 -7,-2.3 -2,-0.3 3,-0.3 -0.976 16.5-148.3-134.6 120.9 -18.2 27.7 -28.2 69 70 A K B +h 94 0D 30 24,-2.2 26,-2.2 -2,-0.4 -9,-0.2 -0.588 67.2 15.2 -86.6 148.5 -16.7 25.0 -26.0 70 71 A T + 0 0 3 -2,-0.2 4,-0.3 24,-0.2 3,-0.3 0.939 60.4 157.2 65.6 60.6 -18.5 22.5 -23.9 71 72 A V > + 0 0 0 -12,-2.5 4,-2.3 -3,-0.3 5,-0.2 0.569 48.4 92.3 -88.1 -8.5 -22.1 22.6 -25.1 72 73 A E H > S+ 0 0 4 -13,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.797 82.5 47.8 -65.4 -33.7 -23.1 19.2 -23.9 73 74 A H H > S+ 0 0 10 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.922 114.7 42.9 -78.2 -43.3 -24.5 20.0 -20.4 74 75 A I H > S+ 0 0 0 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.910 116.1 50.6 -66.8 -39.1 -26.7 22.9 -21.4 75 76 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.893 107.7 53.2 -64.9 -37.6 -27.9 21.0 -24.4 76 77 A S H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.934 109.5 48.5 -62.4 -44.4 -28.7 17.9 -22.3 77 78 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.924 112.4 47.8 -60.8 -45.5 -30.8 20.0 -19.9 78 79 A L H X>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.5 0.900 112.3 50.5 -63.4 -39.2 -32.7 21.6 -22.9 79 80 A H H ><5S+ 0 0 5 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.940 110.5 49.0 -61.8 -47.0 -33.2 18.1 -24.4 80 81 A L H 3<5S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 116.1 42.0 -64.8 -35.1 -34.6 16.8 -21.1 81 82 A L H 3<5S- 0 0 22 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.453 109.1-126.2 -89.4 -1.9 -37.0 19.7 -20.6 82 83 A E T <<5 + 0 0 35 -3,-0.9 2,-0.6 -4,-0.5 -78,-0.3 0.840 46.2 166.5 54.3 38.6 -37.9 19.5 -24.3 83 84 A I < + 0 0 0 -5,-2.1 -1,-0.2 -6,-0.2 -78,-0.2 -0.765 4.7 172.4 -75.7 121.7 -37.1 23.2 -24.9 84 85 A T + 0 0 9 -80,-2.0 2,-0.5 -2,-0.6 -79,-0.2 0.638 56.1 48.2-112.0 -21.5 -37.0 23.3 -28.7 85 86 A N S S+ 0 0 2 -81,-2.1 -55,-0.6 -51,-0.1 -79,-0.3 -0.964 72.1 116.2-130.4 114.3 -36.7 27.0 -29.6 86 87 A V E -Cd 29 36B 0 -51,-2.0 -49,-2.0 -2,-0.5 2,-0.5 -0.957 48.3-134.3-171.0 148.3 -34.1 29.2 -27.9 87 88 A T E -Cd 28 37B 3 -59,-1.9 -59,-3.0 -2,-0.3 2,-0.9 -0.982 14.1-156.6-113.8 124.6 -31.0 31.3 -28.5 88 89 A I E -Cd 27 38B 0 -51,-2.8 -49,-2.2 -2,-0.5 2,-0.4 -0.851 11.7-158.6 -99.4 97.7 -28.1 30.8 -26.1 89 90 A E E -Cd 26 39B 51 -63,-3.0 -63,-2.2 -2,-0.9 2,-0.5 -0.668 8.6-161.6 -75.9 126.4 -26.1 34.0 -26.4 90 91 A V E -C 25 0B 4 -51,-2.8 2,-0.8 -2,-0.4 -49,-0.3 -0.960 16.4-170.0-116.9 121.5 -22.5 33.4 -25.2 91 92 A I E S+C 24 0B 85 -67,-2.9 -67,-2.2 -2,-0.5 2,-0.3 -0.910 72.8 23.6-105.9 98.6 -20.2 36.2 -24.1 92 93 A G S S- 0 0 25 -2,-0.8 -69,-0.1 -69,-0.2 -2,-0.1 -0.914 99.5 -76.3 135.6-165.9 -17.0 34.2 -23.9 93 94 A N S S+ 0 0 68 -2,-0.3 -24,-2.2 1,-0.1 2,-0.3 0.379 99.5 29.1-116.9 0.4 -15.5 31.0 -25.2 94 95 A E B S-h 69 0D 1 -26,-0.3 -24,-0.2 -3,-0.1 -1,-0.1 -0.990 80.4 -98.9-160.7 150.2 -17.2 28.3 -23.3 95 96 A I - 0 0 4 -26,-2.2 -78,-0.4 -2,-0.3 -22,-0.1 -0.638 53.9-102.1 -71.6 135.2 -20.4 27.4 -21.4 96 97 A P - 0 0 3 0, 0.0 -80,-0.3 0, 0.0 -81,-0.1 -0.295 22.7-149.1 -57.0 141.4 -20.0 27.9 -17.7 97 98 A I > + 0 0 4 -82,-2.3 3,-2.2 1,-0.2 4,-0.2 0.711 26.1 179.5 -84.9 -22.3 -19.4 24.6 -15.8 98 99 A L T 3 S- 0 0 33 -83,-0.6 -1,-0.2 1,-0.3 4,-0.1 -0.338 71.3 -13.8 53.3-128.2 -21.1 25.8 -12.6 99 100 A D T 3 S- 0 0 40 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.407 102.9 -96.7 -86.6 6.8 -21.1 22.9 -10.1 100 101 A G S < S+ 0 0 0 -3,-2.2 78,-1.8 1,-0.4 2,-0.2 0.267 99.7 77.3 99.2 -9.9 -20.1 20.3 -12.7 101 102 A S S S- 0 0 2 76,-0.2 -1,-0.4 -4,-0.2 -2,-0.2 -0.594 88.9-108.1-121.1-178.3 -23.7 19.2 -13.3 102 103 A G S > S+ 0 0 0 72,-0.6 4,-2.9 71,-0.3 5,-0.2 0.395 84.3 107.5 -89.7 4.7 -26.9 20.4 -15.0 103 104 A W H > S+ 0 0 73 71,-0.7 4,-2.7 1,-0.2 5,-0.3 0.871 76.1 44.3 -58.2 -51.3 -28.6 21.3 -11.8 104 105 A E H > S+ 0 0 96 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 117.9 45.7 -63.6 -42.3 -28.5 25.1 -11.9 105 106 A F H > S+ 0 0 1 -4,-0.2 4,-2.6 2,-0.2 5,-0.3 0.936 114.1 49.9 -60.0 -48.1 -29.5 25.2 -15.5 106 107 A Y H X S+ 0 0 16 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.923 111.4 45.6 -61.9 -48.3 -32.3 22.7 -15.0 107 108 A E H X S+ 0 0 34 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.910 116.7 44.7 -64.8 -42.4 -33.9 24.3 -12.0 108 109 A A H < S+ 0 0 29 -4,-1.8 3,-0.2 -5,-0.3 -2,-0.2 0.916 117.7 42.8 -69.2 -43.6 -33.9 27.8 -13.5 109 110 A I H >< S+ 0 0 0 -4,-2.6 3,-2.0 -5,-0.2 -2,-0.2 0.894 107.1 60.4 -72.0 -38.6 -35.1 26.8 -16.9 110 111 A R H >< S+ 0 0 106 -4,-2.5 3,-0.5 -5,-0.3 -1,-0.2 0.804 105.9 48.4 -60.1 -30.5 -37.8 24.4 -15.6 111 112 A K T 3< S+ 0 0 130 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.351 111.9 52.2 -89.4 5.0 -39.5 27.3 -13.8 112 113 A N T < S+ 0 0 38 -3,-2.0 -105,-2.1 -4,-0.0 2,-0.4 -0.144 74.4 138.0-135.9 37.2 -39.4 29.5 -16.9 113 114 A I E < -A 6 0A 36 -3,-0.5 2,-0.5 -107,-0.2 -107,-0.3 -0.724 33.7-161.2 -92.0 135.7 -40.9 27.4 -19.7 114 115 A L E -A 5 0A 76 -109,-2.7 -109,-2.4 -2,-0.4 2,-0.1 -0.967 15.0-139.3-115.1 115.5 -43.3 28.8 -22.2 115 116 A N E -A 4 0A 101 -2,-0.5 -111,-0.2 -111,-0.2 2,-0.2 -0.452 21.6-156.0 -67.1 145.2 -45.5 26.3 -24.1 116 117 A Q E - 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