==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 25-OCT-12 4HQO . COMPND 2 MOLECULE: SPOROZOITE SURFACE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR G.SONG,A.C.KOKSAL,C.LU,T.A.SPRINGER . 517 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 9.7 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 . 2 0.4 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 . 2 0.4 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 . 49 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 2 0 2 0 1 1 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 0 0 0 2 2 2 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 2 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 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 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 30 A D 0 0 116 0, 0.0 210,-2.0 0, 0.0 211,-0.8 0.000 360.0 360.0 360.0-167.3 22.6 -32.1 -51.0 2 31 A E E -A 210 0A 106 208,-0.3 2,-0.4 209,-0.2 208,-0.2 -0.900 360.0-134.0-136.3 160.5 20.8 -30.0 -48.4 3 32 A V E -A 209 0A 32 206,-2.8 206,-2.0 -2,-0.3 2,-0.4 -0.925 16.2-151.8-117.1 141.7 17.3 -28.9 -47.4 4 33 A K E +A 208 0A 112 -2,-0.4 2,-0.3 204,-0.2 204,-0.2 -0.913 21.1 162.3-114.8 139.4 16.3 -25.3 -46.5 5 34 A Y E -A 207 0A 47 202,-2.4 202,-3.9 -2,-0.4 2,-0.3 -0.988 32.8-113.2-152.2 158.3 13.4 -24.3 -44.2 6 35 A S E +A 206 0A 57 -2,-0.3 2,-0.3 200,-0.2 200,-0.2 -0.690 34.8 165.4 -93.5 144.6 12.1 -21.4 -42.1 7 36 A E E -A 205 0A 71 198,-2.1 198,-2.2 -2,-0.3 2,-0.4 -0.980 34.7-118.2-155.9 150.7 11.9 -21.3 -38.3 8 37 A E E -A 204 0A 82 -2,-0.3 2,-0.5 196,-0.2 196,-0.2 -0.745 27.8-162.5 -91.0 131.2 11.4 -18.7 -35.6 9 38 A V E +A 203 0A 51 194,-2.7 194,-2.2 -2,-0.4 2,-0.3 -0.959 14.0 168.9-121.7 118.5 14.3 -18.3 -33.2 10 39 A a E -A 202 0A 30 -2,-0.5 3,-0.2 192,-0.2 192,-0.2 -0.759 38.8-130.1-119.0 169.2 14.0 -16.6 -29.8 11 40 A N + 0 0 45 190,-0.6 110,-0.2 -2,-0.3 191,-0.1 -0.346 60.4 132.3-110.1 47.6 16.2 -16.3 -26.7 12 41 A E + 0 0 62 189,-0.1 2,-0.4 188,-0.1 -1,-0.2 0.754 45.8 88.6 -75.9 -23.9 13.5 -17.4 -24.3 13 42 A Q + 0 0 47 -3,-0.2 108,-2.4 106,-0.2 2,-0.4 -0.643 53.3 171.9 -78.6 124.9 15.7 -19.9 -22.5 14 43 A V E -de 53 121B 2 38,-1.7 40,-3.0 -2,-0.4 2,-0.7 -0.990 23.1-157.8-133.9 123.5 17.6 -18.4 -19.6 15 44 A D E -de 54 122B 1 106,-3.2 108,-2.7 -2,-0.4 2,-0.6 -0.924 20.8-166.3 -97.8 111.9 19.7 -20.3 -17.1 16 45 A L E -de 55 123B 1 38,-2.8 40,-3.0 -2,-0.7 2,-0.8 -0.897 9.3-162.8-111.6 114.9 19.8 -18.0 -14.1 17 46 A Y E -de 56 124B 0 106,-2.8 108,-2.8 -2,-0.6 2,-0.7 -0.849 