==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 27-OCT-05 2ETT . COMPND 2 MOLECULE: SORTING NEXIN-22; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SONG,Q.ZHAO,R.C.TYLER,M.S.LEE,C.L.NEWMAN,J.L.MARKLEY, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 62.5 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 . 18 14.1 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 . 0 0.0 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 . 18 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.0 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 0 0 1 0 0 0 0 1 0 0 0 0 0 1 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 0 0 0 0 1 1 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 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 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 G 0 0 124 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.2 -22.0 -9.1 3.5 2 2 A H + 0 0 157 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.868 360.0 133.7-139.3 99.4 -24.6 -8.5 0.9 3 3 A H - 0 0 157 -2,-0.4 2,-0.8 2,-0.0 0, 0.0 -0.985 57.9-106.6-140.6 148.8 -25.1 -5.0 -0.5 4 4 A H - 0 0 168 -2,-0.3 2,-2.0 1,-0.1 3,-0.3 -0.705 29.8-139.5 -80.7 111.0 -25.5 -3.7 -3.9 5 5 A H + 0 0 131 -2,-0.8 3,-0.1 1,-0.2 -1,-0.1 -0.534 47.2 147.0 -73.1 81.0 -22.3 -1.9 -4.8 6 6 A H + 0 0 157 -2,-2.0 2,-1.0 1,-0.2 -1,-0.2 0.709 61.8 66.7 -86.2 -27.0 -23.8 1.0 -6.6 7 7 A H + 0 0 133 -3,-0.3 2,-1.0 35,-0.1 -1,-0.2 -0.824 60.0 173.4 -98.5 96.2 -21.1 3.2 -5.3 8 8 A L + 0 0 147 -2,-1.0 2,-0.8 -3,-0.1 -1,-0.1 -0.669 10.3 168.4-102.1 71.6 -17.9 2.1 -7.0 9 9 A E + 0 0 93 -2,-1.0 34,-1.1 2,-0.0 33,-0.6 -0.816 9.0 179.9 -88.5 111.5 -15.8 4.8 -5.8 10 10 A L E +A 41 0A 80 -2,-0.8 2,-0.3 31,-0.2 31,-0.2 -0.970 14.6 153.8-124.9 119.1 -12.3 3.8 -6.5 11 11 A E E +A 40 0A 102 29,-2.6 29,-3.0 -2,-0.5 2,-0.6 -0.911 11.7 179.9-142.2 113.5 -9.2 5.8 -5.7 12 12 A V E +A 39 0A 13 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.965 23.5 139.0-117.4 120.4 -5.9 4.2 -5.2 13 13 A H E -A 38 0A 56 25,-2.8 25,-2.1 -2,-0.6 -2,-0.1 -0.992 51.3-129.0-156.3 153.5 -3.0 6.6 -4.4 14 14 A I E - 0 0 10 -2,-0.3 23,-0.2 23,-0.3 78,-0.1 -0.879 28.0-180.0-107.6 95.3 -0.0 6.9 -2.2 15 15 A P E + 0 0 42 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.709 61.0 22.8 -72.0 -23.0 -0.4 10.4 -0.6 16 16 A S E -A 36 0A 54 20,-1.4 20,-3.5 72,-0.0 2,-0.4 -0.999 49.6-173.6-149.3 148.0 2.7 10.5 1.5 17 17 A V E +A 35 0A 37 -2,-0.3 18,-0.3 18,-0.3 67,-0.1 -0.960 24.6 160.3-139.7 122.2 6.2 9.0 1.9 18 18 A G E -A 34 0A 17 16,-2.4 16,-3.2 -2,-0.4 2,-1.1 -0.939 46.8-102.2-142.6 160.8 8.3 9.8 4.9 19 19 A P S S+ 0 0 110 