==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 22-MAY-05 2CSK . COMPND 2 MOLECULE: SORTING NEXIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 48.6 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 . 17 11.6 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 . 0 0.0 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-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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 1 0 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 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.1 -37.1 7.7 -9.4 2 2 A S + 0 0 119 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.414 360.0 173.2-142.6 -60.2 -36.6 3.9 -9.7 3 3 A S - 0 0 125 1,-0.1 2,-0.1 0, 0.0 0, 0.0 0.174 9.4-166.4 60.3 172.5 -33.7 3.0 -12.0 4 4 A G + 0 0 73 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.314 14.5 158.8 163.6 108.1 -32.5 -0.6 -12.4 5 5 A S + 0 0 125 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.998 10.1 136.2-144.3 143.3 -29.4 -2.0 -13.9 6 6 A S + 0 0 123 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.968 6.5 154.6-172.8 168.9 -27.4 -5.2 -13.6 7 7 A G - 0 0 56 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.250 61.0 -0.6 153.5 115.8 -25.6 -8.0 -15.5 8 8 A S S S- 0 0 108 -2,-0.1 -1,-0.3 30,-0.0 2,-0.1 0.633 85.3 -88.2 61.9 133.7 -22.9 -10.4 -14.5 9 9 A N + 0 0 121 -3,-0.1 2,-0.3 29,-0.0 28,-0.0 -0.451 49.4 176.6 -72.9 144.4 -21.4 -10.3 -11.0 10 10 A F - 0 0 65 -2,-0.1 2,-0.5 2,-0.1 29,-0.1 -0.919 15.3-172.3-155.4 124.4 -18.5 -8.0 -10.4 11 11 A L + 0 0 30 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.950 26.2 144.4-122.7 110.3 -16.6 -7.1 -7.3 12 12 A E E -A 36 0A 91 24,-1.3 24,-2.0 -2,-0.5 2,-0.3 -0.976 31.2-147.2-143.7 154.8 -14.0 -4.3 -7.6 13 13 A I E -A 35 0A 2 -2,-0.3 2,-0.4 92,-0.3 22,-0.2 -0.931 9.9-144.5-124.9 148.3 -12.7 -1.5 -5.4 14 14 A D E -A 34 0A 47 20,-1.9 20,-1.5 -2,-0.3 2,-0.5 -0.869 4.4-160.6-113.3 146.2 -11.5 2.0 -6.3 15 15 A I E +A 33 0A 3 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.902 40.2 111.9-130.2 101.9 -8.7 3.9 -4.6 16 16 A F E +A 32 0A 69 16,-1.0 16,-4.5 -2,-0.5 3,-0.2 -0.855 29.0 77.3-152.2-175.2 -8.7 7.6 -5.2 17 17 A N E - 0 0 103 -2,-0.3 2,-0.8 14,-0.2 -1,-0.2 0.992 61.3-154.1 65.2 63.8 -9.2 11.0 -3.5 18 18 A P E - 0 0 52 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.614 14.6-172.4 -75.0 108.6 -5.8 11.2 -1.8 19 19 A Q E -A 30 0A 89 -2,-0.8 11,-2.4 11,-0.6 2,-0.3 -0.881 15.6-135.9-107.0 134.3 -6.2 13.4 1.2 20 20 A T E -A 29 0A 67 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.661 20.2-163.6 -89.1 142.2 -3.3 14.6 3.4 21 21 A V E +A 28 0A 47 7,-2.4 7,-0.6 -2,-0.3 -1,-0.0 -0.768 47.3 11.3-120.7 166.3 -3.5 14.5 7.1 22 22 A G S S- 0 0 64 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 0.205 73.9-112.2 54.2 175.9 -1.5 16.1 9.9 23 23 A V S S+ 0 0 150 2,-0.1 2,-0.5 4,-0.0 -1,-0.1 -0.996 73.2 40.0-147.2 142.5 1.0 18.8 9.3 24 24 A G S S- 0 0 64 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.904 99.1 -27.2 129.8-103.1 4.8 19.0 9.6 25 25 A R S S+ 0 0 227 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.864 113.4 34.8-142.7 174.8 6.8 16.0 8.5 26 26 A A S S+ 0 0 66 62,-0.3 -1,-0.1 -2,-0.3 63,-0.1 0.782 84.7 165.3 46.0 28.8 6.6 12.2 8.1 27 27 A R - 0 0 47 -3,-0.1 2,-0.3 1,-0.1 -5,-0.1 -0.092 21.5-151.6 -67.7 172.2 3.0 13.1 7.2 28 28 A F E -A 21 0A 69 -7,-0.6 -7,-2.4 -3,-0.1 2,-0.3 -0.855 3.5-141.8-140.5 174.2 0.6 10.6 5.5 29 29 A T E -A 20 0A 14 -2,-0.3 24,-0.4 -9,-0.2 -9,-0.2 -0.891 8.4-142.4-137.1 166.2 -2.4 10.5 3.3 30 30 A T E -A 19 0A 13 -11,-2.4 -11,-0.6 -2,-0.3 2,-0.3 -0.609 9.0-138.6-120.8-178.9 -5.6 8.5 2.8 31 31 A Y E - B 0 51A 9 20,-2.2 20,-2.2 -2,-0.2 2,-1.1 -0.998 21.8-114.8-147.3 142.9 -7.6 7.1 0.0 32 32 A E E -AB 16 50A 40 -16,-4.5 2,-1.3 -2,-0.3 -16,-1.0 -0.672 28.3-157.6 -80.5 101.6 -11.3 6.8 -0.8 33 33 A V E +AB 15 49A 1 16,-2.9 16,-1.5 -2,-1.1 2,-0.7 -0.688 17.6 176.6 -83.7 95.4 -12.1 3.1 -0.8 34 34 A R E -AB 14 48A 105 -20,-1.5 -20,-1.9 -2,-1.3 2,-0.2 -0.893 6.0-172.1-106.5 108.2 -15.2 2.9 -2.9 35 35 A M E -AB 13 47A 0 12,-1.7 12,-1.3 -2,-0.7 2,-0.3 -0.659 7.1-171.2 -98.6 154.8 -16.3 -0.7 -3.5 36 36 A R E +AB 12 46A 119 -24,-2.0 -24,-1.3 -2,-0.2 2,-0.3 -0.890 18.3 146.8-150.5 114.2 -19.1 -1.8 -5.8 37 37 A T - 0 0 3 8,-2.4 -26,-0.2 -2,-0.3 -28,-0.0 -0.811 39.0-150.6-137.6 176.9 -20.5 -5.3 -6.0 38 38 A N + 0 0 49 -2,-0.3 -27,-0.1 -28,-0.1 7,-0.1 0.168 58.9 119.6-134.8 10.9 -23.8 -7.2 -6.6 39 39 A L - 0 0 30 -29,-0.1 3,-0.2 1,-0.1 -2,-0.1 -0.439 64.4-133.3 -79.8 155.4 -23.1 -10.2 -4.5 40 40 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 102,-0.1 0.864 98.6 75.5 -75.0 -38.6 -25.4 -11.2 -1.6 41 41 A I S S+ 0 0 42 2,-0.0 2,-0.5 100,-0.0 101,-0.3 0.848 89.9 69.5 -38.9 -43.9 -22.5 -11.8 0.8 42 42 A F S S- 0 0 2 -3,-0.2 77,-0.0 1,-0.2 76,-0.0 -0.689 71.5-157.6 -84.5 127.4 -22.3 -8.0 0.9 43 43 A K S S+ 0 0 155 -2,-0.5 2,-0.3 2,-0.0 -1,-0.2 0.933 82.2 50.6 -66.6 -47.8 -25.1 -6.3 2.7 