==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUN-02 1LXY . COMPND 2 MOLECULE: ARGININE DEIMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA ARGININI; . AUTHOR K.DAS,G.H.BUTTLER,V.KWIATKOWSKI,P.YADAV,E.ARNOLD . 818 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 11.1 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 . 2 0.2 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 . 56 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 8 0 0 0 0 6 5 1 1 5 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 4 2 2 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 . 4 3 5 6 0 2 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 . 2 6 2 2 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 2 A S 0 0 103 0, 0.0 76,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 164.1 62.4 63.3 2.6 2 3 A V + 0 0 26 74,-0.1 2,-0.3 75,-0.1 75,-0.1 0.773 360.0 78.4 -73.5 -22.4 59.4 61.3 1.5 3 4 A F S S- 0 0 9 1,-0.1 18,-0.0 74,-0.1 68,-0.0 -0.676 85.6-126.8 -86.4 138.3 58.1 61.9 5.0 4 5 A D > - 0 0 43 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.241 34.7 -90.7 -75.9 174.1 56.6 65.3 5.8 5 6 A S T 3 S+ 0 0 128 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.839 121.5 47.6 -52.3 -43.1 57.8 67.4 8.8 6 7 A K T 3 S+ 0 0 88 14,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.726 76.4 115.0 -77.6 -23.6 55.3 66.0 11.3 7 8 A F < + 0 0 6 -3,-0.7 3,-0.1 1,-0.2 -4,-0.0 -0.266 31.2 167.5 -51.6 124.3 55.6 62.3 10.7 8 9 A K - 0 0 197 1,-0.5 2,-0.3 188,-0.0 -1,-0.2 0.603 55.5 -68.6-112.8 -21.6 57.1 60.9 13.9 9 10 A G S S- 0 0 15 2,-0.0 -1,-0.5 188,-0.0 2,-0.2 -0.939 81.9 -19.9 154.7-173.8 56.6 57.1 13.3 10 11 A I + 0 0 8 -2,-0.3 393,-0.2 157,-0.3 2,-0.1 -0.403 56.9 163.0 -64.9 126.2 53.8 54.5 13.0 11 12 A H B +a 403 0A 67 391,-2.4 393,-2.8 -2,-0.2 2,-0.5 -0.576 12.2 140.9-145.8 78.3 50.6 55.8 14.6 12 13 A V B +D 166 0B 5 154,-2.9 154,-2.2 391,-0.2 156,-0.2 -0.845 1.0 149.2-129.0 99.2 47.6 53.8 13.5 13 14 A Y + 0 0 39 -2,-0.5 2,-0.3 391,-0.2 209,-0.1 0.088 68.0 25.8-114.6 22.9 44.9 53.0 16.1 14 15 A S - 0 0 5 152,-0.1 205,-0.2 206,-0.1 206,-0.2 -0.969 67.7-121.9-167.4 174.8 41.9 53.0 13.9 15 16 A E S S+ 0 0 14 204,-0.4 339,-0.4 -2,-0.3 341,-0.1 0.457 108.4 35.6-103.0 -7.4 40.6 52.4 10.4 16 17 A I S S+ 0 0 0 203,-0.2 3,-0.2 339,-0.1 343,-0.1 0.515 74.8 123.2-128.8 -9.2 39.1 55.9 10.1 17 18 A G S S- 0 0 1 339,-0.2 389,-0.1 1,-0.2 390,-0.1 -0.223 83.6 -71.8 -57.2 150.6 41.1 58.6 11.9 18 19 A E - 0 0 100 388,-0.3 387,-2.7 386,-0.2 338,-0.3 -0.196 58.2-120.9 -46.6 118.9 42.2 61.5 9.7 19 20 A L E +B 404 0A 7 336,-2.6 385,-0.2 385,-0.2 3,-0.1 -0.459 