==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-APR-08 3CWX . COMPND 2 MOLECULE: PROTEIN CAGD; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.CENDRON,G.ZANOTTI,ANGELINI A.,BARISON N.,M.COUTURIER, . 375 6 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 72.3 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 . 88 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 6 1.6 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 . 36 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 0 0 0 0 0 2 1 0 0 0 2 1 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 0 1 0 6 1 4 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 . 1 0 0 3 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 47 A E 0 0 189 0, 0.0 2,-0.4 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 -14.3 -9.2 -38.7 10.4 2 48 A V - 0 0 100 34,-0.3 34,-2.7 36,-0.1 36,-0.0 -0.689 360.0-152.4 -82.6 132.8 -7.6 -41.4 12.6 3 49 A N + 0 0 94 -2,-0.4 32,-0.2 32,-0.3 31,-0.1 -0.694 21.5 178.5-105.8 77.4 -7.5 -44.8 10.9 4 50 A P - 0 0 45 0, 0.0 30,-0.5 0, 0.0 3,-0.0 0.284 23.5-144.7 -62.2-162.3 -7.5 -47.4 13.6 5 51 A D + 0 0 92 28,-0.1 3,-0.1 30,-0.0 30,-0.0 0.518 55.2 115.2-136.9 -34.7 -7.6 -51.2 13.1 6 52 A I + 0 0 57 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.157 21.2 122.8 -53.6 132.3 -9.7 -52.8 15.8 7 53 A I + 0 0 22 14,-0.0 -1,-0.2 15,-0.0 5,-0.1 0.241 63.0 70.2-167.5 -7.1 -12.8 -54.5 14.5 8 54 A K S S+ 0 0 152 -3,-0.1 -2,-0.1 3,-0.1 3,-0.0 0.581 111.1 29.2 -95.4 -15.7 -12.3 -58.0 15.8 9 55 A D S S+ 0 0 142 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.792 108.1 57.3-103.7 -82.3 -12.9 -57.0 19.4 10 56 A E S S- 0 0 64 1,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.248 75.6-127.4 -46.9 173.9 -15.1 -54.0 19.9 11 57 A V - 0 0 106 -3,-0.0 2,-0.3 7,-0.0 -1,-0.1 -0.941 17.3-161.4-134.7 158.2 -18.7 -53.9 18.6 12 58 A F - 0 0 23 -2,-0.3 6,-0.0 2,-0.1 -5,-0.0 -0.886 29.4-145.0-132.0 161.7 -20.8 -51.6 16.5 13 59 A D S S+ 0 0 169 -2,-0.3 2,-0.1 52,-0.0 -1,-0.1 0.598 71.2 119.7 -90.6 -19.9 -24.5 -50.9 15.7 14 60 A F >> - 0 0 30 1,-0.1 4,-1.6 2,-0.1 3,-1.0 -0.255 62.1-145.3 -48.1 114.7 -23.1 -50.2 12.2 15 61 A V T 34 S+ 0 0 60 1,-0.2 5,-0.3 2,-0.2 4,-0.2 0.915 95.1 56.9 -51.4 -53.2 -24.8 -52.5 9.6 16 62 A I T 3>>S+ 0 0 0 1,-0.2 5,-2.0 3,-0.2 4,-0.8 0.766 108.8 50.4 -60.1 -21.4 -21.7 -52.9 7.3 17 63 A V I <4>S+ 0 0 0 -3,-1.0 5,-1.9 3,-0.2 6,-0.4 0.962 112.8 39.5 -75.0 -60.4 -19.7 -54.2 10.3 18 64 A N I <5S+ 0 0 68 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.100 