==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 21-MAR-12 4E9J . COMPND 2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.VAN DER MEEREN . 425 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0.7 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 . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 0 0 0 2 0 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 7 4 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 . 0 2 0 1 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 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 41 A A 0 0 63 0, 0.0 11,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.3 16.8 34.6 7.4 2 42 A F E -A 11 0A 13 9,-0.1 9,-0.2 22,-0.1 7,-0.0 -0.671 360.0-154.7 -76.4 124.4 16.7 38.3 8.0 3 43 A V E -A 10 0A 82 7,-2.4 7,-1.9 -2,-0.4 -1,-0.0 -0.931 20.3-111.8-107.4 122.1 13.0 39.2 8.5 4 44 A P E A 9 0A 104 0, 0.0 5,-0.3 0, 0.0 46,-0.0 -0.150 360.0 360.0 -49.4 141.6 11.9 42.8 7.7 5 45 A A 0 0 65 3,-2.0 3,-0.6 46,-0.1 44,-0.0 -0.975 360.0 360.0-139.1 360.0 10.8 44.7 10.9 6 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 7 51 A A 0 0 109 0, 0.0 46,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 112.1 14.7 49.4 6.4 8 52 A H E - B 0 52A 67 -3,-0.6 -3,-2.0 44,-0.2 2,-0.3 -0.886 360.0-165.5-127.4 159.5 15.3 47.3 9.6 9 53 A W E -AB 4 51A 33 42,-2.0 42,-3.0 -2,-0.3 2,-0.2 -0.979 12.7-153.6-143.4 162.2 15.5 43.6 10.2 10 54 A T E -A 3 0A 35 -7,-1.9 -7,-2.4 -2,-0.3 2,-0.3 -0.729 17.1-160.0-123.4 169.2 15.4 40.9 12.9 11 55 A I E +AB 2 47A 5 36,-2.1 36,-2.8 -2,-0.2 -9,-0.1 -0.987 21.9 176.5-154.8 145.4 17.0 37.5 12.8 12 56 A N E + B 0 46A 103 -11,-0.5 2,-0.5 -2,-0.3 34,-0.2 -0.535 20.7 165.1-151.3 74.2 16.7 34.1 14.5 13 57 A L E - B 0 45A 13 32,-3.2 32,-2.3 -2,-0.1 2,-0.4 -0.862 14.3-168.4 -98.1 124.9 19.1 31.6 12.8 14 58 A K E - 0 0 103 -2,-0.5 30,-0.2 30,-0.2 77,-0.0 -0.979 61.7 -16.9-123.8 131.4 19.8 28.4 14.7 15 59 A D E S+ 0 0 105 -2,-0.4 2,-0.3 1,-0.2 29,-0.2 0.801 88.4 155.9 48.3 43.5 22.4 25.8 14.0 16 60 A A E - B 0 43A 9 27,-2.8 27,-3.4 1,-0.1 -1,-0.2 -0.678 51.9 -97.7 -96.4 153.2 23.1 27.0 10.5 17 61 A D E >> - B 0 42A 69 -2,-0.3 4,-1.7 25,-0.2 3,-1.0 -0.410 31.2-125.0 -63.2 140.5 26.2 26.6 8.4 18 62 A I H 3> S+ 0 0 0 23,-2.8 4,-2.2 1,-0.2 -1,-0.1 0.840 112.3 61.8 -58.0 -31.4 28.4 29.7 8.7 19 63 A R H 3> S+ 0 0 81 22,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.807 101.4 51.0 -65.4 -29.5 28.3 29.8 4.8 20 64 A E H <> S+ 0 0 94 -3,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.925 108.8 51.1 -71.1 -45.1 24.4 30.2 4.9 21 65 A F H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.912 110.0 50.1 -58.2 -41.1 24.8 33.1 7.4 22 66 A I H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.912 110.3 49.9 -62.1 -45.9 27.4 34.7 5.0 23 67 A D H X S+ 0 0 108 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.890 109.9 50.8 -59.8 -42.6 25.0 34.3 2.0 24 68 A Q H X S+ 0 0 54 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.893 108.6 51.2 -63.4 -40.0 22.1 35.9 4.0 25 69 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 6,-0.4 0.875 110.5 50.2 -65.0 -35.6 24.3 38.9 4.9 26 70 A S H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.892 107.4 53.6 -66.9 -40.3 25.1 39.2 1.1 27 71 A E H < S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 117.9 35.9 -62.5 -39.9 21.4 39.1 0.2 28 72 A I H < S+ 0 0 41 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.880 127.6 34.3 -79.5 -44.2 20.6 42.0 2.6 29 73 A T H < S- 0 0 36 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.667 92.4-135.4 -85.9 -21.9 23.8 44.1 2.2 30 74 A G < + 0 0 60 -4,-2.3 2,-0.3 1,-0.3 -4,-0.2 0.411 59.2 138.9 76.7 -0.6 24.4 43.4 -1.4 31 75 A E - 0 0 35 -6,-0.4 2,-0.4 -5,-0.0 -1,-0.3 -0.580 46.4-143.6 -76.8 133.5 28.1 42.9 -0.5 32 76 A T - 0 0 120 -2,-0.3 46,-0.6 -3,-0.1 2,-0.3 -0.884 18.6-171.2-101.0 131.6 29.6 39.9 -2.4 33 77 A F E -f 78 0B 24 -2,-0.4 2,-0.5 44,-0.1 46,-0.2 -0.943 21.2-143.6-120.6 145.8 32.2 37.8 -0.5 34 78 A V E -f 79 0B 72 44,-2.9 46,-2.1 -2,-0.3 2,-0.6 -0.932 25.7-144.0-101.4 125.4 34.5 34.9 -1.6 35 79 A V E -f 80 0B 32 -2,-0.5 46,-0.1 44,-0.2 44,-0.1 -0.878 15.1-122.6 -98.0 115.9 34.7 32.5 1.2 36 80 A D > - 0 0 9 44,-2.6 3,-2.5 -2,-0.6 -1,-0.0 -0.234 26.3-115.1 -52.2 140.3 38.1 30.8 1.7 37 81 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.766 114.3 59.4 -50.4 -29.6 37.8 26.9 1.5 38 82 A R T 3 S+ 0 0 123 2,-0.0 2,-0.5 44,-0.0 -2,-0.1 0.549 75.6 110.0 -77.5 -10.3 38.9 26.6 5.2 39 83 A V < + 0 0 0 -3,-2.5 2,-0.3 41,-0.2 -20,-0.1 -0.584 46.5 143.2 -71.9 117.3 35.9 28.8 6.5 40 84 A K + 0 0 64 -2,-0.5 2,-0.2 27,-0.2 -2,-0.0 -0.919 6.5 100.9-149.6 166.3 33.7 26.3 8.3 41 85 A G - 0 0 29 -2,-0.3 -23,-2.8 2,-0.0 2,-0.4 -0.502 56.3 -91.2 133.7 162.4 31.4 26.0 11.4 42 86 A Q E -B 17 0A 96 46,-0.3 48,-0.4 -25,-0.2 2,-0.3 -0.880 40.8-169.2-107.0 134.5 27.9 26.0 12.7 43 87 A V E -B 16 0A 0 -27,-3.4 -27,-2.8 -2,-0.4 2,-0.4 -0.947 20.8-162.5-129.0 