39.7 168.4 -68.2 127.5 44.9 60.1 7.4 20 21 A E E + 0 0 55 383,-2.6 50,-3.6 1,-0.4 2,-0.4 0.833 66.4 10.9-105.8 -50.6 48.2 61.9 7.8 21 22 A S E +Bc 403 70A 0 382,-1.3 381,-3.1 48,-0.2 382,-1.6 -0.996 66.9 176.8-132.6 138.8 50.8 59.7 6.0 22 23 A V E -Bc 401 71A 0 48,-2.3 50,-3.1 -2,-0.4 2,-0.4 -0.999 23.4-131.2-145.8 141.4 50.1 56.7 3.7 23 24 A L E +Bc 400 72A 3 377,-2.4 377,-1.5 -2,-0.3 2,-0.3 -0.790 33.9 158.3 -96.0 133.1 52.3 54.4 1.7 24 25 A V E - c 0 73A 1 48,-2.9 50,-2.4 -2,-0.4 2,-0.3 -0.830 25.6-147.7-138.9 174.5 51.4 53.7 -2.0 25 26 A H - 0 0 0 131,-0.4 133,-0.1 373,-0.3 48,-0.1 -0.865 13.6-137.8-152.6 117.9 53.2 52.4 -5.1 26 27 A E - 0 0 49 -2,-0.3 2,-0.2 1,-0.1 49,-0.1 -0.594 42.0-100.8 -73.8 130.3 52.5 53.4 -8.6 27 28 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 -0.341 49.8-171.0 -56.3 117.2 52.7 50.3 -10.8 28 29 A G > - 0 0 18 -2,-0.2 3,-1.4 100,-0.1 4,-0.2 0.142 49.5 -51.7 -88.9-150.2 56.1 50.4 -12.5 29 30 A R G >> S+ 0 0 114 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.722 117.7 85.2 -60.6 -22.9 57.5 48.2 -15.3 30 31 A E G >4 S+ 0 0 3 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.814 85.2 53.5 -52.7 -34.4 56.6 45.1 -13.3 31 32 A I G X4 S+ 0 0 1 -3,-1.4 3,-0.9 1,-0.2 -1,-0.3 0.637 94.8 68.8 -79.3 -9.7 53.1 45.0 -14.7 32 33 A D G <4 S+ 0 0 30 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.685 94.3 59.8 -77.2 -15.9 54.4 45.2 -18.3 33 34 A Y G << S+ 0 0 9 -3,-0.9 2,-0.6 -4,-0.6 -1,-0.2 0.329 73.3 114.7 -94.3 7.4 55.7 41.6 -17.8 34 35 A I < - 0 0 0 -3,-0.9 5,-0.1 14,-0.1 -3,-0.0 -0.686 49.9-168.8 -78.4 122.1 52.3 40.1 -17.0 35 36 A T > - 0 0 9 -2,-0.6 3,-1.7 1,-0.1 4,-0.2 -0.820 32.3-112.0-111.8 155.6 51.6 37.6 -19.8 36 37 A P G > S+ 0 0 34 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.852 115.3 53.6 -52.8 -40.2 48.3 35.8 -20.6 37 38 A A G 3 S+ 0 0 96 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.636 110.1 49.9 -71.4 -13.6 49.6 32.4 -19.7 38 39 A R G <> S+ 0 0 42 -3,-1.7 4,-3.1 1,-0.1 5,-0.2 0.267 73.2 110.3-109.6 13.5 50.7 33.6 -16.3 39 40 A L H <>>S+ 0 0 26 -3,-1.2 5,-2.2 -4,-0.2 4,-0.9 0.937 83.9 41.3 -54.0 -54.7 47.5 35.4 -15.1 40 41 A D H >45S+ 0 0 152 -4,-0.2 3,-0.7 3,-0.2 -1,-0.2 0.926 116.8 50.0 -60.9 -43.8 46.6 32.9 -12.4 41 42 A E H 345S+ 0 0 98 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.939 114.0 42.5 -60.2 -48.2 50.2 32.6 -11.3 42 43 A L H 3<5S- 0 0 0 -4,-3.1 -1,-0.2 -7,-0.2 -2,-0.2 0.504 114.9-115.9 -79.2 -3.9 50.9 36.4 -11.0 43 44 A L T <<5 + 0 0 21 -4,-0.9 2,-0.4 -3,-0.7 -3,-0.2 0.851 66.9 133.3 75.3 40.1 47.5 36.9 -9.3 44 45 A F < - 0 0 4 -5,-2.2 -1,-0.2 -6,-0.2 347,-0.2 -0.945 