==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 22-DEC-12 3ZHN . COMPND 2 MOLECULE: PA_0080; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.S.ROBB,M.ASSMUS,F.E.NANO,A.B.BORASTON . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 29.0 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 . 1 0.8 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 . 17 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 1 0 2 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 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 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 8 A P 0 0 129 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 146.5 34.4 10.3 1.3 2 9 A P - 0 0 65 0, 0.0 2,-0.7 0, 0.0 78,-0.1 -0.323 360.0-102.4 -69.2 156.4 30.8 9.0 1.2 3 10 A T E -A 79 0A 2 76,-0.6 76,-2.4 106,-0.2 2,-0.4 -0.774 48.8-163.4 -75.3 115.8 28.8 8.4 4.4 4 11 A R E -Ab 78 111A 85 106,-1.7 108,-2.9 -2,-0.7 2,-0.4 -0.952 12.1-174.7-112.2 133.1 29.1 4.6 4.6 5 12 A V E -Ab 77 112A 1 72,-3.1 72,-2.6 -2,-0.4 2,-0.4 -0.991 8.1-171.4-128.8 131.4 26.9 2.4 6.8 6 13 A V E -Ab 76 113A 2 106,-2.0 108,-2.6 -2,-0.4 2,-0.5 -0.998 11.7-170.4-116.7 127.2 27.1 -1.3 7.4 7 14 A I E -Ab 75 114A 1 68,-2.8 68,-3.2 -2,-0.4 2,-0.6 -0.987 13.6-160.7-121.3 126.4 24.3 -2.9 9.3 8 15 A W E -Ab 74 115A 45 106,-2.8 108,-3.2 -2,-0.5 2,-0.5 -0.928 16.6-155.8 -99.8 118.3 24.2 -6.3 10.7 9 16 A L E -Ab 73 116A 2 64,-3.1 64,-1.9 -2,-0.6 2,-0.6 -0.839 8.6-170.1 -99.0 126.7 20.5 -7.3 11.3 10 17 A H E -Ab 72 117A 37 106,-2.8 108,-2.7 -2,-0.5 2,-0.6 -0.952 6.8-160.1-122.3 107.7 19.9 -10.0 13.8 11 18 A A E - b 0 118A 2 60,-3.0 59,-0.9 -2,-0.6 108,-0.2 -0.807 26.1-126.7 -88.5 120.9 16.4 -11.3 14.0 12 19 A A > - 0 0 16 106,-2.9 3,-1.6 -2,-0.6 58,-0.8 -0.180 13.1-117.1 -68.3 158.8 16.0 -13.0 17.4 13 20 A P T 3 S+ 0 0 110 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 0.783 119.6 49.2 -57.6 -32.1 14.8 -16.6 17.9 14 21 A N T 3 S+ 0 0 93 9,-0.1 -2,-0.1 8,-0.1 105,-0.0 -0.104 86.2 162.1 -96.9 25.9 11.8 -15.1 19.8 15 22 A L < - 0 0 0 -3,-1.6 9,-2.1 1,-0.2 105,-0.3 -0.259 64.8 -26.0 -48.5 132.0 11.0 -12.5 17.0 16 23 A N S S- 0 0 17 103,-1.2 -1,-0.2 7,-0.2 104,-0.1 0.750 85.1-150.5 36.7 61.1 7.6 -10.9 17.0 17 24 A P - 0 0 27 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 -0.233 7.4-117.2 -70.8 154.9 5.7 -13.7 18.7 18 25 A S > - 0 0 39 4,-2.8 3,-2.2 1,-0.1 6,-0.0 -0.091 45.6 -86.8 -66.9 177.4 2.1 -14.6 18.2 19 26 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.752 134.4 52.8 -60.6 -21.9 -0.4 -14.4 21.1 20 27 A