==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-DEC-04 1Y6M . COMPND 2 MOLECULE: VIRAL INTERLEUKIN-10 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR S.I.YOON,B.C.JONES,N.J.LOGSDON,M.R.WALTER . 346 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 2 1 0 2 0 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 3 3 1 0 0 1 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 3 1 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 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 12 L a 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.7 14.9 19.0 14.7 2 17 L D - 0 0 47 87,-0.2 88,-0.1 91,-0.1 87,-0.0 0.881 360.0 -43.5 -89.0 -86.3 11.9 17.7 16.7 3 18 L N > + 0 0 91 86,-0.1 4,-1.9 1,-0.1 5,-0.3 -0.204 69.7 164.1-146.7 48.3 12.9 15.8 19.9 4 19 L F H > + 0 0 123 2,-0.2 4,-1.2 3,-0.1 -1,-0.1 0.844 69.8 34.9 -34.4 -79.1 15.8 13.5 18.8 5 20 L P H >> S+ 0 0 33 0, 0.0 3,-2.4 0, 0.0 4,-1.2 0.950 118.4 47.3 -45.5 -77.6 17.5 12.3 22.0 6 21 L Q H 3> S+ 0 0 85 1,-0.3 4,-2.6 2,-0.2 5,-0.4 0.803 105.6 55.2 -33.2 -64.0 14.5 12.0 24.3 7 22 L M H 3X S+ 0 0 33 -4,-1.9 4,-0.7 1,-0.2 -1,-0.3 0.785 106.0 55.5 -48.6 -29.3 12.1 10.1 22.0 8 23 L L H XX S+ 0 0 56 -3,-2.4 4,-1.6 -4,-1.2 3,-1.2 0.988 112.2 42.3 -62.7 -58.8 14.9 7.4 21.6 9 24 L R H 3X S+ 0 0 72 -4,-1.2 4,-3.0 321,-0.4 5,-0.3 0.925 104.2 61.5 -51.6 -56.4 15.0 7.0 25.4 10 25 L D H 3X S+ 0 0 53 -4,-2.6 4,-1.1 1,-0.3 -1,-0.3 0.802 109.9 49.8 -43.4 -26.8 11.3 7.1 26.0 11 26 L L H X S+ 0 0 62 -4,-1.6 4,-2.4 319,-0.2 3,-0.7 0.870 110.0 59.1 -62.7 -32.3 14.3 2.1 25.5 13 28 L D H 3X S+ 0 0 57 -4,-3.0 4,-1.4 1,-0.3 -1,-0.2 0.935 99.8 54.1 -60.8 -45.3 12.4 2.8 28.7 14 29 L A H 3< S+ 0 0 9 -4,-1.1 65,-0.3 -5,-0.3 -1,-0.3 0.748 113.2 47.3 -60.1 -20.1 9.3 1.1 27.4 15 30 L F H XX S+ 0 0 75 -4,-0.8 4,-3.7 -3,-0.7 3,-3.1 0.827 97.9 63.6 -89.4 -39.2 11.6 -1.8 26.8 16 31 L S H 3< S+ 0 0 66 -4,-2.4 4,-0.4 1,-0.3 -2,-0.2 0.848 98.6 60.3 -56.1 -30.7 13.5 -1.9 30.2 17 32 L R T 3< S+ 0 0 153 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 0.361 121.9 22.5 -78.4 7.8 10.0 -2.7 31.6 18 33 L V T <> S+ 0 0 11 -3,-3.1 4,-1.7 2,-0.1 5,-0.3 0.492 86.9 104.1-143.0 -22.9 10.0 -5.8 29.4 19 34 L K H X S+ 0 0 23 -4,-3.7 4,-2.4 1,-0.2 5,-0.2 0.812 90.7 45.7 -30.7 -47.6 13.6 -6.7 28.5 20 35 L T H > S+ 0 0 68 -4,-0.4 4,-2.5 2,-0.2 3,-0.5 0.999 100.4 57.7 -64.7 -76.5 13.3 -9.5 31.1 21 36 L F H > S+ 0 0 48 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.737 