==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-AUG-10 2L2C . COMPND 2 MOLECULE: ODORANT-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CULEX QUINQUEFASCIATUS; . AUTHOR J.AMES . 125 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.0 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 . 0 0.0 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 . 1 0.8 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 1 0 0 1 0 1 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 0 0 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 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 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 D 0 0 208 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.6 6.2 6.8 -28.4 2 2 A V - 0 0 82 1,-0.1 116,-0.0 0, 0.0 118,-0.0 -0.402 360.0-135.1 -66.9 140.5 3.3 5.5 -30.6 3 3 A T - 0 0 88 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.725 23.6 -99.0 -99.7 149.1 1.5 2.5 -29.1 4 4 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 117,-0.1 -0.191 43.0-168.6 -59.7 152.8 0.5 -0.7 -31.1 5 5 A R + 0 0 121 115,-0.5 2,-0.2 117,-0.4 115,-0.1 -0.984 19.4 151.3-145.8 156.6 -3.1 -0.9 -32.3 6 6 A R + 0 0 91 -2,-0.3 2,-0.2 4,-0.0 115,-0.1 -0.682 11.9 141.6 176.2 126.4 -5.5 -3.5 -33.8 7 7 A D - 0 0 84 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.550 67.0 -63.9-146.1-149.2 -9.2 -4.0 -33.8 8 8 A A S S+ 0 0 88 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.208 123.2 61.0 -96.4 15.7 -12.1 -5.1 -36.0 9 9 A E S S+ 0 0 179 3,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.803 114.8 19.1-107.7 -46.7 -11.5 -2.1 -38.2 10 10 A Y S S+ 0 0 54 1,-0.2 -2,-0.1 2,-0.0 -4,-0.0 0.933 117.7 56.3 -91.8 -59.2 -8.0 -2.4 -39.6 11 11 A P S S- 0 0 8 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 -0.625 92.4-120.6 -76.8 119.1 -7.0 -6.2 -39.2 12 12 A P > - 0 0 65 0, 0.0 4,-1.8 0, 0.0 5,-0.2 -0.379 11.0-139.0 -60.4 128.0 -9.7 -8.3 -40.9 13 13 A P H > S+ 0 0 86 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.752 101.2 56.9 -60.3 -22.9 -11.3 -10.7 -38.4 14 14 A E H > S+ 0 0 148 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.977 110.4 37.8 -74.0 -56.7 -11.2 -13.4 -41.0 15 15 A L H > S+ 0 0 80 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.757 113.9 61.5 -66.3 -20.7 -7.5 -13.4 -41.7 16 16 A L H X S+ 0 0 86 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.915 102.7 47.1 -71.6 -42.3 -7.0 -12.8 -38.0 17 17 A E H < S+ 0 0 144 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.816 113.3 50.1 -68.5 -28.7 -8.7 -16.1 -37.1 18 18 A A H X S+ 0 0 59 -4,-1.5 4,-1.6 2,-0.1 -1,-0.2 0.730 107.4 55.8 -81.0 -21.1 -6.6 -17.8 -39.7 19 19 A L H X S+ 0 0 32 -4,-1.1 4,-3.5 2,-0.2 5,-0.3 0.969 97.5 58.7 -75.0 -54.5 -3.4 -16.3 -38.4 20 20 A K H X S+ 0 0 140 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.890 112.7 41.3 -40.0 -54.1 -3.7 -17.4 -34.7 21 21 A P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.981 113.1 51.1 -61.2 -58.1 -3.7 -21.1 -35.9 22 22 A L H X S+ 0 0 47 -4,-1.6 4,-2.1 1,-0.3 5,-0.2 0.872 113.0 49.7 -47.6 -35.7 -1.1 -20.7 -38.5 23 23 A H H X S+ 0 0 16 -4,-3.5 4,-2.8 1,-0.2 -1,-0.3 0.925 107.1 51.9 -70.0 -43.6 0.9 -19.1 -35.8 24 24 A D H X S+ 0 0 95 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.805 109.2 54.8 -62.6 -26.6 0.2 -21.9 -33.4 25 25 A I H X S+ 0 0 70 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.992 112.9 36.1 -70.8 -62.9 1.5 -24.2 -36.1 26 26 A a H >X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 3,-0.5 0.940 118.3 53.9 -56.3 -47.3 4.9 -22.6 -36.8 27 27 A A H >X>S+ 0 0 6 -4,-2.8 4,-2.0 1,-0.3 5,-0.6 0.971 108.1 46.8 -50.9 -62.1 5.3 -21.9 -33.1 28 28 A K H 3<5S+ 0 0 169 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.768 115.1 52.0 -53.3 -20.1 4.6 -25.5 -32.0 29 29 A K H <<5S+ 0 0 155 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.3 0.864 112.1 41.5 -84.4 -37.7 7.1 -26.2 -34.8 30 30 A T H <<5S- 0 0 25 -4,-3.0 -2,-0.2 -3,-0.5 -1,-0.2 0.564 104.4-130.4 -84.6 -8.3 9.8 -23.9 -33.6 31 31 A G T <5 + 0 0 44 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.345 62.8 138.3 76.2 -11.1 9.1 -25.0 -30.0 32 32 A V < - 0 0 10 -5,-0.6 2,-0.4 -6,-0.2 -1,-0.1 0.119 50.1-118.6 -55.0-179.1 8.9 -21.3 -29.1 33 33 A T >> - 0 0 78 1,-0.1 4,-2.2 -3,-0.1 3,-0.7 -0.967 14.9-117.6-130.6 146.3 6.2 -20.0 -26.7 34 34 A D H 3> S+ 0 0 100 -2,-0.4 4,-4.7 1,-0.3 5,-0.3 0.878 114.6 64.2 -45.6 -40.4 3.3 -17.6 -27.1 35 35 A E H 3> S+ 0 0 138 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.953 105.0 42.9 -50.0 -54.3 5.1 -15.5 -24.5 36 36 A A H <> S+ 0 0 11 -3,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.941 117.6 47.7 -57.9 -45.9 8.0 -15.0 -26.8 37 37 A I H X S+ 0 0 4 -4,-2.2 4,-1.3 2,-0.2 3,-0.4 0.969 116.7 41.8 -59.6 -54.0 5.7 -14.4 -29.7 38 38 A I H >X>S+ 0 0 79 -4,-4.7 3,-1.8 1,-0.2 4,-1.3 0.976 108.7 57.6 -58.1 -57.6 3.5 -11.9 -27.7 39 39 A E H 3<5S+ 0 0 94 -4,-3.4 5,-0.4 -5,-0.3 -1,-0.2 0.827 107.1 52.5 -43.0 -32.8 6.4 -10.1 -26.0 40 40 A F H 3<5S+ 0 0 2 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.841 121.3 30.2 -74.5 -32.2 7.5 -9.5 -29.6 41 41 A S H <<5S+ 0 0 6 -3,-1.8 -2,-0.2 -4,-1.3 -3,-0.2 0.930 138.2 17.5 -89.6 -69.9 4.1 -8.0 -30.5 42 42 A D T <5S+ 0 0 110 -4,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 