A T 3 S- 0 0 96 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.386 123.2-105.9 -89.0 -3.7 0.8 -18.0 22.0 21 28 A G S < S+ 0 0 55 -3,-2.2 2,-0.5 1,-0.3 -2,-0.1 0.632 70.7 145.9 86.3 11.9 4.5 -17.0 22.0 22 29 A Q - 0 0 151 -6,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.753 53.6-116.2 -82.5 128.7 5.3 -18.6 18.7 23 30 A A + 0 0 31 -2,-0.5 -7,-0.2 -6,-0.3 -9,-0.1 -0.286 40.6 179.8 -67.1 149.7 7.9 -16.6 16.9 24 31 A A - 0 0 29 -9,-2.1 43,-0.1 44,-0.0 -1,-0.0 -0.951 31.9 -76.0-145.5 163.7 6.8 -15.1 13.6 25 32 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 43,-0.2 -0.151 38.4-149.0 -64.2 158.8 8.2 -13.0 10.8 26 33 A L E -D 67 0B 1 41,-2.2 41,-2.7 66,-0.1 2,-0.5 -0.993 6.3-141.3-133.1 123.8 8.7 -9.2 11.1 27 34 A R E -D 66 0B 61 -2,-0.4 64,-2.6 64,-0.3 2,-0.4 -0.736 23.9-168.9 -82.0 129.3 8.5 -6.6 8.4 28 35 A L E -DE 65 90B 1 37,-2.8 37,-2.8 -2,-0.5 2,-0.4 -0.976 8.3-162.9-122.2 138.2 11.1 -3.9 8.8 29 36 A R E -DE 64 89B 15 60,-2.7 60,-2.1 -2,-0.4 2,-0.4 -0.970 3.8-158.7-120.9 131.2 11.3 -0.6 6.9 30 37 A L E -DE 63 88B 3 33,-2.4 33,-2.8 -2,-0.4 2,-0.4 -0.917 9.6-162.2-105.5 133.6 14.5 1.5 6.8 31 38 A Y E -DE 62 87B 2 56,-3.0 56,-2.9 -2,-0.4 2,-0.6 -0.974 13.2-149.2-122.4 126.4 14.2 5.2 6.0 32 39 A E E -DE 61 86B 3 29,-2.6 28,-2.9 -2,-0.4 29,-1.2 -0.897 31.8-170.7 -90.5 126.6 16.9 7.5 4.8 33 40 A L E -DE 59 85B 0 52,-2.7 52,-2.2 -2,-0.6 51,-2.2 -0.939 38.6-162.9-125.9 139.4 16.0 11.0 6.2 34 41 A K S S+ 0 0 100 24,-2.4 2,-0.3 -2,-0.4 25,-0.1 0.751 95.2 8.7 -81.3 -33.8 17.2 14.6 5.8 35 42 A K - 0 0 86 23,-0.4 -1,-0.3 50,-0.1 4,-0.2 -0.967 62.7-161.8-142.9 154.0 15.3 15.5 9.0 36 43 A D > + 0 0 31 -2,-0.3 4,-2.0 -3,-0.1 5,-0.1 0.273 62.9 95.9-126.6 4.6 13.7 13.3 11.6 37 44 A T H > S+ 0 0 77 2,-0.2 4,-0.8 1,-0.2 5,-0.1 0.957 93.5 40.4 -64.5 -51.7 11.3 15.4 13.7 38 45 A A H >> S+ 0 0 34 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.928 112.2 57.9 -60.9 -43.5 8.2 14.6 11.6 39 46 A F H >4 S+ 0 0 0 1,-0.3 3,-0.7 -4,-0.2 -1,-0.2 0.904 107.4 46.8 -47.7 -51.6 9.3 11.0 11.3 40 47 A G H 3< S+ 0 0 37 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.603 115.7 46.4 -68.4 -17.0 9.4 10.7 15.2 41 48 A R H << S+ 0 0 204 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.414 90.7 105.3 -99.2 -9.8 5.9 12.3 15.5 42 49 A A S << S- 0 0 14 -4,-1.0 2,-0.1 -3,-0.7 -3,-0.0 -0.438 71.9-112.3 -81.6 150.9 4.1 10.4 12.8 43 50 A D > - 0 0 127 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.407 30.9-110.9 -70.3 154.2 1.5 7.7 13.4 44 51 A Y H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.903 