126.4 37.7 -81.0 26.0 -22.0 -56.9 11.8 19 65 A R I 45S+ 0 0 127 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.421 132.2 6.9-151.5 -18.0 -23.0 -58.1 8.3 20 66 A V I <5S+ 0 0 0 -4,-0.8 -3,-0.2 -3,-0.4 3,-0.2 0.538 121.1 47.2-133.4 -63.8 -20.0 -57.9 6.1 21 67 A L I > > - 0 0 108 -2,-0.7 3,-0.8 2,-0.1 4,-0.6 0.983 63.5-171.5 67.1 82.0 -9.0 -62.6 6.4 27 73 A L G >4 S+ 0 0 27 -3,-0.3 3,-1.2 1,-0.2 -2,-0.1 0.876 81.9 69.2 -67.1 -39.4 -9.8 -58.9 6.0 28 74 A K G >4 S+ 0 0 110 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.671 85.8 68.5 -56.3 -20.6 -6.1 -58.2 5.6 29 75 A H G <4 S+ 0 0 41 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.973 102.5 44.6 -61.8 -46.5 -6.2 -60.0 2.3 30 76 A Y G << S- 0 0 1 -3,-1.2 18,-2.3 -4,-0.6 -1,-0.2 0.175 111.6-124.2 -85.8 21.6 -8.3 -57.2 0.9 31 77 A D < - 0 0 91 -3,-1.2 -3,-0.2 16,-0.2 -2,-0.1 0.857 37.1-153.9 39.6 58.6 -6.0 -54.5 2.5 32 78 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.212 14.1-156.5 -64.0 146.4 -8.9 -52.9 4.4 33 79 A X E +A 46 0A 63 13,-3.4 13,-3.4 2,-0.0 2,-0.4 -0.996 16.6 174.6-118.0 131.5 -8.9 -49.2 5.5 34 80 A I E -A 45 0A 18 -30,-0.5 2,-0.3 -2,-0.4 11,-0.2 -0.997 3.7-178.2-136.5 128.0 -11.1 -48.3 8.4 35 81 A E E -A 44 0A 35 9,-1.3 9,-1.6 -2,-0.4 2,-0.3 -0.899 25.4-120.9-125.1 160.2 -11.3 -44.9 10.1 36 82 A K E -A 43 0A 60 -34,-2.7 2,-0.6 -2,-0.3 -34,-0.3 -0.749 24.1-137.8 -93.0 144.4 -13.1 -43.4 13.0 37 83 A I E A 42 0A 32 5,-2.3 4,-2.3 -2,-0.3 5,-0.7 -0.941 360.0 360.0-109.7 119.5 -15.3 -40.4 12.3 38 84 A F 0 0 195 -2,-0.6 -36,-0.1 2,-0.2 -2,-0.0 -0.127 360.0 360.0 41.0 360.0 -15.2 -37.5 14.8 39 ! 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 40 90 A E 0 0 122 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.1 -17.3 -40.7 17.9 41 91 A X + 0 0 74 -4,-2.3 24,-0.5 1,-0.1 2,-0.3 0.107 360.0 39.5-139.0 23.6 -20.2 -40.9 15.5 42 92 A G E -AB 37 64A 0 -5,-0.7 -5,-2.3 22,-0.2 2,-0.4 -0.989 48.6-144.1-169.0 161.4 -19.1 -42.6 12.3 43 93 A L E -AB 36 63A 3 20,-1.6 20,-4.4 -2,-0.3 2,-0.5 -0.995 8.2-166.2-132.1 133.8 -17.1 -45.2 10.3 44 94 A N E -AB 35 62A 40 -9,-1.6 -9,-1.3 -2,-0.4 2,-0.3 -0.903 18.9-173.5-122.4 103.0 -15.5 -44.8 6.9 45 95 A V E -AB 34 61A 1 16,-2.9 16,-2.3 -2,-0.5 2,-0.4 -0.711 12.4-178.6-105.6 141.5 -14.5 -48.1 5.4 46 96 A E E -AB 33 60A 34 -13,-3.4 -13,-3.4 -2,-0.3 2,-0.4 -0.973 2.1-179.0-141.7 127.0 -12.5 -49.0 2.2 47 97 A I E - B 0 59A 1 12,-2.6 12,-2.5 -2,-0.4 2,-0.3 -0.984 23.8-132.7-125.0 133.1 -11.7 -52.5 0.9 48 98 A Q E - B 0 58A 10 -18,-2.3 