0.949 132.7 41.9 -69.7 -48.3 2.6 -6.4 -27.4 43 43 A G S > - 0 0 43 -2,-0.8 4,-1.8 1,-0.2 3,-1.0 -0.742 36.0-146.2 -91.4 99.0 14.9 -15.1 -28.9 49 49 A E H 3> S+ 0 0 113 -2,-1.1 4,-1.4 1,-0.3 -1,-0.2 0.753 101.3 51.4 -32.2 -32.6 16.9 -17.3 -31.2 50 50 A K H 3> S+ 0 0 97 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.948 101.3 56.5 -76.4 -47.9 13.7 -19.3 -31.5 51 51 A L H <> S+ 0 0 1 -3,-1.0 4,-2.0 1,-0.3 -2,-0.2 0.904 106.7 53.9 -49.2 -39.6 11.4 -16.4 -32.3 52 52 A K H X S+ 0 0 9 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.933 111.4 43.1 -61.1 -45.3 13.8 -15.9 -35.2 53 53 A C H X S+ 0 0 47 -4,-1.4 4,-3.3 -5,-0.3 -2,-0.2 0.873 108.8 59.1 -68.6 -35.2 13.4 -19.4 -36.4 54 54 A Y H X S+ 0 0 5 -4,-3.7 4,-1.1 2,-0.2 -1,-0.2 0.874 107.8 47.0 -61.1 -35.0 9.7 -19.2 -35.8 55 55 A M H >X S+ 0 0 6 -4,-2.0 3,-1.8 -5,-0.3 4,-1.8 0.988 112.0 47.2 -69.4 -58.3 9.6 -16.4 -38.2 56 56 A N H 3X S+ 0 0 26 -4,-2.4 4,-1.8 1,-0.3 5,-0.2 0.896 107.9 58.9 -48.4 -40.6 11.7 -18.1 -40.8 57 57 A a H 3X S+ 0 0 23 -4,-3.3 4,-2.5 1,-0.2 -1,-0.3 0.855 102.7 54.3 -58.3 -32.6 9.4 -21.1 -40.2 58 58 A L H S+ 0 0 22 -4,-1.8 5,-1.2 1,-0.2 6,-0.2 0.939 113.3 40.5 -43.7 -58.8 8.1 -17.9 -44.6 60 60 A H H ><5S+ 0 0 82 -4,-1.8 3,-2.4 1,-0.2 -1,-0.2 0.951 112.8 55.3 -57.5 -51.3 8.3 -21.5 -45.6 61 61 A E H 3<5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.942 108.5 46.6 -47.7 -57.0 4.9 -22.4 -44.1 62 62 A A T 3<5S- 0 0 56 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.498 108.4-133.4 -66.7 1.6 3.2 -19.7 -46.2 63 63 A K T < 5 + 0 0 161 -3,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.941 61.7 135.2 43.5 66.8 5.2 -21.0 -49.1 64 64 A V < + 0 0 17 -5,-1.2 8,-1.1 15,-0.0 12,-0.3 0.208 48.4 75.4-125.8 12.1 6.3 -17.6 -50.3 65 65 A V S S- 0 0 12 6,-0.3 0, 0.0 -6,-0.2 0, 0.0 -0.497 77.0-114.2-114.1-174.7 10.0 -18.3 -51.0 66 66 A D - 0 0 90 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.678 65.9 -59.6 -87.7-111.6 12.0 -20.1 -53.6 67 67 A D S S+ 0 0 130 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.168 133.8 32.3-124.6 14.0 13.9 -23.3 -52.7 68 68 A N S S- 0 0 106 35,-0.0 35,-0.2 0, 0.0 -3,-0.0 0.397 119.1 -88.5-145.6 -9.7 16.2 -21.8 -50.1 69 69 A G + 0 0 6 -10,-0.1 38,-0.1 -9,-0.0 -10,-0.0 0.757 69.7 149.0 100.8 31.6 14.2 -19.1 -48.4 70 70 A D - 0 0 117 2,-0.0 3,-0.2 1,-0.0 -5,-0.1 0.453 56.5-129.1 -76.7 2.9 15.1 -16.1 -50.6 71 71 A V - 0 0 21 1,-0.2 2,-0.6 2,-0.1 -6,-0.3 0.946 17.2-125.9 47.4 85.3 11.6 -14.7 -49.9 72 72 A H > - 0 0 61 -8,-1.1 4,-2.7 1,-0.2 5,-0.2 -0.452 21.0-164.7 -63.1 109.5 10.3 -14.0 -53.3 73 73 A L H > S+ 0 0 119 -2,-0.6 