==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-DEC-11 3UX2 . COMPND 2 MOLECULE: MIP18 FAMILY PROTEIN FAM96A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.-E.CHEN,B.KOBE,J.L.MARTIN . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.1 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 0 1 0 0 0 0 2 0 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 . 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -3 A S > 0 0 95 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 162.3 -2.2 3.2 22.1 2 -2 A N H > + 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 360.0 54.6 -57.5 -43.3 1.3 2.8 23.3 3 -1 A A H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 107.6 49.3 -62.2 -41.3 2.5 2.0 19.8 4 31 A R H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 110.7 50.2 -62.9 -43.2 1.0 5.3 18.5 5 32 A I H X S+ 0 0 47 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.919 110.3 49.2 -63.7 -41.2 2.6 7.3 21.2 6 33 A X H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.867 110.8 51.3 -69.1 -34.1 6.0 5.8 20.6 7 34 A E H X S+ 0 0 132 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.911 110.0 49.1 -63.5 -41.5 5.6 6.5 16.9 8 35 A E H X S+ 0 0 91 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.868 111.6 49.3 -66.6 -38.6 4.7 10.1 17.6 9 36 A K H X S+ 0 0 51 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.884 109.1 51.3 -68.1 -41.9 7.7 10.5 19.9 10 37 A A H X S+ 0 0 10 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.898 109.9 50.9 -62.4 -37.9 10.1 9.0 17.3 11 38 A L H X S+ 0 0 67 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.907 108.2 52.4 -66.6 -38.9 8.7 11.5 14.8 12 39 A E H X S+ 0 0 121 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.915 111.7 46.0 -55.7 -48.9 9.4 14.3 17.3 13 40 A V H >X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 3,-0.7 0.944 112.9 50.2 -58.4 -49.7 12.9 13.1 17.6 14 41 A Y H 3X S+ 0 0 18 -4,-2.9 4,-2.4 1,-0.3 -2,-0.2 0.901 105.3 56.0 -61.4 -40.2 13.3 12.8 13.9 15 42 A D H 3< S+ 0 0 72 -4,-2.8 4,-0.4 1,-0.2 -1,-0.3 0.803 109.9 47.5 -65.6 -26.1 12.0 16.3 13.2 16 43 A L H << S+ 0 0 132 -4,-1.0 3,-0.3 -3,-0.7 -1,-0.2 0.858 118.6 37.4 -77.0 -40.3 14.7 17.7 15.5 17 44 A I H >< S+ 0 0 27 -4,-2.0 3,-1.4 1,-0.2 12,-0.3 0.769 99.5 75.2 -87.1 -20.0 17.6 15.8 14.1 18 45 A R T 3< S+ 0 0 83 -4,-2.4 12,-2.0 1,-0.3 13,-0.4 0.818 97.3 46.1 -67.0 -29.4 16.6 15.9 10.4 19 46 A T T 3 S+ 0 0 82 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.356 78.9 122.3 -96.2 4.7 17.6 19.5 9.9 20 47 A I < - 0 0 40 -3,-1.4 9,-2.0 -4,-0.1 2,-0.3 -0.420 66.8-118.0 -60.9 135.9 21.0 19.5 11.7 21 48 A R B -A 28 0A 109 102,-2.2 7,-0.2 7,-0.2 -1,-0.1 -0.588 23.6-110.9 -78.8 142.9 23.7 20.6 9.2 22 49 A D - 0 0 3 5,-2.5 5,-0.1 3,-0.4 -1,-0.1 -0.414 28.2-120.9 -61.0 145.9 26.4 18.2 8.3 23 50 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.752 104.2 17.2 -65.0 -24.3 29.7 19.4 9.8 24 51 A E S S+ 0 0 98 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.714 114.1 66.7-117.0 -39.1 31.4 19.6 6.4 25 52 A K S S- 0 0 48 2,-0.1 2,-2.0 1,-0.1 -3,-0.4 -0.649 79.5-119.1 -95.2 151.3 28.8 19.6 3.6 26 53 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.322 85.3 79.6 -82.9 56.8 26.2 22.3 2.9 27 54 A N S S- 0 0 64 -2,-2.0 -5,-2.5 -5,-0.1 -2,-0.1 -0.966 79.8-101.1-155.9 163.5 23.2 20.0 3.5 28 55 A T B > -A 21 0A 28 -2,-0.3 4,-1.9 -7,-0.2 -7,-0.2 -0.324 36.3-106.3 -88.9 167.5 21.2 18.6 