==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-OCT-09 2KPK . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED GUANYLATE KINASE, WW AND PDZ . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHARBONNIER,Y.NOMINE,J.RAMIREZ,K.LUCK,R.H.STOTE,G.TRAVE,B. . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 61.2 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 . 31 24.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 1 0.8 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.3 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 1 0 0 0 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 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -3 A G 0 0 86 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.0 99.6 -8.2 -14.4 2 -2 A A + 0 0 103 1,-0.2 2,-0.5 0, 0.0 0, 0.0 0.932 360.0 31.0 -79.9 -50.4 102.4 -9.9 -12.6 3 -1 A M S S- 0 0 129 106,-0.0 2,-0.3 34,-0.0 -1,-0.2 -0.482 137.7 -16.6-110.1 57.5 102.9 -7.5 -9.8 4 0 A G + 0 0 24 -2,-0.5 39,-0.1 -3,-0.5 33,-0.0 -0.987 62.4 136.8 152.5-136.1 99.3 -6.3 -9.5 5 1 A K + 0 0 72 -2,-0.3 -1,-0.2 39,-0.1 38,-0.1 0.981 37.4 168.1 47.9 71.6 96.2 -6.4 -11.6 6 2 A P - 0 0 30 0, 0.0 2,-1.0 0, 0.0 -1,-0.0 -0.108 53.0 -60.3 -87.8-164.5 93.6 -7.4 -9.0 7 3 A F - 0 0 108 -2,-0.1 2,-0.6 36,-0.0 9,-0.2 -0.752 60.4-169.1 -83.2 105.4 89.8 -7.3 -9.5 8 4 A F + 0 0 23 -2,-1.0 70,-0.0 34,-0.2 35,-0.0 -0.884 25.6 157.5-103.0 124.6 89.2 -3.8 -10.2 9 5 A T - 0 0 45 -2,-0.6 -1,-0.1 2,-0.1 5,-0.1 0.244 47.3-130.5-130.8 11.2 85.6 -2.6 -10.2 10 6 A R S S+ 0 0 150 1,-0.1 67,-0.1 2,-0.1 -2,-0.1 0.476 81.4 90.6 55.2 6.2 86.2 1.1 -9.5 11 7 A N >> - 0 0 62 1,-0.1 4,-2.0 64,-0.0 3,-0.8 -0.987 64.6-153.5-133.9 121.8 83.6 1.0 -6.7 12 8 A P T 34 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.743 100.1 56.2 -59.3 -27.2 84.5 0.3 -3.1 13 9 A S T 34 S+ 0 0 96 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.740 110.8 41.7 -80.0 -24.4 81.0 -0.9 -2.6 14 10 A E T <4 S+ 0 0 129 -3,-0.8 -1,-0.2 -5,-0.1 -4,-0.1 0.747 98.0 89.8 -94.5 -28.0 81.2 -3.5 -5.4 15 11 A L S < S- 0 0 9 -4,-2.0 2,-0.1 1,-0.1 -7,-0.1 -0.272 73.3-127.3 -70.2 155.2 84.8 -4.7 -4.6 16 12 A K + 0 0 121 -9,-0.2 2,-0.2 86,-0.0 -1,-0.1 -0.301 58.7 75.2 -90.0-175.7 85.4 -7.6 -2.2 17 13 A G S S- 0 0 47 -2,-0.1 2,-0.4 87,-0.1 87,-0.2 -0.550 86.9 -54.6 109.0 178.2 87.6 -7.5 0.7 18 14 A K E -A 103 0A 55 85,-2.3 85,-2.2 -2,-0.2 2,-0.5 -0.836 53.6-155.5 -91.1 134.2 87.7 -6.1 4.1 19 15 A F E +A 102 0A 63 -2,-0.4 2,-0.4 83,-0.2 83,-0.2 -0.981 17.7 171.0-122.8 128.3 87.1 -2.4 4.1 20 16 A I E -A 101 0A 48 81,-2.7 81,-2.8 -2,-0.5 