4,-1.6 -3,-0.2 -1,-0.2 0.860 88.4 55.0 -65.1 -33.4 9.3 -10.4 -53.2 74 74 A E H > S+ 0 0 168 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 113.1 40.8 -66.8 -39.6 7.3 -10.7 -56.4 75 75 A K H > S+ 0 0 85 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.879 107.9 61.5 -75.9 -37.0 5.3 -13.6 -54.9 76 76 A L H X S+ 0 0 41 -4,-2.7 4,-1.5 -12,-0.3 3,-0.3 0.894 108.3 44.5 -56.2 -39.0 5.0 -11.9 -51.5 77 77 A R H < S+ 0 0 136 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.942 109.2 53.4 -71.7 -47.3 3.1 -9.1 -53.2 78 78 A D H < S+ 0 0 111 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.634 108.4 57.5 -63.4 -9.9 0.9 -11.3 -55.3 79 79 A S H < S+ 0 0 60 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.958 95.5 58.7 -85.5 -64.0 -0.0 -13.0 -52.1 80 80 A L S < S- 0 0 53 -4,-1.5 0, 0.0 1,-0.1 0, 0.0 -0.404 94.2-105.6 -68.4 143.3 -1.4 -10.3 -49.8 81 81 A P > - 0 0 74 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.100 41.7 -88.7 -62.4 164.7 -4.5 -8.4 -51.2 82 82 A N H > S+ 0 0 134 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.722 125.4 64.0 -48.6 -20.1 -4.2 -4.8 -52.5 83 83 A S H >> S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 3,-0.8 0.996 109.0 30.7 -70.0 -71.0 -4.8 -3.8 -48.9 84 84 A M H 3> S+ 0 0 52 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.800 114.6 68.8 -57.9 -24.4 -1.8 -5.2 -47.1 85 85 A H H 3X S+ 0 0 60 -4,-2.4 4,-1.7 2,-0.2 -1,-0.3 0.941 101.0 43.0 -59.8 -48.1 -0.0 -4.6 -50.3 86 86 A D H < S+ 0 0 99 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.937 109.3 47.6 -69.2 -45.8 4.8 2.0 -47.1 91 91 A M H 3X S+ 0 0 29 -4,-1.7 4,-0.7 1,-0.3 -1,-0.2 0.863 91.8 79.4 -63.8 -34.1 6.8 -0.0 -44.5 92 92 A G T 3< S+ 0 0 27 -4,-1.6 2,-1.4 1,-0.3 -1,-0.3 0.663 70.1 91.2 -49.1 -11.1 9.3 -0.9 -47.2 93 93 A K T <4 S+ 0 0 175 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.122 99.0 23.5 -79.6 43.4 10.6 2.6 -46.4 94 94 A R T 4 S+ 0 0 165 -2,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.253 117.1 50.2-169.7 -39.7 12.9 1.1 -43.8 95 95 A C < + 0 0 13 -4,-0.7 15,-0.1 18,-0.1 16,-0.0 0.220 46.6 114.5 -91.8-144.3 13.7 -2.5 -44.5 96 96 A L + 0 0 105 -3,-0.1 -1,-0.1 0, 0.0 14,-0.0 0.900 66.1 84.1 80.3 44.1 14.9 -4.2 -47.7 97 97 A Y - 0 0 186 9,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.160 63.9-157.0-173.6 64.2 18.4 -5.2 -46.5 98 98 A P - 0 0 62 0, 0.0 2,-0.7 0, 0.0 8,-0.1 -0.291 10.6-169.1 -52.6 115.4 18.5 -8.5 -44.6 99 99 A E + 0 0 142 6,-0.2 2,-0.1 7,-0.2 -2,-0.0 -0.857 47.6 75.9-114.2 96.1 21.6 -8.4 -42.4 100 100 A G S S- 0 0 32 -2,-0.7 3,-0.1 8,-0.0 4,-0.0 -0.299 80.0-105.7-156.9-113.2 22.3 -11.8 -40.8 