==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-MAY-02 1LQK . COMPND 2 MOLECULE: PROBABLE FOSFOMYCIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.L.RIFE,R.E.PHARRIS,M.E.NEWCOMER,R.N.ARMSTRONG . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 26.1 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 . 2 0.7 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 4 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 0 4 0 0 6 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 0 2 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 69 0, 0.0 204,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -32.1 50.4 14.5 17.3 2 2 A L E -A 204 0A 13 159,-0.5 202,-0.2 202,-0.1 176,-0.1 -0.470 360.0-160.3 -77.9 151.8 47.4 16.3 15.8 3 3 A T E - 0 0 86 200,-2.2 176,-0.4 1,-0.4 2,-0.3 0.568 47.0 -72.2-114.1 -12.9 48.0 18.0 12.6 4 4 A G E S- 0 0 5 199,-0.4 199,-1.9 174,-0.2 2,-0.5 -0.954 79.3 -23.4 146.1-167.8 45.2 20.5 12.1 5 5 A L E +A 202 0A 44 -2,-0.3 197,-0.3 197,-0.2 3,-0.1 -0.740 45.6 178.9 -83.1 127.8 41.5 20.5 11.2 6 6 A N E - 0 0 29 195,-2.9 40,-0.3 -2,-0.5 2,-0.3 0.839 63.0 -26.2 -93.8 -47.1 40.3 17.4 9.4 7 7 A H E -A 201 0A 6 194,-1.6 194,-2.7 38,-0.1 2,-0.4 -0.976 48.5-132.5-163.2 160.5 36.6 18.2 9.0 8 8 A L E -Ab 200 47A 4 38,-2.4 40,-2.9 -2,-0.3 2,-0.4 -0.983 19.4-162.7-115.6 129.7 33.7 20.1 10.6 9 9 A T E -Ab 199 48A 4 190,-2.6 190,-2.0 -2,-0.4 2,-0.4 -0.976 4.5-169.1-117.7 129.6 30.3 18.4 11.2 10 10 A L E - b 0 49A 0 38,-2.3 40,-2.8 -2,-0.4 2,-0.3 -0.964 21.4-128.7-117.7 131.6 27.1 20.3 11.7 11 11 A A E - b 0 50A 0 -2,-0.4 2,-0.4 38,-0.2 40,-0.2 -0.602 31.7-171.8 -69.6 133.9 23.8 18.9 12.9 12 12 A V E - b 0 51A 0 38,-2.7 40,-2.9 -2,-0.3 3,-0.2 -0.999 25.7-162.1-134.2 135.8 21.0 20.0 10.6 13 13 A A S S+ 0 0 31 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.795 90.8 39.2 -80.6 -29.7 17.2 19.6 11.0 14 14 A D > - 0 0 88 1,-0.2 4,-2.4 38,-0.1 -1,-0.2 -0.885 67.1-174.7-128.4 91.9 16.4 20.2 7.3 15 15 A L H > S+ 0 0 9 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.928 83.1 50.1 -64.9 -46.0 19.0 18.6 5.0 16 16 A P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.928 112.7 48.1 -56.0 -43.5 17.7 20.0 1.7 17 17 A A H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.917 114.0 46.7 -64.8 -41.5 17.6 23.5 3.1 18 18 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.895 110.6 51.1 -70.3 -38.6 21.1 23.2 4.5 19 19 A I H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 5,-0.4 0.947 111.9 48.3 -58.6 -47.1 22.6 21.7 1.3 20 20 A