5.9-164.0-101.3 106.5 22.4 -18.7 -11.3 18 47 A L E -de 57 125B 1 38,-3.1 40,-2.6 -2,-0.8 2,-0.6 -0.841 4.6-170.1 -97.1 110.7 21.5 -16.8 -8.2 19 48 A L E -de 58 126B 0 106,-2.8 108,-2.9 -2,-0.7 2,-0.5 -0.900 6.2-163.4-107.5 114.5 24.4 -16.8 -5.8 20 49 A V E -de 59 127B 1 38,-3.4 40,-2.9 -2,-0.6 2,-0.6 -0.875 15.5-136.7-110.8 122.3 23.5 -15.5 -2.4 21 50 A D E +d 60 0B 0 106,-2.2 40,-0.2 -2,-0.5 77,-0.1 -0.651 28.7 167.9 -73.9 113.6 26.1 -14.3 0.2 22 51 A G + 0 0 0 38,-3.4 73,-1.5 -2,-0.6 40,-0.2 0.043 30.4 133.6-113.4 24.8 25.0 -15.7 3.6 23 52 A S S >> S- 0 0 0 37,-0.4 3,-1.1 71,-0.2 4,-0.9 -0.167 71.3-101.7 -74.0 167.8 28.3 -14.9 5.4 24 53 A G T 34 S+ 0 0 31 72,-2.3 3,-0.2 1,-0.3 4,-0.1 0.823 116.8 62.9 -58.7 -36.3 28.7 -13.2 8.8 25 54 A S T 34 S+ 0 0 44 71,-0.5 134,-0.6 1,-0.2 135,-0.4 0.764 93.2 64.6 -65.3 -23.3 29.6 -9.8 7.4 26 55 A I T <4 S- 0 0 0 -3,-1.1 133,-1.3 132,-0.2 4,-0.3 0.977 99.7-149.5 -61.1 -51.7 26.1 -9.6 5.8 27 56 A G X - 0 0 9 -4,-0.9 4,-2.2 -3,-0.2 5,-0.1 0.283 19.9-100.5 93.9 139.7 24.5 -9.6 9.2 28 57 A Y H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.928 118.4 52.0 -58.7 -50.4 21.2 -10.8 10.6 29 58 A P H > S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.912 113.1 46.0 -58.9 -37.8 19.4 -7.4 10.6 30 59 A N H >>S+ 0 0 27 -4,-0.3 5,-2.5 1,-0.2 4,-2.1 0.872 106.6 59.6 -69.1 -38.2 20.4 -6.9 6.9 31 60 A W H <>S+ 0 0 0 -4,-2.2 5,-2.7 3,-0.2 -1,-0.2 0.910 114.6 36.0 -50.2 -44.9 19.3 -10.4 6.1 32 61 A I H <5S+ 0 0 55 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.889 125.3 35.1 -81.9 -42.4 15.8 -9.6 7.3 33 62 A T H <5S+ 0 0 106 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.645 136.4 11.1 -91.1 -14.4 15.3 -6.0 6.2 34 63 A K T X5S+ 0 0 33 -4,-2.1 4,-1.7 -5,-0.2 -3,-0.2 0.679 122.5 46.3-130.2 -56.2 17.2 -6.1 3.0 35 64 A V H > S+ 0 0 53 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.863 111.6 53.5 -60.8 -31.4 12.9 -8.6 0.5 38 67 A M H X S+ 0 0 5 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.925 110.2 45.8 -65.8 -45.3 15.5 -8.3 -2.3 39 68 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.863 112.7 51.6 -65.5 -37.5 15.2 -12.0 -3.1 40 69 A N H X S+ 0 0 56 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.948 113.5 41.6 -64.7 -50.7 11.5 -11.9 -3.0 41 70 A G H X S+ 0 0 9 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.869 116.7 50.1 -66.9 -38.1 11.1 -9.0 -5.3 42 71 A L H >< S+ 0 0 0 -4,-2.3 3,-1.2 -5,-0.2 4,-0.4 0.979 115.7 40.0 -62.1 -56.4 13.7 -10.3 -7.7 43 72 A I H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 