116.0 48.7 -51.7 -54.0 2.4 4.2 12.3 45 52 A F H >>S+ 0 0 158 1,-0.2 4,-2.5 2,-0.2 5,-0.8 0.851 109.0 54.7 -61.2 -32.3 -0.1 4.0 9.4 46 53 A A H >5S+ 0 0 28 1,-0.2 4,-1.0 -3,-0.2 8,-0.3 0.915 111.8 44.0 -67.6 -40.9 1.1 7.3 8.1 47 54 A L H <5S+ 0 0 0 -4,-2.1 4,-0.3 2,-0.1 -1,-0.2 0.751 121.5 38.2 -73.0 -30.3 4.8 6.1 8.0 48 55 A T H <5S+ 0 0 44 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.835 130.9 21.1 -93.9 -37.1 4.0 2.7 6.5 49 56 A D H <5S+ 0 0 131 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.692 136.4 27.1-104.8 -24.3 1.2 3.4 3.9 50 57 A N S X S+ 0 0 5 -4,-0.3 4,-3.2 1,-0.2 5,-0.4 0.889 73.5 49.0 -64.3 -41.2 5.4 8.0 4.0 52 59 A Q H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 115.5 43.4 -64.9 -46.2 6.0 10.3 1.1 53 60 A S H 4 S+ 0 0 111 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 118.7 46.2 -61.3 -38.8 2.9 12.4 1.8 54 61 A T H < S+ 0 0 50 -4,-2.5 -2,-0.2 -8,-0.3 -1,-0.2 0.900 126.3 25.8 -74.7 -38.7 3.6 12.3 5.5 55 62 A L H >< S+ 0 0 9 -4,-3.2 3,-2.1 -5,-0.2 -3,-0.2 0.667 80.8 176.1-104.2 -20.4 7.4 13.2 5.3 56 63 A G G >< S+ 0 0 28 -4,-2.3 3,-1.8 -5,-0.4 -1,-0.2 -0.225 73.2 2.1 52.5-128.5 7.6 15.1 2.0 57 64 A G G 3 S+ 0 0 56 1,-0.3 -1,-0.3 -24,-0.0 -23,-0.1 0.617 121.9 72.5 -63.3 -21.1 11.1 16.4 1.4 58 65 A D G < S+ 0 0 37 -3,-2.1 -24,-2.4 -6,-0.1 2,-0.6 0.729 83.5 85.0 -63.8 -26.0 12.5 14.9 4.6 59 66 A L E < +D 33 0B 14 -3,-1.8 -26,-0.2 -26,-0.2 3,-0.1 -0.762 43.0 164.0 -94.7 117.0 12.2 11.4 2.9 60 67 A V E - 0 0 47 -28,-2.9 2,-0.3 -2,-0.6 -27,-0.2 0.835 67.9 -17.0 -90.9 -46.6 15.2 10.3 0.7 61 68 A E E -D 32 0B 76 -29,-1.2 -29,-2.6 2,-0.0 2,-0.4 -0.987 49.7-150.3-161.0 149.2 14.5 6.5 0.4 62 69 A Q E -D 31 0B 91 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.997 14.4-171.0-129.3 130.1 12.5 3.7 2.0 63 70 A D E -D 30 0B 23 -33,-2.8 -33,-2.4 -2,-0.4 2,-0.4 -0.906 6.3-155.7-119.6 143.0 13.6 0.1 2.0 64 71 A E E +D 29 0B 145 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.983 12.5 175.3-130.1 139.3 11.6 -2.9 3.1 65 72 A F E -D 28 0B 20 -37,-2.8 -37,-2.8 -2,-0.4 2,-0.5 -0.942 21.5-146.3-135.1 146.8 12.7 -6.3 4.4 66 73 A L E -D 27 0B 77 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.984 24.8-165.7-115.6 114.6 10.8 -9.3 5.8 67 74 A L E -D 26 0B 1 -41,-2.7 -41,-2.2 -2,-0.5 3,-0.0 -0.784 6.9-149.9-104.9 144.0 12.8 -11.1 8.4 68 75 A R > - 0 0 141 -2,-0.3 3,-2.5 -43,-0.2 -57,-0.2 -0.743 40.7 -76.3-107.8 155.7 12.3 -14.5 9.9 69 76 A P T 3 S+ 0 0 53 0, 0.0 -57,-0.2 0, 0.0 -1,-0.1 -0.235 119.3 11.7 -53.3 134.3 13.1 -15.8 