==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID-BINDING PROTEIN 08-AUG-03 1OLM . COMPND 2 MOLECULE: SEC14-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.STOCKER,U.BAUMANN . 1174 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 834 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 88 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 315 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 0 6 5 2 4 1 3 0 0 2 1 0 0 6 0 0 0 0 0 0 0 0 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 0 3 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 PARALLEL BRIDGES PER LADDER . 6 0 3 1 2 7 2 4 2 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 6 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 1 A M 0 0 146 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-154.9 -5.7 -9.6 18.3 2 2 A S - 0 0 50 5,-1.3 6,-0.1 2,-0.2 3,-0.1 0.484 360.0-121.7-130.9 -13.8 -6.5 -6.0 17.8 3 3 A G S S+ 0 0 0 4,-1.1 2,-0.3 1,-0.3 5,-0.2 0.753 70.7 124.9 70.8 25.7 -10.0 -5.9 16.3 4 4 A R B > S-A 7 0A 104 3,-0.6 3,-2.5 1,-0.1 -1,-0.3 -0.798 74.1 -81.1-112.8 155.2 -8.9 -4.1 13.2 5 5 A V T 3 S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.3 31,-0.0 -0.328 121.3 22.8 -49.4 130.0 -9.2 -4.9 9.5 6 6 A G T 3 S+ 0 0 81 -3,-0.0 -1,-0.3 2,-0.0 0, 0.0 0.307 121.7 61.5 91.6 -7.5 -6.5 -7.4 8.6 7 7 A D B < +A 4 0A 62 -3,-2.5 -5,-1.3 2,-0.1 -4,-1.1 -0.259 66.9 139.9-146.5 49.6 -6.1 -8.6 12.2 8 8 A L - 0 0 28 -5,-0.2 -3,-0.0 -6,-0.1 -2,-0.0 -0.827 44.6-133.3-102.4 135.7 -9.4 -10.1 13.3 9 9 A S > - 0 0 28 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.337 36.6-100.8 -68.3 163.1 -9.8 -13.2 15.5 10 10 A P H > S+ 0 0 112 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.887 125.6 50.2 -48.8 -42.4 -12.3 -15.8 14.4 11 11 A R H > S+ 0 0 209 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.854 110.5 47.0 -70.7 -36.9 -14.7 -14.4 17.0 12 12 A Q H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.867 110.4 54.3 -70.9 -36.3 -14.3 -10.8 15.9 13 13 A K H X S+ 0 0 136 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.913 109.5 46.7 -60.4 -44.9 -14.8 -11.9 12.3 14 14 A E H X S+ 0 0 115 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.923 112.0 50.8 -65.8 -45.1 -18.1 -13.6 13.2 15 15 A A H X S+ 0 0 14 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.874 107.7 52.9 -59.6 -41.9 -19.3 -10.6 15.2 16 16 A L H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.938 111.0 46.9 -57.7 -48.9 -18.5 -8.2 12.3 17 17 A A H X S+ 0 0 56 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.961 115.8 44.4 -56.8 -52.8 -20.6 -10.3 9.9 18 18 A K H X S+ 0 0 84 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.907 110.7 56.3 -56.9 -44.4 -23.5 -10.6 12.4 19 19 A F H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.924 105.1 50.0 -54.7 -50.9 -23.2 -6.8 13.2 20 20 A R H X S+ 0 0 76 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.909 112.9 47.4 -56.2 -44.8 -23.6 -5.9 9.5 21 21 A E H >< S+ 0 0 145 -4,-1.8 3,-0.7 1,-0.2 4,-0.3 0.913 109.9 53.9 -59.7 -43.3 -26.7 -8.1 9.3 22 22 A N H 3< S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.782 119.5 31.2 -67.2 -30.1 -28.1 -6.6 12.5 23 23 A V H >X S+ 0 0 0 -4,-1.8 3,-2.4 -3,-0.2 4,-0.7 