149.6 26.3 29.3 13.9 44 88 A S E - c 0 91A 12 46,-1.0 48,-2.9 -2,-0.3 2,-0.4 -0.999 19.1-177.4-125.6 121.6 23.3 30.5 15.8 45 89 A V E +Bc 13 92A 0 -32,-2.3 -32,-3.2 -2,-0.4 2,-0.4 -0.994 3.0 178.0-129.1 124.5 22.5 34.2 15.3 46 90 A V E +Bc 12 93A 17 46,-2.2 48,-2.1 -2,-0.4 2,-0.3 -0.993 15.2 163.0-137.0 129.1 19.7 36.0 17.1 47 91 A S E +Bc 11 94A 1 -36,-2.8 -36,-2.1 -2,-0.4 4,-0.1 -0.886 8.1 172.8-143.6 110.1 18.4 39.6 17.3 48 92 A K E + 0 0 95 46,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.699 70.0 82.9 -83.5 -24.7 14.9 40.3 18.6 49 93 A A E S- 0 0 14 45,-0.3 2,-0.3 -3,-0.1 -38,-0.2 -0.516 94.5-109.3 -73.7 145.9 15.8 44.0 18.3 50 94 A Q E - 0 0 93 -2,-0.2 2,-0.4 -40,-0.1 -40,-0.2 -0.592 35.8-156.9 -83.1 135.1 15.4 45.5 14.9 51 95 A L E -B 9 0A 1 -42,-3.0 -42,-2.0 -2,-0.3 -46,-0.1 -0.934 8.9-134.0-115.8 140.2 18.7 46.4 13.2 52 96 A S E > -B 8 0A 21 -2,-0.4 4,-2.3 -44,-0.2 5,-0.2 -0.288 40.9 -94.3 -75.8 173.2 19.5 48.9 10.5 53 97 A L H > S+ 0 0 85 -46,-0.6 4,-1.7 1,-0.2 5,-0.1 0.898 127.9 48.0 -57.4 -46.2 21.7 47.9 7.5 54 98 A S H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.854 111.4 50.6 -65.8 -36.5 24.9 49.2 9.2 55 99 A E H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.838 106.2 54.9 -72.1 -30.8 24.0 47.4 12.4 56 100 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.893 108.0 50.7 -65.2 -39.5 23.4 44.1 10.5 57 101 A Y H X S+ 0 0 86 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.904 108.5 50.9 -65.7 -39.2 27.0 44.5 9.1 58 102 A Q H X S+ 0 0 60 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.918 110.2 50.0 -62.4 -42.9 28.3 45.1 12.7 59 103 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 108.2 53.8 -61.4 -42.4 26.5 41.8 13.7 60 104 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.923 108.8 48.5 -55.4 -47.5 28.2 40.0 10.7 61 105 A L H X S+ 0 0 78 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.875 110.5 51.4 -63.5 -37.8 31.7 41.2 11.9 62 106 A S H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.875 110.9 48.1 -65.5 -40.8 30.9 40.0 15.4 63 107 A V H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.927 113.3 47.3 -66.9 -43.3 29.9 36.6 14.1 64 108 A M H ><>S+ 0 0 2 -4,-2.5 5,-2.6 1,-0.2 3,-0.6 0.967 114.7 46.0 -61.7 -52.5 33.0 36.3 11.9 65 109 A S H ><5S+ 0 0 67 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.880 106.9 59.9 -57.2 -38.9 35.3 37.4 14.8 66 110 A T H 3<5S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.862 112.0 