==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-JUN-08 2K4V . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PA1076; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.GUTMANAS,A.LEMAK,C.FARES,A.YEE,A.SEMESI,C.H.ARROWSMITH, . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 25.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 13 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 21.6 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+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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 Q 0 0 173 0, 0.0 2,-1.7 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 -2.6 -12.7 10.8 -9.1 2 2 A G + 0 0 14 12,-0.1 2,-0.3 10,-0.1 12,-0.2 -0.524 360.0 48.9 71.6 -85.1 -12.8 6.9 -8.5 3 3 A H S S+ 0 0 97 -2,-1.7 2,-0.3 9,-0.2 9,-0.2 -0.679 72.6 168.6 -84.4 141.8 -9.1 6.5 -7.7 4 4 A M E -A 11 0A 56 7,-2.3 7,-2.3 -2,-0.3 2,-0.4 -0.985 19.2-153.0-153.0 144.3 -7.6 9.0 -5.1 5 5 A F E +A 10 0A 82 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.974 15.8 167.5-125.3 144.5 -4.3 9.3 -3.1 6 6 A E E > -A 9 0A 88 3,-2.5 3,-2.0 -2,-0.4 2,-1.0 -0.957 52.5 -84.5-144.0 152.5 -3.5 10.9 0.2 7 7 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 91,-0.0 -0.487 122.6 16.6 -65.3 97.2 -0.4 10.7 2.5 8 8 A G T 3 S+ 0 0 18 -2,-1.0 21,-1.9 1,-0.1 2,-0.3 0.140 127.0 40.9 128.4 -15.3 -1.2 7.5 4.5 9 9 A H E < -AB 6 28A 44 -3,-2.0 -3,-2.5 19,-0.2 2,-0.4 -0.990 54.6-152.4-160.8 153.7 -4.0 6.0 2.3 10 10 A L E -AB 5 27A 31 17,-2.1 17,-2.5 -2,-0.3 2,-0.3 -0.994 15.5-151.6-135.6 125.7 -5.2 5.3 -1.4 11 11 A H E -AB 4 26A 58 -7,-2.3 -7,-2.3 -2,-0.4 2,-0.4 -0.809 10.6-164.4 -98.1 139.8 -8.9 5.0 -2.5 12 12 A L E + B 0 25A 28 13,-2.4 13,-2.2 -2,-0.3 2,-0.3 -0.986 24.8 141.2-132.3 117.9 -10.0 2.9 -5.5 13 13 A V E - B 0 24A 54 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.915 54.5-103.2-136.0 160.8 -13.3 2.9 -7.4 14 14 A S - 0 0 13 9,-0.7 -12,-0.1 7,-0.4 7,-0.1 -0.761 34.4-126.4 -92.2 125.4 -13.6 2.5 -11.2 15 15 A L >> - 0 0 69 -2,-0.5 3,-1.8 -14,-0.2 4,-0.9 -0.461 35.8 -95.6 -70.1 138.6 -14.3 5.8 -13.1 16 16 A P T 34 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.332 112.2 31.1 -60.9 133.4 -17.4 5.7 -15.4 17 17 A G T 34 S+ 0 0 69 -3,-0.1 3,-0.1 -2,-0.0 -2,-0.0 -0.110 110.2 71.0 106.9 -31.8 -16.5 5.0 -19.1 18 18 A L T <4 S- 0 0 74 -3,-1.8 2,-0.3 1,-0.2 -4,-0.0 0.978 119.6 -22.3 -77.7 -64.6 -13.5 2.8 -18.0 19 19 A D < - 0 0 56 -4,-0.9 2,-1.6 2,-0.1 -1,-0.2 -0.848 53.9-145.4-156.8 109.6 -15.2 -0.3 -16.6 20 20 A Q + 0 0 150 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.0 -0.622 59.1 116.5 -80.7 82.7 -18.8 -0.4 -15.2 21 21 A Q S S- 0 0 75 -2,-1.6 2,-1.7 2,-0.1 -7,-0.4 -0.974 76.2-103.2-146.1 148.7 -18.3 -3.0 -12.4 22 22 A D + 0 0 83 -2,-0.3 28,-2.3 -9,-0.1 29,-0.6 -0.588 57.2 154.8 -78.8 82.7 -18.6 -2.6 -8.6 23 23 A I + 0 0 2 -2,-1.7 -9,-0.7 26,-0.2 2,-0.3 -0.976 7.1 160.9-109.8 128.4 -14.9 -2.4 -7.6 24 24 A N E +B 13 0A 33 -2,-0.5 24,-1.0 -11,-0.2 2,-0.3 -0.921 6.0 167.0-150.9 123.6 -14.1 -0.6 -4.3 25 25 A I E -BC 12 47A 0 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.4 -0.983 21.7-153.9-140.5 140.5 -10.8 -1.0 -2.5 26 26 A H E -BC 11 46A 70 20,-1.5 20,-1.3 -2,-0.3 2,-0.5 -0.976 9.1-164.4-114.2 134.3 -9.1 0.9 0.4 27 27 A I E -BC 10 45A 17 -17,-2.5 -17,-2.1 -2,-0.4 2,-0.4 -0.936 9.6-177.9-123.5 105.8 -5.2 0.8 0.7 28 28 A R E -BC 9 44A 123 16,-2.7 16,-2.2 -2,-0.5 2,-0.4 -0.862 3.8-171.4-102.9 132.7 -3.9 1.9 4.1 29 29 A Y E + C 0 43A 6 -21,-1.9 2,-0.4 -2,-0.4 14,-0.2 -0.996 5.8 177.3-129.2 123.7 -0.1 2.1 4.7 30 30 A E E - C 0 42A 84 12,-2.4 12,-2.8 -2,-0.4 2,-0.6 -0.985 24.6-137.7-127.2 116.5 1.3 2.7 8.1 31 31 A V E + C 0 41A 31 -2,-0.4 2,-0.3 10,-0.2 10,-0.3 -0.671 31.7 173.7 -79.1 117.1 5.1 2.7 8.7 32 32 A R E - C 0 40A 160 8,-1.7 8,-1.8 -2,-0.6 2,-0.6 -0.795 29.4-119.8-118.8 159.5 5.9 0.8 11.9 33 33 A Q E - C 0 39A 115 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.930 24.5-172.7-107.9 119.3 9.3 -0.2 13.4 34 34 A N E > - C 0 38A 38 4,-2.3 4,-1.7 -2,-0.6 3,-0.1 -0.827 30.5-129.7 -99.5 148.8 10.1 -3.9 14.0 35 35 A A T 4 S+ 0 0 117 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.596 104.4 64.4 -71.5 -11.6 13.3 -4.9 15.9 36 36 A E T 4 S+ 0 0 176 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.953 126.3 0.9 -76.0 -55.3 14.0 -7.4 13.0 37 37 A S T 4 S- 0 0 22 1,-0.3 2,-0.8 -3,-0.1 -2,-0.2 0.445 90.7-132.9-114.6 -7.0 14.5 -4.9 10.0 38 38 A G E < S+C 34 0A 32 -4,-1.7 -4,-2.3 23,-0.0 -1,-0.3 -0.814 82.9 35.8 85.4-108.2 14.0 -1.6 11.8 39 39 A A E S+C 33 0A 10 -2,-0.8 23,-2.1 -6,-0.2 2,-0.3 -0.494 71.1 151.7 -74.2 141.7 11.6 0.3 9.5 40 40 A Y E -CD 32 61A 11 -8,-1.8 -8,-1.7 21,-0.3 2,-0.5 -0.948 38.0-118.2-156.6 166.9 8.8 -1.5 7.7 41 41 A V E -CD 31 60A 0 19,-2.6 19,-1.9 -2,-0.3 2,-0.6 -0.961 13.4-152.8-115.8 126.5 5.3 -0.7 6.3 42 42 A H E -CD 30 59A 43 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.3 -0.878 20.1-163.4 -90.7 120.5 2.1 -2.5 7.5 43 43 A F E -CD 29 58A 1 15,-2.5 15,-1.3 -2,-0.6 