44 44 A L - 0 0 82 1,-0.1 3,-0.1 -3,-0.1 -7,-0.1 -0.702 69.0-153.0 -94.4 145.3 -24.4 -3.0 0.9 45 45 A K S S+ 0 0 112 1,-0.3 -8,-2.4 -2,-0.3 2,-0.3 0.817 83.9 10.7 -82.9 -34.7 -24.1 -2.8 -2.9 46 46 A E E +B 36 0A 84 -10,-0.2 -1,-0.3 -8,-0.1 2,-0.3 -0.996 67.1 165.8-147.8 142.5 -21.9 0.2 -2.7 47 47 A S E -B 35 0A 13 -12,-1.3 -12,-1.7 -2,-0.3 2,-0.5 -0.984 21.2-146.8-156.8 147.1 -20.1 2.1 0.0 48 48 A C E +B 34 0A 63 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.977 26.6 161.5-121.5 128.5 -17.4 4.8 0.3 49 49 A V E -B 33 0A 2 -16,-1.5 -16,-2.9 -2,-0.5 2,-0.4 -0.944 35.1-115.3-141.9 160.6 -14.9 4.8 3.2 50 50 A R E +B 32 0A 128 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.845 42.3 151.7-102.6 134.4 -11.6 6.4 4.0 51 51 A R E -B 31 0A 8 -20,-2.2 -20,-2.2 -2,-0.4 2,-0.2 -0.982 24.0-151.2-156.0 158.8 -8.5 4.2 4.5 52 52 A R > - 0 0 90 -2,-0.3 4,-2.0 -22,-0.2 -22,-0.1 -0.670 35.9 -98.0-125.1 179.9 -4.7 4.3 4.2 53 53 A Y H > S+ 0 0 42 -24,-0.4 4,-1.7 2,-0.2 -1,-0.1 0.961 121.0 54.0 -63.9 -54.6 -1.9 1.9 3.6 54 54 A S H 4 S+ 0 0 73 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.826 108.7 53.6 -49.0 -34.8 -0.9 1.5 7.2 55 55 A D H >> S+ 0 0 44 1,-0.2 3,-3.5 2,-0.2 4,-1.4 0.961 101.6 55.1 -65.4 -53.6 -4.6 0.6 7.8 56 56 A F H 3X S+ 0 0 0 -4,-2.0 4,-3.7 1,-0.3 5,-0.3 0.789 98.2 65.8 -49.5 -30.6 -4.6 -2.1 5.2 57 57 A E H 3X S+ 0 0 104 -4,-1.7 4,-1.0 1,-0.2 -1,-0.3 0.729 101.8 48.2 -64.7 -22.2 -1.7 -3.6 7.1 58 58 A W H <> S+ 0 0 64 -3,-3.5 4,-1.5 -4,-0.3 -1,-0.2 0.826 116.2 42.4 -84.9 -36.7 -4.1 -4.1 9.9 59 59 A L H X S+ 0 0 0 -4,-1.4 4,-1.1 2,-0.2 5,-0.2 0.974 112.5 50.9 -72.1 -58.3 -6.7 -5.7 7.6 60 60 A K H >X S+ 0 0 34 -4,-3.7 3,-1.8 1,-0.3 4,-1.5 0.909 111.9 49.0 -43.6 -53.6 -4.2 -7.9 5.6 61 61 A N H >< S+ 0 0 98 -4,-1.0 3,-0.5 -5,-0.3 -1,-0.3 0.907 103.0 60.7 -53.8 -45.4 -2.8 -9.2 8.9 62 62 A E H 3< S+ 0 0 56 -4,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.729 109.0 44.8 -54.7 -22.1 -6.4 -9.9 10.0 63 63 A L H << S+ 0 0 5 -3,-1.8 2,-0.4 -4,-1.1 3,-0.3 0.723 102.8 64.5 -92.3 -27.6 -6.4 -12.2 7.0 64 64 A E S << S+ 0 0 96 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.1 -0.174 79.2 96.7 -88.8 40.3 -3.0 -13.6 7.8 65 65 A R S S- 0 0 205 -2,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.925 99.9 -59.0 -90.1 -67.3 -4.4 -15.1 11.0 66 66 A D S S+ 0 0 137 -3,-0.3 -2,-0.1 -4,-0.2 -1,-0.0 -0.414 88.9 104.7 172.9 104.0 -5.3 -18.7 10.2 67 67 A S S S- 0 0 68 2,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.117 