==== 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 4HQL . COMPND 2 MOLECULE: SPOROZOITE SURFACE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR G.SONG,A.C.KOKSAL,C.LU,T.A.SPRINGER . 510 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 9.4 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 . 50 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 0 3 3 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 2 1 0 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 0 120 0, 0.0 210,-1.0 0, 0.0 211,-0.7 0.000 360.0 360.0 360.0 104.9 24.8 -31.3 -50.9 2 31 A E E -A 210 0A 96 208,-0.2 2,-0.4 209,-0.1 208,-0.2 -0.850 360.0-122.7-140.3 172.5 23.3 -29.4 -48.0 3 32 A V E -A 209 0A 29 206,-2.8 206,-2.4 -2,-0.3 2,-0.3 -0.978 16.2-154.3-126.6 137.2 19.9 -28.1 -46.7 4 33 A K E +A 208 0A 121 -2,-0.4 2,-0.3 204,-0.2 204,-0.2 -0.834 20.0 166.1-108.1 146.3 18.9 -24.5 -45.9 5 34 A Y E -A 207 0A 41 202,-2.0 202,-2.7 -2,-0.3 2,-0.3 -0.993 30.6-117.6-156.1 159.9 16.2 -23.4 -43.5 6 35 A S E +A 206 0A 35 -2,-0.3 2,-0.3 200,-0.2 200,-0.2 -0.760 35.7 159.5 -99.3 144.2 14.7 -20.5 -41.5 7 36 A E E -A 205 0A 74 198,-1.8 198,-2.2 -2,-0.3 2,-0.4 -0.985 36.5-111.5-157.5 159.7 14.5 -20.3 -37.7 8 37 A E E -A 204 0A 77 -2,-0.3 2,-0.5 196,-0.2 196,-0.2 -0.790 21.2-163.7 -97.1 133.3 14.1 -17.8 -34.9 9 38 A V E +A 203 0A 30 194,-2.7 194,-2.4 -2,-0.4 -2,-0.0 -0.978 22.3 156.3-115.9 120.5 17.0 -17.2 -32.5 10 39 A a - 0 0 10 -2,-0.5 191,-1.7 192,-0.2 -1,-0.1 0.487 43.5-135.4-122.3 -10.8 15.9 -15.4 -29.3 11 40 A N + 0 0 79 189,-0.2 110,-0.1 1,-0.1 191,-0.1 0.851 51.6 148.5 51.9 39.6 18.6 -16.4 -26.8 12 41 A E + 0 0 57 188,-0.1 2,-0.4 108,-0.1 -1,-0.1 0.746 42.2 87.8 -76.4 -23.4 15.8 -17.0 -24.2 13 42 A Q + 0 0 32 106,-0.2 108,-2.4 40,-0.1 2,-0.4 -0.651 53.9 171.2 -82.0 127.5 17.8 -19.7 -22.4 14 43 A V E -de 53 121B 0 38,-1.7 40,-2.8 -2,-0.4 2,-0.7 -0.985 25.8-156.3-138.3 123.4 20.0 -18.4 -19.7 15 44 A D E -de 54 122B 1 106,-3.0 108,-2.8 -2,-0.4 2,-0.6 -0.924 22.8-164.9 -94.1 113.1 21.9 -20.5 -17.1 16 45 A L E -de 55 123B 0 38,-2.6 40,-3.0 -2,-0.7 2,-0.8 -0.909 8.4-162.0-109.4 115.3 22.4 -18.0 -14.3 17 46 A Y E -de 56 124B 0 106,-3.3 108,-3.0 -2,-0.6 2,-0.7 -0.851 5.4-164.5-100.7 108.2 25.0 -18.9 -11.6 18 47 A L E -de 57 125B 1 38,-3.0 40,-2.8 -2,-0.8 2,-0.6 -0.852 4.6-170.4 -96.7 111.0 24.4 -16.7 -8.5 19 48 A L E -de 58 126B 0 106,-2.8 108,-2.9 -2,-0.7 2,-0.5 -0.920 6.9-162.5-108.3 115.4 27.5 -16.9 -6.3 20 49 A V E -de 59 127B 0 38,-3.2 40,-2.8 -2,-0.6 2,-0.7 -0.867 17.1-133.3-110.5 121.1 26.9 -15.3 -2.9 21 50 A D E +d 60 0B 0 106,-2.4 40,-0.2 -2,-0.5 77,-0.1 -0.603 31.4 166.8 -68.1 110.0 29.6 -14.3 -0.5 22 51 A G + 0 0 0 38,-2.9 73,-1.6 -2,-0.7 40,-0.2 0.015 31.7 