2,-0.4 -0.829 10.8-168.7-107.7 145.0 -0.5 -2.4 4.7 44 44 A D E -CD 28 57A 36 -16,-2.2 -16,-2.7 -2,-0.3 2,-0.4 -0.999 2.8-173.8-128.6 128.6 -4.4 -3.0 5.0 45 45 A M E +CD 27 56A 1 11,-2.3 11,-2.7 -2,-0.4 2,-0.3 -0.993 16.9 154.7-123.8 129.4 -6.6 -3.6 1.9 46 46 A D E +CD 26 55A 64 -20,-1.3 -20,-1.5 -2,-0.4 2,-0.3 -0.995 13.0 96.6-154.2 147.4 -10.5 -3.8 2.3 47 47 A G E -CD 25 54A 15 7,-1.5 7,-2.0 -2,-0.3 2,-0.3 -0.944 64.3 -81.4 169.4-151.2 -13.7 -3.2 0.3 48 48 A E E - D 0 53A 90 -24,-1.0 3,-0.5 -2,-0.3 2,-0.5 -0.811 32.1-168.4-150.8 108.7 -16.2 -5.3 -1.8 49 49 A I E > S- D 0 52A 4 3,-1.8 3,-1.6 -2,-0.3 -26,-0.2 -0.872 84.3 -1.0-100.8 128.0 -15.6 -6.3 -5.5 50 50 A D T 3 S- 0 0 123 -28,-2.3 -1,-0.2 -2,-0.5 -27,-0.1 0.654 135.7 -60.9 63.2 22.2 -18.5 -7.8 -7.4 51 51 A G T 3 S+ 0 0 33 -29,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 0.366 109.4 132.8 86.5 -3.4 -20.2 -7.3 -4.0 52 52 A K E < -D 49 0A 152 -3,-1.6 -3,-1.8 27,-0.1 -1,-0.2 -0.740 50.9-140.7 -86.5 110.0 -17.7 -9.7 -2.4 53 53 A P E -D 48 0A 106 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.407 23.8-179.3 -73.7 141.9 -16.3 -8.2 0.9 54 54 A F E -D 47 0A 24 -7,-2.0 -7,-1.5 -2,-0.1 2,-0.3 -0.983 20.3-168.7-141.1 147.9 -12.5 -8.7 1.7 55 55 A S E +D 46 0A 116 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.943 21.9 170.2-138.7 116.5 -10.1 -7.7 4.5 56 56 A D E -D 45 0A 50 -11,-2.7 -11,-2.3 -2,-0.3 2,-0.3 -0.908 15.4-170.9-129.9 147.1 -6.4 -8.2 3.8 57 57 A S E +D 44 0A 75 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.972 9.3 170.7-142.6 129.6 -3.1 -7.3 5.5 58 58 A F E -D 43 0A 28 -15,-1.3 -15,-2.5 -2,-0.3 2,-0.4 -0.990 15.2-153.7-138.8 143.4 0.5 -7.6 4.2 59 59 A E E -D 42 0A 106 -2,-0.3 -17,-0.2 -17,-0.2 -2,-0.0 -0.973 6.6-170.3-126.4 133.6 3.8 -6.2 5.6 60 60 A L E -D 41 0A 33 -19,-1.9 -19,-2.6 -2,-0.4 5,-0.1 -0.987 22.0-125.9-124.2 128.9 7.0 -5.4 3.7 61 61 A P E >> -D 40 0A 45 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.221 38.9 -95.7 -64.0 161.8 10.4 -4.5 5.3 62 62 A R T 34 S+ 0 0 133 -23,-2.1 4,-0.4 1,-0.3 3,-0.3 0.782 125.9 61.3 -44.9 -32.3 12.3 -1.3 4.4 63 63 A D T 34 S+ 0 0 128 -24,-0.2 -1,-0.3 1,-0.2 -23,-0.1 0.774 121.6 19.3 -70.5 -29.6 14.3 -3.4 1.9 64 64 A T T X4 S+ 0 0 41 -3,-1.7 3,-1.0 2,-0.1 -1,-0.2 0.112 93.3 106.3-130.5 16.3 11.1 -4.4 -0.2 65 65 A A G >< S+ 0 0 0 -4,-0.8 3,-1.5 -3,-0.3 -3,-0.1 0.898 79.7 53.9 -63.3 -43.2 8.7 -1.6 1.0 66 66 A F G 3 S+ 0 0 47 -4,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.452 93.8 71.8 -73.5 -2.5 9.0 0.2 -2.4 67 67 A N G X> S+ 0 0 95 -3,-1.0 4,-1.3 1,-0.2 3,-0.9 0.343 70.7 100.3 -88.5 2.1 8.0 -3.2 -4.1 68 68 A F H <> + 0 0 10 -3,-1.5 4,-3.2 1,-0.2 5,-0.4 0.889 67.7 62.7 -54.4 -50.0 4.5 -2.5 -2.6 69 69 A A H 3> S+ 0 0 31 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.730 105.2 48.7 -54.1 -28.4 3.0 -1.1 -6.0 70 70 A S H <> S+ 0 0 75 -3,-0.9 4,-1.9 3,-0.1 -1,-0.2 0.947 120.9 33.7 -71.8 -51.9 3.6 -4.6 -7.6 71 71 A D H X S+ 0 0 64 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.923 114.3 55.5 -73.7 -52.2 2.0 -6.6 -4.7 72 72 A A H X S+ 0 0 6 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.804 115.7 42.0 -48.2 -36.4 -0.8 -4.1 -3.7 73 73 A T H X S+ 0 0 25 -4,-0.5 4,-2.5 -5,-0.4 5,-0.3 0.894 111.2 55.7 -75.8 -44.6 -1.9 -4.2 -7.3 74 74 A R H X S+ 0 0 165 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.881 112.4 41.7 -56.0 -45.2 -1.4 -8.1 -7.6 75 75 A V H X S+ 0 0 19 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.820 112.6 55.9 -73.1 -31.7 -3.8 -8.8 -4.6 76 76 A A H < S+ 0 0 8 -4,-0.8 3,-0.2 -5,-0.3 -2,-0.2 0.909 111.7 41.5 -67.8 -43.2 -6.3 -6.1 -5.8 77 77 A Q H >X S+ 0 0 63 -4,-2.5 3,-1.1 1,-0.2 4,-1.0 0.734 107.8 61.0 -78.7 -25.8 -6.7 -7.8 -9.3 78 78 A K H 3< S+ 0 0 160 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.740 101.4 56.4 -65.8 -25.1 -6.7 -11.2 -7.6 79 79 A H T 3< S- 0 0 59 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.412 142.2 -65.5 -86.7 0.7 -9.9 -9.7 -5.8 80 80 A G T <4 S+ 0 0 30 -3,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.766 88.4 128.8 116.4 43.5 -11.5 -9.0 -9.3 81 81 A L < - 0 0 9 -4,-1.0 -1,-0.3 -32,-0.1 -32,-0.0 -0.980 41.0-148.7-116.0 138.5 -9.7 -6.4 -11.4 82 82 A H > - 0 0 123 -2,-0.4 3,-1.8 1,-0.1 4,-0.4 -0.723 28.2-114.2 -95.6 153.4 -8.7 -7.0 -15.1 83 83 A P G > S+ 0 0 63 0, 0.0 3,-0.7 0, 0.0 6,-0.2 0.653 112.5 76.1 -59.0 -15.1 -5.6 -5.4 -16.7 84 84 A K G 3 S+ 0 0 183 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.772 86.2 61.2 -66.2 -29.0 -8.1 -3.5 -19.0 85 85 A F G < S- 0 0 35 -3,-1.8 -1,-0.2 -71,-0.0 -66,-0.1 0.799 119.7-113.4 -61.0 -32.2 -8.7 -1.3 -15.9 86 86 A G < + 0 0 17 -3,-0.7 -2,-0.1 -4,-0.4 4,-0.1 0.833 65.4 148.6 88.8 46.4 -5.0 -0.2 -16.0 87 87 A A S S- 0 0 11 -5,-0.3 -13,-0.1 2,-0.1 3,-0.1 0.990 84.3 -11.5 -71.7 -74.3 -4.1 -1.9 -12.7 88 88 A I S S+ 0 0 100 1,-0.1 4,-0.1 -15,-0.1 -14,-0.0 0.596 132.2 69.3-101.1 -18.3 -0.4 -2.9 -13.3 89 89 A T S S+ 0 0 92 -6,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.422 84.2 81.7 -84.8 -2.1 -0.5 -2.2 -17.1 90 90 A R S S- 0 0 181 -4,-0.1 2,-1.1 -3,-0.1 -5,-0.0 -0.944 83.6-131.9-103.2 118.8 -0.7 1.6 -16.5 91 91 A V - 0 0 131 -2,-0.5 2,-0.7 1,-0.1 3,-0.1 -0.627 24.2-141.1 -69.8 97.1 2.7 3.2 -15.8 92 92 A H > - 0 0 108 -2,-1.1 3,-1.0 1,-0.2 4,-0.3 -0.561 18.2-171.1 -66.1 107.0 1.6 5.3 -12.7 93 93 A K T > S+ 0 0 170 -2,-0.7 3,-0.7 1,-0.2 -1,-0.2 0.786 86.1 55.5 -73.5 -28.9 3.5 8.6 -13.2 94 94 A E T 3> S+ 0 0 152 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.299 80.1 94.1 -86.1 5.9 2.5 9.7 -9.6 95 95 A Y H <> S+ 0 0 64 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.863 79.8 58.8 -59.2 -38.7 4.1 6.5 -8.3 96 96 A D H <> S+ 0 0 104 -3,-0.7 4,-2.2 -4,-0.3 -1,-0.2 0.811 103.1 52.0 -61.4 -32.9 7.3 8.6 -7.8 97 97 A A H > S+ 0 0 51 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.886 113.7 42.0 -70.7 -44.6 5.3 11.0 -5.5 98 98 A M H X S+ 0 0 25 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.862 113.6 55.8 -63.8 -39.8 4.1 8.0 -3.3 99 99 A F H X S+ 0 0 78 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.916 109.0 44.3 -58.5 -50.3 7.7 6.5 -3.5 100 100 A E H X S+ 0 0 88 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.797 110.8 56.0 -70.5 -30.9 9.3 9.7 -2.1 101 101 A D H X S+ 0 0 45 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.961 111.0 43.6 -59.5 -54.4 6.6 9.9 0.6 102 102 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.837 111.2 53.2 -63.7 -38.0 7.4 6.4 1.8 103 103 A R H X S+ 0 0 70 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.840 114.1 43.4 -69.7 -31.2 11.2 6.9 1.7 104 104 A A H X S+ 0 0 16 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.885 114.2 50.1 -75.1 -44.7 10.9 10.0 3.8 105 105 A K H < S+ 0 0 98 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.856 108.2 52.7 -59.3 -42.8 8.4 8.3 6.2 106 106 A L H < S+ 0 0 24 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.784 111.8 46.2 -61.9 -32.1 10.8 5.3 6.6 107 107 A H H < S- 0 0 134 -4,-0.7 2,-1.2 -5,-0.2 -2,-0.2 0.631 103.4-144.8 -80.7 -19.9 13.5 7.8 7.5 108 108 A A S < S+ 0 0 78 -4,-0.8 -1,-0.1 -3,-0.1 -3,-0.1 -0.295 77.9 74.8 83.7 -46.7 10.8 9.4 9.9 109 109 A H S S- 0 0 137 -2,-1.2 -2,-0.2 1,-0.1 -1,-0.0 -0.744 94.7-104.7 -92.2 143.2 12.1 12.9 9.2 110 110 A P + 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.214 37.5 171.6 -67.8 160.1 11.3 14.6 5.7 111 111 A G + 0 0 45 -11,-0.2 -2,-0.0 2,-0.0 -8,-0.0 -0.273 7.8 165.7-170.7 64.7 14.0 14.8 2.9 112 112 A E - 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