122.0 34.1 -27.5 -36.4 10.0 -11.3 30.4 22 37 L F H X S+ 0 0 63 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.832 113.2 53.3 -95.4 -37.6 11.5 -11.8 26.9 23 38 L Q H < S+ 0 0 13 -4,-2.4 -2,-0.2 -3,-0.5 -3,-0.2 0.734 102.3 64.8 -70.3 -20.4 15.2 -12.3 27.4 24 39 L T H < S+ 0 0 65 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.968 107.0 40.3 -60.4 -55.5 14.4 -15.0 29.9 25 40 L K H < S+ 0 0 113 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.909 86.1 104.0 -62.2 -50.2 12.8 -17.1 27.2 26 41 L D < + 0 0 71 -4,-1.9 3,-0.0 1,-0.2 -4,-0.0 -0.092 40.5 162.3 -42.0 114.1 15.3 -16.5 24.4 27 42 L E + 0 0 158 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.845 50.8 65.0-105.7 -55.8 17.4 -19.7 24.3 28 43 L V S S- 0 0 96 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.526 74.1-149.8 -66.5 145.7 19.2 -20.1 21.0 29 44 L D + 0 0 19 -2,-0.1 156,-1.7 2,-0.1 2,-0.3 -0.379 45.7 123.2-124.2 58.3 21.8 -17.2 21.0 30 45 L N - 0 0 73 154,-0.1 2,-0.4 155,-0.1 156,-0.1 -0.872 67.4-101.1-112.7 145.7 22.4 -16.1 17.4 31 46 L L - 0 0 38 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 -0.538 32.8-178.3 -72.4 119.1 21.8 -12.6 16.1 32 47 L L S S+ 0 0 131 -2,-0.4 2,-3.0 1,-0.2 -1,-0.2 0.957 79.7 60.0 -77.8 -57.5 18.6 -12.2 14.2 33 48 L L S S- 0 0 76 2,-0.1 -1,-0.2 3,-0.1 5,-0.1 -0.425 90.1-159.9 -70.9 70.1 19.0 -8.5 13.4 34 49 L K >> - 0 0 111 -2,-3.0 3,-2.9 -3,-0.2 4,-0.7 -0.186 31.3-108.7 -54.8 146.2 22.2 -9.3 11.5 35 50 L E T 34 S+ 0 0 100 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.597 113.8 81.8 -55.8 -5.5 24.5 -6.3 11.0 36 51 L S T >> S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.841 86.3 54.8 -67.6 -33.5 23.4 -6.6 7.4 37 52 L L H <> S+ 0 0 40 -3,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.923 101.9 56.3 -65.2 -42.2 20.3 -4.7 8.4 38 53 L L H 3X S+ 0 0 77 -4,-0.7 4,-1.1 1,-0.2 -1,-0.3 0.685 106.8 53.5 -61.8 -14.9 22.6 -1.9 9.8 39 54 L E H <4 S+ 0 0 90 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.876 105.5 47.7 -86.2 -41.1 23.9 -2.0 6.2 40 55 L D H >< S+ 0 0 75 -4,-1.9 3,-0.6 1,-0.2 9,-0.3 0.778 112.9 54.0 -67.4 -23.0 20.5 -1.5 4.6 41 56 L F H 3< S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 105.8 48.8 -77.0 -36.6 20.2 1.3 7.2 42 57 L K T 3< S+ 0 0 148 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.262 112.0 75.4 -85.0 13.7 23.5 2.9 6.1 43 58 L G S X S- 0 0 34 -3,-0.6 3,-0.9 1,-0.0 4,-0.2 -0.496 98.9 -95.9-116.3-174.6 22.1 