==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 30-MAY-08 2K48 . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANDES VIRUS; . AUTHOR Y.WANG,D.M.BOUDREAUX,D.F.ESTRADA,C.W.EGAN,S.C.ST JEOR, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 65.4 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 . 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 58.9 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 M 0 0 188 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.9 78.7 -28.2 19.8 2 2 A H + 0 0 180 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.031 360.0 57.7-128.7 20.4 82.1 -30.0 20.3 3 3 A H - 0 0 91 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.865 62.1-139.3-146.3 173.5 84.5 -27.9 18.1 4 4 A H - 0 0 146 -2,-0.2 2,-0.3 -3,-0.0 -2,-0.0 -0.911 8.9-149.6-142.3 165.1 85.9 -24.3 17.6 5 5 A H - 0 0 108 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.886 15.0-155.5-141.4 163.8 86.8 -21.9 14.8 6 6 A H + 0 0 164 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 -0.028 40.7 148.8-135.1 22.8 89.2 -19.0 14.0 7 7 A H + 0 0 168 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.161 12.1 148.1 -62.0 158.4 87.4 -17.0 11.2 8 8 A G - 0 0 73 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.963 33.7-117.0-174.9-179.6 87.7 -13.2 10.7 9 9 A K - 0 0 204 -2,-0.3 2,-0.0 0, 0.0 -2,-0.0 -0.978 24.5-115.0-138.6 147.3 87.6 -10.3 8.1 10 10 A P - 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.252 41.8 -86.6 -74.6 166.0 90.2 -7.6 6.9 11 11 A I - 0 0 157 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.307 55.1 -93.8 -63.4 154.6 89.9 -3.8 7.4 12 12 A P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.127 32.3-127.5 -70.6 170.7 88.0 -1.8 4.7 13 13 A N - 0 0 112 2,-0.0 2,-2.0 0, 0.0 0, 0.0 -0.923 30.3 -99.5-124.8 142.7 89.4 -0.1 1.6 14 14 A P S S+ 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.387 80.8 117.4 -72.0 78.7 88.9 3.6 0.4 15 15 A L + 0 0 146 -2,-2.0 -2,-0.0 2,-0.1 0, 0.0 -0.099 39.1 168.7-130.2 24.3 86.1 3.0 -2.2 16 16 A L + 0 0 175 3,-0.0 2,-0.3 1,-0.0 3,-0.0 -0.195 27.6 88.1 -54.8 132.8 83.3 5.1 -0.5 17 17 A G S S- 0 0 65 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.965 80.5 -10.1 167.6-167.1 80.3 5.7 -2.7 18 18 A L + 0 0 169 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.443 57.9 155.0 -59.3 123.9 76.9 4.2 -3.7 19 19 A D + 0 0 155 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.272 51.3 61.2-139.1 5.4 76.7 0.6 -2.3 20 20 A S - 0 0 96 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.949 56.5-171.7-140.2 155.3 72.9 -0.2 -2.0 21 21 A T - 0 0 131 -2,-0.3 3,-0.1 -3,-0.1 -2,-0.0 -0.826 29.2-139.9-142.3 173.7 69.9 -0.4 -4.4 22 22 A E + 0 0 195 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.120 56.6 129.3-129.5 29.1 66.1 -0.7 -4.5 23 23 A N + 0 0 143 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.397 28.5 135.1 -73.4 0.1 65.9 -3.1 -7.5 24 24 A L + 0 0 164 -3,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.337 29.4 162.8 -54.3 125.3 63.6 -5.6 -5.7 25 25 A Y - 0 0 174 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.980 