0, 0.0 14,-0.2 0, 0.0 13,-0.0 -0.728 83.0 97.0 -84.0 96.4 11.3 8.6 6.9 20 20 A E + 0 0 128 -2,-1.1 13,-0.2 12,-0.4 3,-0.1 0.203 48.1 148.6-164.1 21.3 9.8 6.9 9.9 21 21 A A - 0 0 9 11,-2.3 2,-0.3 -3,-0.2 13,-0.1 -0.182 53.8-100.3 -74.8 158.8 9.7 3.2 9.2 22 22 A E - 0 0 124 1,-0.1 -1,-0.1 11,-0.1 11,-0.1 -0.562 36.3-125.7 -73.6 131.4 9.9 0.4 11.5 23 23 A G - 0 0 43 -2,-0.3 9,-0.1 9,-0.1 -1,-0.1 -0.763 33.9-163.2 -88.1 111.1 13.4 -1.1 11.5 24 24 A P - 0 0 31 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.100 24.1 -81.8 -87.7-176.8 13.1 -4.8 10.8 25 25 A R S S- 0 0 210 1,-0.2 2,-0.4 -2,-0.0 5,-0.1 -0.115 84.1 -40.9 -72.2 176.8 15.4 -7.8 11.2 26 26 A Q S S+ 0 0 169 2,-0.0 -1,-0.2 3,-0.0 3,-0.0 -0.221 82.2 159.3 -49.5 99.1 18.1 -8.6 8.6 27 27 A S - 0 0 38 -2,-0.4 26,-0.0 -3,-0.2 -1,-0.0 -0.808 55.2-103.6-119.9 161.4 16.2 -7.9 5.4 28 28 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.920 116.5 9.9 -50.1 -49.3 17.5 -7.2 1.9 29 29 A E S S- 0 0 30 2,-0.1 3,-0.1 46,-0.1 -3,-0.0 0.901 70.7-164.9 -98.9 -54.2 16.7 -3.5 2.2 30 30 A K - 0 0 119 1,-0.2 2,-0.2 -5,-0.1 -4,-0.0 0.872 23.9-167.5 58.4 40.8 15.8 -2.6 5.9 31 31 A S - 0 0 19 1,-0.2 -1,-0.2 2,-0.1 22,-0.1 -0.410 20.0-163.9 -62.8 123.6 14.4 0.7 4.6 32 32 A H + 0 0 123 -2,-0.2 -11,-2.3 -3,-0.1 -12,-0.4 0.268 69.4 87.5 -91.3 12.1 13.8 2.9 7.5 33 33 A M - 0 0 33 -14,-0.2 19,-0.7 -13,-0.2 2,-0.4 -0.864 64.3-159.7-115.0 145.8 11.7 5.0 5.2 34 34 A V E -AB 18 51A 10 -16,-3.2 -16,-2.4 -2,-0.4 2,-0.4 -0.944 14.0-146.3-134.5 144.5 8.0 4.3 4.6 35 35 A F E -AB 17 50A 0 15,-2.2 15,-3.4 -2,-0.4 2,-0.8 -0.915 17.7-143.7-107.8 136.9 5.4 5.1 2.0 36 36 A R E -AB 16 49A 63 -20,-3.5 -20,-1.4 -2,-0.4 2,-0.1 -0.884 20.8-166.2-108.8 105.6 1.9 5.6 3.1 37 37 A V E - B 0 48A 7 11,-2.6 11,-2.9 -2,-0.8 2,-0.3 -0.444 9.6-160.1 -90.6 160.0 -0.6 4.2 0.7 38 38 A E E -AB 13 47A 5 -25,-2.1 -25,-2.8 9,-0.3 2,-0.6 -0.887 4.7-172.6-145.1 112.4 -4.3 4.8 0.6 39 39 A V E -AB 12 46A 4 7,-1.9 7,-1.9 -2,-0.3 2,-0.6 -0.930 4.9-168.2-107.5 118.1 -6.6 2.5 -1.2 40 40 A L E +AB 11 45A 8 -29,-3.0 -29,-2.6 -2,-0.6 2,-0.4 -0.946 16.4 162.2-109.5 117.8 -10.2 3.7 -1.5 41 41 A C E > -AB 10 44A 25 3,-2.5 3,-1.8 -2,-0.6 -31,-0.2 -1.000 65.2 -1.5-139.8 133.2 -12.6 1.1 -2.6 42 42 A S T 3 S- 0 0 60 -33,-0.6 -32,-0.1 -2,-0.4 -35,-0.1 0.589 131.9 -55.6 64.7 14.0 -16.4 1.1 -2.4 43 43 A G T 3 S+ 0 0 39 -34,-1.1 2,-0.5 1,-0.3 -1,-0.3 0.141 115.8 110.3 107.0 -18.0 -16.2 4.4 -0.6 44 44 A R E < -B 41 0A 99 -3,-1.8 -3,-2.5 -35,-0.2 2,-0.4 -0.798 49.1-163.8 -95.6 125.6 -13.9 3.3 2.2 45 45 A R E -B 40 0A 59 -2,-0.5 2,-0.5 -5,-0.3 -5,-0.3 -0.887 0.9-164.3-107.0 137.1 -10.4 4.6 2.1 46 