A H X>S+ 0 0 32 -4,-2.3 4,-2.0 -5,-0.3 5,-0.9 0.898 112.6 49.1 -60.7 -40.4 21.0 24.6 -0.7 21 21 A F H X>S+ 0 0 18 -4,-2.1 5,-1.8 -5,-0.2 4,-1.1 0.970 117.2 38.4 -63.1 -53.5 22.4 27.2 1.8 22 22 A Y H <5S+ 0 0 0 -4,-2.6 6,-2.5 3,-0.2 -2,-0.2 0.915 124.2 40.3 -68.0 -42.0 26.0 25.8 1.9 23 23 A R H X5S+ 0 0 90 -4,-2.8 4,-0.7 -5,-0.3 -3,-0.2 0.969 127.0 27.5 -70.2 -56.7 26.1 25.0 -1.8 24 24 A D H <5S+ 0 0 95 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.1 0.912 130.2 31.3 -85.5 -42.4 24.3 27.9 -3.4 25 25 A L T < -C 37 0A 33 3,-2.8 3,-1.3 -2,-0.3 231,-0.2 -0.846 53.1 -81.6-148.9 179.6 22.6 10.3 1.5 35 35 A D T 3 S+ 0 0 88 229,-2.6 230,-0.1 -2,-0.3 -20,-0.1 0.746 127.3 32.4 -65.4 -18.7 19.4 10.0 3.4 36 36 A Q T 3 S- 0 0 91 228,-0.4 15,-2.5 1,-0.1 2,-0.3 0.198 125.6 -18.4-121.3 18.4 21.0 11.2 6.6 37 37 A G E < -CE 34 50A 0 -3,-1.3 -3,-2.8 13,-0.2 2,-0.3 -0.998 51.8-119.9 172.3-172.0 23.6 13.7 5.5 38 38 A A E -CE 33 49A 0 11,-2.0 11,-2.5 -2,-0.3 2,-0.4 -0.988 11.2-139.2-154.5 153.1 25.9 15.3 3.0 39 39 A Y E +CE 32 48A 7 -7,-2.7 -8,-2.6 -2,-0.3 -7,-1.8 -0.986 27.3 173.9-115.2 131.6 29.6 15.9 2.4 40 40 A L E -CE 30 47A 0 7,-2.8 7,-2.7 -2,-0.4 2,-0.4 -0.896 15.3-150.3-133.5 157.0 30.7 19.3 0.9 41 41 A E E +CE 29 46A 50 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.4 -0.995 14.0 177.8-136.6 140.4 34.1 20.9 0.2 42 42 A L E > S- E 0 45A 9 3,-2.0 3,-2.6 -2,-0.4 2,-0.2 -0.945 74.6 -46.4-136.5 109.8 35.2 24.6 0.2 43 43 A G T 3 S- 0 0 53 -2,-0.4 96,-0.2 1,-0.3 95,-0.0 -0.462 125.0 -24.5 57.3-127.7 38.9 24.9 -0.5 44 44 A S T 3 S+ 0 0 113 94,-0.4 2,-0.5 -2,-0.2 -1,-0.3 0.463 112.5 113.7 -90.3 -2.5 40.5 22.4 1.8 45 45 A L E < - E 0 42A 7 -3,-2.6 -3,-2.0 93,-0.1 2,-0.7 -0.605 52.8-156.1 -77.8 125.1 37.6 22.4 4.2 46 46 A W E - E 0 41A 5 -2,-0.5 -38,-2.4 -40,-0.3 2,-0.5 -0.888 14.3-170.0 -96.0 114.1 35.5 19.2 4.5 47 47 A L E -bE 8 40A 0 -7,-2.7 -7,-2.8 -2,-0.7 2,-0.4 -0.908 4.8-166.4-104.6 129.7 32.1 20.0 5.7 48 48 A C E -bE 9 39A 11 -40,-2.9 -38,-2.3 -2,-0.5 2,-0.5 -0.964 7.0-155.5-112.2 140.3 29.6 17.2 6.8 49 49 A L E -bE 10 38A 0 -11,-2.5 -11,-2.0 -2,-0.4 2,-0.6 -0.972 9.3-160.4-109.2 126.8 26.0 17.9 7.4 50 50 A S E -bE 11 37A 17 -40,-2.8 -38,-2.7 -2,-0.5 2,-0.3 -0.944 17.9-129.1-112.8 115.8 24.3 15.4 9.7 51 51 A R E +b 12 0A 100 -15,-2.5 -38,-0.2 -2,-0.6 -40,-0.1 -0.547 36.3 162.7 -71.7 125.2 20.6 15.1 9.5 52 52 A E > - 0 0 41 -40,-2.9 3,-2.7 -2,-0.3 -1,-0.1 -0.828 19.1-165.4-142.4 83.9 18.9 15.4 12.9 53 53 A P T 3 S+ 0 0 70 0, 0.0 -40,-0.1 0, 0.0 -1,-0.1 0.736 