132.6-110.7 27.1 28.6 -15.6 2.9 23 52 A S S > S- 0 0 0 37,-0.4 3,-1.8 71,-0.2 4,-0.4 -0.255 72.1-103.4 -82.6 166.0 32.0 -15.0 4.5 24 53 A G T 3 S+ 0 0 34 72,-1.9 3,-0.4 1,-0.3 4,-0.1 0.737 114.3 67.2 -64.3 -24.4 32.7 -13.4 7.9 25 54 A S T 3 S+ 0 0 43 71,-0.4 134,-0.5 1,-0.2 135,-0.4 0.713 83.8 76.2 -66.1 -20.4 33.9 -10.1 6.3 26 55 A I S < S- 0 0 0 -3,-1.8 133,-2.2 132,-0.2 -1,-0.2 0.958 96.6-133.1 -59.1 -48.2 30.3 -9.4 5.1 27 56 A G > - 0 0 7 -4,-0.4 4,-2.3 -3,-0.4 5,-0.1 0.274 6.9-114.1 99.8 129.1 29.0 -8.4 8.5 28 57 A Y H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 114.7 49.0 -62.2 -49.0 25.8 -9.6 10.2 29 58 A P H > S+ 0 0 89 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.924 114.2 48.0 -58.9 -40.0 24.0 -6.2 10.2 30 59 A N H >>S+ 0 0 27 2,-0.2 5,-2.4 1,-0.2 4,-2.2 0.895 108.5 54.8 -62.8 -41.6 24.9 -5.8 6.6 31 60 A W H <>S+ 0 0 0 -4,-2.3 5,-2.7 3,-0.2 -1,-0.2 0.948 116.7 36.5 -54.3 -51.6 23.7 -9.4 5.9 32 61 A I H <5S+ 0 0 55 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.882 125.2 36.2 -72.6 -42.8 20.3 -8.6 7.4 33 62 A T H <5S+ 0 0 94 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.683 136.3 9.6 -89.4 -18.0 19.7 -5.0 6.3 34 63 A K T X5S+ 0 0 109 -4,-2.2 4,-1.9 -5,-0.3 -3,-0.2 0.677 121.1 50.9-129.7 -49.4 21.3 -5.2 2.8 35 64 A V H > S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.861 111.4 55.8 -60.8 -32.4 16.9 -7.5 0.5 38 67 A M H X S+ 0 0 9 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.955 109.8 44.8 -58.6 -51.6 19.4 -7.5 -2.3 39 68 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.872 114.0 49.8 -60.3 -41.1 18.8 -11.2 -3.0 40 69 A N H X S+ 0 0 52 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.932 113.9 43.7 -64.8 -47.4 15.0 -10.8 -2.7 41 70 A G H X S+ 0 0 9 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.930 117.5 47.0 -64.1 -44.8 14.9 -7.9 -5.1 42 71 A L H >< S+ 0 0 1 -4,-2.8 3,-1.3 -5,-0.3 4,-0.4 0.965 115.9 41.4 -60.2 -58.8 17.3 -9.6 -7.5 43 72 A I H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.3 5,-0.2 0.875 109.1 61.5 -61.2 -35.0 15.7 -13.0 -7.6 44 73 A N H 3< S+ 0 0 86 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.732 101.7 53.5 -62.2 -21.7 12.2 -11.4 -7.7 45 74 A S T << S+ 0 0 48 -3,-1.3 2,-0.7 -4,-0.7 -1,-0.3 0.507 89.3 93.8 -89.6 -8.0 13.2 -9.8 -11.0 46 75 A L < - 0 0 1 -3,-1.6 2,-1.9 -4,-0.4 32,-0.1 -0.775 65.1-153.3 -92.1 113.4 14.2 -13.1 -12.6 47 76 A S - 0 0 30 -2,-0.7 6,-0.7 30,-0.1 448,-0.2 -0.550 25.0-168.5 -85.2 78.3 11.4 -14.8 -14.5 48 77 A L B +f 53 0B 1 -2,-1.9 30,-0.3 -5,-0.2 2,-0.3 -0.367 17.8 150.0 -66.6 142.8 12.6 -18.3 -14.0 49 78 A S > - 0 0 4 4,-1.9 3,-0.6 26,-0.2 28,-0.1 -0.953 58.1-101.2-163.6 163.1 11.1 -21.1 -16.1 50 79 A R T 