==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 28-FEB-12 4DY0 . COMPND 2 MOLECULE: GLIA-DERIVED NEXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.HUNTINGTON,W.LI . 732 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 67 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 2 0 2 0 0 4 4 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 1 1 0 1 1 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 . 3 0 2 0 1 5 4 4 0 2 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 2 0 2 0 0 0 2 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 F 0 0 114 0, 0.0 3,-0.0 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 -63.6 13.4 -67.2 57.1 2 4 A N > - 0 0 79 1,-0.1 4,-2.6 2,-0.0 3,-0.4 -0.706 360.0-135.2 -84.3 128.1 16.1 -69.2 55.3 3 5 A P H > S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.839 104.8 48.5 -49.6 -44.9 19.7 -67.9 55.9 4 6 A L H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.887 112.9 48.0 -66.1 -40.2 20.7 -68.2 52.2 5 7 A S H > S+ 0 0 61 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.886 109.6 53.0 -65.9 -40.6 17.6 -66.3 51.1 6 8 A L H X S+ 0 0 5 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.912 110.9 46.0 -62.6 -43.9 18.1 -63.6 53.7 7 9 A E H X S+ 0 0 7 -4,-2.0 4,-3.1 -5,-0.2 5,-0.3 0.879 108.3 58.2 -65.9 -37.7 21.6 -63.0 52.5 8 10 A E H X S+ 0 0 73 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.904 104.2 50.7 -59.0 -44.2 20.4 -63.0 48.9 9 11 A L H X S+ 0 0 61 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.930 114.6 44.1 -58.8 -46.2 18.0 -60.2 49.6 10 12 A G H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.913 113.6 48.3 -67.1 -45.9 20.7 -58.1 51.2 11 13 A S H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.890 111.1 51.3 -63.9 -39.9 23.4 -58.8 48.6 12 14 A N H X S+ 0 0 33 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.890 107.7 52.2 -65.6 -39.2 20.9 -58.0 45.8 13 15 A T H X S+ 0 0 9 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.953 112.5 46.9 -56.8 -48.7 20.1 -54.7 47.4 14 16 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.883 111.3 50.2 -61.0 -40.8 23.8 -54.0 47.6 15 17 A I H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.898 104.8 57.4 -66.6 -39.8 24.3 -55.0 44.0 16 18 A Q H X S+ 0 0 97 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.879 106.1 50.9 -57.8 -38.8 21.4 -52.8 42.8 17 19 A V H >X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 3,-0.7 0.951 108.5 50.9 -62.9 -49.1 23.3 -49.9 44.3 18 20 A F H 3X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.913 106.9 55.1 -51.9 -45.1 26.4 -50.8 42.5 19 21 A N H 3X S+ 0 0 16 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.797 108.4 49.2 -62.5 -29.7 24.5 -51.0 39.3 20 22 A Q H < + 0 0 123 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 -0.593 69.1 163.7-127.5 69.5 30.1 -43.5 36.4 26 28 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 219,-0.1 0.760 76.6 39.8 -61.7 -27.9 30.8 -45.8 33.5 27 29 A H T 3 S+ 0 0 115 2,-0.1 2,-0.2 218,-0.0 162,-0.2 0.314 96.6 93.9-110.3 7.4 34.5 -45.1 33.3 28 30 A D S < S- 0 0 59 -3,-1.2 2,-0.7 -6,-0.1 -3,-0.1 -0.570 81.7-103.2 -97.4 161.7 