10,-0.2 -2,-0.4 6,-0.1 -0.665 10.3-164.8 -79.3 135.9 -9.7 -53.4 -2.2 49 99 A I S S+ 0 0 1 8,-3.9 9,-0.2 -2,-0.3 -1,-0.1 0.778 92.6 32.7 -88.9 -30.6 -11.5 -55.9 -4.4 50 100 A N S > S- 0 0 35 7,-0.9 3,-1.9 3,-0.3 6,-0.3 -0.769 74.0-178.0-119.8 78.3 -8.3 -56.7 -6.4 51 101 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.776 79.1 63.7 -49.8 -30.9 -5.7 -56.2 -3.7 52 102 A E T 3 S+ 0 0 116 1,-0.2 2,-0.6 -3,-0.1 -22,-0.0 0.789 103.8 46.7 -67.7 -33.5 -3.0 -56.9 -6.3 53 103 A V S X S- 0 0 33 -3,-1.9 3,-1.6 4,-0.1 4,-0.4 -0.907 98.2-125.6-116.9 109.7 -3.9 -53.9 -8.4 54 104 A K T 3 S- 0 0 166 -2,-0.6 4,-0.1 1,-0.3 -2,-0.1 -0.333 80.0 -13.5 -66.4 126.6 -4.2 -50.9 -6.1 55 105 A D T 3 S+ 0 0 82 2,-0.2 21,-0.4 -2,-0.1 -1,-0.3 0.596 96.4 122.0 59.3 24.0 -7.4 -48.9 -6.2 56 106 A F S < S+ 0 0 20 -3,-1.6 19,-3.9 -6,-0.3 2,-0.3 0.903 87.0 8.3 -73.7 -43.7 -8.5 -50.7 -9.4 57 107 A F E S+ C 0 74A 0 -4,-0.4 -8,-3.9 17,-0.2 -7,-0.9 -0.948 83.8 170.9-144.8 110.8 -11.7 -52.0 -7.9 58 108 A T E -BC 48 73A 6 15,-2.4 15,-2.7 -2,-0.3 2,-0.4 -0.886 27.7-146.0-128.0 153.7 -12.8 -50.8 -4.5 59 109 A F E -BC 47 72A 0 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.4 -0.975 23.4-171.6-113.3 132.5 -15.7 -51.0 -2.1 60 110 A K E -BC 46 71A 55 11,-2.6 11,-2.7 -2,-0.4 2,-0.4 -0.989 9.8-175.0-131.3 140.6 -16.4 -47.9 0.1 61 111 A S E -BC 45 70A 0 -16,-2.3 -16,-2.9 -2,-0.4 2,-0.7 -0.938 7.7-167.1-137.5 108.7 -18.8 -47.4 3.0 62 112 A I E -BC 44 69A 61 7,-2.1 7,-2.4 -2,-0.4 2,-0.4 -0.850 19.1-171.5 -89.1 115.4 -19.3 -44.1 4.7 63 113 A S E +BC 43 68A 2 -20,-4.4 -20,-1.6 -2,-0.7 2,-0.2 -0.887 7.2 176.3-111.4 145.7 -21.3 -44.9 7.9 64 114 A T E -B 42 0A 49 3,-2.5 -22,-0.2 -2,-0.4 0, 0.0 -0.665 50.8 -71.5-130.2-174.9 -22.8 -42.3 10.2 65 115 A T S S- 0 0 106 -24,-0.5 -23,-0.1 -2,-0.2 -52,-0.0 0.916 125.3 -5.2 -50.7 -55.1 -24.9 -42.3 13.4 66 116 A N S S+ 0 0 166 -52,-0.0 2,-0.4 1,-0.0 -1,-0.2 0.493 123.2 73.5-118.7 -4.1 -28.1 -43.4 11.6 67 117 A K - 0 0 89 2,-0.0 -3,-2.5 -53,-0.0 2,-0.4 -0.870 51.1-165.2-121.2 142.8 -27.2 -43.4 7.9 68 118 A Q E -C 63 0A 30 -2,-0.4 2,-0.4 -5,-0.2 15,-0.3 -0.983 1.0-170.2-123.8 137.8 -25.1 -45.6 5.6 69 119 A R E -C 62 0A 48 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.4 -0.996 9.0-163.5-125.2 130.5 -23.8 -44.8 2.1 70 120 A a E -CD 61 81A 0 11,-0.7 11,-3.1 -2,-0.4 2,-0.4 -0.904 6.7-176.3-120.4 136.7 -22.2 -47.5 -0.1 71 121 A F E -CD 60 80A 39 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.4 -0.991 17.3-155.3-140.5 130.7 -20.1 -47.1 -3.3 72 122 A L