2,-0.9 -0.993 21.2-150.6-137.7 128.0 88.2 -0.2 6.8 21 17 A H E +A 100 0A 75 -2,-0.4 2,-0.4 79,-0.2 79,-0.3 -0.856 27.9 168.5-104.5 104.7 88.1 3.5 6.6 22 18 A T E -A 99 0A 0 77,-2.0 77,-3.2 -2,-0.9 2,-0.5 -0.929 32.6-126.4-124.1 143.9 90.9 4.9 8.7 23 19 A K E -A 98 0A 93 -2,-0.4 2,-0.6 75,-0.3 75,-0.3 -0.762 20.0-156.0 -88.3 126.4 92.2 8.4 8.9 24 20 A L E -A 97 0A 0 73,-2.6 73,-1.3 -2,-0.5 2,-0.7 -0.920 13.6-135.9-108.2 117.3 95.9 8.8 8.4 25 21 A R E -A 96 0A 127 -2,-0.6 2,-1.3 71,-0.3 71,-0.3 -0.666 7.0-141.1 -77.1 113.9 97.4 11.7 9.9 26 22 A K E +A 95 0A 29 69,-0.8 68,-1.7 -2,-0.7 69,-0.6 -0.700 37.1 178.9 -69.6 97.5 99.8 13.5 7.7 27 23 A S - 0 0 35 3,-2.8 67,-0.8 -2,-1.3 68,-0.3 0.202 53.1 -59.1 -83.6-155.2 102.3 14.2 10.4 28 24 A S S S+ 0 0 107 1,-0.2 3,-0.1 65,-0.2 65,-0.1 0.893 149.6 33.8 -59.4 -40.9 105.6 16.1 10.0 29 25 A R S S- 0 0 151 1,-0.3 2,-0.6 64,-0.0 -1,-0.2 0.700 113.1-140.0 -83.0 -20.8 106.6 13.3 7.6 30 26 A G + 0 0 1 -5,-0.1 -3,-2.8 65,-0.1 -1,-0.3 -0.883 65.0 18.6 98.2-120.5 103.1 13.1 6.5 31 27 A F - 0 0 30 -2,-0.6 -5,-0.1 -5,-0.2 23,-0.0 -0.642 60.5-147.6 -91.6 141.7 101.8 9.7 6.0 32 28 A G S S+ 0 0 2 -2,-0.3 19,-2.8 -7,-0.2 2,-0.3 0.400 74.8 77.6 -86.2 1.3 103.6 6.8 7.4 33 29 A F E -B 50 0A 18 17,-0.3 2,-0.3 23,-0.1 17,-0.3 -0.724 62.5-150.4-110.8 163.3 102.6 4.5 4.6 34 30 A T E -B 49 0A 62 15,-2.5 14,-1.4 -2,-0.3 15,-1.1 -0.880 16.4-147.7-123.2 152.9 103.8 4.0 1.1 35 31 A V E -B 47 0A 22 -2,-0.3 2,-0.4 12,-0.3 12,-0.2 -0.908 13.2-175.2-127.1 154.9 101.7 2.8 -1.8 36 32 A V E +B 46 0A 28 10,-2.7 10,-2.7 -2,-0.3 2,-0.4 -0.979 52.6 42.2-142.8 150.6 102.1 0.9 -4.8 37 33 A G E +B 45 0A 15 -2,-0.4 8,-0.3 8,-0.2 7,-0.2 -0.949 44.2 124.2 118.8-138.7 99.8 0.1 -7.6 38 34 A G E + 0 0 2 6,-2.0 43,-3.3 -2,-0.4 44,-0.4 0.732 36.0 147.7 52.6 28.9 97.5 2.6 -9.1 39 35 A D E - 0 0 118 5,-0.4 -1,-0.1 41,-0.2 5,-0.1 0.818 66.7 -1.8 -68.1 -29.4 99.1 1.7 -12.3 40 36 A E E > S-B 43 0A 64 3,-1.0 3,-2.9 40,-0.1 2,-2.7 -0.961 82.4 -91.1-154.5 163.1 96.0 2.3 -14.1 41 37 A P T 3 S+ 0 0 73 0, 0.0 38,-0.1 0, 0.0 3,-0.1 -0.252 133.5 43.3 -68.3 52.8 92.4 3.3 -13.7 42 38 A D T 3 S+ 0 0 48 -2,-2.7 2,-0.3 1,-0.3 -34,-0.2 0.125 99.4 78.1 171.2 3.3 92.0 -0.5 -13.4 43 39 A E E < S-B 40 0A 23 -3,-2.9 -3,-1.0 35,-0.3 -1,-0.3 -0.938 77.2-130.7-132.9 130.2 95.0 -1.4 -11.1 44 40 A F E - 0 0 3 -2,-0.3 -6,-2.0 -6,-0.2 2,-0.4 0.053 10.1-115.3 -76.8 158.8 94.5 -0.7 -7.3 45 41 A L E +BC 37 68A 0 23,-1.5 23,-0.9 -8,-0.3 2,-0.3 -0.818 36.1 178.3 -93.1 141.7 96.6 1.1 -4.7 46 42 A Q E -BC 36 67A 4 -10,-2.7 -10,-2.7 -2,-0.4 2,-0.7 -0.977 