35.6 -45.0 36.9 29 31 A N - 0 0 62 -2,-0.2 2,-0.5 332,-0.1 332,-0.2 -0.760 43.9-174.7 -79.1 116.3 37.0 -47.6 39.3 30 32 A I E +A 360 0A 18 330,-2.1 330,-2.9 -2,-0.7 2,-0.5 -0.968 10.5 176.2-120.7 119.9 34.0 -48.5 41.5 31 33 A V E +A 359 0A 3 -2,-0.5 289,-0.4 328,-0.2 2,-0.3 -0.946 11.4 166.8-128.0 111.5 34.5 -50.9 44.4 32 34 A I E -A 358 0A 2 326,-3.1 326,-2.8 -2,-0.5 3,-0.1 -0.768 34.7-135.5-118.6 159.0 31.5 -51.5 46.6 33 35 A S > - 0 0 4 -2,-0.3 4,-1.9 324,-0.2 324,-0.2 -0.888 16.4-170.4-114.6 97.9 30.6 -54.0 49.3 34 36 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -20,-0.2 0.887 88.9 47.4 -55.3 -41.7 27.1 -55.2 48.5 35 37 A H H > S+ 0 0 17 320,-1.9 4,-2.5 1,-0.2 5,-0.2 0.875 107.6 56.2 -67.2 -37.7 26.8 -57.0 51.9 36 38 A G H > S+ 0 0 4 320,-0.3 4,-2.7 319,-0.3 -1,-0.2 0.837 104.6 54.0 -61.2 -33.5 28.2 -54.0 53.7 37 39 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.932 107.4 50.4 -65.5 -45.0 25.4 -52.0 52.2 38 40 A A H X S+ 0 0 6 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.930 112.8 45.9 -57.1 -48.4 22.9 -54.5 53.6 39 41 A S H X S+ 0 0 7 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.924 108.7 55.0 -60.3 -49.4 24.4 -54.3 57.1 40 42 A V H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.871 109.3 48.4 -53.1 -37.9 24.5 -50.5 57.0 41 43 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.884 111.1 50.8 -70.9 -37.5 20.7 -50.5 56.2 42 44 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.940 106.9 53.9 -61.8 -48.1 20.1 -52.9 59.1 43 45 A M H < S+ 0 0 0 -4,-3.1 4,-0.4 1,-0.2 3,-0.4 0.929 112.9 43.2 -49.1 -51.2 22.1 -50.7 61.4 44 46 A L H >X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 3,-1.0 0.789 106.1 61.6 -68.4 -29.7 19.9 -47.8 60.5 45 47 A Q H 3< S+ 0 0 2 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.858 93.7 65.5 -66.5 -32.2 16.7 -49.8 60.7 46 48 A L T 3< S+ 0 0 17 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.749 112.1 33.2 -56.8 -27.3 17.5 -50.4 64.4 47 49 A G T <4 S+ 0 0 0 -3,-1.0 258,-1.8 -4,-0.4 259,-0.6 0.560 98.7 99.8-109.6 -12.1 17.0 -46.7 65.1 48 50 A A < + 0 0 0 -4,-1.1 2,-0.3 -3,-0.3 255,-0.2 -0.285 42.8 177.7 -77.9 160.7 14.3 -45.8 62.6 49 51 A D >> + 0 0 72 253,-2.1 4,-1.3 -2,-0.0 3,-0.8 -0.929 47.4 4.8-149.9 171.4 10.6 -45.3 63.2 50 52 A G H 3> S- 0 0 39 -2,-0.3 4,-2.4 1,-0.2 3,-0.5 -0.096 127.5 -11.1 51.1-144.6 7.4 -44.3 61.3 51 53 A R H 3> S+ 0 0 114 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.841 135.3 60.6 -53.8 -39.1 7.9 -43.7 57.5 52 54 A T H <> S+ 0 0 1 -3,-0.8 4,-1.6 248,-0.3 -1,-0.2 0.928 110.5 40.1 -56.6 -46.3 11.7 -43.8 57.9 53 55 A K H X S+ 0 0 62 -4,-1.3 4,-2.9 -3,-0.5 5,-0.2 0.891 113.0 56.7 -67.5 -41.0 11.5 -47.4 59.1 54 56 A K H X S+ 0 0 76 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 106.4 48.1 -58.5 -46.6 8.8 -48.2 56.6 55 57 A Q H X S+ 0 0 16 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.928 113.6 48.0 -61.7 -44.6 10.9 -47.2 53.6 56 58 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.3 5,-0.3 0.942 112.7 47.5 -59.9 -49.1 13.9 -49.2 54.9 57 59 A A H X>S+ 0 0 31 -4,-2.9 4,-1.8 1,-0.2 5,-0.7 0.880 111.9 51.1 -62.3 -39.4 11.8 -52.3 55.6 