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 443,-0.1 0.895 120.8 39.9 -49.0 -48.2 12.0 -24.4 -17.6 51 80 A D T 3 S+ 0 0 108 442,-0.3 -1,-0.2 25,-0.1 3,-0.1 0.597 126.0 23.7 -85.3 -16.2 12.5 -22.9 -21.1 52 81 A T S < S+ 0 0 32 -3,-0.6 -38,-1.7 1,-0.3 2,-0.4 0.416 114.8 14.8-115.6-108.3 14.2 -19.7 -20.2 53 82 A I E -df 14 48B 13 -6,-0.7 -4,-1.9 -40,-0.2 2,-0.5 -0.598 55.6-173.1 -79.4 126.1 16.2 -18.7 -17.1 54 83 A N E -d 15 0B 9 -40,-2.8 -38,-2.6 -2,-0.4 2,-0.3 -0.986 17.2-141.8-114.5 129.2 17.4 -21.5 -14.9 55 84 A L E -d 16 0B 0 20,-2.4 2,-0.4 -2,-0.5 16,-0.2 -0.691 17.0-174.5 -93.9 138.2 19.0 -20.4 -11.6 56 85 A Y E -d 17 0B 0 -40,-3.0 -38,-3.0 -2,-0.3 2,-0.4 -0.953 13.6-167.6-117.5 147.9 22.0 -22.0 -9.9 57 86 A M E +dG 18 68B 0 11,-2.1 10,-2.5 -2,-0.4 11,-1.8 -0.976 11.2 178.7-145.0 130.8 23.0 -20.7 -6.5 58 87 A N E -dG 19 66B 1 -40,-2.8 -38,-3.2 -2,-0.4 2,-0.5 -0.973 16.6-151.0-129.1 143.0 26.1 -21.2 -4.4 59 88 A L E -dG 20 65B 6 6,-2.8 6,-2.3 -2,-0.4 2,-0.5 -0.965 19.2-161.5-111.1 119.7 27.0 -19.7 -1.0 60 89 A F E +dG 21 64B 0 -40,-2.8 -38,-2.9 -2,-0.5 -37,-0.4 -0.906 33.7 120.7-112.9 128.0 30.7 -19.3 -0.5 61 90 A G S S- 0 0 4 2,-3.3 38,-2.4 -2,-0.5 -38,-0.2 -0.236 91.5 -26.9-140.6-127.2 32.4 -18.9 2.9 62 91 A S S S+ 0 0 38 33,-0.4 2,-0.2 36,-0.2 36,-0.1 0.890 143.5 20.6 -63.9 -40.2 35.1 -21.2 4.4 63 92 A Y S S- 0 0 178 34,-0.1 -2,-3.3 -4,-0.1 2,-0.4 -0.733 89.9-115.0-112.1 170.4 33.4 -23.9 2.3 64 93 A T E -G 60 0B 41 -2,-0.2 2,-0.5 -4,-0.2 -4,-0.2 -0.880 26.5-159.8-103.5 146.1 31.2 -23.6 -0.8 65 94 A T E -G 59 0B 72 -6,-2.3 -6,-2.8 -2,-0.4 2,-0.8 -0.970 12.6-142.1-130.3 116.4 27.7 -24.7 -0.5 66 95 A E E +G 58 0B 72 -2,-0.5 -8,-0.2 -8,-0.2 3,-0.1 -0.675 27.0 170.8 -75.9 111.2 25.6 -25.6 -3.5 67 96 A L E + 0 0 34 -10,-2.5 2,-0.4 -2,-0.8 -9,-0.2 0.863 64.1 23.5 -93.6 -40.2 22.1 -24.3 -2.6 68 97 A I E -G 57 0B 2 -11,-1.8 -11,-2.1 6,-0.0 2,-0.3 -0.989 69.1-148.6-134.4 124.4 20.2 -24.6 -5.9 69 98 A R > - 0 0 145 -2,-0.4 3,-1.8 -13,-0.2 6,-0.2 -0.737 35.2 -96.9 -88.8 137.6 21.0 -27.0 -8.8 70 99 A L T 3 S+ 0 0 33 -2,-0.3 -14,-0.1 1,-0.2 3,-0.1 -0.252 107.1 18.6 -48.2 127.9 20.2 -26.0 -12.4 71 100 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.2 -16,-0.2 -15,-0.1 0.144 93.3 118.8 97.0 -19.4 16.9 -27.5 -13.5 72 101 A S S X> S- 0 0 48 -3,-1.8 4,-1.6 -17,-0.2 3,-1.0 -0.189 82.7 -92.9 -70.3 171.6 15.3 -28.3 -10.2 73 102 A G H 3> S+ 0 0 34 1,-0.3 4,-1.0 2,-0.2 3,-0.3 0.899 129.0 47.6 -46.0 -47.4 12.0 -26.8 -8.9 74 103 A Q H 34 S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.654 108.6 57.0 -75.7 -14.3 13.9 -24.0 -7.1 75 104 A S H <4 S+ 0 0 0 -3,-1.0 -20,-2.4 -6,-0.2 -1,-0.2 0.821 117.5 30.0 -81.3 -32.4 16.0 -23.4 -10.2 76 105 A I H < S+ 0 0 31 -4,-1.6 