2.6 2.6 44 59 L Y T 3 S+ 0 0 214 1,-0.3 3,-0.5 -2,-0.2 4,-0.2 0.670 124.1 57.0 -76.8 -19.8 19.6 4.2 0.2 45 60 L L T 3> S+ 0 0 81 1,-0.2 4,-3.5 -5,-0.2 3,-0.5 0.422 80.1 109.0 -87.4 3.1 17.0 1.6 1.1 46 61 L G H <> S+ 0 0 13 -3,-0.9 4,-2.2 1,-0.3 -1,-0.2 0.796 75.2 46.4 -45.0 -43.2 17.7 2.9 4.6 47 62 L b H > S+ 0 0 24 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.872 115.2 48.0 -70.7 -37.3 14.3 4.6 4.8 48 63 L Q H > S+ 0 0 81 -3,-0.5 4,-3.4 -4,-0.2 5,-0.2 0.936 110.7 51.3 -66.9 -48.7 12.7 1.5 3.5 49 64 L A H X S+ 0 0 5 -4,-3.5 4,-2.6 -9,-0.3 -2,-0.2 0.951 113.2 43.6 -52.8 -57.0 14.5 -0.8 5.9 50 65 L L H X S+ 0 0 51 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.895 117.6 45.7 -58.7 -42.2 13.6 1.3 8.9 51 66 L S H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.855 113.5 50.0 -70.1 -35.3 10.0 1.6 7.7 52 67 L E H X S+ 0 0 115 -4,-3.4 4,-1.5 2,-0.2 -2,-0.2 0.851 111.6 50.0 -70.4 -33.7 9.9 -2.1 6.9 53 68 L M H X S+ 0 0 32 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.953 111.6 44.8 -69.9 -52.0 11.2 -2.9 10.4 54 69 L I H X S+ 0 0 8 -4,-2.7 4,-1.8 1,-0.3 5,-0.3 0.941 113.4 52.6 -57.2 -43.2 8.7 -0.7 12.2 55 70 L Q H X S+ 0 0 90 -4,-2.2 4,-1.1 -5,-0.2 5,-0.4 0.880 110.8 49.9 -57.0 -36.4 6.1 -2.3 10.0 56 71 L F H X>S+ 0 0 59 -4,-1.5 4,-2.0 1,-0.2 5,-1.4 0.944 111.1 45.6 -67.1 -49.9 7.6 -5.6 11.1 57 72 L Y H <>S+ 0 0 89 -4,-2.9 5,-1.5 1,-0.2 -2,-0.2 0.646 116.5 42.7 -70.6 -20.8 7.5 -4.9 14.8 58 73 L L H <5S+ 0 0 27 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.635 125.1 30.1-102.1 -14.6 4.0 -3.5 15.0 59 74 L E H <5S+ 0 0 133 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.2 0.767 133.7 15.3-110.9 -40.5 2.2 -5.9 12.7 60 75 L E T X5S+ 0 0 104 -4,-2.0 4,-2.3 -5,-0.4 5,-0.2 0.837 126.1 38.9 -97.8 -75.1 4.0 -9.3 13.0 61 76 L V H >> S+ 0 0 42 0, 0.0 4,-1.2 0, 0.0 5,-0.3 0.921 109.4 44.9 -41.5 -59.0 0.9 -8.5 17.6 64 79 L Q H 3X S+ 0 0 141 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.655 122.0 43.1 -60.8 -16.9 1.7 -12.2 17.7 65 80 L A H X S- 0 0 37 -4,-1.9 3,-3.9 1,-0.2 4,-0.7 -0.714 78.5-171.2-109.5 77.9 2.2 -14.2 26.5 70 85 L P G >4 S+ 0 0 76 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.820 81.4 65.5 -37.2 -48.2 -0.9 -12.4 27.8 71 86 L E G 34 S+ 0 0 152 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.723 105.0 48.6 -52.6 -17.5 0.8 -11.4 31.0 72 87 L A G X> S+ 0 0 7 -3,-3.9 4,-2.4 -6,-0.2 3,-1.0 0.638 84.2 96.4 -94.4 -19.7 3.0 -9.3 28.6 73 88 