46 A H E -B 39 0A 9 -7,-1.9 -7,-1.9 -2,-0.4 2,-0.7 -0.961 5.6-157.0-125.1 116.3 -7.7 3.0 4.1 47 47 A T E +B 38 0A 1 72,-0.8 -9,-0.3 -2,-0.5 -33,-0.1 -0.809 19.6 177.5 -93.3 113.0 -4.5 4.9 4.7 48 48 A V E -B 37 0A 2 -11,-2.9 -11,-2.6 -2,-0.7 2,-0.5 -0.955 24.2-145.2-127.6 114.0 -1.7 2.4 5.4 49 49 A P E -B 36 0A 41 0, 0.0 2,-0.4 0, 0.0 -13,-0.3 -0.678 29.8-179.1 -73.3 118.8 2.0 3.3 6.1 50 50 A R E -B 35 0A 54 -15,-3.4 -15,-2.2 -2,-0.5 2,-0.1 -0.986 26.7-129.8-129.6 131.7 4.1 0.4 4.6 51 51 A R E >> -B 34 0A 27 -2,-0.4 3,-1.2 -17,-0.2 4,-1.1 -0.418 33.2-112.4 -69.1 152.7 7.8 -0.1 4.5 52 52 A Y H 3> S+ 0 0 14 -19,-0.7 4,-2.6 1,-0.3 3,-0.2 0.884 114.5 61.1 -59.1 -40.3 9.1 -1.0 1.0 53 53 A S H 3> S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.773 98.2 58.3 -56.6 -31.6 10.0 -4.6 2.1 54 54 A E H <> S+ 0 0 36 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.949 112.8 36.4 -70.0 -48.0 6.4 -5.3 2.9 55 55 A F H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.2 5,-0.2 0.808 113.8 60.4 -72.1 -30.3 5.2 -4.6 -0.6 56 56 A H H X S+ 0 0 25 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.965 113.2 35.5 -57.8 -53.6 8.4 -6.1 -1.9 57 57 A A H X S+ 0 0 41 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.900 116.8 54.9 -69.3 -41.0 7.5 -9.4 -0.3 58 58 A L H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.935 112.3 42.5 -55.8 -49.3 3.8 -9.0 -0.9 59 59 A H H X S+ 0 0 2 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.849 113.6 51.8 -71.0 -35.9 4.3 -8.5 -4.6 60 60 A K H X S+ 0 0 85 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.829 111.5 47.2 -71.0 -32.3 6.9 -11.3 -4.9 61 61 A R H >< S+ 0 0 135 -4,-2.3 3,-0.8 1,-0.2 4,-0.5 0.951 116.7 41.0 -74.7 -48.5 4.7 -13.8 -3.2 62 62 A I H 3X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.643 98.4 74.3 -77.2 -13.3 1.6 -13.0 -5.3 63 63 A K H 3< S+ 0 0 106 -4,-1.3 5,-0.3 1,-0.3 -1,-0.2 0.821 105.0 40.8 -67.8 -27.0 3.4 -12.7 -8.6 64 64 A K T << S+ 0 0 175 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.628 120.4 49.2 -84.7 -17.7 3.7 -16.4 -8.5 65 65 A L T 4 S- 0 0 121 -4,-0.5 -2,-0.2 1,-0.1 2,-0.2 0.965 118.7 -11.9 -91.4 -64.0 0.1 -16.6 -7.2 66 66 A Y S < S- 0 0 35 -4,-2.7 2,-0.5 1,-0.1 -1,-0.1 -0.545 97.4 -42.8-130.9-171.2 -2.2 -14.4 -9.4 67 67 A K S S+ 0 0 132 -2,-0.2 35,-0.2 31,-0.1 36,-0.2 -0.488 70.0 156.8 -62.6 114.4 -2.1 -11.7 -12.2 68 68 A V - 0 0 30 -2,-0.5 3,-0.1 -5,-0.3 27,-0.1 -0.990 29.1-144.7-148.0 127.7 0.6 -9.4 -11.1 69 69 A P - 0 0 49 0, 0.0 25,-0.0 0, 0.0 29,-0.0 0.127 56.1 -24.7 -78.1-163.6 2.8 -7.0 -13.1 70 70 A D - 0 0 122 1,-0.1 -11,-0.0 -7,-0.0 -7,-0.0 -0.008 68.7-128.5 -46.7 144.9 