20.6-179.0-148.8 154.7 60.7 -6.7 -8.1 26 26 A F - 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.974 7.8-162.7-152.5 156.6 58.0 -9.4 -8.5 27 27 A Q + 0 0 129 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.999 21.5 134.8-147.9 145.3 55.3 -10.2 -11.1 28 28 A G + 0 0 57 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.756 14.5 170.2 174.6 143.4 52.0 -12.3 -11.5 29 29 A I - 0 0 134 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.986 38.0 -90.1-156.4 155.0 48.5 -11.9 -12.9 30 30 A D - 0 0 117 -2,-0.3 3,-0.5 1,-0.1 -2,-0.0 -0.361 35.9-121.3 -64.0 152.4 45.2 -13.8 -13.8 31 31 A P S >> S+ 0 0 94 0, 0.0 3,-1.9 0, 0.0 4,-1.7 0.321 74.9 121.1 -79.0 8.4 44.9 -15.2 -17.4 32 32 A F H 3> + 0 0 124 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.743 63.5 63.1 -50.9 -33.8 41.6 -13.1 -18.0 33 33 A T H 3> S+ 0 0 58 -3,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.840 113.5 35.5 -63.1 -32.0 43.1 -11.2 -21.1 34 34 A M H <> S+ 0 0 80 -3,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.673 107.5 63.9 -95.4 -16.8 43.4 -14.6 -23.0 35 35 A S H X S+ 0 0 58 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.935 106.3 49.2 -62.2 -37.7 40.2 -16.0 -21.4 36 36 A T H X S+ 0 0 60 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.864 107.7 53.6 -63.1 -39.1 38.8 -13.0 -23.5 37 37 A L H X S+ 0 0 9 -4,-0.6 4,-3.2 2,-0.2 5,-0.4 0.943 107.4 49.9 -56.2 -49.9 40.9 -14.3 -26.5 38 38 A Q H X S+ 0 0 131 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.871 117.0 41.2 -66.2 -34.7 39.3 -17.7 -26.2 39 39 A E H X S+ 0 0 105 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.907 120.2 42.4 -67.3 -49.1 35.8 -16.1 -26.1 40 40 A L H X S+ 0 0 18 -4,-2.9 4,-2.9 2,-0.3 -2,-0.2 0.871 112.2 51.0 -80.5 -34.8 36.5 -13.5 -28.8 41 41 A Q H X S+ 0 0 101 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.810 115.1 46.5 -67.4 -29.2 38.4 -15.8 -31.2 42 42 A E H X S+ 0 0 117 -4,-0.6 4,-3.0 -5,-0.4 -2,-0.3 0.869 109.8 53.0 -75.5 -37.4 35.3 -18.1 -30.8 43 43 A N H X S+ 0 0 60 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.925 108.8 50.5 -61.4 -44.0 33.0 -15.1 -31.3 44 44 A I H X S+ 0 0 6 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.962 114.2 44.3 -50.1 -57.9 35.0 -14.4 -34.6 45 45 A T H X S+ 0 0 47 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.875 116.7 43.8 -64.9 -41.1 34.4 -18.0 -35.6 46 46 A A H X S+ 0 0 34 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.916 116.4 46.5 -73.3 -41.8 30.7 -18.2 -34.6 47 47 A H H < S+ 0 0 37 -4,-3.0 4,-0.5 -5,-0.2 -2,-0.2 0.730 113.4 52.2 -69.4 -19.7 30.0 -14.8 -36.1 48 48 A E H X S+ 0 0 75 -4,-1.8 4,-2.9 -5,-0.3 -2,-0.2 0.905 110.4 45.6 -78.9 -43.2 31.9 -16.1 -39.2 49 49 A Q H X S+ 0 0 130 -4,-2.6 4,-2.6 2,-0.3 -2,-0.2 0.890 113.0 50.1 -66.2 -36.3 29.8 -19.3 -39.4 50 50 A Q H X S+ 0 0 111 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.776 111.5 51.6 -66.6 -23.8 26.7 -17.0 -38.9 51 51 A L H > S+ 0 0 12 -4,-0.5 4,-2.4 2,-0.2 -2,-0.3 0.915 110.1 44.8 -79.1 -42.6 28.4 -15.0 -41.8 52 52 A V H X S+ 0 0 83 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.914 116.9 