L K H S+ 0 0 112 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.805 117.7 38.0 -51.4 -39.1 -0.1 -4.5 28.6 75 90 L H H <> S+ 0 0 46 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.779 110.3 55.0 -89.9 -26.8 3.5 -3.6 28.3 76 91 L V H X S+ 0 0 5 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.918 109.5 52.3 -68.0 -39.2 4.3 -4.8 24.8 77 92 L N H < S+ 0 0 74 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.882 105.5 54.6 -60.7 -40.2 1.5 -2.5 23.8 78 93 L S H >X S+ 0 0 35 -4,-0.9 3,-1.4 -5,-0.2 4,-1.1 0.935 111.5 42.6 -59.7 -50.4 3.0 0.4 25.7 79 94 L L H >X S+ 0 0 34 -4,-1.9 4,-1.4 -65,-0.3 3,-1.3 0.953 107.4 62.1 -58.8 -51.2 6.4 0.1 23.9 80 95 L G H 3< S+ 0 0 5 -4,-2.9 -1,-0.3 1,-0.3 4,-0.3 0.267 104.7 49.4 -61.6 13.4 4.5 -0.5 20.6 81 96 L E H <> S+ 0 0 92 -3,-1.4 4,-2.8 2,-0.2 -1,-0.3 0.528 102.9 55.5-120.3 -30.9 3.0 3.1 21.1 82 97 L N H << S+ 0 0 51 -3,-1.3 4,-0.5 -4,-1.1 -2,-0.2 0.669 112.2 49.4 -74.5 -16.6 6.3 4.8 21.8 83 98 L L T >X S+ 0 0 26 -4,-1.4 4,-2.9 2,-0.2 3,-0.9 0.927 109.7 46.3 -83.2 -56.0 7.1 3.2 18.5 84 99 L K H 3> S+ 0 0 81 1,-0.3 4,-1.7 -4,-0.3 -2,-0.2 0.920 116.3 49.4 -48.5 -45.6 4.0 4.5 16.8 85 100 L T H 3X S+ 0 0 61 -4,-2.8 4,-1.3 1,-0.2 -1,-0.3 0.718 108.3 50.9 -69.2 -25.4 4.8 7.8 18.4 86 101 L L H <> S+ 0 0 34 -3,-0.9 4,-1.4 -4,-0.5 -1,-0.2 0.908 103.5 60.2 -77.9 -41.5 8.4 7.8 17.2 87 102 L R H >X S+ 0 0 38 -4,-2.9 4,-3.3 2,-0.2 3,-0.6 0.946 108.6 43.9 -45.9 -59.0 7.3 7.1 13.6 88 103 L L H 3< S+ 0 0 71 -4,-1.7 5,-0.2 1,-0.3 -2,-0.2 0.966 110.3 49.3 -54.5 -68.4 5.3 10.3 13.6 89 104 L R H 3X S+ 0 0 93 -4,-1.3 4,-0.8 1,-0.2 3,-0.3 0.735 118.8 48.7 -46.4 -18.8 7.8 12.7 15.2 90 105 L L H X< S+ 0 0 29 -4,-1.4 2,-2.5 -3,-0.6 7,-0.8 0.936 104.5 50.5 -86.3 -59.4 10.1 11.1 12.6 91 106 L R T 3< S+ 0 0 83 -4,-3.3 -1,-0.2 1,-0.2 3,-0.2 -0.189 109.1 60.1 -76.3 49.1 8.1 11.2 9.3 92 107 L R T 34 S+ 0 0 145 -2,-2.5 2,-2.9 -3,-0.3 -1,-0.2 0.380 89.6 62.7-136.4 -52.1 7.6 14.9 10.2 93 108 L a S X< S- 0 0 15 -4,-0.8 3,-2.9 -3,-0.6 4,-0.3 -0.508 85.1-160.2 -80.4 69.9 11.2 16.0 10.3 94 109 L H T 3 S+ 0 0 123 -2,-2.9 -1,-0.2 1,-0.3 6,-0.1 0.628 78.1 82.0 -22.3 -38.6 11.2 15.0 6.6 95 110 L R T 3 S+ 0 0 221 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.692 103.0 33.9 -49.0 -19.0 15.0 14.7 6.7 96 111 L F S < S+ 0 0 112 -3,-2.9 3,-0.2 -6,-0.5 -2,-0.2 0.870 125.3 23.8-108.4 -52.9 14.4 11.3 8.2 97 112 L L > + 0 0 0 -7,-0.8 3,-1.4 -4,-0.3 4,-0.3 -0.432 64.1 145.5-118.6 