13.4 70 77 A G T 3 S+ 0 0 43 -59,-0.9 -58,-0.1 -58,-0.8 -56,-0.0 0.323 93.5 147.5 80.4 -6.9 16.9 -16.4 13.7 71 78 A E < - 0 0 51 -3,-2.5 -60,-3.0 -59,-0.2 2,-0.4 -0.294 30.1-162.3 -64.9 145.8 17.7 -14.7 10.5 72 79 A E E +A 10 0A 120 -62,-0.2 2,-0.3 2,-0.0 -62,-0.2 -0.990 13.1 170.7-128.1 132.0 21.0 -12.8 10.0 73 80 A R E -A 9 0A 82 -64,-1.9 -64,-3.1 -2,-0.4 2,-0.4 -0.988 21.2-151.9-137.4 155.2 21.7 -10.2 7.2 74 81 A R E -A 8 0A 130 -2,-0.3 2,-0.4 -66,-0.2 -66,-0.2 -0.989 17.5-179.3-121.7 130.2 24.3 -7.7 6.4 75 82 A I E -A 7 0A 19 -68,-3.2 -68,-2.8 -2,-0.4 2,-0.4 -0.962 6.9-167.0-127.8 145.5 23.5 -4.6 4.4 76 83 A E E +A 6 0A 79 -2,-0.4 2,-0.3 -70,-0.2 -70,-0.2 -0.995 13.2 166.7-136.3 137.2 25.8 -1.9 3.3 77 84 A R E -A 5 0A 66 -72,-2.6 -72,-3.1 -2,-0.4 2,-0.5 -0.969 33.0-136.1-140.8 151.0 24.8 1.5 2.0 78 85 A T E -A 4 0A 69 -2,-0.3 2,-0.3 -74,-0.2 -74,-0.3 -0.962 37.9-127.7-100.1 129.9 26.3 4.8 1.2 79 86 A L E -A 3 0A 6 -76,-2.4 -76,-0.6 -2,-0.5 30,-0.1 -0.588 26.9 -98.2 -83.2 135.9 24.0 7.4 2.5 80 87 A D > - 0 0 86 -2,-0.3 3,-1.9 1,-0.1 -1,-0.1 -0.120 34.0-113.5 -40.2 144.6 22.9 10.0 0.3 81 88 A E T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.794 119.1 47.5 -56.8 -29.0 24.9 13.3 0.8 82 89 A Q T 3 S+ 0 0 39 26,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.484 89.4 104.9 -85.0 -7.0 21.7 15.0 2.1 83 90 A T < + 0 0 2 -3,-1.9 -49,-0.3 1,-0.2 3,-0.1 -0.726 34.0 162.3 -88.9 120.5 20.8 12.1 4.4 84 91 A R + 0 0 70 -51,-2.2 22,-2.4 -2,-0.6 2,-0.3 0.595 59.9 34.5-108.7 -25.0 21.5 12.8 8.0 85 92 A Q E -EF 33 105B 15 -52,-2.2 -52,-2.7 20,-0.2 2,-0.5 -0.976 59.2-142.3-132.7 156.0 19.4 10.2 9.8 86 93 A L E -EF 32 104B 3 18,-2.6 18,-2.1 -2,-0.3 2,-0.3 -0.958 21.8-162.7-108.8 133.4 18.3 6.6 9.5 87 94 A G E -EF 31 103B 0 -56,-2.9 -56,-3.0 -2,-0.5 2,-0.4 -0.848 1.4-160.9-112.5 154.4 14.8 5.7 10.7 88 95 A F E -EF 30 102B 2 14,-2.4 14,-1.9 -2,-0.3 2,-0.4 -1.000 9.4-178.4-137.1 132.5 13.4 2.2 11.4 89 96 A V E -EF 29 101B 4 -60,-2.1 -60,-2.7 -2,-0.4 2,-0.5 -0.999 8.5-167.8-130.4 122.9 9.8 1.0 11.7 90 97 A A E -E 28 0B 0 10,-2.5 2,-2.2 -2,-0.4 -62,-0.2 -0.959 23.4-132.1-113.4 133.3 9.1 -2.6 12.6 91 98 A A + 0 0 29 -64,-2.6 -64,-0.3 -2,-0.5 -63,-0.1 -0.394 35.8 179.3 -84.6 62.9 5.6 -4.1 12.2 92 99 A Y - 0 0 10 -2,-2.2 3,-0.4 1,-0.1 6,-0.1 -0.392 35.5-122.8 -63.1 144.5 5.3 -5.7 15.6 93 100 A R S S+ 0 0 118 1,-0.3 2,-0.6 -76,-0.1 -1,-0.1 0.843 105.5 33.3 -57.9 -39.0 2.0 -7.5 16.3 94 101 A D >> - 0 0 50 1,-0.1 3,-0.9 2,-0.0 4,-0.7 -0.853 67.9-177.1-124.0 94.8 1.3 -5.4 19.4 95 102 A L G >4 S+ 