40.5 -94.6-138.2 151.4 97.9 -1.0 -2.0 47 43 A I E -B 35 0A 0 19,-2.2 18,-2.0 -2,-0.3 -12,-0.3 -0.565 26.1-162.9 -68.4 109.9 100.0 -0.2 0.9 48 44 A K E - 0 0 72 -14,-1.4 64,-0.4 -2,-0.7 2,-0.2 0.868 67.2 -66.5 -58.4 -38.1 103.5 -1.0 -0.2 49 45 A S E -B 34 0A 7 -15,-1.1 -15,-2.5 14,-0.1 2,-0.4 -0.852 49.4-121.3 161.8 173.1 104.2 -0.8 3.5 50 46 A L E -B 33 0A 15 -17,-0.3 2,-0.5 -2,-0.2 -17,-0.3 -0.970 24.8-105.0-141.2 149.2 104.3 1.4 6.4 51 47 A V > - 0 0 56 -19,-2.8 3,-1.3 -2,-0.4 6,-0.8 -0.650 20.2-140.0 -80.1 127.2 106.7 2.6 9.0 52 48 A L T 3 S+ 0 0 139 -2,-0.5 -1,-0.1 1,-0.3 -20,-0.0 0.375 105.8 53.0 -62.7 -3.7 106.2 1.2 12.3 53 49 A D T 3 S+ 0 0 116 -21,-0.1 -1,-0.3 4,-0.0 -21,-0.0 0.608 96.5 88.2-102.6 -25.6 106.9 4.6 13.7 54 50 A G S X> S- 0 0 1 -3,-1.3 4,-1.9 -22,-0.2 3,-1.2 -0.330 93.4-101.7 -85.7 162.9 104.4 6.3 11.6 55 51 A P H 3> S+ 0 0 28 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.763 114.5 66.7 -50.1 -33.5 100.7 7.0 12.1 56 52 A A H 3> S+ 0 0 0 1,-0.2 6,-1.6 2,-0.2 4,-1.0 0.891 110.7 31.8 -57.8 -48.7 99.7 4.1 9.9 57 53 A A H <4 S+ 0 0 32 -3,-1.2 -1,-0.2 -6,-0.8 -5,-0.1 0.800 120.4 54.3 -77.3 -34.5 101.1 1.3 12.2 58 54 A L H < S+ 0 0 117 -4,-1.9 -2,-0.2 -7,-0.3 -1,-0.2 0.860 108.3 46.7 -68.7 -42.5 100.4 3.4 15.3 59 55 A D H < S- 0 0 62 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.864 98.5-154.2 -64.2 -38.7 96.8 3.8 14.3 60 56 A G S < S+ 0 0 48 -4,-1.0 -3,-0.1 -5,-0.4 -4,-0.1 0.157 70.1 96.1 85.5 -15.7 97.0 0.2 13.7 61 57 A K S S+ 0 0 93 -38,-0.1 2,-0.5 -5,-0.1 -4,-0.1 0.672 72.0 70.7 -79.1 -17.2 94.2 0.2 11.2 62 58 A M + 0 0 4 -6,-1.6 2,-0.3 -7,-0.2 -2,-0.2 -0.861 63.0 171.7-106.9 135.1 96.5 0.4 8.3 63 59 A E > - 0 0 106 -2,-0.5 3,-1.7 -14,-0.1 2,-0.3 -0.879 42.6 -76.2-136.3 164.6 98.6 -2.6 7.3 64 60 A T T 3 S+ 0 0 44 -2,-0.3 -16,-0.2 1,-0.2 43,-0.1 -0.480 116.3 20.5 -63.1 118.3 100.9 -3.7 4.4 65 61 A G T 3 S+ 0 0 3 -18,-2.0 40,-0.3 1,-0.4 2,-0.3 0.308 80.0 142.8 104.7 -5.8 98.9 -4.7 1.4 66 62 A D < - 0 0 0 -3,-1.7 -19,-2.2 37,-0.1 2,-0.6 -0.506 53.2-124.9 -63.2 127.3 95.7 -2.8 2.2 67 63 A V E -CD 46 102A 0 35,-3.5 35,-3.4 -21,-0.3 2,-0.5 -0.683 14.4-133.5 -77.5 114.9 94.3 -1.5 -1.0 68 64 A I E +CD 45 101A 0 -23,-0.9 -23,-1.5 -2,-0.6 10,-0.6 -0.672 37.3 162.3 -67.8 122.1 93.7 2.2 -1.0 69 65 A V E + 0 0 0 31,-3.2 8,-1.3 -2,-0.5 7,-1.3 0.586 56.3 10.4-114.1 -38.4 90.3 2.5 -2.5 70 66 A S E -ED 75 100A 5 30,-1.5 30,-2.6 5,-0.3 2,-0.4 -0.989 47.5-159.8-151.3 160.6 89.2 6.0 -1.4 71 67 A V E > S-ED 74 99A 1 3,-2.7 3,-2.4 -2,-0.3 28,-0.2 -0.994 85.6 -5.2-140.6 127.9 90.3 9.3 0.1 72 68 A N T 3 