63.7 11.4 9.3 7.0 98 113 L P G > + 0 0 70 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.804 66.9 68.3 -62.7 -34.9 10.7 10.8 3.5 99 114 L b G 3 S+ 0 0 51 1,-0.3 -2,-0.1 -3,-0.2 -8,-0.0 0.498 101.8 47.8 -67.2 -3.2 9.6 7.4 2.2 100 115 L E G < S+ 0 0 42 -3,-1.4 -1,-0.3 -6,-0.1 2,-0.2 0.454 99.7 79.6-114.8 -4.8 6.5 7.7 4.5 101 116 L N < - 0 0 46 -3,-1.4 2,-0.4 -4,-0.3 -9,-0.1 -0.475 68.8-139.8 -95.1 169.5 5.5 11.2 3.6 102 117 L K - 0 0 196 -2,-0.2 5,-0.1 0, 0.0 -3,-0.0 -1.000 21.8-103.9-139.6 136.0 3.5 12.3 0.5 103 118 L S - 0 0 61 -2,-0.4 4,-0.4 1,-0.1 5,-0.0 -0.230 14.4-159.4 -57.5 135.9 3.9 15.3 -1.7 104 119 L K S >> S+ 0 0 158 2,-0.2 4,-3.6 1,-0.1 3,-1.1 0.871 95.8 58.5 -80.9 -42.3 1.5 18.2 -1.4 105 120 L A H 3> S+ 0 0 43 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.909 103.9 52.6 -52.4 -44.6 2.4 19.4 -4.9 106 121 L V H 3> S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.755 115.0 42.8 -64.5 -23.9 1.2 16.0 -6.1 107 122 L E H <> S+ 0 0 68 -3,-1.1 4,-2.6 -4,-0.4 -2,-0.2 0.931 109.4 52.8 -86.4 -54.2 -2.0 16.5 -4.3 108 123 L Q H X S+ 0 0 115 -4,-3.6 4,-2.9 2,-0.2 3,-0.5 0.945 120.2 38.5 -40.6 -58.0 -2.7 20.2 -5.2 109 124 L I H X S+ 0 0 115 -4,-2.4 4,-2.7 1,-0.3 5,-0.3 0.965 113.0 53.6 -58.1 -56.3 -2.2 19.0 -8.8 110 125 L K H X S+ 0 0 92 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.3 0.737 112.7 50.1 -53.4 -19.5 -4.0 15.7 -8.1 111 126 L N H >X S+ 0 0 81 -4,-2.6 4,-2.1 -3,-0.5 3,-0.6 0.949 106.5 49.7 -81.1 -58.3 -6.7 18.0 -6.9 112 127 L A H >< S+ 0 0 53 -4,-2.9 3,-0.6 1,-0.3 -2,-0.2 0.931 110.6 53.0 -44.4 -55.1 -6.9 20.4 -9.8 113 128 L F H >< S+ 0 0 78 -4,-2.7 3,-0.6 1,-0.3 -1,-0.3 0.838 107.4 49.8 -50.7 -42.9 -7.1 17.3 -12.1 114 129 L N H X< S+ 0 0 101 -4,-0.9 2,-0.8 -3,-0.6 3,-0.8 0.841 108.1 55.5 -68.0 -32.3 -10.1 15.9 -10.2 115 130 L K T << S+ 0 0 186 -4,-2.1 -1,-0.3 -3,-0.6 -2,-0.1 -0.460 99.5 61.2 -97.9 58.2 -11.8 19.3 -10.4 116 131 L L T X> S- 0 0 82 -2,-0.8 4,-2.2 -3,-0.6 3,-1.4 0.119 81.0-168.1-162.0 11.1 -11.6 19.5 -14.2 117 132 L Q H X> - 0 0 157 -3,-0.8 3,-2.0 1,-0.3 4,-0.8 0.275 68.5 -0.2 24.6-141.8 -13.7 16.4 -15.1 118 133 L E H 34 S+ 0 0 138 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.704 136.1 56.0 -42.8 -25.7 -13.5 15.2 -18.7 119 134 L K H X> S+ 0 0 149 -3,-1.4 4,-1.6 1,-0.2 3,-1.2 0.862 90.6 69.9 -79.6 -34.5 -11.2 18.1 -19.4 120 135 L G H S+ 0 0 149 -3,-1.2 4,-1.9 -4,-0.5 -2,-0.2 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