90.5 -96.4-179.5 36.9 -7.7 -19.9 7.6 68 68 A K S S+ 0 0 203 1,-0.2 2,-0.4 -3,-0.0 48,-0.1 0.769 76.1 159.0 42.1 28.2 -5.7 -21.3 4.7 69 69 A I - 0 0 26 -6,-0.3 2,-0.8 47,-0.1 -1,-0.2 -0.665 38.3-143.6 -84.6 134.6 -6.3 -17.8 3.3 70 70 A V - 0 0 105 -2,-0.4 44,-0.1 -3,-0.1 47,-0.1 -0.854 20.7-173.1-102.7 101.4 -4.0 -16.5 0.6 71 71 A V - 0 0 17 -2,-0.8 36,-0.0 -8,-0.1 -11,-0.0 -0.785 20.7-123.4 -97.5 137.6 -3.4 -12.8 1.1 72 72 A P - 0 0 12 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.303 33.6 -93.0 -75.0 161.4 -1.5 -10.8 -1.4 73 73 A P - 0 0 113 0, 0.0 34,-0.0 0, 0.0 -13,-0.0 -0.417 38.5-115.8 -75.0 150.1 1.7 -8.8 -0.6 74 74 A L - 0 0 27 -2,-0.1 2,-0.9 2,-0.1 26,-0.0 -0.679 27.4-112.1 -88.8 140.1 1.4 -5.1 0.3 75 75 A P S S+ 0 0 26 0, 0.0 2,-0.2 0, 0.0 29,-0.1 -0.612 81.2 59.3 -75.0 105.4 3.0 -2.5 -2.0 76 76 A G - 0 0 32 -2,-0.9 2,-0.3 27,-0.1 -2,-0.1 -0.819 57.0-144.9 155.5 167.3 5.8 -1.0 0.0 77 77 A K + 0 0 193 -2,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.921 28.8 137.1-162.7 134.1 9.0 -1.8 1.9 78 78 A A + 0 0 70 -2,-0.3 2,-0.1 1,-0.0 3,-0.1 -0.695 4.2 144.1 179.1 124.5 10.7 -0.4 5.0 79 79 A L + 0 0 159 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.467 36.3 101.3-170.9 88.3 12.5 -2.0 7.9 80 80 A K + 0 0 168 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.212 46.5 109.3-172.5 65.9 15.5 -0.2 9.5 81 81 A R - 0 0 120 1,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 -0.941 39.1-168.4-152.8 125.8 14.6 1.6 12.7 82 82 A Q S S+ 0 0 198 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.957 82.3 23.0 -75.8 -55.3 15.5 0.8 16.3 83 83 A L S > S- 0 0 133 0, 0.0 2,-1.7 0, 0.0 3,-0.7 -0.850 90.2-103.8-115.3 151.4 13.1 3.2 18.0 84 84 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.553 87.3 100.3 -75.1 86.7 9.9 4.7 16.7 85 85 A F T 3 + 0 0 181 -2,-1.7 2,-0.2 1,-0.2 -4,-0.0 0.557 69.5 51.3-133.2 -46.4 11.2 8.2 15.9 86 86 A R < + 0 0 174 -3,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.489 51.6 156.9 -95.8 167.9 11.8 8.4 12.2 87 87 A G + 0 0 26 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 -0.031 56.4 18.7-148.0-104.6 9.5 7.5 9.3 88 88 A D - 0 0 71 -61,-0.1 2,-1.7 1,-0.1 -62,-0.3 -0.714 63.1-136.7 -88.3 133.1 9.6 8.8 5.7 89 89 A E S S- 0 0 144 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.503 71.5 -60.5 -87.6 67.0 12.8 10.3 4.5 90 90 A G S S+ 0 0 55 -2,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.949 76.0 169.2 54.3 94.2 11.2 13.2 2.7 91 91 A I + 0 