48.4 -60.7 -41.4 28.8 -18.1 -44.1 53 53 A T H X S+ 0 0 47 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.918 107.1 54.0 -67.4 -40.1 25.2 -18.9 -43.1 54 54 A A H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 30,-0.3 0.889 110.2 47.9 -60.8 -34.9 24.2 -15.3 -43.8 55 55 A R H X S+ 0 0 111 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.948 114.7 46.0 -61.9 -46.4 25.8 -16.0 -47.3 56 56 A Q H X S+ 0 0 105 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.802 111.7 51.1 -66.0 -32.7 23.8 -19.3 -47.4 57 57 A K H X S+ 0 0 82 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.881 110.3 49.2 -73.7 -39.7 20.6 -17.4 -46.2 58 58 A L H X S+ 0 0 26 -4,-2.3 4,-2.4 22,-0.2 3,-0.3 0.935 110.2 50.9 -67.9 -35.3 21.1 -14.8 -49.0 59 59 A K H X S+ 0 0 126 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.874 109.1 51.3 -65.8 -32.5 21.5 -17.8 -51.4 60 60 A D H < S+ 0 0 98 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.760 109.8 49.8 -72.0 -25.2 18.2 -19.2 -50.0 61 61 A A H X S+ 0 0 6 -4,-1.4 4,-1.9 -3,-0.3 3,-0.3 0.821 109.5 49.8 -80.0 -30.7 16.6 -15.7 -50.6 62 62 A E H X S+ 0 0 115 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.927 107.1 55.7 -66.8 -39.7 18.0 -15.9 -54.3 63 63 A K H X S+ 0 0 95 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.705 105.8 53.5 -59.9 -22.0 16.4 -19.3 -54.2 64 64 A A H > S+ 0 0 18 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.892 106.6 46.4 -80.8 -45.9 13.2 -17.3 -53.3 65 65 A V H < S+ 0 0 41 -4,-1.9 -2,-0.2 8,-0.4 -3,-0.1 0.750 111.1 58.9 -65.3 -19.6 13.3 -14.8 -56.3 66 66 A E H < S+ 0 0 132 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.920 115.9 31.0 -64.0 -48.0 14.0 -18.1 -58.3 67 67 A V H < S+ 0 0 97 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.819 141.4 7.6 -88.7 -37.0 10.7 -19.7 -57.1 68 68 A D < - 0 0 91 -4,-2.9 2,-2.7 2,-0.1 5,-0.3 -0.591 69.3-159.3-151.8 76.5 8.4 -16.6 -56.7 69 69 A P + 0 0 69 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.226 30.9 153.5 -62.1 54.7 10.0 -13.3 -58.0 70 70 A D >> - 0 0 88 -2,-2.7 3,-1.4 -6,-0.2 4,-1.2 -0.595 61.1-108.6 -75.3 150.4 7.9 -10.7 -56.1 71 71 A D H 3> S+ 0 0 124 1,-0.3 4,-1.8 -2,-0.2 5,-0.1 0.786 120.1 59.4 -56.5 -24.9 9.7 -7.4 -55.5 72 72 A V H 3> S+ 0 0 77 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.861 96.4 55.7 -66.6 -41.7 9.9 -8.5 -51.8 73 73 A N H <4 S+ 0 0 36 -3,-1.4 4,-0.5 -5,-0.3 -8,-0.4 0.841 112.8 45.3 -69.4 -24.9 11.8 -11.7 -52.4 74 74 A K H X S+ 0 0 85 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.855 116.0 45.0 -77.9 -37.6 14.4 -9.5 -54.2 75 75 A S H X S+ 0 0 54 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.855 109.0 56.7 -71.0 -35.5 14.2 -6.9 -51.2 76 76 A T H X S+ 0 0 46 -4,-3.4 4,-2.0 2,-0.2 -1,-0.2 0.760 103.1 56.7 -62.7 -28.7 14.4 -9.9 -48.8 77 77 A L H > S+ 0 0 12 -4,-0.5 4,-3.3 -5,-0.3 5,-0.3 0.984 104.7 48.2 -65.2 -53.3 17.6 -10.6 -50.7 78 78 A Q H X S+ 0 0 132 -4,-1.6 4,-0.7 1,-0.3 -2,-0.2 0.754 112.2 52.4 -58.8 -26.1 18.9 -7.1 -49.8 79 79 A N H X S+ 0 0 81 -4,-1.6 4,-1.4 2,-0.2 -1,-0.3 0.868 112.4 41.8 -72.6 -45.7 17.8 -7.9 -46.2 80 80 