S- 0 0 103 26,-2.1 27,-0.1 -2,-0.4 3,-0.1 0.833 128.5 -61.6 55.4 32.0 88.0 11.9 1.7 73 69 A D T 3 S+ 0 0 142 25,-0.6 2,-0.5 1,-0.3 -1,-0.3 0.410 111.6 127.8 71.3 1.8 85.1 9.6 0.5 74 70 A T E < S-E 71 0A 73 -3,-2.4 -3,-2.7 1,-0.1 2,-0.9 -0.772 70.1-118.6 -88.8 123.9 86.3 10.3 -3.0 75 71 A C E +E 70 0A 47 -2,-0.5 -5,-0.3 -5,-0.2 -1,-0.1 -0.536 45.8 161.1 -67.6 104.8 86.8 7.1 -4.9 76 72 A V > + 0 0 0 -7,-1.3 3,-2.2 -2,-0.9 4,-0.3 0.132 16.5 148.4-113.8 17.1 90.5 7.1 -5.6 77 73 A L T 3 S- 0 0 7 -8,-1.3 -8,-0.2 1,-0.3 -33,-0.1 -0.434 92.4 -27.8 -59.7 112.9 90.6 3.4 -6.3 78 74 A G T 3 S+ 0 0 1 -10,-0.6 -1,-0.3 -2,-0.3 -35,-0.3 0.830 91.3 156.7 29.7 45.8 93.4 3.2 -8.9 79 75 A H S < S- 0 0 71 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.985 78.4 -64.4 -48.0 -68.4 92.3 6.8 -9.8 80 76 A T > - 0 0 39 -4,-0.3 4,-2.9 -40,-0.1 -1,-0.3 -0.620 38.8-121.5-166.2 144.0 95.7 6.9 -11.1 81 77 A H H > S+ 0 0 47 -43,-3.3 4,-2.1 -2,-0.2 5,-0.2 0.854 120.4 56.5 -51.6 -31.7 98.7 6.5 -8.9 82 78 A A H > S+ 0 0 74 -44,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.952 109.0 44.2 -61.4 -48.0 99.4 10.0 -10.4 83 79 A Q H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.895 110.9 53.4 -64.9 -43.2 96.1 11.3 -9.1 84 80 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.922 110.0 47.3 -60.2 -43.1 96.4 9.7 -5.7 85 81 A V H X S+ 0 0 63 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.930 110.3 53.6 -64.7 -42.0 99.8 11.4 -5.2 86 82 A K H X S+ 0 0 86 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.872 108.0 50.2 -57.2 -41.9 98.3 14.6 -6.4 87 83 A I H X S+ 0 0 22 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.868 110.5 48.4 -67.2 -36.2 95.5 14.3 -3.8 88 84 A F H < S+ 0 0 21 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.781 111.3 50.9 -72.9 -25.8 98.1 13.6 -1.0 89 85 A Q H < S+ 0 0 145 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.684 104.4 58.7 -76.3 -24.3 99.9 16.7 -2.4 90 86 A S H < S+ 0 0 67 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.742 98.0 72.2 -73.8 -28.6 96.5 18.4 -2.1 91 87 A I S < S- 0 0 21 -4,-1.0 2,-0.1 -5,-0.1 3,-0.1 -0.766 83.0-137.2 -92.8 133.8 96.7 17.6 1.5 92 88 A P > - 0 0 88 0, 0.0 3,-1.1 0, 0.0 2,-0.2 -0.416 28.5 -82.4 -92.4 162.1 99.2 19.6 3.7 93 89 A I T 3 S+ 0 0 98 1,-0.3 -66,-0.2 -2,-0.1 -65,-0.2 -0.458 116.7 33.3 -62.7 131.9 101.6 18.5 6.4 94 90 A G T 3 S+ 0 0 45 -68,-1.7 -1,-0.3 -67,-0.8 -67,-0.2 0.572 98.0 115.5 96.6 12.2 99.9 18.3 9.7 95 91 A A E < -A 26 0A 22 -3,-1.1 -69,-0.8 -69,-0.6 2,-0.3 -0.179 51.9-142.5-100.1-171.2 96.7 17.1 8.2 96 92 A S E -A 25 0A 53 -71,-0.3 2,-0.4 -2,-0.1 -71,-0.3 -0.973 8.3-155.6-151.3 157.5 94.8 13.8 8.4 97 93 A V E -A 24 0A 1 -73,-1.3 -73,-2.6 -2,-0.3 2,-0.9 -0.932 18.0-137.6-145.4 125.5 92.7 11.8 6.0 98 94 A D E -A 23 0A 58 -2,-0.4 -26,-2.1 -75,-0.3 -25,-0.6 -0.660 38.1-176.4 -78.7 107.4 90.0 9.3 6.2 99 95 A L E -AD 22 71A 0 -77,-3.2 -77,-2.0 -2,-0.9 2,-0.7 -0.842 26.3-129.0-107.7 144.5 91.1 6.8 3.7 100 96 A E E -AD 21 70A 36 -30,-2.6 -31,-3.2 -2,-0.4 -30,-1.5 -0.875 28.8-174.0 -97.5 115.7 89.2 3.6 2.6 101 97 A L E -AD 20 68A 0 -81,-2.8 -81,-2.7 -2,-0.7 2,-0.6 -0.960 11.1-160.9-113.1 123.8 91.5 0.6 2.8 102 98 A C E -AD 19 67A 0 -35,-3.4 -35,-3.5 -2,-0.5 2,-0.4 -0.876 14.4-166.7-101.7 122.1 90.5 -2.8 1.6 103 99 A R E +A 18 0A 60 -85,-2.2 -85,-2.3 -2,-0.6 -37,-0.1 -0.893 56.2 67.6-117.0 144.1 92.5 -5.5 3.0 104 100 A G + 0 0 65 1,-0.5 -1,-0.2 -2,-0.4 -38,-0.1 0.052 69.6 109.0 137.4 -19.3 92.7 -9.0 1.9 105 101 A Y S S- 0 0 27 -3,-0.3 -1,-0.5 -40,-0.3 -3,-0.0 -0.734 74.8-108.8 -90.7 132.5 94.4 -8.5 -1.4 106 102 A P - 0 0 106 0, 0.0 -41,-0.1 0, 0.0 -1,-0.1 -0.201 42.6 -85.4 -62.0 147.2 98.0 -9.7 -1.6 107 103 A L - 0 0 38 1,-0.1 3,-0.2 -43,-0.1 -103,-0.1 -0.305 31.1-152.8 -53.1 127.0 100.8 -7.3 -1.7 108 104 A P S S+ 0 0 11 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.883 85.2 15.1 -69.6 -42.8 101.5 -6.2 -5.3 109 105 A F S S- 0 0 88 -73,-0.1 -44,-0.1 -63,-0.0 -73,-0.0 -0.992 71.7-155.5-138.6 141.0 105.0 -5.5 -4.6 110 106 A D + 0 0 52 -2,-0.4 6,-0.1 -3,-0.2 -61,-0.1 -0.814 37.0 136.0-127.4 85.8 106.9 -6.6 -1.7 111 107 A P S S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -62,-0.1 0.891 84.9 32.4 -93.0 -54.1 109.9 -4.6 -0.6 112 108 A D S S+ 0 0 98 -64,-0.4 3,-0.2 2,-0.0 -63,-0.1 0.501 104.1 87.4 -85.3 -5.9 109.6 -4.2 3.1 113 109 A D + 0 0 34 1,-0.2 3,-0.5 -65,-0.2 4,-0.2 -0.872 52.4 175.9 -97.0 110.7 108.0 -7.6 3.2 114 110 A P > + 0 0 41 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.884 65.2 80.0 -75.3 -38.6 110.8 -10.1 3.5 115 111 A N T 3 S+ 0 0 80 1,-0.3 5,-0.1 -3,-0.2 4,-0.1 0.354 77.7 68.7 -54.8 -7.6 108.5 -12.9 3.8 116 112 A T T 3 S- 0 0 67 -3,-0.5 -1,-0.3 3,-0.1 2,-0.2 0.800 110.6 -15.5 -92.8 -29.2 107.8 -13.2 0.2 117 113 A S S < S- 0 0 70 -3,-2.0 0, 0.0 1,-0.3 0, 0.0 -0.636 100.3 -18.4-152.4-164.1 111.0 -14.4 -1.1 118 114 A L S S+ 0 0 119 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.126 113.6 38.4 -51.1 157.0 114.8 -14.8 -0.5 119 115 A V S S+ 0 0 141 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.987 89.4 140.8 53.4 66.7 116.3 -12.7 2.4 120 116 A T - 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