0 37 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.917 9.8 150.0-141.1 110.0 9.0 11.8 0.1 92 92 A F + 0 0 120 -2,-0.4 2,-0.3 4,-0.0 3,-0.1 -0.765 24.6 118.4-144.8 93.8 6.5 13.9 -1.8 93 93 A E > - 0 0 141 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.966 62.7-125.1-158.2 140.0 5.6 12.9 -5.4 94 94 A E H > S+ 0 0 143 -2,-0.3 4,-3.9 1,-0.2 5,-0.2 0.893 110.1 63.5 -49.3 -46.1 2.5 11.9 -7.3 95 95 A S H > S+ 0 0 78 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.922 103.5 47.0 -43.3 -59.2 4.3 8.7 -8.4 96 96 A F H > S+ 0 0 73 -3,-0.3 4,-2.2 2,-0.2 5,-0.3 0.952 114.2 45.0 -48.0 -64.2 4.6 7.5 -4.8 97 97 A I H X S+ 0 0 33 -4,-1.6 4,-3.8 1,-0.2 5,-0.2 0.897 115.2 50.7 -47.3 -47.1 1.0 8.2 -3.9 98 98 A E H X S+ 0 0 79 -4,-3.9 4,-4.2 -5,-0.2 5,-0.5 0.944 105.7 55.3 -56.8 -52.5 0.1 6.6 -7.2 99 99 A E H X S+ 0 0 123 -4,-3.8 4,-4.0 -5,-0.2 -2,-0.2 0.931 119.0 32.3 -44.7 -60.5 2.2 3.5 -6.5 100 100 A R H X S+ 0 0 53 -4,-2.2 4,-2.5 2,-0.2 5,-0.5 0.972 117.3 54.9 -62.7 -57.3 0.4 2.9 -3.2 101 101 A R H X S+ 0 0 66 -4,-3.8 4,-1.5 -5,-0.3 -2,-0.2 0.881 120.3 33.8 -41.9 -49.6 -2.9 4.2 -4.4 102 102 A Q H X S+ 0 0 104 -4,-4.2 4,-2.8 -5,-0.2 -2,-0.2 0.954 116.0 56.3 -72.7 -53.2 -2.7 1.8 -7.3 103 103 A G H >X S+ 0 0 17 -4,-4.0 4,-3.0 -5,-0.5 3,-0.6 0.928 110.5 42.9 -41.5 -69.3 -0.9 -1.0 -5.4 104 104 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.3 5,-0.5 0.928 111.3 55.6 -43.2 -60.5 -3.5 -1.3 -2.7 105 105 A E H 3X S+ 0 0 58 -4,-1.5 4,-3.0 -5,-0.5 -1,-0.3 0.865 112.4 43.9 -39.9 -48.3 -6.3 -1.0 -5.2 106 106 A Q H < S+ 0 0 2 -4,-3.6 3,-0.6 -5,-0.3 6,-0.3 0.915 105.2 54.1 -55.0 -46.5 -8.0 -9.9 -2.2 112 112 A A H 3< S+ 0 0 0 -4,-4.7 -1,-0.3 1,-0.3 -2,-0.2 0.883 102.2 59.1 -55.1 -40.9 -11.7 -9.1 -2.8 113 113 A G H 3< S+ 0 0 45 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.874 83.2 101.3 -55.6 -40.8 -11.7 -11.9 -5.4 114 114 A H S+ 0 0 80 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.892 95.9 55.8 -75.0 -42.7 -13.6 -16.4 -1.6 116 116 A L H > S+ 0 0 70 1,-0.2 4,-0.9 2,-0.2 -47,-0.1 0.777 114.0 43.7 -59.7 -26.6 -12.2 -17.0 1.9 117 117 A A H 4 S+ 0 0 0 -6,-0.3 -1,-0.2 2,-0.2 6,-0.2 0.861 101.7 64.3 -84.7 -41.6 -12.0 -13.2 2.1 118 118 A Q H < S+ 0 0 47 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.736 110.2 42.6 -53.4 -22.9 -15.4 -12.6 0.6 119 119 A N H < S+ 0 0 72 -4,-1.2 -1,-0.3 23,-0.1 -2,-0.2 0.793 92.4 103.2 -91.9 -35.6 -16.7 -14.4 3.7 120 120 A E X - 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