E -CD 59 79A 0 7,-3.1 7,-3.1 -2,-0.4 2,-0.4 -0.870 19.2-164.5 -97.0 137.1 -18.5 -49.4 -5.9 73 123 A S E -CD 58 78A 7 -15,-2.7 -15,-2.4 -2,-0.4 2,-0.5 -0.962 8.7-177.5-133.1 121.6 -15.4 -47.9 -7.6 74 124 A L E > S-CD 57 77A 6 3,-2.7 3,-1.8 -2,-0.4 -17,-0.2 -0.948 71.8 -23.4-127.4 119.7 -13.9 -49.2 -10.8 75 125 A R T 3 S- 0 0 83 -19,-3.9 -1,-0.2 -2,-0.5 -19,-0.1 0.792 129.6 -45.4 53.1 35.6 -10.8 -47.7 -12.4 76 126 A G T 3 S+ 0 0 65 -21,-0.4 2,-0.7 -20,-0.3 -1,-0.3 0.312 113.2 116.0 98.1 -15.7 -11.4 -44.4 -10.7 77 127 A E E < -D 74 0A 44 -3,-1.8 -3,-2.7 2,-0.0 2,-0.5 -0.831 50.6-157.4 -97.7 119.4 -15.2 -44.2 -11.5 78 128 A T E -D 73 0A 48 -2,-0.7 2,-0.4 -5,-0.3 -5,-0.2 -0.815 11.0-176.5 -99.2 128.3 -17.3 -44.3 -8.3 79 129 A R E -D 72 0A 36 -7,-3.1 -7,-3.1 -2,-0.5 2,-0.1 -0.991 21.0-132.8-123.5 132.9 -20.9 -45.4 -8.3 80 130 A E E -D 71 0A 36 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.3 -0.493 24.8-168.3 -72.2 147.8 -23.2 -45.3 -5.3 81 131 A I E -D 70 0A 1 -11,-3.1 -11,-0.7 -2,-0.1 169,-0.2 -0.987 31.6 -93.8-142.7 146.6 -25.3 -48.4 -4.7 82 132 A L - 0 0 67 167,-2.2 2,-0.8 -2,-0.3 5,-0.2 -0.354 37.5-129.4 -58.1 123.5 -28.2 -49.1 -2.3 83 133 A a + 0 0 29 -15,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.714 58.1 125.1 -76.2 109.1 -27.0 -50.6 1.0 84 134 A D S >> S- 0 0 41 -2,-0.8 4,-2.2 1,-0.1 3,-0.5 -0.899 75.3 -82.6-155.1-179.6 -29.1 -53.7 1.4 85 135 A N H 3> S+ 0 0 89 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.959 120.8 60.4 -59.6 -53.3 -28.9 -57.5 2.0 86 136 A K H 3> S+ 0 0 102 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.791 111.6 41.0 -37.1 -44.4 -28.4 -58.3 -1.7 87 137 A L H <> S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -1,-0.3 0.882 112.4 53.0 -77.3 -44.8 -25.2 -56.2 -1.7 88 138 A Y H X S+ 0 0 11 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.972 114.0 44.0 -55.6 -56.8 -24.0 -57.4 1.7 89 139 A N H >X S+ 0 0 93 -4,-3.0 4,-2.7 2,-0.2 3,-1.9 0.962 112.5 50.1 -47.9 -63.9 -24.3 -61.0 0.6 90 140 A X H 3X S+ 0 0 41 -4,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.808 109.8 53.1 -51.1 -37.7 -22.7 -60.4 -2.9 91 141 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.3 0.758 110.0 47.7 -64.5 -33.2 -19.8 -58.6 -1.1 92 142 A L H < S+ 0 0 0 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.996 121.2 33.9 -63.7 -64.6 -16.7 -61.9 -3.4 95 145 A F H >< S+ 0 0 4 -4,-2.3 3,-1.1 1,-0.3 -2,-0.2 0.868 118.3 51.6 -64.9 -39.7 -14.4 -61.5 -0.4 96 146 A N T 3< S+ 0 0 58 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.378 