6.4 29 56 A L T 4>S+ 0 0 27 -9,-2.0 5,-2.8 -12,-0.3 6,-0.9 0.857 121.2 50.5 -63.3 -35.2 21.5 15.2 7.8 30 57 A E T >45S+ 0 0 65 -12,-2.0 3,-1.6 3,-0.2 -1,-0.2 0.921 108.0 51.9 -69.3 -43.9 18.2 14.2 6.3 31 58 A E T 345S+ 0 0 119 -13,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 112.9 46.0 -60.7 -33.3 19.2 15.5 2.8 32 59 A L T 3<5S- 0 0 51 -4,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 0.339 113.4-118.9 -92.6 6.2 22.4 13.4 3.0 33 60 A E T < 5S+ 0 0 162 -3,-1.6 -3,-0.2 2,-0.2 24,-0.2 0.774 74.0 133.4 58.5 31.9 20.6 10.3 4.2 34 61 A V S - 0 0 52 -2,-0.3 3,-2.1 -3,-0.1 4,-0.2 -0.942 45.4 -98.4-145.1 170.8 15.7 8.9 8.1 37 64 A E G > S+ 0 0 101 1,-0.3 3,-1.4 -2,-0.3 -23,-0.1 0.870 121.5 57.0 -62.9 -31.8 12.5 8.5 10.1 38 65 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -24,-0.0 -28,-0.0 0.620 92.0 72.3 -74.0 -7.6 12.8 4.8 10.2 39 66 A C G < S+ 0 0 9 -3,-2.1 16,-2.0 15,-0.1 2,-0.4 0.460 88.0 75.8 -87.3 2.0 16.2 5.1 11.9 40 67 A V E < +B 54 0B 14 -3,-1.4 2,-0.4 14,-0.2 14,-0.2 -0.920 54.2 179.4-116.8 139.7 14.7 6.2 15.2 41 68 A E E -B 53 0B 95 12,-2.3 12,-2.7 -2,-0.4 2,-0.4 -0.999 8.1-162.7-132.6 138.7 12.9 4.1 17.8 42 69 A V E +B 52 0B 8 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.974 10.3 176.6-122.0 138.2 11.4 5.3 21.1 43 70 A Q E -B 51 0B 81 8,-2.2 8,-3.4 -2,-0.4 2,-0.6 -0.945 32.9-116.4-128.9 154.0 10.5 3.1 24.1 44 71 A E E -B 50 0B 63 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.849 27.0-178.8 -94.2 119.2 9.2 4.0 27.5 45 72 A I E S- 0 0 84 4,-2.3 2,-0.3 -2,-0.6 5,-0.2 0.887 71.9 -15.7 -79.2 -50.5 11.7 2.9 30.2 46 73 A N E > S-B 49 0B 94 3,-1.3 3,-2.2 0, 0.0 -1,-0.3 -0.861 108.1 -49.3-144.7 175.0 9.7 4.0 33.2 47 74 A E T 3 S- 0 0 166 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.314 127.5 -6.8 -61.0 128.6 6.7 6.2 33.5 48 75 A E T 3 S+ 0 0 166 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.585 110.4 105.2 58.2 17.2 7.5 9.4 31.5 49 76 A E E < -B 46 0B 104 -3,-2.2 -4,-2.3 2,-0.0 -3,-1.3 -0.995 54.3-165.6-118.2 130.3 11.2 8.5 30.9 50 77 A Y E -B 44 0B 72 -2,-0.4 2,-0.5 -6,-0.3 -6,-0.2 -0.819 18.1-140.2-119.3 151.2 11.9 7.3 27.3 51 78 A L E -B 43 0B 76 -8,-3.4 -8,-2.2 -2,-0.3 2,-0.5 -0.946 17.9-162.4-106.5 131.9 14.7 5.6 25.6 52 79 A V E -B 42 0B 65 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.941 3.8-168.6-116.2 128.0 15.6 6.9 22.1 53 80 A I E -B 41 0B 60 -12,-2.7 -12,-2.3 -2,-0.5 2,-0.4 -0.963 6.1-176.8-119.7 126.5 17.6 4.7 19.9 54 81 A I E -B 40 0B 72 -2,-0.5 2,-0.5 -14,-0.2 -14,-0.2 -0.992 13.6-164.9-127.1 134.1 19.1 6.2 16.7 55 82 A R - 0 0 167 -16,-2.0 2,-0.3 -2,-0.4 -2,-0.0 -0.977 21.6-179.1-110.0 125.7 21.1 4.4 13.9 56 83 A F - 0 0 85 -2,-0.5 -21,-0.2 -21,-0.1 -22,-0.1 -0.913 26.9-141.2-130.2 156.2 22.9 6.9 11.6 57 84 A T - 0 0 98 -23,-2.5 -2,-0.0 -2,-0.3 -22,-0.0 -0.895 28.4-140.6-116.0 97.4 25.1 6.6 8.6 58 85 A P - 0 0 79 0, 0.0 2,-0.1 0, 0.0 -29,-0.0 -0.163 11.0-122.0 -61.5 151.2 27.9 9.2 8.7 59 86 A T - 0 0 44 -34,-0.0 -26,-0.0 1,-0.0 3,-0.0 -0.447 26.5-132.8 -74.2 160.4 29.1 11.1 5.7 60 87 A V - 0 0 109 -2,-0.1 -1,-0.0 1,-0.0 4,-0.0 -0.888 29.5 -91.9-116.4 153.7 32.8 10.8 4.9 61 88 A P - 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 -0.274 24.1-130.1 -61.5 146.9 35.1 13.7 4.1 62 89 A H S S+ 0 0 176 1,-0.3 2,-0.4 -3,-0.0 -2,-0.0 0.833 105.6 19.3 -62.0 -29.6 35.4 14.5 0.4 63 90 A C S S- 0 0 47 4,-0.0 -1,-0.3 3,-0.0 5,-0.0 -0.874 87.5-144.8-145.1 