==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 28-APR-06 2GU0 . COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ROTAVIRUS C; . AUTHOR X.JIANG,B.V.V.PRASAD . 602 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 12.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 43 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 4 0 0 0 0 2 1 2 3 1 2 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 2 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 2 A A 0 0 12 0, 0.0 104,-3.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.3 -13.1 -33.0 45.2 2 3 A E B > -A 104 0A 22 102,-0.3 3,-3.1 1,-0.1 4,-0.3 -0.564 360.0-111.9 -81.8 148.0 -14.3 -33.5 41.6 3 4 A L G >> S+ 0 0 1 100,-2.3 3,-1.9 97,-0.3 4,-1.4 0.798 116.1 70.7 -48.3 -29.3 -13.0 -31.1 38.9 4 5 A A G 34 S+ 0 0 0 97,-2.1 -1,-0.3 1,-0.3 98,-0.1 0.429 82.0 70.1 -69.0 -1.7 -16.6 -29.8 38.8 5 6 A C G <4 S+ 0 0 0 -3,-3.1 -1,-0.3 96,-0.1 -2,-0.2 0.517 112.5 28.9 -91.0 -5.1 -16.1 -28.2 42.2 6 7 A F T <4 S+ 0 0 0 -3,-1.9 15,-1.3 1,-0.3 2,-0.3 0.634 120.7 32.6-124.9 -24.1 -13.7 -25.7 40.5 7 8 A V E < -B 20 0B 0 -4,-1.4 -1,-0.3 13,-0.2 2,-0.2 -0.997 48.5-164.3-144.7 144.6 -14.7 -25.2 36.9 8 9 A S E -B 19 0B 11 11,-2.1 11,-3.0 -2,-0.3 2,-0.3 -0.683 24.0-142.4-113.0 171.6 -17.7 -25.1 34.6 9 10 A F E -B 18 0B 53 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.907 13.0-150.2-140.4 167.3 -17.6 -25.3 30.8 10 11 A S E -B 17 0B 28 7,-2.3 7,-2.3 -2,-0.3 3,-0.1 -0.971 2.1-169.7-133.5 145.7 -19.0 -24.2 27.5 11 12 A L + 0 0 71 -2,-0.3 5,-0.1 5,-0.2 85,-0.1 0.211 61.2 101.3-120.5 11.5 -19.2 -26.1 24.2 12 13 A T S S+ 0 0 115 5,-0.1 -1,-0.1 81,-0.0 4,-0.1 0.768 76.4 66.1 -68.4 -25.5 -20.3 -23.3 21.8 13 14 A E S S- 0 0 119 2,-0.3 80,-0.1 -3,-0.1 4,-0.1 -0.267 97.5-100.5 -91.8 179.5 -16.7 -22.9 20.5 14 15 A D S S+ 0 0 132 79,-0.1 79,-1.7 78,-0.1 80,-0.4 0.937 110.4 33.5 -64.8 -48.5 -14.3 -25.2 18.5 15 16 A K B S-C 92 0C 92 77,-0.2 -2,-0.3 78,-0.1 76,-0.1 -0.741 105.4 -88.3-105.6 157.4 -12.5 -26.2 21.6 16 17 A V - 0 0 3 75,-2.9 2,-0.5 -2,-0.3 -5,-0.2 -0.403 40.1-148.1 -64.1 136.3 -14.0 -26.6 25.1 17 18 A V E -B 10 0B 34 -7,-2.3 -7,-2.3 -2,-0.1 2,-0.3 -0.938 10.2-156.1-111.1 126.6 -14.0 -23.4 27.1 18 19 A W E -B 9 0B 3 -2,-0.5 -9,-0.2 65,-0.2 69,-0.1 -0.760 4.5-159.5-103.2 148.6 -13.6 -23.6 30.9 19 20 A Y E -B 8 0B 99 -11,-3.0 -11,-2.1 -2,-0.3 2,-0.1 -0.959 20.3-113.0-129.0 147.2 -14.7 -21.1 33.5 20 21 A P E -B 7 0B 54 0, 0.0 2,-0.5 0, 0.0 30,-0.2 -0.384 25.1-137.6 -70.6 147.8 -13.7 -20.4 37.1 21 22 A I - 0 0 1 -15,-1.3 2,-0.2 -2,-0.1 30,-0.1 -0.941 20.9-146.1-109.4 129.4 -16.3 -21.0 39.9 22 23 A N > - 0 0 68 -2,-0.5 4,-2.3 26,-0.4 5,-0.1 -0.553 20.3-114.7 -97.9 163.6 -16.5 -18.3 42.5 23 24 A K H > S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.802 114.1 54.0 -62.7 -34.1 -17.3 -18.5 46.3 24 25 A K H > S+ 0 0 75 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.951 107.3 52.1 -67.1 -43.9 -20.5 -16.5 46.1 25 26 A A H > S+ 0 0 0 23,-0.3 4,-2.4 1,-0.2 3,-0.4 0.980 113.4 44.2 -50.9 -60.9 -21.7 -19.0 43.4 26 27 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.900 111.6 52.8 -49.5 -49.1 -20.9 -21.8 45.8 27 28 A Q H X S+ 0 0 95 -4,-3.0 4,-0.8 1,-0.2 -1,-0.3 0.903 111.3 49.0 -55.2 -41.6 -22.4 -20.1 48.8 28 29 A T H >X S+ 0 0 33 -4,-3.0 4,-1.9 -3,-0.4 3,-0.6 0.909 109.8 47.1 -66.6 -46.8 -25.6 -19.6 46.8 29 30 A M H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.750 106.0 61.0 -72.3 -18.6 -26.0 -23.2 45.5 30 31 A L H 3< S+ 0 0 32 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.808 114.2 34.8 -75.8 -24.9 -25.4 -24.5 49.0 31 32 A C H << S+ 0 0 111 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.661 98.2 103.8 -99.6 -17.8 -28.4 -22.6 50.3 32 33 A A S < S- 0 0 20 -4,-1.9 2,-0.7 -5,-0.1 13,-0.0 -0.224 73.1-120.6 -66.7 154.0 -30.6 -22.9 47.2 33 34 A K - 0 0 179 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.860 36.4-179.4 -97.3 109.9 -33.5 -25.4 46.9 34 35 A V - 0 0 20 -2,-0.7 5,-0.1 -5,-0.1 2,-0.1 -0.933 27.2-120.9-116.9 131.8 -32.9 -27.8 44.1 35 36 A E >> - 0 0 109 -2,-0.4 3,-2.8 1,-0.1 4,-0.8 -0.386 29.5-113.9 -66.9 145.0 -35.3 -30.6 43.0 36 37 A K G >4 S+ 0 0 147 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.879 114.6 64.2 -45.8 -48.3 -33.7 -34.1 43.1 37 38 A D G 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.571 108.8 42.8 -56.2 -6.7 -33.9 -34.4 39.4 38 39 A Q G X4 S+ 0 0 98 -3,-2.8 3,-2.9 1,-0.1 -1,-0.2 0.592 78.7 99.8-116.1 -15.0 -31.4 -31.5 39.1 39 40 A R T << S+ 0 0 94 -3,-1.2 16,-2.6 -4,-0.8 17,-0.2 0.718 83.5 54.2 -46.1 -29.5 -28.8 -32.2 41.8 40 41 A S T 3 S+ 0 0 57 -4,-0.4 -1,-0.3 14,-0.2 2,-0.3 0.441 94.0 87.0 -90.1 1.6 -26.4 -33.6 39.3 41 42 A N S < S- 0 0 73 -3,-2.9 14,-0.2 11,-0.1 -3,-0.0 -0.712 92.0 -95.9-100.6 151.9 -26.4 -30.6 37.0 42 43 A Y - 0 0 45 -2,-0.3 2,-0.5 11,-0.2 -1,-0.1 -0.423 48.9-124.0 -60.0 141.3 -24.3 -27.5 37.2 43 44 A Y E -D 51 0D 63 8,-1.3 8,-3.4 9,-0.1 2,-0.8 -0.797 9.9-139.0 -98.4 126.9 -26.3 -24.9 39.1 44 45 A D E -D 50 0D 96 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.722 14.7-174.2 -88.6 114.7 -27.1 -21.5 37.8 45 46 A T - 0 0 9 4,-2.6 2,-3.2 -2,-0.8 -1,-0.2 0.538 19.1-153.8 -79.1 -11.5 -26.8 -18.9 40.5 46 47 A I S S+ 0 0 136 3,-0.3 3,-0.4 1,-0.2 -1,-0.2 -0.360 88.1 46.2 66.3 -68.1 -28.1 -16.2 38.2 47 48 A L S S+ 0 0 142 -2,-3.2 -1,-0.2 1,-0.2 -22,-0.1 0.828 124.9 27.5 -74.1 -29.7 -26.3 -13.4 40.2 48 49 A Y S S- 0 0 89 1,-0.4 -26,-0.4 -24,-0.1 -23,-0.3 0.155 105.2-115.2-120.8 21.1 -22.9 -15.2 40.5 49 50 A G - 0 0 35 -3,-0.4 -4,-2.6 -24,-0.1 2,-0.5 -0.475 65.5 -10.2 85.6-156.0 -22.6 -17.5 37.5 50 51 A V E -D 44 0D 52 -6,-0.2 -28,-0.2 -30,-0.2 -6,-0.2 -0.733 58.1-165.9 -92.2 126.8 -22.4 -21.2 37.6 51 52 A A E -D 43 0D 0 -8,-3.4 -8,-1.3 -2,-0.5 -45,-0.1 -0.509 35.4 -82.0 -99.4 169.8 -22.0 -23.1 40.8 52 53 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 -0.301 58.9 -79.8 -71.5 157.8 -21.0 -26.8 41.1 53 54 A P > - 0 0 2 0, 0.0 3,-2.2 0, 0.0 -11,-0.2 -0.340 38.5-127.7 -56.1 131.3 -23.6 -29.6 40.8 54 55 A P G > S+ 0 0 7 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.721 103.4 83.0 -54.6 -18.4 -25.4 -29.8 44.2 55 56 A E G 3 S+ 0 0 92 -16,-2.6 -15,-0.1 1,-0.3 3,-0.1 0.524 93.7 45.9 -62.0 -6.2 -24.5 -33.5 44.0 56 57 A F G X + 0 0 11 -3,-2.2 3,-2.1 -17,-0.2 4,-0.3 0.386 68.0 114.2-121.7 4.4 -21.1 -32.4 45.4 57 58 A R G X + 0 0 92 -3,-1.6 3,-1.6 1,-0.3 -2,-0.1 0.748 69.0 74.4 -47.6 -26.0 -21.9 -30.1 48.3 58 59 A N G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.926 87.0 63.2 -50.6 -47.6 -20.4 -32.7 50.6 59 60 A R G < S+ 0 0 95 -3,-2.1 9,-2.5 8,-0.1 -1,-0.3 0.611 91.0 80.6 -53.3 -22.1 -17.0 -31.6 49.3 60 61 A F B < S-e 68 0E 0 -3,-1.6 2,-0.2 -4,-0.3 9,-0.2 -0.629 84.4-104.8 -97.1 154.9 -17.2 -28.0 50.7 61 62 A K - 0 0 82 7,-2.0 2,-0.3 -2,-0.2 5,-0.2 -0.514 37.3-177.0 -76.6 136.2 -16.6 -26.8 54.2 62 63 A T B > -F 65 0F 46 3,-1.4 3,-2.7 -2,-0.2 5,-0.1 -0.867 49.5 -88.0-127.5 161.9 -19.5 -25.9 56.4 63 64 A N T 3 S+ 0 0 127 1,-0.3 419,-0.2 -2,-0.3 -2,-0.1 0.664 132.7 19.9 -43.3 -17.9 -19.7 -24.4 59.9 64 65 A E T 3 S+ 0 0 129 417,-0.1 2,-0.3 1,-0.0 -1,-0.3 -0.087 113.7 77.7-147.6 40.2 -19.6 -28.1 61.0 65 66 A R B < S-F 62 0F 119 -3,-2.7 -3,-1.4 2,-0.0 2,-0.7 -0.987 71.4-124.1-150.6 139.6 -18.1 -30.1 58.1 66 67 A Y + 0 0 128 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.782 57.0 114.3 -90.7 119.2 -14.6 -30.4 56.8 67 68 A G - 0 0 5 -2,-0.7 -7,-0.3 108,-0.1 2,-0.2 -0.864 67.3 -31.5-159.1-168.3 -14.2 -29.5 53.2 68 69 A L B -e 60 0E 2 -9,-2.5 2,-2.3 -2,-0.3 -7,-2.0 -0.400 52.1-134.6 -58.8 126.0 -12.6 -27.2 50.7 69 70 A D > + 0 0 29 106,-1.0 3,-2.4 1,-0.2 6,-0.3 -0.522 36.8 169.4 -85.0 74.1 -12.4 -23.8 52.3 70 71 A Y T 3 + 0 0 17 -2,-2.3 -1,-0.2 1,-0.3 -47,-0.2 0.585 68.3 70.7 -63.3 -11.0 -13.8 -22.2 49.1 71 72 A E T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 104,-0.1 -2,-0.1 0.632 83.1 105.2 -79.7 -13.8 -14.1 -18.9 51.0 72 73 A S S X> S- 0 0 2 -3,-2.4 3,-1.1 1,-0.1 4,-1.0 -0.278 80.7-129.7 -69.1 148.9 -10.3 -18.8 50.9 73 74 A D H 3> S+ 0 0 118 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.623 111.5 65.2 -69.9 -12.6 -8.3 -16.6 48.6 74 75 A Q H 3> S+ 0 0 42 -5,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.723 92.3 58.9 -82.5 -23.8 -6.6 -19.8 47.7 75 76 A Y H <> S+ 0 0 1 -3,-1.1 4,-3.0 -6,-0.3 -2,-0.2 0.891 104.2 51.0 -69.9 -41.9 -9.8 -21.2 46.1 76 77 A T H X S+ 0 0 59 -4,-1.0 4,-2.3 2,-0.2 5,-0.2 0.927 111.0 50.6 -59.6 -46.3 -9.9 -18.3 43.7 77 78 A E H X S+ 0 0 92 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.961 114.0 41.0 -55.9 -59.3 -6.3 -19.0 42.8 78 79 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.911 112.1 57.3 -57.8 -44.7 -6.8 -22.7 42.2 79 80 A V H X S+ 0 0 3 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.901 111.9 41.3 -55.6 -42.2 -10.0 -22.1 40.4 80 81 A N H X S+ 0 0 68 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.839 111.3 55.3 -76.8 -31.9 -8.3 -19.8 37.9 81 82 A L H X S+ 0 0 19 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.941 110.0 47.7 -64.1 -45.5 -5.2 -22.0 37.5 82 83 A L H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.932 113.9 45.5 -62.7 -46.4 -7.5 -24.9 36.6 83 84 A A H X S+ 0 0 1 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.991 115.6 45.8 -60.3 -60.7 -9.5 -22.8 34.0 84 85 A D H X S+ 0 0 99 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.925 116.6 47.2 -45.4 -53.4 -6.5 -21.2 32.4 85 86 A T H >X S+ 0 0 9 -4,-2.9 4,-1.6 -5,-0.3 3,-1.5 0.986 111.6 47.1 -55.3 -67.0 -4.8 -24.6 32.3 86 87 A L H 3X>S+ 0 0 3 -4,-2.8 4,-0.7 1,-0.3 5,-0.6 0.829 108.1 58.5 -44.5 -38.5 -7.7 -26.6 30.9 87 88 A N H ><5S+ 0 0 54 -4,-2.9 3,-0.8 -5,-0.3 -1,-0.3 0.893 103.8 51.8 -62.9 -37.0 -8.2 -23.8 28.3 88 89 A M H <<5S+ 0 0 109 -4,-1.6 -1,-0.2 -3,-1.5 -2,-0.2 0.941 97.3 63.2 -65.1 -46.5 -4.7 -24.3 27.0 89 90 A V H 3<5S- 0 0 62 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.780 91.3-159.3 -48.1 -23.5 -5.1 -28.1 26.6 90 91 A S T <<5 - 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0 0 32 -3,-2.4 -100,-2.3 -4,-0.3 2,-0.4 -0.418 65.2-124.4 -63.4 125.1 -12.6 -36.6 37.9 104 105 A V B -A 2 0A 74 -102,-0.2 -102,-0.3 -2,-0.2 2,-0.2 -0.607 30.4-149.6 -74.7 129.0 -11.3 -36.5 41.5 105 106 A V - 0 0 6 -104,-3.2 2,-1.5 -2,-0.4 34,-0.2 -0.652 19.6-115.8-100.8 154.9 -8.6 -33.9 41.7 106 107 A Q >> + 0 0 73 32,-1.9 4,-2.8 -2,-0.2 3,-0.5 -0.614 37.8 179.9 -90.0 77.2 -5.5 -33.9 44.0 107 108 A V H 3> S+ 0 0 5 -2,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.796 76.5 44.7 -47.3 -44.4 -6.5 -30.7 45.9 108 109 A R H 3> S+ 0 0 77 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.828 112.7 52.6 -75.0 -30.3 -3.5 -30.5 48.3 109 110 A H H X> S+ 0 0 4 -3,-0.5 4,-2.2 2,-0.2 3,-0.5 0.950 111.3 46.8 -67.3 -48.4 -1.1 -31.3 45.5 110 111 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.878 106.1 59.1 -61.3 -37.6 -2.6 -28.5 43.4 111 112 A E H 3X S+ 0 0 5 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.3 0.861 107.3 47.3 -61.2 -33.6 -2.4 -26.2 46.4 112 113 A N H XX S+ 0 0 17 -4,-1.3 4,-2.1 -3,-0.5 3,-0.6 0.915 106.1 56.3 -74.5 -39.5 1.3 -26.8 46.4 113 114 A L H 3X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.895 100.9 60.6 -56.7 -37.9 1.7 -26.2 42.7 114 115 A L H 3X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.882 105.2 47.5 -54.9 -41.4 0.1 -22.8 43.3 115 116 A C H < S+ 0 0 12 -4,-2.1 3,-0.8 36,-0.3 6,-0.3 0.941 112.7 49.5 -61.6 -43.8 5.5 -23.2 43.1 117 118 A I H 3< S+ 0 0 22 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 108.6 48.1 -65.8 -40.3 3.8 -21.1 40.4 118 119 A K H 3< S+ 0 0 155 -4,-2.3 2,-0.7 -5,-0.2 -1,-0.2 0.540 90.4 101.5 -79.6 -1.0 3.6 -17.8 42.3 119 120 A D X< - 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