5,-0.2 0.858 110.4 59.1 -66.3 -35.7 12.3 -13.8 -7.9 44 73 A N H 3< S+ 0 0 94 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.712 103.8 54.0 -62.5 -20.0 8.7 -12.5 -8.1 45 74 A S T << S+ 0 0 52 -3,-1.2 2,-0.5 -4,-0.7 -1,-0.3 0.549 90.0 95.6 -91.0 -9.7 9.7 -10.6 -11.2 46 75 A L < - 0 0 2 -3,-1.4 2,-1.7 -4,-0.4 32,-0.1 -0.724 69.2-142.0 -91.3 126.9 11.1 -13.7 -13.0 47 76 A S - 0 0 24 -2,-0.5 6,-1.0 30,-0.0 2,-0.2 -0.596 30.9-172.4 -82.4 80.1 8.8 -15.5 -15.4 48 77 A L B +f 53 0B 0 -2,-1.7 30,-0.3 -5,-0.2 2,-0.3 -0.490 18.7 138.6 -74.6 141.9 10.0 -19.1 -14.5 49 78 A S > - 0 0 4 4,-1.8 3,-0.9 26,-0.2 450,-0.1 -0.921 63.1 -96.7-170.7 162.8 8.8 -22.0 -16.6 50 79 A R T 3 S+ 0 0 137 -2,-0.3 -1,-0.1 448,-0.3 449,-0.1 0.915 122.0 37.5 -50.3 -49.6 10.2 -25.2 -18.1 51 80 A D T 3 S+ 0 0 109 448,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.483 126.1 28.4 -87.6 -5.6 10.8 -23.7 -21.5 52 81 A T S < S+ 0 0 33 -3,-0.9 -38,-1.7 1,-0.3 2,-0.4 0.319 113.1 13.6-121.3-110.3 12.0 -20.3 -20.4 53 82 A I E -df 14 48B 14 -6,-1.0 -4,-1.8 -40,-0.2 2,-0.5 -0.604 58.2-171.3 -78.5 126.3 13.8 -19.1 -17.3 54 83 A N E -d 15 0B 8 -40,-3.0 -38,-2.8 -2,-0.4 2,-0.4 -0.979 14.4-142.2-115.6 128.7 15.2 -21.8 -15.1 55 84 A L E -d 16 0B 0 20,-2.3 2,-0.4 -2,-0.5 17,-0.2 -0.694 16.8-175.6 -94.9 136.5 16.5 -20.8 -11.7 56 85 A Y E -d 17 0B 0 -40,-3.0 -38,-3.1 -2,-0.4 2,-0.4 -0.961 13.2-166.6-117.3 145.3 19.6 -22.2 -9.9 57 86 A M E +dG 18 68B 0 11,-2.2 10,-2.4 -2,-0.4 11,-1.8 -0.986 10.8 178.6-141.2 132.3 20.3 -21.0 -6.4 58 87 A N E -dG 19 66B 0 -40,-2.6 -38,-3.4 -2,-0.4 2,-0.6 -0.993 15.6-152.5-131.2 137.1 23.4 -21.3 -4.1 59 88 A L E -dG 20 65B 8 6,-2.9 6,-2.3 -2,-0.4 2,-0.4 -0.930 19.5-167.2-107.0 120.2 24.0 -20.0 -0.6 60 89 A F E +dG 21 64B 1 -40,-2.9 -38,-3.4 -2,-0.6 -37,-0.4 -0.903 31.4 113.3-117.3 140.4 27.6 -19.2 0.2 61 90 A G S S- 0 0 4 2,-3.1 38,-2.7 -2,-0.4 -38,-0.2 -0.411 92.4 -17.7-157.5-126.3 29.2 -18.5 3.5 62 91 A S S S+ 0 0 54 33,-0.5 2,-0.2 36,-0.2 36,-0.1 0.832 143.2 10.5 -61.9 -33.6 31.8 -20.7 5.4 63 92 A Y S S- 0 0 183 34,-0.2 -2,-3.1 -4,-0.1 2,-0.4 -0.614 88.8-108.7-126.5-175.8 30.6 -23.5 3.1 64 93 A T E -G 60 0B 26 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.965 22.9-163.3-121.0 147.9 28.4 -23.5 -0.0 65 94 A T E -G 59 0B 67 -6,-2.3 -6,-2.9 -2,-0.4 2,-0.8 -0.961 13.4-146.3-133.8 115.6 24.9 -24.9 -0.2 66 95 A E E +G 58 0B 78 -2,-0.4 -8,-0.2 -8,-0.2 3,-0.1 -0.724 26.0 171.1 -79.0 110.2 23.2 -25.7 -3.5 67 96 A L E + 0 0 34 -10,-2.4 2,-0.4 -2,-0.8 -9,-0.2 0.827 