105.7 39.1 14.4 1.1 64 91 A S > - 0 0 44 -2,-0.4 4,-2.8 -3,-0.3 5,-0.2 -0.191 26.9-109.4 -66.3 160.7 40.4 12.5 4.1 65 92 A L H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 120.6 53.7 -54.4 -40.1 43.4 13.6 6.2 66 93 A A H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 109.8 47.1 -65.6 -41.6 45.3 10.6 4.9 67 94 A T H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.935 110.8 51.4 -64.1 -47.4 44.6 11.6 1.3 68 95 A L H X S+ 0 0 81 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.917 111.1 48.7 -56.7 -43.2 45.6 15.3 2.0 69 96 A I H X S+ 0 0 101 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.923 110.5 50.4 -62.1 -44.8 48.8 14.1 3.5 70 97 A G H X S+ 0 0 18 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 110.3 50.0 -62.3 -40.3 49.5 11.9 0.5 71 98 A L H X S+ 0 0 89 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.885 109.0 52.4 -62.1 -42.2 48.8 14.7 -1.9 72 99 A C H X S+ 0 0 82 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.925 109.2 50.0 -59.9 -46.0 51.2 17.0 0.1 73 100 A L H X S+ 0 0 85 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.953 115.2 42.7 -55.8 -45.9 53.9 14.4 -0.2 74 101 A R H X S+ 0 0 99 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.930 116.1 46.6 -70.5 -43.6 53.5 14.0 -3.9 75 102 A V H X S+ 0 0 49 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.919 111.3 51.3 -68.2 -42.6 53.1 17.7 -4.7 76 103 A K H X S+ 0 0 133 -4,-2.5 4,-2.4 -5,-0.3 5,-0.3 0.959 116.0 40.6 -57.3 -47.7 56.1 18.7 -2.6 77 104 A L H X S+ 0 0 58 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.896 112.3 54.9 -69.9 -39.1 58.4 16.2 -4.2 78 105 A Q H < S+ 0 0 113 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.912 118.5 34.9 -62.4 -38.7 57.0 16.7 -7.7 79 106 A R H < S+ 0 0 190 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.839 129.0 29.8 -85.4 -29.4 57.8 20.5 -7.4 80 107 A C H < S+ 0 0 78 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.601 82.8 105.1-115.5 -17.6 60.9 20.5 -5.4 81 108 A L < - 0 0 55 -4,-2.2 4,-0.1 -5,-0.3 -4,-0.0 -0.505 61.5-142.6 -65.7 142.9 63.0 17.3 -6.0 82 109 A P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.345 76.0 62.6 -91.8 8.4 66.0 18.1 -8.2 83 110 A F S S- 0 0 129 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.952 91.0 -97.5-132.3 156.4 65.9 14.8 -10.1 84 111 A K + 0 0 207 -2,-0.3 2,-0.3 1,-0.0 -6,-0.0 -0.454 58.1 160.5 -68.3 136.7 63.4 13.1 -12.5 85 112 A H - 0 0 64 -2,-0.1 2,-0.4 -4,-0.1 -4,-0.0 -0.988 42.4-139.7-156.9 154.2 61.3 10.6 -10.6 86 113 A K - 0 0 202 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.890 29.8-152.4-109.0 152.6 58.3 8.4 -10.2 87 114 A L - 0 0 41 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.991 16.0-173.1-129.3 132.9 56.7 8.1 -6.8 88 115 A E - 0 0 141 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.997 13.1-168.5-120.3 126.2 54.6 5.4 -5.2 89 116 A I - 0 0 65 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.944 4.0-172.7-116.1 135.9 53.2 6.3 -1.8 90 117 A Y - 0 0 167 -2,-0.4 2,-0.4 -20,-0.0 3,-0.0 -0.981 29.9-119.7-130.1 139.0 51.6 3.7 0.5 91 118 A I - 0 0 123 -2,-0.4 -25,-0.0 1,-0.1 -2,-0.0 -0.625 53.3-101.5 -68.7 127.1 49.7 4.0 3.7 92 119 A S - 0 0 100 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.185 29.5-166.7 -60.9 137.0 51.9 2.0 6.2 93 120 A E 0 0 183 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.094 360.0 360.0-104.5 17.1 50.8 -1.5 7.0 94 121 A G 0 0 112 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.764 360.0 360.0 -88.1 360.0 53.3 -1.6 9.9 95 ! 