0 0 51 -2,-0.6 3,-0.6 -3,-0.4 5,-0.3 0.814 76.0 70.0 -66.3 -24.9 2.6 -1.9 18.9 96 103 A D G 34 S+ 0 0 149 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.847 108.3 33.9 -58.1 -42.9 1.6 -0.8 22.4 97 104 A R G <4 S+ 0 0 116 -3,-0.9 2,-0.3 2,-0.0 -1,-0.3 0.549 108.2 92.2 -88.9 -5.8 4.1 -3.0 24.1 98 105 A A << - 0 0 14 -4,-0.7 2,-1.2 -3,-0.6 24,-0.2 -0.603 69.2-139.5-101.3 149.1 6.8 -2.6 21.4 99 106 A T B +g 122 0C 69 22,-2.4 24,-2.0 -2,-0.3 -3,-0.1 -0.751 45.3 158.4 -92.0 87.5 9.7 -0.3 20.6 100 107 A W + 0 0 41 -2,-1.2 -10,-2.5 -5,-0.3 2,-0.4 0.545 48.5 54.1 -95.9 -5.7 8.7 -0.3 17.0 101 108 A R E +F 89 0B 62 -12,-0.2 2,-0.3 -3,-0.1 -12,-0.2 -0.992 55.5 170.6-132.4 140.7 10.4 2.9 15.9 102 109 A Q E -F 88 0B 56 -14,-1.9 -14,-2.4 -2,-0.4 2,-0.3 -0.977 10.9-164.2-140.4 148.1 14.0 4.1 16.2 103 110 A V E -F 87 0B 57 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.973 4.9-170.8-129.0 151.3 15.9 7.0 14.7 104 111 A L E -F 86 0B 50 -18,-2.1 -18,-2.6 -2,-0.3 2,-0.4 -0.963 19.3-140.1-142.7 118.2 19.7 7.5 14.5 105 112 A D E -F 85 0B 106 -2,-0.4 -20,-0.2 -20,-0.2 -21,-0.0 -0.687 24.9-157.3 -74.1 133.2 21.7 10.6 13.5 106 113 A V - 0 0 6 -22,-2.4 2,-0.1 -2,-0.4 6,-0.0 -0.942 18.5-117.5-116.4 117.3 24.6 9.3 11.3 107 114 A P > - 0 0 69 0, 0.0 3,-0.9 0, 0.0 2,-0.1 -0.417 36.0-116.3 -60.2 134.0 27.8 11.5 11.0 108 115 A G T 3 S+ 0 0 22 1,-0.2 3,-0.1 -2,-0.1 -27,-0.1 -0.317 88.3 12.5 -74.2 149.1 28.3 12.6 7.4 109 116 A Q T 3 S+ 0 0 107 1,-0.2 2,-0.3 -30,-0.1 -1,-0.2 0.711 108.6 98.6 60.3 27.8 31.3 11.6 5.4 110 117 A R S < S- 0 0 172 -3,-0.9 -106,-1.7 -106,-0.0 2,-0.5 -0.869 77.0-103.3-135.2 166.7 32.3 9.0 8.0 111 118 A T E -b 4 0A 88 -2,-0.3 2,-0.4 -108,-0.2 -106,-0.2 -0.825 32.3-173.4 -97.4 128.6 31.9 5.2 8.4 112 119 A S E -b 5 0A 23 -108,-2.9 -106,-2.0 -2,-0.5 2,-0.4 -0.995 5.6-167.6-122.1 130.6 29.3 3.8 10.7 113 120 A H E -b 6 0A 38 15,-0.4 15,-2.7 -2,-0.4 2,-0.4 -0.950 13.5-175.7-115.8 134.9 28.9 0.1 11.6 114 121 A L E -bC 7 127A 9 -108,-2.6 -106,-2.8 -2,-0.4 2,-0.6 -0.988 24.8-152.4-136.3 141.7 25.7 -1.0 13.5 115 122 A D E -bC 8 126A 28 11,-3.1 11,-2.5 -2,-0.4 2,-0.6 -0.961 22.2-169.5-109.5 118.5 24.4 -4.2 15.0 116 123 A I E -bC 9 125A 0 -108,-3.2 -106,-2.8 -2,-0.6 2,-0.5 -0.949 2.4-162.3-116.1 118.2 20.6 -4.0 14.9 117 124 A T E -bC 10 124A 61 7,-2.8 7,-2.6 -2,-0.6 2,-0.8 -0.867 9.8-154.8-100.8 130.7 18.6 -6.6 16.8 118 125 A L E -bC 11 123A 0 -108,-2.7 -106,-2.9 -2,-0.5 5,-0.2 -0.910 28.8-175.0-100.4 101.7 15.0 -7.3 16.2 119 126 A G - 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