58 60 A M H <5S+ 0 0 63 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.917 114.7 41.9 -64.2 -45.0 10.1 -52.1 52.2 59 61 A V H <5S+ 0 0 16 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 119.8 42.2 -70.0 -45.7 13.5 -51.8 50.3 60 62 A M H <5S- 0 0 2 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.770 100.0-139.5 -72.3 -24.9 15.3 -54.4 52.4 61 63 A R T <5S+ 0 0 103 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.738 72.6 62.8 70.3 22.6 12.2 -56.6 52.2 62 64 A Y S > S+ 0 0 0 -2,-0.4 3,-2.3 3,-0.1 4,-1.9 0.910 87.2 83.2 -63.9 -43.0 15.9 -56.6 61.6 65 67 A N T 34 S+ 0 0 114 1,-0.3 -2,-0.2 2,-0.2 0, 0.0 -0.503 103.4 18.8 -61.0 114.7 13.7 -57.4 64.7 66 68 A G T 34 S+ 0 0 77 -2,-0.5 -1,-0.3 0, 0.0 -2,-0.1 0.451 127.2 52.9 98.9 1.6 13.0 -61.1 64.3 67 69 A V T X> S+ 0 0 23 -3,-2.3 4,-2.5 -5,-0.0 3,-0.8 0.331 74.9 103.1-136.4 -6.4 15.8 -61.9 61.9 68 70 A G H 3X S+ 0 0 3 -4,-1.9 4,-3.4 1,-0.3 5,-0.2 0.857 78.0 54.5 -45.7 -50.6 18.7 -60.4 63.9 69 71 A K H 3> S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.881 111.7 45.6 -54.9 -41.1 20.0 -63.7 65.2 70 72 A I H <> S+ 0 0 46 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.949 112.8 49.1 -67.3 -50.4 20.3 -64.9 61.5 71 73 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.917 112.8 49.9 -51.2 -46.4 21.9 -61.6 60.4 72 74 A K H X S+ 0 0 70 -4,-3.4 4,-2.6 -5,-0.2 5,-0.3 0.925 108.2 51.2 -61.0 -48.0 24.3 -62.0 63.3 73 75 A K H X S+ 0 0 84 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.895 112.8 46.9 -57.6 -42.2 25.2 -65.6 62.4 74 76 A I H X S+ 0 0 10 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.936 112.0 50.2 -65.3 -47.1 25.9 -64.6 58.8 75 77 A N H X S+ 0 0 8 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.892 113.0 44.1 -60.1 -44.9 28.0 -61.6 59.8 76 78 A K H X S+ 0 0 82 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.841 110.2 57.3 -70.0 -32.2 30.2 -63.4 62.3 77 79 A A H < S+ 0 0 38 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.799 105.3 51.4 -68.9 -29.1 30.6 -66.3 59.8 78 80 A I H < S+ 0 0 5 -4,-1.5 9,-0.4 1,-0.2 -1,-0.2 0.886 117.9 35.9 -73.3 -40.0 32.0 -63.9 57.2 79 81 A V H < S+ 0 0 60 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.534 89.6 130.3 -91.9 -7.1 34.6 -62.4 59.5 80 82 A S >< - 0 0 41 -4,-1.2 3,-1.6 1,-0.2 7,-0.2 -0.109 63.6-134.0 -52.6 140.1 35.4 -65.7 61.3 81 83 A K G > S+ 0 0 79 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.715 101.4 80.5 -63.6 -21.0 39.0 -66.7 61.6 82 84 A K G 3 S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.721 79.0 67.7 -58.5 -23.4 37.7 -70.1 60.5 83 85 A N G < S- 0 0 9 -3,-1.6 2,-2.8 1,-0.2 146,-0.3 0.684 87.9-153.6 -69.5 -19.1 37.8 -68.7 57.0 84 86 A K S < S+ 0 0 93 -3,-2.2 2,-0.7 -4,-0.2 -1,-0.2 -0.188 80.0 79.7 68.7 -47.3 41.6 -68.6 57.1 85 87 A D S S- 0 0 1 -2,-2.8 2,-0.6 85,-0.1 -2,-0.1 -0.827 87.1-140.4 -86.6 118.8 41.4 -65.8 54.6 86 88 A I - 0 0 75 -2,-0.7 2,-0.5 -3,-0.1 83,-0.5 -0.738 17.7-164.9-100.5 119.8 40.5 -62.8 56.7 87 89 A V - 0 0 2 -2,-0.6 2,-0.5 -9,-0.4 81,-0.2 -0.852 14.4-150.1 -94.0 123.5 38.0 -60.1 55.8 88 90 A T E -I 167 0B 35 79,-2.8 79,-2.8 -2,-0.5 2,-0.4 -0.849 16.7-178.2 -99.7 126.5 38.3 -57.0 57.9 89 91 A V E -I 166 0B 50 -2,-0.5 2,-0.5 77,-0.2 77,-0.2 -0.982 10.4-169.9-127.6 129.5 35.1 -54.9 58.4 90 92 A A E -I 165 0B 1 75,-3.0 75,-2.5 -2,-0.4 2,-0.4 -0.962 8.8-179.9-121.4 116.1 34.7 -51.7 60.4 91 93 A N E +Ij 164 115B 5 23,-0.7 25,-2.6 -2,-0.5 2,-0.3 -0.955 7.9 164.8-117.9 131.9 31.2 -50.4 61.1 92 94 A A E -Ij 163 116B 0 71,-2.2 71,-2.4 -2,-0.4 2,-0.6 -0.997 30.6-153.5-148.6 139.8 30.4 -47.2 63.0 93 95 A V E -Ij 162 117B 1 23,-3.0 25,-1.6 -2,-0.3 2,-0.6 -0.948 23.8-155.9-108.0 108.1 27.6 -44.8 63.6 94 96 A F E +Ij 161 118B 3 67,-2.7 67,-2.1 -2,-0.6 2,-0.3 -0.793 19.2 174.0 -91.7 122.9 29.1 -41.4 64.5 95 97 A V E -Ij 160 119B 6 23,-2.7 25,-1.8 -2,-0.6 3,-0.4 -0.893 39.1-121.4-131.6 147.2 26.9 -39.3 66.5 96 98 A K S S+ 0 0 72 63,-1.2 2,-0.5 -2,-0.3 -1,-0.1 0.932 103.7 18.6 -61.9 -44.5 27.3 -35.9 68.1 97 99 A N > - 0 0 50 62,-0.2 3,-0.6 22,-0.1 -1,-0.3 -0.821 64.1-177.1-130.7 101.4 26.6 -37.0 71.7 98 100 A A T 3 S+ 0 0 30 -2,-0.5 3,-0.5 -3,-0.4 -1,-0.1 0.575 76.8 68.2 -69.5 -19.3 26.9 -40.7 72.3 99 101 A S T 3 S+ 0 0 102 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.900 94.3 56.4 -67.3 -38.1 25.8 -40.5 75.8 100 102 A E S < S+ 0 0 138 -3,-0.6 208,-0.5 2,-0.1 -1,-0.2 0.524 84.0 113.9 -67.4 -13.7 22.1 -39.5 75.0 101 103 A I S S- 0 0 15 -3,-0.5 206,-0.2 -4,-0.2 205,-0.1 -0.457 75.9-106.4 -66.9 135.3 21.7 -42.6 72.7 102 104 A E > - 0 0 67 204,-2.3 4,-1.4 -2,-0.2 3,-0.2 -0.318 25.3-130.1 -62.7 136.9 19.2 -45.3 73.7 103 105 A V H > S+ 0 0 102 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.889 101.3 56.2 -61.2 -49.3 20.9 -48.5 75.0 104 106 A P H > S+ 0 0 85 0, 0.0 4,-3.7 0, 0.0 5,-0.4 0.917 106.5 52.2 -50.7 -46.6 19.0 -51.1 72.8 105 107 A F H > S+ 0 0 6 200,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.894 114.9 41.8 -57.0 -42.1 20.2 -49.3 69.6 106 108 A V H X S+ 0 0 49 -4,-1.4 4,-1.9 -3,-0.2 -1,-0.2 0.937 119.4 44.8 -68.8 -47.5 23.8 -49.4 70.9 107 109 A T H X S+ 0 0 76 -4,-3.6 4,-2.7 2,-0.2 -2,-0.2 0.956 113.2 47.6 -61.4 -57.0 23.5 -52.9 72.1 108 110 A R H X S+ 0 0 78 -4,-3.7 4,-3.1 1,-0.2 5,-0.5 0.870 111.4 52.5 -55.5 -40.8 21.7 -54.4 69.1 109 111 A N H X S+ 0 0 0 -4,-1.4 6,-2.2 -5,-0.4 4,-1.5 0.906 111.4 45.2 -64.3 -42.1 24.2 -52.7 66.7 110 112 A K H X S+ 0 0 79 -4,-1.9 4,-0.8 4,-0.3 -2,-0.2 0.931 119.1 43.5 -65.1 -44.8 27.2 -54.2 68.5 111 113 A D H < S+ 0 0 71 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.960 125.4 27.3 -66.8 -54.5 25.6 -57.6 68.7 112 114 A V H < S+ 0 0 0 -4,-3.1 -37,-0.2 -5,-0.2 -3,-0.2 0.867 136.2 20.7 -82.2 -39.2 24.1 -58.0 65.3 113 115 A F H < S- 0 0 2 -4,-1.5 -3,-0.2 -5,-0.5 -1,-0.2 0.277 91.4-121.8-118.0 9.4 26.3 -55.8 63.0 114 116 A Q < + 0 0 74 -4,-0.8 -23,-0.7 -5,-0.2 2,-0.5 0.911 62.8 156.3 43.5 45.2 29.5 -55.5 65.0 115 117 A C E -j 91 0B 0 -6,-2.2 2,-0.5 -9,-0.1 -23,-0.2 -0.879 36.7-146.5-106.7 130.2 28.7 -51.8 64.7 116 118 A E E -j 92 0B 79 -25,-2.6 -23,-3.0 -2,-0.5 2,-0.8 -0.814 2.6-150.7 -96.2 129.7 30.1 -49.2 67.1 117 119 A V E +j 93 0B 23 -2,-0.5 2,-0.2 -25,-0.2 -23,-0.2 -0.898 32.1 171.9-103.5 107.8 28.0 -46.2 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