0.279 79.9 119.4-114.2 10.1 -27.8 -3.0 11.3 24 24 A Q G X< + 0 0 100 -3,-0.7 3,-1.1 -4,-0.7 -1,-0.1 0.819 68.5 66.0 -36.0 -41.5 -28.4 -3.6 7.6 25 25 A D G 34 S+ 0 0 105 -4,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.690 106.4 38.0 -70.7 -18.8 -31.5 -1.4 7.8 26 26 A V G X4 S+ 0 0 20 -3,-2.4 3,-0.5 2,-0.1 -1,-0.3 0.472 92.3 88.7-103.5 -2.6 -29.6 1.8 8.6 27 27 A L G X< S+ 0 0 7 -3,-1.1 3,-1.7 -4,-0.7 -2,-0.1 0.872 78.6 61.5 -70.0 -36.2 -26.6 1.3 6.4 28 28 A P G 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.854 99.1 56.3 -53.0 -39.4 -28.1 2.9 3.2 29 29 A A G < S+ 0 0 66 -3,-0.5 -2,-0.2 -4,-0.1 -3,-0.0 0.301 93.2 89.1 -83.8 11.9 -28.4 6.3 5.0 30 30 A L S < S- 0 0 11 -3,-1.7 30,-0.0 1,-0.1 -3,-0.0 -0.876 78.5-132.1-105.8 144.2 -24.7 6.3 5.8 31 31 A P S S- 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.901 92.9 -3.7 -57.8 -48.3 -22.0 7.7 3.4 32 32 A N + 0 0 88 2,-0.1 2,-2.0 5,-0.0 5,-0.2 -0.513 63.1 178.2-152.8 76.6 -19.6 4.8 3.5 33 33 A P + 0 0 26 0, 0.0 -6,-0.0 0, 0.0 -3,-0.0 -0.315 29.9 149.4 -84.9 58.0 -20.5 1.9 5.9 34 34 A D > - 0 0 38 -2,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.084 66.5 -85.8 -75.3-176.4 -17.5 -0.3 5.0 35 35 A D H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 128.6 54.8 -61.4 -39.1 -15.8 -2.7 7.4 36 36 A Y H > S+ 0 0 82 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.936 109.5 48.6 -57.8 -47.3 -13.5 -0.0 8.7 37 37 A F H >> S+ 0 0 21 -5,-0.2 4,-0.9 1,-0.2 3,-0.6 0.946 112.7 45.9 -58.2 -52.2 -16.5 2.0 9.6 38 38 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.4 0.870 107.4 58.0 -60.5 -39.1 -18.4 -0.8 11.3 39 39 A L H 3X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.750 95.1 64.5 -70.2 -23.2 -15.4 -1.9 13.3 40 40 A R H <>S+ 0 0 0 -4,-1.8 5,-3.5 1,-0.2 3,-0.7 0.921 112.4 46.8 -65.5 -45.6 -17.5 -2.6 17.6 43 43 A R H ><5S+ 0 0 30 -4,-3.0 3,-1.7 3,-0.2 -1,-0.2 0.918 105.9 60.4 -59.2 -41.8 -14.1 -1.6 19.0 44 44 A A H 3<5S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.733 116.6 32.4 -60.5 -21.0 -15.7 1.3 21.0 45 45 A R T X<5S- 0 0 98 -4,-0.8 3,-1.7 -3,-0.7 -1,-0.3 0.066 115.6-108.5-124.9 24.5 -17.9 -1.3 22.8 46 46 A S T < 5S- 0 0 107 -3,-1.7 -3,-0.2 1,-0.3 3,-0.1 0.831 73.0 -59.1 56.1 39.4 -15.5 -4.2 22.9 47 47 A F T 3 - 0 0 64 -3,-1.7 4,-2.8 -6,-0.4 -1,-0.3 -0.743 34.2-156.4 -73.3 106.4 -20.6 -6.3 22.4 49 49 A L H > S+ 0 0 45 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.877 87.6 47.6 -56.0 -43.1 -23.1 -6.7 19.6 50 50 A Q H > S+ 0 0 166 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 115.8 42.9 -70.4 -41.8 -26.0 -5.2 21.5 51 51 A K H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.866 112.8 53.0 -72.6 -34.3 -24.1 -2.2 22.8 52 52 A S H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.900 109.6 49.4 -68.2 -40.1 -22.4 -1.5 19.4 53 53 A E H X S+ 0 0 44 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.919 109.6 50.1 -63.2 -47.4 -25.8 -1.5 17.7 54 54 A A H X S+ 0 0 63 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.927 111.8 50.5 -54.6 -44.5 -27.3 0.9 20.3 55 55 A M H X S+ 0 0 16 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.929 113.6 43.1 -59.3 -49.2 -24.3 3.2 19.8 56 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.903 112.8 