85.8 46.8 -58.9 -23.2 15.3 16.2 12.4 54 54 A Q T 3 S+ 0 0 182 -42,-0.1 2,-0.1 2,-0.0 -41,-0.1 0.475 81.3 129.5 -97.9 8.1 14.5 17.3 15.9 55 55 A Y < - 0 0 33 -3,-2.7 -42,-0.1 1,-0.1 -3,-0.1 -0.333 38.1-169.9 -61.1 130.0 17.5 19.5 16.2 56 56 A G - 0 0 76 1,-0.3 -1,-0.1 -2,-0.1 -44,-0.0 0.352 41.3-109.2-102.7 4.8 16.7 23.0 17.4 57 57 A G - 0 0 19 2,-0.0 -1,-0.3 -46,-0.0 49,-0.2 -0.082 49.6 -51.8 85.0 171.3 20.1 24.7 16.8 58 58 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.346 54.5-111.9 -75.0 159.9 22.6 25.9 19.4 59 59 A A - 0 0 75 1,-0.1 2,-0.7 -2,-0.1 -2,-0.0 -0.308 53.9 -72.6 -76.6 173.6 21.8 28.1 22.4 60 60 A A S S+ 0 0 97 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.622 81.9 114.4 -80.4 114.7 23.2 31.6 22.4 61 61 A D S S- 0 0 16 -2,-0.7 126,-0.0 2,-0.2 84,-0.0 -0.877 76.2 -89.3-158.2-174.1 26.9 31.7 23.1 62 62 A Y S S+ 0 0 111 -2,-0.3 2,-0.1 123,-0.2 82,-0.1 0.432 74.9 128.1 -95.4 8.1 30.0 32.7 21.1 63 63 A T + 0 0 9 82,-0.1 45,-0.4 122,-0.1 2,-0.3 -0.393 37.1 149.8 -59.4 129.5 30.7 29.3 19.5 64 64 A H E -I 144 0B 8 80,-2.2 80,-2.6 -2,-0.1 2,-0.5 -0.993 44.4-126.7-165.2 162.7 31.1 30.0 15.8 65 65 A Y E -Ij 143 109B 8 43,-2.4 45,-1.6 -2,-0.3 2,-0.5 -0.974 22.3-159.7-124.4 116.1 32.7 29.0 12.5 66 66 A A E -Ij 142 110B 0 76,-2.7 75,-3.2 -2,-0.5 76,-1.5 -0.875 1.6-162.3-106.0 133.5 34.6 31.6 10.4 67 67 A F E -Ij 140 111B 0 43,-3.3 45,-2.6 -2,-0.5 73,-0.2 -0.812 24.7-112.2-104.9 146.1 35.3 31.1 6.7 68 68 A G E + j 0 112B 2 71,-1.7 70,-2.3 -2,-0.3 71,-0.4 -0.463 34.3 174.0 -77.3 151.6 37.9 33.1 4.9 69 69 A I E -I 137 0B 10 43,-1.6 45,-0.3 68,-0.2 2,-0.2 -0.975 31.7-111.2-151.0 149.2 37.2 35.7 2.2 70 70 A A >> - 0 0 47 66,-0.6 3,-1.6 -2,-0.3 4,-0.8 -0.509 29.7-116.5 -79.1 149.5 39.5 38.1 0.3 71 71 A A H >> S+ 0 0 70 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.876 113.9 55.4 -49.6 -44.5 39.1 41.9 1.0 72 72 A A H 34 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.710 111.3 43.5 -68.7 -21.1 38.0 42.6 -2.6 73 73 A D H <> S+ 0 0 56 -3,-1.6 4,-1.9 63,-0.1 -1,-0.3 0.506 91.4 88.7 -96.6 -8.3 35.1 40.1 -2.3 74 74 A F H S+ 0 0 189 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.890 110.8 49.3 -62.8 -39.8 29.7 41.8 -2.4 77 77 A F H X S+ 0 0 6 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.949 112.5 46.7 -63.4 -50.4 29.3 38.7 -0.2 78 78 A A H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.944 114.8 47.3 -57.5 -45.8 27.8 40.7 2.7 79 79 A A H X S+ 0 0 57 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.924 111.4 51.6 -65.8 -41.8 25.5 42.5 0.3 80 80 A Q H X S+ 0 0 90 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.925 112.8 43.1 -57.5 -51.0 24.5 39.2 -1.4 81 81 A L H X>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 4,-0.9 0.893 113.0 52.2 -69.9 -35.4 23.6 37.4 1.8 82 82 A R H ><5S+ 0 0 135 -4,-2.4 3,-0.8 -5,-0.3 -1,-0.2 0.924 108.5 51.7 -62.0 -42.0 21.7 40.4 3.2 83 83 A A H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.5 55.0 -65.4 -29.6 19.7 40.6 -0.0 84 84 A H H 3<5S- 0 0 131 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.715 121.7-108.5 -72.7 -22.0 18.8 37.0 0.4 85 85 A G T <<5 + 0 0 62 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.641 57.2 164.6 102.5 14.3 17.4 37.6 3.9 86 86 A V < - 0 0 22 -5,-2.3 2,-0.3 1,-0.1 -1,-0.2 -0.347 35.3-123.4 -67.0 142.2 20.1 36.0 6.0 87 87 A R - 0 0 189 15,-0.3 15,-2.5 -2,-0.1 2,-0.3 -0.693 18.6-141.4 -89.1 138.0 20.0 37.0 9.7 88 88 A E E -K 101 0B 74 -2,-0.3 13,-0.3 13,-0.2 3,-0.1 -0.714 14.9-173.0-100.4 153.4 23.1 38.5 11.4 89 89 A W E + 0 0 57 11,-1.5 2,-0.3 1,-0.3 12,-0.2 0.433 67.8 21.6-122.9 -4.3 24.1 37.8 14.9 90 90 A K E -K 100 0B 55 10,-0.7 10,-0.6 2,-0.0 2,-0.4 -0.975 62.9-132.4-161.9 150.1 27.0 40.3 15.5 91 91 A Q - 0 0 133 -2,-0.3 8,-0.1 8,-0.1 2,-0.1 -0.884 44.0-100.0-108.0 135.0 28.3 43.5 14.2 92 92 A N + 0 0 45 -2,-0.4 4,-0.1 6,-0.4 5,-0.1 -0.349 53.3 151.8 -60.8 129.3 32.1 43.6 13.5 93 93 A R + 0 0 179 2,-0.1 2,-0.2 3,-0.1 -1,-0.2 0.306 52.1 75.9-129.4 -7.4 34.2 45.2 16.2 94 94 A S S S- 0 0 36 2,-0.2 4,-0.1 1,-0.2 25,-0.0 -0.616 93.4 -63.3-108.9 171.8 37.6 43.4 15.8 95 95 A E S S+ 0 0 52 -2,-0.2 -1,-0.2 24,-0.1 -2,-0.1 -0.160 100.9 26.3 -56.0 137.6 40.4 43.6 13.3 96 96 A G S S- 0 0 23 16,-0.1 -2,-0.2 -3,-0.1 18,-0.1 0.507 99.9 -69.8 85.5 133.6 39.6 42.7 9.8 97 97 A D + 0 0 83 15,-0.1 16,-2.7 -4,-0.1 2,-0.3 -0.213 57.7 179.5 -49.5 134.5 36.3 42.9 8.0 98 98 A S E - L 0 112B 9 14,-0.2 2,-0.4 -4,-0.1 -6,-0.4 -0.987 21.8-162.7-143.8 139.8 33.8 40.3 9.3 99 99 A F E - L 0 111B 2 12,-2.0 12,-2.1 -2,-0.3 2,-0.6 -0.993 14.9-157.2-120.1 122.8 30.2 39.5 8.4 100 100 A Y E +KL 90 110B 3 -10,-0.6 -11,-1.5 -2,-0.4 -10,-0.7 -0.915 24.0 159.9-113.5 112.0 28.4 37.4 11.1 101 101 A F E -KL 88 109B 0 8,-1.4 8,-2.9 -2,-0.6 2,-0.3 -0.895 34.0-118.5-138.3 157.8 25.4 35.4 9.9 102 102 A L E - L 0 108B 39 -15,-2.5 -15,-0.3 -2,-0.3 6,-0.2 -0.725 18.8-139.1 -99.9 143.2 23.2 32.5 10.8 103 103 A D > - 0 0 8 4,-2.1 3,-1.7 -2,-0.3 -85,-0.1 -0.347 46.8 -83.0 -84.9 177.4 22.8 29.2 8.9 104 104 A P T 3 S+ 0 0 67 0, 0.0 -92,-0.0 0, 