62.7 24.5 -94.4 -39.2 19.5 -24.9 -2.7 68 97 A I E -G 57 0B 1 -11,-1.8 -11,-2.2 7,-0.0 2,-0.3 -0.990 69.3-150.5-135.1 123.5 17.9 -25.1 -6.1 69 98 A R > - 0 0 118 -2,-0.4 3,-1.9 -13,-0.2 6,-0.2 -0.750 36.2 -91.8 -91.8 143.1 19.1 -27.2 -9.1 70 99 A L T 3 S+ 0 0 30 -2,-0.3 -14,-0.1 1,-0.2 -1,-0.1 -0.209 108.3 13.2 -50.2 128.9 18.4 -26.2 -12.7 71 100 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.2 -16,-0.2 5,-0.1 0.225 93.8 127.0 91.1 -14.5 15.2 -27.7 -14.1 72 101 A S S X> S- 0 0 44 -3,-1.9 4,-1.6 -17,-0.2 3,-0.8 -0.158 78.5 -97.9 -69.1 170.9 13.7 -28.9 -10.8 73 102 A G H 3> S+ 0 0 36 1,-0.3 4,-1.2 2,-0.2 3,-0.3 0.903 128.7 47.7 -53.1 -43.9 10.2 -28.1 -9.6 74 103 A Q H 34 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.2 10,-0.1 0.667 109.6 56.2 -72.7 -15.8 11.6 -25.3 -7.5 75 104 A S H <4 S+ 0 0 0 -3,-0.8 -20,-2.3 -6,-0.2 -1,-0.2 0.795 118.2 28.0 -83.2 -31.1 13.7 -24.1 -10.4 76 105 A I H < S+ 0 0 27 -4,-1.6 2,-0.5 -3,-0.3 -2,-0.2 0.420 106.8 75.4-115.5 -3.0 10.8 -23.6 -12.9 77 106 A D >X - 0 0 9 -4,-1.2 4,-1.9 -5,-0.2 3,-0.6 -0.949 63.7-153.3-120.3 113.4 7.8 -22.8 -10.6 78 107 A K H 3> S+ 0 0 38 -2,-0.5 4,-2.4 -30,-0.3 5,-0.2 0.878 93.7 52.7 -51.0 -51.2 7.7 -19.3 -9.1 79 108 A R H 3> S+ 0 0 77 417,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.883 110.4 49.6 -54.7 -38.6 5.7 -20.2 -5.9 80 109 A Q H <> S+ 0 0 75 -3,-0.6 4,-1.3 -7,-0.2 -1,-0.2 0.881 109.3 49.9 -73.1 -37.0 8.2 -23.0 -5.1 81 110 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 -8,-0.2 3,-0.2 0.907 109.8 52.8 -64.6 -41.2 11.3 -20.8 -5.5 82 111 A L H X S+ 0 0 37 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.859 102.9 57.3 -63.3 -36.1 9.6 -18.3 -3.2 83 112 A S H X S+ 0 0 67 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.855 103.1 55.1 -62.0 -33.6 9.0 -21.0 -0.5 84 113 A K H X S+ 0 0 27 -4,-1.3 4,-1.7 -3,-0.2 -1,-0.2 0.919 106.9 49.6 -65.8 -41.1 12.7 -21.6 -0.5 85 114 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.911 108.8 53.0 -59.9 -42.5 13.3 -17.9 0.2 86 115 A T H X S+ 0 0 52 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.897 106.6 52.4 -61.2 -40.6 10.7 -18.2 3.0 87 116 A E H X S+ 0 0 96 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.860 109.5 50.0 -61.0 -38.5 12.7 -21.1 4.5 88 117 A L H X S+ 0 0 11 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.881 109.5 50.7 -69.3 -38.6 15.8 -18.9 4.4 89 118 A R H < S+ 0 0 110 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.896 118.2 38.3 -63.1 -39.7 14.0 -16.0 6.1 90 119 A K H < S+ 0 0 142 