2,-0.5 -3,-0.3 -2,-0.2 0.363 110.0 69.2-112.9 4.6 13.0 -22.7 -12.5 77 106 A D X - 0 0 19 -4,-1.0 4,-2.0 -5,-0.2 3,-0.4 -0.938 61.4-158.2-131.6 108.0 10.4 -21.3 -10.1 78 107 A K H > S+ 0 0 68 -2,-0.5 4,-2.3 -30,-0.3 5,-0.2 0.831 93.2 56.8 -52.0 -39.4 11.1 -17.8 -8.7 79 108 A R H > S+ 0 0 157 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.922 108.2 46.6 -63.7 -43.8 8.8 -18.4 -5.7 80 109 A Q H > S+ 0 0 78 -3,-0.4 4,-1.0 -7,-0.2 -1,-0.2 0.871 110.9 52.5 -65.2 -37.1 10.7 -21.5 -4.6 81 110 A A H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 3,-0.5 0.885 105.6 54.9 -66.2 -37.3 14.1 -19.6 -5.1 82 111 A L H X S+ 0 0 37 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.833 99.8 61.0 -65.4 -31.6 12.8 -16.8 -2.8 83 112 A S H X S+ 0 0 65 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.851 100.0 55.8 -61.8 -33.5 12.1 -19.4 -0.1 84 113 A K H X S+ 0 0 27 -4,-1.0 4,-2.2 -3,-0.5 -1,-0.2 0.894 105.3 50.9 -66.5 -38.7 15.8 -20.3 -0.1 85 114 A V H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.906 109.9 50.2 -64.1 -40.0 16.7 -16.6 0.6 86 115 A T H X S+ 0 0 46 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.917 108.0 53.0 -64.0 -45.1 14.2 -16.6 3.5 87 116 A E H X S+ 0 0 99 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.914 109.5 49.8 -54.1 -44.9 15.8 -19.8 4.8 88 117 A L H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.902 108.0 52.8 -65.0 -40.8 19.2 -18.0 4.7 89 118 A R H < S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.914 116.8 39.4 -57.2 -41.1 17.8 -14.9 6.5 90 119 A K H < S+ 0 0 146 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.745 130.7 21.0 -84.2 -25.9 16.5 -17.1 9.3 91 120 A T H < S+ 0 0 104 -4,-1.9 2,-0.5 -5,-0.2 -3,-0.2 0.457 100.7 83.3-128.8 -3.9 19.3 -19.7 9.7 92 121 A Y < - 0 0 38 -4,-2.1 -1,-0.1 -5,-0.3 0, 0.0 -0.916 43.5-174.8-114.8 129.9 22.5 -18.4 8.2 93 122 A T - 0 0 85 -2,-0.5 -69,-0.1 -71,-0.0 -65,-0.1 -0.979 34.2-117.3-114.3 122.3 25.1 -16.2 9.9 94 123 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 -71,-0.2 -0.361 53.3 144.1 -59.3 135.8 28.0 -15.1 7.7 95 124 A Y + 0 0 123 -73,-1.6 -33,-0.4 2,-0.2 -70,-0.1 -0.975 27.5 29.2-161.3 162.4 31.3 -16.4 9.0 96 125 A G S S- 0 0 37 -2,-0.3 -72,-1.9 -73,-0.3 -71,-0.4 -0.183 85.8 -31.1 86.5-167.7 34.7 -17.7 8.0 97 126 A T - 0 0 77 -74,-0.2 2,-0.5 -73,-0.1 -73,-0.2 0.014 61.2-104.2 -82.9-166.6 37.0 -17.2 5.0 98 127 A T - 0 0 9 -36,-0.1 2,-2.4 -75,-0.1 35,-2.2 -0.796 23.6-171.5-134.4 86.6 36.0 -16.5 1.5 99 128 A S > + 0 0 18 -38,-2.4 4,-1.7 -2,-0.5 5,-0.1 -0.377 31.7 145.6 -82.9 65.4 36.2 -19.3 -1.1 100 129 A M H > + 0 0 0 -2,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.925 69.7 50.5 -73.0 -43.6 35.6 -17.2 -4.1 101 130 A T H > S+ 0 0 