98.6 73.3 -76.4 5.1 -15.1 -65.0 1.2 97 147 A S T < + 0 0 23 -3,-1.6 2,-0.9 -5,-0.2 -1,-0.2 0.363 61.1 115.7-103.0 5.7 -14.4 -66.5 -2.2 98 148 A Y < + 0 0 95 -3,-1.1 5,-0.1 8,-0.1 3,-0.0 -0.686 33.1 158.7 -83.9 108.3 -10.6 -66.2 -2.3 99 149 A D > - 0 0 71 -2,-0.9 3,-2.7 3,-0.3 7,-0.2 -0.976 37.2-148.7-129.6 115.6 -9.0 -69.7 -2.3 100 150 A P T 3 S+ 0 0 83 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.758 100.3 57.2 -52.1 -25.6 -5.5 -70.2 -3.6 101 151 A N T 3 S+ 0 0 153 1,-0.2 3,-0.0 2,-0.1 -3,-0.0 0.429 119.1 29.1 -91.2 6.6 -6.5 -73.7 -4.8 102 152 A D X> + 0 0 80 -3,-2.7 4,-1.1 1,-0.0 3,-0.9 -0.340 64.1 158.1-158.0 58.0 -9.3 -72.3 -7.0 103 153 A L H 3> S+ 0 0 90 -3,-0.5 4,-2.7 1,-0.3 3,-0.3 0.883 71.4 67.8 -59.9 -35.5 -8.4 -68.8 -8.2 104 154 A L H 3> S+ 0 0 96 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.860 96.5 54.4 -53.1 -41.1 -10.8 -69.1 -11.1 105 155 A K H <> S+ 0 0 125 -3,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.908 110.2 45.9 -59.7 -43.5 -13.8 -69.2 -8.7 106 156 A H H X S+ 0 0 11 -4,-1.1 4,-2.3 -3,-0.3 5,-0.2 0.982 109.5 56.4 -61.9 -51.8 -12.6 -65.9 -7.2 107 157 A I H X S+ 0 0 71 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.895 109.8 45.9 -38.1 -57.8 -12.0 -64.5 -10.7 108 158 A S H >X S+ 0 0 33 -4,-2.7 3,-1.7 1,-0.2 4,-1.6 0.981 109.6 49.4 -58.2 -62.9 -15.6 -65.2 -11.6 109 159 A T H 3X S+ 0 0 23 -4,-2.2 4,-1.2 1,-0.3 -1,-0.2 0.779 109.2 54.9 -56.2 -26.0 -17.4 -63.8 -8.5 110 160 A V H 3X S+ 0 0 19 -4,-2.3 4,-1.7 -5,-0.2 3,-0.3 0.891 106.2 51.5 -68.1 -36.0 -15.4 -60.7 -8.8 111 161 A E H X S+ 0 0 6 -4,-1.5 3,-0.9 1,-0.2 4,-0.7 0.931 109.4 53.3 -53.0 -45.6 -23.4 -55.1 -10.8 117 167 A F H >< S+ 0 0 4 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.899 111.5 43.8 -53.9 -45.0 -21.2 -52.0 -11.1 118 168 A Y H 3< S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.520 113.6 53.5 -81.0 -9.4 -22.0 -51.6 -14.8 119 169 A T H << S+ 0 0 57 -4,-1.0 133,-0.2 -3,-0.9 -1,-0.2 0.376 78.3 115.8-107.1 -7.1 -25.6 -52.2 -14.2 120 170 A I << + 0 0 10 -4,-0.7 2,-0.4 -3,-0.7 131,-0.2 -0.506 38.3 178.9 -69.8 130.4 -26.3 -49.7 -11.5 121 171 A T E -E 250 0B 56 129,-2.5 129,-2.2 -2,-0.2 2,-0.9 -0.996 25.1-137.8-130.2 145.3 -28.7 -46.9 -12.4 122 172 A b E +E 249 0B 9 -2,-0.4 87,-2.3 127,-0.3 2,-0.3 -0.810 37.9 176.7 -99.7 102.9 -29.8 -44.1 -10.1 123 173 A E E -E 248 0B 92 125,-3.7 125,-3.6 -2,-0.9 2,-0.3 -0.857 21.7-162.4-124.2 153.9 -33.5 -43.6 -10.6 124 174 A A - 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