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.812 129.7 20.7 -84.1 -32.3 12.8 -18.3 8.9 91 120 A T H < S+ 0 0 109 -4,-2.0 2,-0.5 -5,-0.2 -3,-0.2 0.462 100.6 80.9-127.1 -5.1 15.6 -20.7 9.5 92 121 A Y < - 0 0 38 -4,-1.5 -1,-0.1 -5,-0.3 0, 0.0 -0.935 45.6-175.9-112.9 125.2 18.9 -19.3 8.3 93 122 A T - 0 0 85 -2,-0.5 -65,-0.1 -3,-0.0 -69,-0.1 -0.979 36.1-110.2-113.8 128.7 21.0 -16.7 10.2 94 123 A P + 0 0 17 0, 0.0 2,-0.3 0, 0.0 -71,-0.2 -0.263 52.8 148.8 -58.6 138.4 24.1 -15.4 8.4 95 124 A Y + 0 0 133 -73,-1.5 -33,-0.5 2,-0.2 -73,-0.1 -0.975 29.4 24.8-159.0 160.5 27.5 -16.6 9.9 96 125 A G S S- 0 0 35 -2,-0.3 -72,-2.3 -73,-0.3 -71,-0.5 -0.184 84.1 -37.6 88.1-170.3 31.0 -17.4 8.9 97 126 A T - 0 0 78 -74,-0.2 2,-0.5 -73,-0.1 -34,-0.2 0.037 62.1 -96.9 -85.6-163.8 33.4 -16.5 6.1 98 127 A T - 0 0 7 -36,-0.1 2,-2.5 -75,-0.1 35,-2.1 -0.783 24.4-172.2-132.4 87.0 32.6 -15.9 2.4 99 128 A S > + 0 0 24 -38,-2.7 4,-1.7 -2,-0.5 5,-0.1 -0.336 32.5 145.8 -75.2 62.3 33.2 -18.8 -0.1 100 129 A M H > + 0 0 1 -2,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.896 67.3 51.4 -72.9 -39.4 32.5 -16.6 -3.1 101 130 A T H > S+ 0 0 18 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.915 109.5 51.7 -62.5 -43.3 35.0 -18.3 -5.5 102 131 A A H > S+ 0 0 41 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.875 108.8 50.0 -63.3 -37.5 33.5 -21.7 -4.6 103 132 A A H >X S+ 0 0 0 -4,-1.7 4,-0.9 2,-0.2 3,-0.6 0.934 112.5 46.6 -65.8 -45.0 29.9 -20.5 -5.4 104 133 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-0.4 0.844 106.2 60.6 -65.1 -33.7 31.0 -19.1 -8.8 105 134 A D H 3X S+ 0 0 58 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.771 93.3 64.6 -64.4 -28.2 32.9 -22.3 -9.4 106 135 A E H S+ 0 0 6 -4,-1.6 5,-2.8 2,-0.2 6,-0.7 0.954 112.2 42.4 -60.8 -49.4 27.6 -26.6 -14.9 111 140 A L H ><5S+ 0 0 20 -4,-1.9 3,-0.8 3,-0.2 -2,-0.2 0.904 114.4 51.7 -64.1 -42.5 29.2 -25.4 -18.1 112 141 A N H 3<5S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.894 115.5 40.1 -61.7 -41.2 31.9 -28.0 -17.8 113 142 A D T 3<5S- 0 0 109 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.432 109.9-122.5 -88.0 -0.6 29.5 -30.9 -17.3 114 143 A R T < 5 + 0 0 181 -3,-0.8 -3,-0.2 -4,-0.5 4,-0.1 0.908 67.5 138.8 56.4 45.8 27.1 -29.4 -19.9 115 144 A V < + 0 0 60 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.747 48.9 84.1 -86.2 -29.1 24.3 -29.3 -17.3 116 145 A N S S- 0 0 33 -6,-0.7 2,-0.4 1,-0.1 6,-0.1 -0.270 97.7 -95.2 -65.9 158.1 23.1 -25.9 -18.7 117 146 A R > - 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