51.6 -68.4 -41.8 -24.5 3.2 16.0 57 57 A R H X S+ 0 0 77 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.876 108.5 52.4 -63.4 -37.6 -28.4 3.6 15.9 58 58 A K H X S+ 0 0 119 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.867 109.9 49.5 -61.4 -37.1 -28.0 6.6 18.2 59 59 A H H X S+ 0 0 6 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.883 107.1 53.9 -70.2 -39.1 -25.5 8.0 15.8 60 60 A V H X S+ 0 0 32 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.919 110.6 46.6 -59.2 -41.9 -27.8 7.4 12.9 61 61 A E H X S+ 0 0 94 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.867 110.6 54.4 -69.5 -37.5 -30.5 9.4 14.8 62 62 A F H X S+ 0 0 23 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.887 104.6 52.9 -54.7 -45.4 -28.0 12.1 15.6 63 63 A R H <>S+ 0 0 24 -4,-2.4 5,-2.5 2,-0.2 6,-0.4 0.872 113.0 44.7 -67.4 -35.9 -27.1 12.5 11.9 64 64 A K H ><5S+ 0 0 149 -4,-1.5 3,-1.2 3,-0.2 -2,-0.2 0.967 114.8 46.1 -68.7 -56.0 -30.7 13.0 11.0 65 65 A Q H 3<5S+ 0 0 122 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.868 120.6 39.2 -56.4 -38.8 -31.5 15.4 13.9 66 66 A K T 3<5S- 0 0 75 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.398 104.8-125.7 -96.1 4.6 -28.4 17.5 13.3 67 67 A D T X 5 + 0 0 75 -3,-1.2 3,-1.7 -4,-0.3 4,-0.3 0.908 44.0 169.7 54.8 46.9 -28.6 17.4 9.4 68 68 A I G > < + 0 0 3 -5,-2.5 3,-1.8 1,-0.3 4,-0.5 0.869 65.2 68.0 -63.7 -35.8 -25.0 16.0 9.3 69 69 A D G 3 S+ 0 0 111 -6,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.759 114.1 30.8 -50.6 -25.9 -25.3 15.1 5.6 70 70 A N G X> S+ 0 0 85 -3,-1.7 4,-0.7 1,-0.1 3,-0.6 0.274 88.0 104.6-116.8 9.4 -25.4 18.9 4.9 71 71 A I G X4 S+ 0 0 1 -3,-1.8 3,-0.6 -4,-0.3 -2,-0.1 0.829 74.6 59.3 -71.3 -30.1 -23.3 20.3 7.7 72 72 A I G 34 S+ 0 0 51 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.863 106.0 50.1 -65.8 -31.3 -20.2 21.1 5.6 73 73 A S G <4 S+ 0 0 86 -3,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.659 90.7 96.3 -79.2 -14.8 -22.3 23.4 3.4 74 74 A W S << S- 0 0 63 -4,-0.7 -3,-0.0 -3,-0.6 52,-0.0 -0.604 71.6-142.4 -73.0 130.8 -23.8 25.2 6.5 75 75 A Q - 0 0 115 -2,-0.3 3,-0.1 1,-0.0 -2,-0.1 -0.859 14.3-129.6 -99.9 124.1 -21.8 28.4 7.2 76 76 A P - 0 0 7 0, 0.0 5,-0.1 0, 0.0 44,-0.1 -0.203 41.1 -76.7 -63.5 158.0 -21.2 29.2 10.9 77 77 A P >> - 0 0 36 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.225 44.2-115.6 -50.6 144.2 -22.0 32.7 12.3 78 78 A E H 3> S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 114.2 56.8 -53.3 -44.3 -19.3 35.3 11.3 79 79 A V H 3> S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 110.3 45.4 -57.5 -38.9 -18.3 35.9 14.9 80 80 A I H <> S+ 0 0 2 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.948 110.8 51.6 -70.1 -48.7 -17.5 32.2 15.3 81 81 A Q H < S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 116.1 43.5 -54.3 -38.0 -15.7 31.9 12.0 82 82 A Q H < S+ 0 0 105 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.860 127.8 21.6 -77.7 -35.3 -13.5 34.9 13.0 83 83 A Y H < S+ 0 0 50 -4,-1.9 2,-0.7 -5,-0.2 24,-0.4 0.529 84.0 107.2-122.0 -6.8 -12.7 34.0 16.6 84 84 A L < - 0 0 21 -4,-2.6 177,-0.1 -5,-0.2 175,-0.1 -0.676 67.1-138.7 -73.5 114.1 -13.1 30.3 17.3 85 85 A S + 0 0 9 -2,-0.7 175,-0.2 17,-0.2 2,-0.1 -0.182 53.9 60.0 -74.1 164.6 -9.5 29.2 17.6 86 86 A G B -B 259 0B 8 173,-3.3 173,-2.0 15,-0.1 2,-0.3 -0.321 49.3-170.8 109.0 170.9 -7.9 26.1 16.1 87 87 A G E -C 100 0C 5 13,-2.1 13,-3.1 171,-0.2 2,-0.5 -0.881 30.9 -92.6 171.0 156.1 -7.4 24.7 12.7 88 88 A M E +C 99 0C 50 169,-0.3 2,-0.3 -2,-0.3 11,-0.2 -0.725 48.5 161.5 -83.3 126.4 -6.4 21.8 10.4 89 89 A C E - 0 0 1 9,-2.4 -2,-0.1 -2,-0.5 147,-0.0 -0.871 42.8 -19.5-154.0 115.7 -2.8 22.1 9.3 90 90 A G E - 0 0 9 -2,-0.3 8,-2.2 7,-0.1 2,-0.3 -0.014 63.9 -99.7 83.9 169.9 -0.5 19.4 7.9 91 91 A Y E -C 97 0C 61 6,-0.3 142,-0.4 142,-0.1 5,-0.1 -0.972 30.9-121.2-128.4 145.1 -0.5 15.6 7.9 92 92 A D > - 0 0 10 4,-3.0 3,-2.1 -2,-0.3 140,-0.3 -0.132 42.3 -86.4 -79.9-178.1 1.5 13.3 10.1 93 93 A L T 3 S+ 0 0 104 138,-2.9 139,-0.1 1,-0.3 -1,-0.1 0.690 129.2 52.7 -71.3 -14.9 4.0 10.7 8.9 94 94 A D T 3 S- 0 0 88 137,-0.3 -1,-0.3 2,-0.1 138,-0.1 0.465 123.5-103.1 -91.2 -3.3 1.2 8.1 8.4 95 95 A G S < S+ 0 0 7 -3,-2.1 -2,-0.1 1,-0.3 47,-0.1 0.438 73.9 143.2 96.4 1.7 -0.8 10.5 6.3 96 96 A C - 0 0 6 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.524 56.3-105.4 -75.9 139.1 -3.4 11.5 9.0 97 97 A P E -C 91 0C 0 0, 0.0 53,-2.5 0, 0.0 2,-0.5 -0.299 30.5-138.3 -57.6 144.9 -4.7 15.1 9.2 98 98 A V E - d 0 150C 1 -8,-2.2 -9,-2.4 51,-0.2 2,-0.4 -0.931 14.6-163.2-107.9 132.5 -3.3 17.1 12.1 99 99 A W E -Cd 88 151C 20 51,-2.8 53,-2.8 -2,-0.5 2,-0.5 -0.964 6.3-149.9-114.4 132.1 -5.7 19.4 14.0 100 100 A Y E -Cd 87 152C 0 -13,-3.1 -13,-2.1 -2,-0.4 2,-0.5 -0.891 5.1-163.2 -99.9 126.5 -4.4 22.3 16.2 101 101 A D E - d 0 153C 18 51,-3.0 53,-3.1 -2,-0.5 2,-0.6 -0.950 3.7-164.2-103.6 131.2 -6.4 23.3 19.3 102 102 A I E + d 0 154C 5 -2,-0.5 -17,-0.2 51,-0.2 4,-0.2 -0.882 16.1 167.7-120.4 96.8 -5.4 26.8 20.7 103 103 A I > + 0 0 20 51,-2.2 3,-1.4 -2,-0.6 52,-0.2 0.872 58.1 68.6 -86.6 -39.5 -6.7 27.2 24.2 104 104 A G T 3 S+ 0 0 8 50,-0.6 -1,-0.1 52,-0.6 53,-0.1 0.894 106.1 35.2 -50.6 -58.9 -5.0 30.3 25.6 105 105 A P T 3 S+ 0 0 44 0, 0.0 157,-2.7 0, 0.0 -1,-0.3 0.339 85.7 123.2 -84.1 5.7 -6.5 33.1 23.5 106 106 A L < - 0 0 40 -3,-1.4 2,-0.8 155,-0.2 3,-0.2 -0.524 50.6-153.9 -66.8 131.9 -10.0 31.5 23.2 107 107 A D > + 0 0 18 155,-0.4 4,-2.2 -24,-0.4 5,-0.1 -0.773 21.5 170.2-110.0 85.1 -12.6 33.9 24.5 108 108 A A H > S+ 0 0 29 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.872 77.2 53.9 -71.8 -35.1 -15.4 31.6 25.6 109 109 A K H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.968 110.0 47.5 -54.5 -56.2 -17.3 34.4 27.3 110 110 A G H 4 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.889 113.4 48.9 -52.9 -41.7 -17.3 36.5 24.1 111 111 A L H >X S+ 0 0 6 -4,-2.2 4,-1.4 1,-0.2 3,-1.3 0.953 112.5 45.6 -68.2 -48.0 -18.4 33.5 22.1 112 112 A L H 3< S+ 0 0 12 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.770 113.6 51.1 -67.6 -24.3 -21.3 32.6 24.3 113 113 A F T 3< S+ 0 0 19 -4,-2.2 157,-3.2 -5,-0.2 158,-1.4 0.517 117.6 39.0 -85.0 -3.8 -22.4 36.2 24.6 114 114 A S T <4 S+ 0 0 13 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.512 119.6 27.2-123.5 -12.5 -22.3 36.6 20.8 115 115 A A S < S- 0 0 12 -4,-1.4 -1,-0.2 -5,-0.1 2,-0.2 -0.946 85.9 -89.8-148.0 162.2 -23.7 33.4 19.4 116 116 A S > - 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