39.1 -57.2 -38.6 33.5 34.9 17.2 67 111 A H T <<5S- 0 0 42 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.254 124.1 -98.8-100.4 12.9 34.5 32.0 14.9 68 112 A G T < 5S+ 0 0 34 -3,-1.4 15,-3.2 -4,-0.3 2,-0.3 0.779 79.9 125.6 77.9 33.8 38.0 33.2 14.1 69 113 A F E < -G 82 0B 19 -5,-2.6 2,-0.3 13,-0.3 -1,-0.3 -0.840 34.5-171.3-119.5 160.4 37.4 34.8 10.7 70 114 A T E -G 81 0B 31 11,-2.1 11,-2.8 -2,-0.3 2,-0.5 -0.965 25.2-116.9-146.0 156.3 38.1 38.2 9.1 71 115 A V E +G 80 0B 24 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.858 38.5 171.8 -99.4 126.5 37.2 40.0 5.9 72 116 A V E -G 79 0B 2 7,-3.4 7,-3.4 -2,-0.5 2,-0.6 -0.828 36.7-114.0-127.6 165.2 40.2 41.0 3.7 73 117 A A E +G 78 0B 45 223,-2.7 2,-0.3 -2,-0.3 5,-0.2 -0.915 45.6 160.4-101.6 115.3 40.7 42.5 0.1 74 118 A Q - 0 0 54 3,-2.5 3,-0.2 -2,-0.6 -2,-0.1 -0.928 62.2 -8.2-143.8 115.1 42.4 39.8 -2.1 75 119 A G S S- 0 0 65 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.949 126.6 -50.2 65.5 56.4 42.3 39.8 -5.9 76 120 A D S S+ 0 0 118 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.645 123.3 80.1 58.6 24.2 39.8 42.7 -6.6 77 121 A Q S S- 0 0 43 -3,-0.2 -3,-2.5 -43,-0.0 2,-0.4 -0.992 84.7 -96.4-154.9 158.6 37.2 41.1 -4.2 78 122 A A E -fG 33 73B 34 -46,-0.6 -44,-2.9 -2,-0.3 2,-0.4 -0.617 41.5-167.5 -78.5 128.3 36.2 40.8 -0.5 79 123 A R E -fG 34 72B 52 -7,-3.4 -7,-3.4 -2,-0.4 2,-0.5 -0.976 18.0-146.2-125.3 133.2 37.4 37.5 1.1 80 124 A I E +fG 35 71B 0 -46,-2.1 -44,-2.6 -2,-0.4 -9,-0.2 -0.852 34.2 172.2 -94.8 124.1 36.5 35.9 4.4 81 125 A V E - G 0 70B 0 -11,-2.8 -11,-2.1 -2,-0.5 -2,-0.0 -0.972 38.6 -92.2-136.2 152.1 39.6 34.1 5.8 82 126 A P E - G 0 69B 31 0, 0.0 -13,-0.3 0, 0.0 2,-0.2 -0.369 43.7-133.8 -65.8 137.7 40.7 32.3 9.0 83 127 A N 0 0 92 -15,-3.2 203,-0.1 203,-0.1 201,-0.0 -0.606 360.0 360.0 -88.8 156.7 42.4 34.7 11.4 84 128 A A 0 0 116 201,-0.3 -1,-0.1 -2,-0.2 -15,-0.1 0.297 360.0 360.0 -75.1 360.0 45.7 33.8 13.2 85 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 140 A A 0 0 110 0, 0.0 4,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 146.5 36.0 26.7 22.2 87 141 A P - 0 0 62 0, 0.0 3,-0.0 0, 0.0 45,-0.0 -0.166 360.0-118.2 -62.2 153.8 32.7 24.6 22.5 88 142 A D S S+ 0 0 103 1,-0.2 2,-0.6 -47,-0.0 -46,-0.3 0.727 100.2 56.9 -62.9 -27.4 31.0 23.3 19.3 89 143 A R + 0 0 65 2,-0.0 2,-0.4 -46,-0.0 -1,-0.2 -0.908 64.3 165.9-116.9 103.1 27.8 25.3 19.8 90 144 A L - 0 0 11 -2,-0.6 -46,-1.0 -48,-0.4 2,-0.4 -0.960 18.6-156.9-116.4 132.1 