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 96 128 A D > 0 0 131 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -21.4 35.1 3.3 19.6 97 129 A I H > + 0 0 101 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.915 360.0 54.0 -64.7 -41.7 33.2 6.0 17.8 98 130 A N H > S+ 0 0 117 1,-0.2 4,-0.6 2,-0.2 5,-0.3 0.900 108.9 50.1 -57.3 -37.2 30.1 4.5 19.4 99 131 A K H >> S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.917 107.5 52.6 -67.6 -39.3 32.0 5.0 22.6 100 132 A Q H 3< S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.740 113.8 42.1 -70.3 -21.2 32.8 8.6 21.9 101 133 A I H 3< S+ 0 0 77 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.447 123.6 33.5-107.6 -1.1 29.3 9.6 21.2 102 134 A N H << S+ 0 0 121 -3,-0.8 2,-0.2 -4,-0.6 -2,-0.2 0.659 87.4 96.1-121.5 -31.4 27.6 7.8 24.0 103 135 A D X - 0 0 59 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 -0.483 68.8-140.5 -67.1 128.0 29.9 7.7 27.0 104 136 A K H > S+ 0 0 151 -2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 99.6 48.4 -60.9 -38.2 28.9 10.6 29.2 105 137 A E H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 111.3 47.7 -69.1 -42.0 32.5 11.5 30.0 106 138 A R H > S+ 0 0 98 -7,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.889 112.6 50.5 -68.0 -37.9 33.8 11.4 26.4 107 139 A V H X S+ 0 0 58 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.941 111.7 47.0 -63.0 -48.0 30.8 13.6 25.4 108 140 A A H X S+ 0 0 46 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.899 109.8 53.7 -62.0 -39.3 31.5 16.1 28.1 109 141 A A H >X S+ 0 0 66 -4,-2.3 3,-0.8 1,-0.2 4,-0.7 0.942 110.4 47.4 -64.3 -43.5 35.2 16.2 27.2 110 142 A A H >< S+ 0 0 38 -4,-2.4 3,-1.5 1,-0.2 7,-0.3 0.942 109.6 52.3 -59.8 -44.6 34.4 17.0 23.6 111 143 A X H 3< S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.649 103.1 60.1 -74.9 -6.1 31.9 19.7 24.6 112 144 A E H << S+ 0 0 146 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.622 82.8 89.7 -90.8 -16.6 34.6 21.3 26.8 113 145 A N S S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.827 93.6 56.6 -56.7 -33.8 35.8 25.2 22.6 115 147 A N H > S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.919 113.1 38.3 -63.2 -43.6 36.7 24.3 19.0 116 148 A L H > S+ 0 0 74 -3,-0.4 4,-2.5 -6,-0.2 5,-0.2 0.861 113.7 54.7 -77.0 -38.0 34.4 21.3 19.0 117 149 A R H X S+ 0 0 108 -4,-2.7 4,-2.9 -7,-0.3 5,-0.3 0.915 106.7 53.4 -57.6 -43.7 31.7 22.9 21.0 118 150 A E H X S+ 0 0 120 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.929 110.5 46.3 -58.5 -44.5 31.6 25.8 18.4 119 151 A I H X S+ 0 0 86 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.950 115.7 44.7 -62.0 -52.3 31.1 23.3 15.5 120 152 A V H X S+ 0 0 66 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.929 112.3 50.3 -61.7 -46.3 28.4 21.3 17.2 121 153 A E H X S+ 0 0 82 -4,-2.9 4,-0.7 -5,-0.2 -1,-0.2 0.868 112.8 47.2 -65.5 -33.3 26.5 24.3 18.5 122 154 A Q H >< S+ 0 0 126 -4,-1.8 3,-0.5 -5,-0.3 -1,-0.2 0.906 108.8 54.0 -74.3 -38.4 26.5 25.9 15.0 123 155 A C H 3< S+ 0 0 20 -4,-2.5 -102,-2.2 1,-0.2 -2,-0.2 0.867 114.4 41.4 -62.6 -34.9 25.4 22.6 13.2 124 156 A V H 3< 0 0 84 -4,-1.9 -1,-0.2 -104,-0.2 -2,-0.2 0.577 360.0 360.0 -90.8 -9.0 22.4 22.3 15.5 125 157 A L << 0 0 165 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.946 360.0 360.0 -65.8 360.0 21.4 25.9 15.5