A R H X S+ 0 0 93 -4,-2.0 4,-2.3 -3,-0.3 -22,-0.2 0.925 116.9 49.2 -68.2 -41.4 19.7 -11.3 -46.1 81 81 A R H X S+ 0 0 154 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.774 106.0 58.4 -63.6 -28.0 22.6 -9.5 -47.9 82 82 A A H X S+ 0 0 48 -4,-0.7 4,-2.4 -5,-0.3 -2,-0.2 0.839 103.1 51.4 -73.1 -33.2 22.1 -6.8 -45.1 83 83 A A H X S+ 0 0 22 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.973 107.6 52.2 -65.2 -47.8 22.8 -9.5 -42.5 84 84 A V H X S+ 0 0 11 -4,-2.3 4,-2.8 -30,-0.3 -2,-0.2 0.912 110.8 48.6 -51.5 -39.8 26.0 -10.4 -44.5 85 85 A S H X S+ 0 0 72 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.901 112.9 46.5 -68.0 -38.2 26.8 -6.6 -44.2 86 86 A T H X S+ 0 0 82 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.959 117.9 43.7 -55.2 -55.2 26.0 -6.7 -40.4 87 87 A L H X S+ 0 0 15 -4,-3.2 4,-3.1 2,-0.2 -2,-0.2 0.840 114.4 48.4 -62.6 -43.8 28.2 -9.9 -40.1 88 88 A E H X S+ 0 0 92 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.899 111.7 49.7 -69.4 -43.2 31.0 -8.5 -42.4 89 89 A T H X S+ 0 0 92 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.947 113.7 48.6 -57.8 -49.4 31.1 -5.2 -40.4 90 90 A K H X S+ 0 0 69 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.973 109.3 50.3 -53.0 -60.2 31.2 -7.3 -37.2 91 91 A L H X S+ 0 0 7 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.777 110.7 48.6 -63.8 -27.6 34.0 -9.5 -38.5 92 92 A G H X S+ 0 0 47 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.976 119.7 38.7 -66.4 -50.2 36.2 -6.6 -39.5 93 93 A E H X S+ 0 0 71 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.825 120.9 47.8 -63.2 -31.7 35.6 -4.9 -36.1 94 94 A L H X S+ 0 0 6 -4,-3.2 4,-2.7 2,-0.3 -3,-0.2 0.934 110.6 47.9 -76.1 -52.6 35.8 -8.4 -34.4 95 95 A K H X S+ 0 0 100 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.827 114.3 50.5 -61.9 -29.1 39.1 -9.5 -36.3 96 96 A R H X S+ 0 0 138 -4,-1.9 4,-1.7 2,-0.3 -2,-0.3 0.854 104.4 55.1 -75.3 -36.8 40.4 -6.1 -35.2 97 97 A Q H X S+ 0 0 71 -4,-1.6 4,-3.1 2,-0.2 3,-0.5 0.958 111.4 48.1 -56.3 -45.0 39.3 -6.7 -31.5 98 98 A L H X S+ 0 0 20 -4,-2.7 4,-3.6 1,-0.2 5,-0.5 0.951 104.8 55.3 -58.9 -51.7 41.4 -9.8 -32.0 99 99 A A H X S+ 0 0 67 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.784 116.6 39.6 -56.8 -24.6 44.4 -7.8 -33.5 100 100 A D H < S+ 0 0 116 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.891 120.6 44.7 -80.8 -45.9 44.2 -5.7 -30.3 101 101 A L H >X S+ 0 0 22 -4,-3.1 3,-1.6 2,-0.2 4,-1.1 0.899 113.9 48.6 -54.0 -53.5 43.5 -8.7 -27.9 102 102 A V H >X S+ 0 0 43 -4,-3.6 4,-0.9 1,-0.3 3,-0.8 0.921 104.5 58.9 -66.4 -43.9 46.1 -10.9 -29.5 103 103 A A H 3< S+ 0 0 58 -4,-0.7 -1,-0.3 -5,-0.5 -2,-0.2 0.398 111.7 43.6 -66.0 2.7 48.7 -8.2 -29.3 104 104 A A H X4 S+ 0 0 29 -3,-1.6 3,-1.1 2,-0.1 -2,-0.3 0.455 93.8 73.6-123.2 -14.6 48.0 -8.3 -25.5 105 105 A Q H << S+ 0 0 79 -4,-1.1 -2,-0.2 -3,-0.8 -3,-0.1 0.750 93.0 64.6 -64.5 -22.1 48.0 -12.2 -25.2 106 106 A K T 3< 0 0 152 -4,-0.9 -1,-0.2 0, 0.0 -2,-0.1 0.717 360.0 360.0 -61.0 -35.7 51.8 -11.5 -25.6 107 107 A L < 0 0 190 -3,-1.1 -3,-0.1 0, 0.0 0, 0.0 -0.510 360.0 360.0 -79.1 360.0 52.0 -9.5 -22.3