101 101 A E S S+ 0 0 170 1,-0.6 2,-0.3 -2,-0.1 3,-0.1 0.278 87.1 23.8-174.9 -14.4 23.7 -15.1 -42.2 102 102 A N S > S- 0 0 55 1,-0.1 4,-3.2 -33,-0.0 -1,-0.6 -0.948 89.8 -85.8-154.5 173.0 20.8 -17.5 -42.6 103 103 A L H > S+ 0 0 54 -2,-0.3 4,-4.1 2,-0.2 5,-0.3 0.934 123.7 53.8 -51.6 -49.4 17.1 -17.6 -43.1 104 104 A C H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.966 113.9 39.1 -50.4 -62.8 16.5 -17.4 -39.3 105 105 A E H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 119.9 49.0 -55.9 -42.3 18.6 -14.3 -38.8 106 106 A K H X S+ 0 0 75 -4,-3.2 4,-1.7 2,-0.2 3,-0.3 0.982 105.1 54.6 -62.6 -58.4 17.2 -12.9 -42.1 107 107 A A H X S+ 0 0 0 -4,-4.1 4,-1.8 1,-0.3 -1,-0.2 0.887 111.3 49.2 -42.0 -42.3 13.5 -13.6 -41.3 108 108 A F H X S+ 0 0 16 -4,-2.0 4,-3.3 -5,-0.3 5,-0.5 0.923 101.3 61.9 -66.1 -44.7 14.1 -11.7 -38.1 109 109 A W H X S+ 0 0 30 -4,-2.1 4,-1.7 -3,-0.3 -1,-0.2 0.929 107.3 44.6 -47.6 -51.8 15.8 -8.7 -39.9 110 110 A L H X S+ 0 0 17 -4,-1.7 4,-4.0 2,-0.2 5,-0.3 0.948 114.9 47.6 -60.6 -49.7 12.6 -8.0 -41.8 111 111 A H H X S+ 0 0 3 -4,-1.8 4,-2.2 -5,-0.3 5,-0.3 0.978 113.6 46.1 -56.4 -56.5 10.3 -8.4 -38.8 112 112 A K H X S+ 0 0 72 -4,-3.3 4,-1.5 1,-0.2 -1,-0.3 0.824 119.1 45.3 -56.0 -26.9 12.5 -6.2 -36.6 113 113 A C H X S+ 0 0 13 -4,-1.7 4,-1.3 -5,-0.5 -2,-0.3 0.836 111.0 50.0 -85.0 -34.5 12.5 -3.9 -39.6 114 114 A W H X S+ 0 0 52 -4,-4.0 4,-0.7 2,-0.2 -2,-0.2 0.699 113.0 49.9 -76.3 -17.2 8.8 -4.1 -40.3 115 115 A K H < S+ 0 0 20 -4,-2.2 3,-0.3 -5,-0.3 -2,-0.2 0.906 111.8 43.3 -86.0 -46.9 8.1 -3.4 -36.7 116 116 A Q H < S+ 0 0 94 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.1 0.768 101.2 74.9 -69.8 -23.1 10.3 -0.3 -36.3 117 117 A A H < S- 0 0 30 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.958 124.5 -14.1 -53.4 -55.1 9.0 0.9 -39.6 118 118 A D >X - 0 0 74 -4,-0.7 2,-2.1 -3,-0.3 3,-1.6 -0.570 63.8-156.9-154.7 84.7 5.7 1.9 -38.2 119 119 A P T 34 S+ 0 0 48 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.395 81.0 65.2 -64.6 83.0 4.8 0.6 -34.7 120 120 A K T 34 S+ 0 0 76 -2,-2.1 -115,-0.5 -116,-0.1 -5,-0.0 0.257 98.3 42.6-170.8 -29.3 1.0 0.9 -35.1 121 121 A H T <4 S+ 0 0 68 -3,-1.6 2,-0.1 -6,-0.1 -6,-0.1 0.556 88.8 103.4-106.3 -14.2 -0.1 -1.5 -37.8 122 122 A Y < + 0 0 10 -4,-0.6 -117,-0.4 -7,-0.2 -7,-0.0 -0.441 38.3 151.6 -71.5 142.3 2.0 -4.4 -36.7 123 123 A F - 0 0 25 -2,-0.1 -1,-0.1 -119,-0.1 -117,-0.0 0.124 67.0 -21.8-133.4-109.3 0.3 -7.2 -34.9 124 124 A L 0 0 33 1,-0.1 -2,-0.1 -83,-0.1 -84,-0.0 0.962 360.0 360.0 -78.2 -54.0 1.2 -10.9 -34.7 125 125 A V 0 0 45 -84,-0.0 -1,-0.1 -70,-0.0 -3,-0.1 0.643 360.0 360.0 -85.6 360.0 3.3 -11.1 -37.9