11 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.899 110.2 50.3 -57.9 -44.3 37.9 -19.1 -6.4 102 131 A A H > S+ 0 0 39 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.886 109.5 51.7 -64.9 -33.7 36.2 -22.4 -5.4 103 132 A A H >X S+ 0 0 0 -4,-1.7 4,-0.9 2,-0.2 3,-0.6 0.930 111.4 45.9 -68.2 -46.0 32.8 -21.0 -6.1 104 133 A L H >X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.7 0.880 107.2 60.7 -62.5 -37.1 33.8 -19.8 -9.5 105 134 A D H 3X S+ 0 0 66 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.754 94.4 62.1 -61.8 -27.1 35.3 -23.2 -10.0 106 135 A E H S+ 0 0 12 -4,-1.5 5,-2.5 -3,-0.4 6,-0.8 0.930 112.3 44.0 -57.7 -48.6 29.3 -27.3 -15.0 111 140 A L H ><5S+ 0 0 20 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.919 114.3 50.0 -63.2 -44.8 30.9 -26.4 -18.3 112 141 A N H 3<5S+ 0 0 97 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.846 114.4 43.7 -63.2 -36.3 33.4 -29.1 -18.1 113 142 A D T 3<5S- 0 0 79 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.461 108.5-123.8 -89.3 -1.9 30.8 -31.7 -17.2 114 143 A R T < 5 + 0 0 203 -3,-0.9 -3,-0.2 -4,-0.5 4,-0.1 0.872 69.3 135.5 56.5 40.9 28.4 -30.4 -19.9 115 144 A V < + 0 0 69 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.723 48.3 82.8 -84.6 -29.0 25.7 -29.9 -17.3 116 145 A N S S- 0 0 34 -6,-0.8 2,-0.5 1,-0.1 6,-0.1 -0.247 97.8 -95.3 -67.4 164.2 24.8 -26.4 -18.6 117 146 A R > - 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0 0 45 -2,-0.4 2,-1.2 -3,-0.3 -31,-0.2 -0.581 18.3-148.2 -81.7 127.3 33.7 -3.3 -0.1 162 191 A N > + 0 0 47 -33,-3.5 4,-2.2 -2,-0.4 5,-0.2 -0.742 21.6 176.8 -88.5 89.2 36.9 -3.5 -2.1 163 192 A H H > S+ 0 0 69 -2,-1.2 4,-2.9 1,-0.2 5,-0.2 0.800 74.6 60.6 -63.2 -32.9 35.7 -1.6 -5.2 164 193 A Q H > S+ 0 0 118 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.943 110.4 40.2 -62.6 -45.7 39.1 -1.8 -6.8 165 194 A F H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.908 114.9 51.4 -69.4 -43.4 39.0 -5.6 -6.8 166 195 A N H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.931 111.7 48.2 -57.9 -45.1 35.4 -5.8 -7.7 167 196 A R H X>S+ 0 0 80 -4,-2.9 5,-2.5 2,-0.2 4,-0.9 0.854 112.6 49.3 -63.6 -36.2 36.0 -3.5 -10.7 168 197 A L H ><5S+ 0 0 93 -4,-1.8 3,-0.6 -5,-0.2 -2,-0.2 0.949 112.5 44.4 -70.4 -50.1 39.0 -5.5 -11.8 169 198 A I H 3<5S+ 0 0 1 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.844 113.9 52.2 -66.3 -28.0 37.4 -8.9 -11.7 170 199 A A H 3<5S- 0 0 3 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.710 114.2-119.6 -77.3 -21.2 34.3 -7.4 -13.4 171 200 A G T <<5 + 0 0 33 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.1 0.679 49.8 168.4 89.2 19.7 36.5 -6.0 -16.2 172 201 A b < - 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