6.5 -5.9 -12.7 71 71 A F - 0 0 110 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.528 20.0 -96.9-100.0 162.6 8.0 -6.3 -9.3 72 72 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.399 41.7-107.8 -74.0 157.8 9.9 -3.8 -7.0 73 73 A S - 0 0 60 1,-0.1 -17,-0.1 -2,-0.1 3,-0.0 -0.602 9.5-149.3 -89.1 144.4 13.7 -3.8 -6.9 74 74 A K S S+ 0 0 140 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.598 91.2 61.8 -86.9 -14.9 15.6 -5.2 -3.8 75 75 A R S S+ 0 0 178 -46,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.969 74.5 180.0-111.5 117.5 18.3 -2.7 -4.6 76 76 A L - 0 0 30 -2,-0.6 2,-0.1 1,-0.0 -2,-0.0 -0.795 29.7-110.2-116.4 154.1 17.2 0.9 -4.5 77 77 A P - 0 0 48 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.394 38.4-107.7 -71.3 161.6 18.9 4.2 -5.0 78 78 A N - 0 0 129 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 0.606 48.2-124.3 -69.7 -8.3 19.5 6.4 -1.9 79 79 A W S S+ 0 0 29 4,-0.1 -1,-0.1 1,-0.0 7,-0.1 0.444 85.2 110.9 79.5 6.2 16.7 8.6 -3.4 80 80 A R S S+ 0 0 212 1,-0.2 4,-0.0 3,-0.0 -1,-0.0 0.793 72.8 56.6 -76.9 -27.9 18.8 11.7 -3.4 81 81 A T S S+ 0 0 109 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.922 119.1 18.7 -69.7 -45.2 19.0 11.7 -7.2 82 82 A R S S- 0 0 127 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.363 87.5 -99.2-111.9-170.2 15.2 11.8 -7.7 83 83 A G >> - 0 0 40 -2,-0.1 3,-1.4 1,-0.0 4,-0.5 -0.617 38.6 -99.9-105.5 173.9 12.2 12.7 -5.6 84 84 A L H 3> S+ 0 0 56 1,-0.3 4,-3.3 -2,-0.2 5,-0.2 0.646 109.2 82.5 -71.3 -14.4 10.0 10.3 -3.8 85 85 A E H 3> S+ 0 0 145 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.826 88.1 58.3 -55.8 -30.4 7.3 10.5 -6.5 86 86 A Q H <> S+ 0 0 82 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.942 112.0 38.1 -63.3 -48.1 9.4 7.9 -8.2 87 87 A R H X S+ 0 0 4 -4,-0.5 4,-1.9 2,-0.2 5,-0.3 0.926 118.6 50.4 -67.1 -46.3 9.2 5.5 -5.3 88 88 A R H X S+ 0 0 51 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.934 113.7 43.5 -56.8 -51.7 5.6 6.5 -4.7 89 89 A Q H X S+ 0 0 120 -4,-3.2 4,-2.6 -5,-0.2 5,-0.2 0.867 108.2 59.5 -68.6 -37.4 4.5 6.0 -8.3 90 90 A G H X S+ 0 0 25 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.946 114.5 34.1 -57.4 -51.0 6.4 2.7 -8.7 91 91 A L H X S+ 0 0 3 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.888 115.4 57.1 -72.8 -37.0 4.5 0.9 -5.9 92 92 A E H X S+ 0 0 31 -4,-2.3 4,-2.2 -5,-0.3 5,-0.3 0.878 108.1 48.6 -62.0 -38.2 1.2 2.8 -6.7 93 93 A A H X S+ 0 0 56 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.922 115.5 43.4 -66.3 -44.4 1.4 1.5 -10.2 94 94 A Y H X S+ 0 0 56 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.915 117.6 44.2 -68.5 -45.3 2.0 -2.1 -9.1 95 95 A I H X S+ 0 0 6 -4,-3.3 4,-1.5 2,-0.2 -2,-0.2 0.903 117.4 43.6 -70.1 -42.3 -0.5 -2.1 -6.3 96 96 A Q H X S+ 0 0 74 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.840 109.9 61.0 -70.8 -30.5 -3.3 -0.4 -8.3 97 97 A G H X S+ 0 0 20 -4,-1.6 4,-2.7 -5,-0.3 3,-0.5 0.973 107.5 40.3 -58.1 -57.8 -2.3 -2.7 -11.1 98 98 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.3 6,-0.9 0.834 113.6 57.1 -60.9 -32.6 -3.1 -6.0 -9.3 99 99 A L H < S+ 0 0 12 -4,-1.5 5,-0.3 1,-0.2 -1,-0.3 0.863 113.0 38.7 -66.6 -36.9 -6.1 -4.3 -7.8 100 100 A Y H < S+ 0 0 195 -4,-2.1 -2,-0.2 -3,-0.5 -1,-0.2 0.825 113.5 59.4 -81.5 -33.1 -7.4 -3.5 -11.3 101 101 A L H < S- 0 0 75 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.955 124.9 -51.4 -63.8 -57.0 -6.3 -6.9 -12.6 102 102 A N S < S+ 0 0 86 -4,-2.2 -3,-0.1 -35,-0.2 -4,-0.1 0.415 120.8 38.3-149.6 -69.8 -8.2 -9.4 -10.5 103 103 A Q S S- 0 0 111 -5,-0.4 -4,-0.2 1,-0.3 4,-0.1 0.435 80.0-146.5 -87.4 2.5 -8.3 -9.5 -6.7 104 104 A E S S+ 0 0 110 -6,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 -0.409 75.7 12.8 64.3-148.8 -8.4 -5.8 -6.0 105 105 A V S S- 0 0 23 -6,-0.2 5,-0.1 1,-0.1 -9,-0.1 -0.475 108.1 -96.3 -58.2 118.2 -6.6 -4.8 -2.8 106 106 A P >> - 0 0 1 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.127 25.8-149.5 -46.7 119.0 -4.7 -8.1 -2.0 107 107 A K H 3> S+ 0 0 131 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.751 98.7 63.8 -63.1 -23.3 -6.7 -10.1 0.5 108 108 A E H 3> S+ 0 0 67 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.861 104.4 44.0 -69.2 -33.2 -3.3 -11.3 1.7 109 109 A L H <> S+ 0 0 9 -3,-1.2 4,-2.6 2,-0.2 6,-0.6 0.845 109.6 57.8 -76.5 -33.3 -2.5 -7.8 2.8 110 110 A L H X>S+ 0 0 45 -4,-1.9 5,-1.2 1,-0.2 4,-0.7 0.916 112.3 39.6 -58.2 -44.7 -5.9 -7.6 4.2 111 111 A E H <5S+ 0 0 131 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.729 112.3 61.1 -76.4 -21.9 -5.0 -10.6 6.3 112 112 A F H <5S+ 0 0 109 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.2 0.957 124.1 12.4 -76.9 -51.1 -1.5 -9.1 6.9 113 113 A L H <5S- 0 0 34 -4,-2.6 -1,-0.2 -5,-0.0 -2,-0.2 0.370 106.1-108.7-106.4 4.9 -2.4 -5.9 8.7 114 114 A R T <5 + 0 0 208 -4,-0.7 -3,-0.2 -5,-0.4 -4,-0.2 0.904 52.4 176.4 65.4 47.4 -6.0 -6.9 9.3 115 115 A L > < + 0 0 2 -5,-1.2 3,-1.2 -6,-0.6 2,-0.5 0.297 31.3 124.9 -71.6 11.2 -6.9 -4.2 6.6 116 116 A R T 3 S- 0 0 200 -6,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.636 94.9 -11.8 -78.9 122.6 -10.6 -5.0 6.8 117 117 A H T 3 S- 0 0 155 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.661 99.1-178.6 61.2 19.7 -12.6 -1.8 7.5 118 118 A F < - 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