28.1 29.1 20.1 91 145 A E E -cD 44 132A 4 41,-3.2 41,-2.2 -2,-0.4 2,-0.6 -0.906 5.7-152.4-106.5 137.4 25.2 31.6 19.9 92 146 A T E -cD 45 131A 0 -48,-2.9 -46,-2.2 -2,-0.4 2,-0.4 -0.953 25.7-178.7-105.8 106.9 25.8 35.3 18.9 93 147 A R E -cD 46 130A 49 37,-2.9 37,-2.7 -2,-0.6 2,-0.5 -0.905 24.8-142.2-114.5 138.3 22.9 37.3 20.5 94 148 A V E -cD 47 129A 8 -48,-2.1 2,-0.5 -2,-0.4 -46,-0.5 -0.855 18.7-164.4 -94.6 128.2 22.1 41.0 20.3 95 149 A I E - D 0 128A 3 33,-3.1 33,-2.5 -2,-0.5 2,-0.2 -0.970 9.0-146.7-116.4 112.9 20.8 42.3 23.7 96 150 A Q E - D 0 127A 107 -2,-0.5 2,-0.4 31,-0.2 31,-0.2 -0.620 9.6-147.8 -81.2 140.1 19.1 45.7 23.6 97 151 A V - 0 0 6 29,-2.8 5,-0.1 -2,-0.2 48,-0.0 -0.949 9.1-165.9-108.6 131.6 19.6 47.8 26.8 98 152 A Q S S+ 0 0 89 -2,-0.4 -1,-0.1 3,-0.1 4,-0.0 0.938 72.5 14.3 -83.9 -59.5 16.7 50.1 27.8 99 153 A Q S S+ 0 0 147 49,-0.1 50,-0.1 2,-0.1 -2,-0.0 0.772 111.4 61.6 -96.1 -36.0 17.7 52.7 30.4 100 154 A S S S- 0 0 11 26,-0.1 2,-0.1 1,-0.0 -3,-0.1 -0.757 86.9-104.1-101.8 147.5 21.5 52.8 30.6 101 155 A P >> - 0 0 61 0, 0.0 3,-1.0 0, 0.0 4,-0.5 -0.450 33.7-131.3 -61.6 132.1 24.1 53.7 27.9 102 156 A V H >> S+ 0 0 4 1,-0.2 3,-1.4 2,-0.2 4,-1.3 0.829 101.4 65.1 -58.5 -38.5 25.6 50.3 26.8 103 157 A S H 34 S+ 0 0 53 1,-0.3 -1,-0.2 2,-0.2 302,-0.0 0.804 97.6 56.2 -54.4 -33.3 29.2 51.4 27.2 104 158 A E H <4 S+ 0 0 22 -3,-1.0 -1,-0.3 1,-0.2 4,-0.2 0.710 107.2 47.8 -73.3 -22.7 28.8 51.8 31.0 105 159 A L H XX S+ 0 0 0 -3,-1.4 4,-1.3 -4,-0.5 3,-1.1 0.772 91.2 82.9 -86.9 -26.1 27.6 48.1 31.4 106 160 A I H >X S+ 0 0 20 -4,-1.3 4,-2.2 1,-0.3 3,-0.7 0.856 91.8 45.2 -47.6 -53.7 30.5 46.6 29.3 107 161 A P H 34 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.792 113.1 53.5 -66.0 -20.4 33.2 46.6 32.1 108 162 A L H <4 S+ 0 0 0 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.722 116.3 36.3 -83.9 -21.8 30.5 45.1 34.5 109 163 A I H X< S+ 0 0 0 -4,-1.3 3,-2.1 -3,-0.7 4,-0.4 0.655 93.8 85.2-104.2 -18.6 29.6 42.2 32.2 110 164 A R G >< S+ 0 0 141 -4,-2.2 3,-2.1 1,-0.3 -2,-0.1 0.894 81.5 63.3 -53.6 -37.9 33.1 41.4 30.8 111 165 A P G 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 83,-0.2 0.717 103.6 52.2 -58.5 -16.1 34.0 39.1 33.8 112 166 A L G < S+ 0 0 69 -3,-2.1 -2,-0.2 2,-0.1 28,-0.1 0.557 89.4 85.3 -95.2 -13.3 31.1 36.9 32.7 113 167 A V S < S- 0 0 24 -3,-2.1 19,-0.1 -4,-0.4 6,-0.1 -0.836 77.4-135.1 -92.1 118.9 32.2 36.5 29.0 114 168 A P > - 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