0.0 -86,-0.0 0.746 131.8 42.8 -57.7 -26.4 19.3 27.7 8.6 105 105 A D T 3 S- 0 0 23 -94,-0.1 -94,-0.0 2,-0.0 -93,-0.0 0.473 123.5 -99.7 -92.2 -8.8 19.6 25.9 12.0 106 106 A G < + 0 0 21 -3,-1.7 2,-0.1 1,-0.3 -50,-0.0 0.538 66.1 156.8 95.1 9.8 21.1 28.9 13.8 107 107 A H - 0 0 2 1,-0.1 -4,-2.1 -50,-0.1 2,-0.6 -0.480 47.8-116.7 -61.2 138.1 24.7 27.8 13.7 108 108 A R E - L 0 102B 22 -45,-0.4 -43,-2.4 -6,-0.2 2,-0.2 -0.741 39.9-179.8 -87.6 117.2 26.8 31.0 13.9 109 109 A L E -jL 65 101B 0 -8,-2.9 -8,-1.4 -2,-0.6 2,-0.3 -0.708 10.4-166.7-113.6 163.2 28.9 31.7 10.9 110 110 A E E -jL 66 100B 2 -45,-1.6 -43,-3.3 -2,-0.2 2,-0.5 -0.989 15.9-151.8-148.9 141.5 31.4 34.4 9.9 111 111 A A E -jL 67 99B 0 -12,-2.1 -12,-2.0 -2,-0.3 2,-0.4 -0.997 33.5-173.2-110.8 119.1 33.1 35.6 6.7 112 112 A H E -jL 68 98B 1 -45,-2.6 -43,-1.6 -2,-0.5 2,-0.6 -0.965 27.7-148.7-127.6 136.5 36.4 37.1 7.7 113 113 A V S S+ 0 0 29 -16,-2.7 2,-0.2 -2,-0.4 -43,-0.1 -0.884 71.8 29.9 -95.4 118.0 39.2 39.1 6.0 114 114 A G - 0 0 27 -2,-0.6 2,-0.2 -45,-0.3 -45,-0.1 -0.705 68.9-122.3 124.3-176.8 42.5 38.3 7.8 115 115 A D > - 0 0 85 -2,-0.2 4,-2.2 -47,-0.1 5,-0.2 -0.824 42.0 -75.8-152.0-173.5 44.2 35.5 9.7 116 116 A L H > S+ 0 0 6 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.905 126.3 53.3 -63.2 -35.5 45.8 34.7 13.0 117 117 A R H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 109.5 46.8 -68.0 -39.4 48.9 36.6 12.1 118 118 A S H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 113.6 50.3 -68.5 -34.1 47.1 39.8 11.2 119 119 A R H X S+ 0 0 10 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.941 110.6 47.7 -66.1 -44.3 45.1 39.5 14.4 120 120 A L H X S+ 0 0 16 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.919 110.9 52.6 -63.3 -38.9 48.1 39.0 16.6 121 121 A A H X S+ 0 0 50 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.926 111.8 44.8 -63.7 -43.2 49.9 42.0 14.9 122 122 A A H X S+ 0 0 34 -4,-2.1 4,-1.5 1,-0.2 3,-0.3 0.919 114.2 50.3 -66.4 -40.9 46.9 44.2 15.6 123 123 A C H < S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.874 103.5 58.2 -65.9 -38.1 46.7 42.9 19.1 124 124 A R H < S+ 0 0 171 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.9 43.1 -58.1 -32.2 50.4 43.5 19.8 125 125 A Q H < S+ 0 0 174 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.797 134.3 17.0 -85.9 -24.4 49.8 47.2 18.9 126 126 A A S < S- 0 0 64 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.628 84.0-156.9-145.8 79.2 46.5 47.4 20.9 127 127 A P - 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