51.6-148.7-122.2 145.1 45.6 39.1 -11.9 45 46 A S S S- 0 0 39 345,-2.3 2,-0.3 -2,-0.4 346,-0.1 0.737 85.0 -13.8 -78.6 -24.1 42.1 38.7 -13.3 46 47 A A S S- 0 0 5 344,-0.7 2,-0.4 -7,-0.1 -1,-0.2 -0.965 85.9 -77.1-166.2 167.1 43.2 40.2 -16.6 47 48 A I - 0 0 1 -2,-0.3 2,-0.1 -3,-0.1 -15,-0.1 -0.642 46.7-134.6 -80.8 127.6 46.0 42.1 -18.2 48 49 A L - 0 0 1 -2,-0.4 2,-1.0 -17,-0.2 3,-0.1 -0.445 15.3-120.0 -77.6 150.2 46.0 45.8 -17.4 49 50 A E > - 0 0 21 1,-0.2 4,-2.1 -2,-0.1 5,-0.1 -0.853 33.2-151.9 -88.3 106.7 46.6 48.4 -20.0 50 51 A S H > S+ 0 0 4 -2,-1.0 4,-2.1 1,-0.2 5,-0.2 0.861 84.3 53.6 -51.8 -46.7 49.7 49.8 -18.3 51 52 A H H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.948 112.9 42.1 -59.8 -50.4 49.6 53.4 -19.4 52 53 A D H > S+ 0 0 52 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.859 109.7 60.5 -63.6 -35.3 46.0 54.0 -18.2 53 54 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.921 106.7 45.1 -58.1 -44.6 46.8 52.1 -15.0 54 55 A R H X S+ 0 0 43 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.887 112.1 51.3 -68.4 -38.6 49.5 54.6 -14.1 55 56 A K H X S+ 0 0 126 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.934 110.0 50.8 -63.1 -43.9 47.3 57.5 -15.0 56 57 A E H X S+ 0 0 23 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.903 109.4 50.6 -59.4 -40.4 44.6 56.1 -12.8 57 58 A H H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.897 105.6 55.1 -67.6 -38.0 47.0 55.7 -9.9 58 59 A K H X S+ 0 0 114 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.856 108.1 50.9 -62.3 -32.6 48.2 59.3 -10.3 59 60 A Q H X S+ 0 0 114 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.907 107.9 51.5 -68.9 -41.9 44.5 60.4 -9.9 60 61 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.952 113.8 44.4 -58.3 -50.2 44.2 58.2 -6.8 61 62 A V H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.885 110.4 54.7 -62.8 -39.9 47.3 59.9 -5.4 62 63 A A H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.914 107.5 50.7 -61.1 -41.3 46.1 63.4 -6.5 63 64 A E H < S+ 0 0 53 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.943 110.7 48.6 -61.7 -45.6 42.8 62.8 -4.6 64 65 A L H ><>S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 5,-0.8 0.944 112.3 48.4 -58.9 -47.4 44.8 61.8 -1.4 65 66 A K H ><5S+ 0 0 125 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.812 101.8 62.4 -64.4 -31.1 47.0 64.9 -1.7 66 67 A A T 3<5S+ 0 0 78 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.634 100.8 56.9 -68.9 -12.2 44.0 67.2 -2.2 67 68 A N T < 5S- 0 0 38 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.039 123.8-101.4-108.1 26.0 43.0 66.1 1.3 68 69 A D T < 5S+ 0 0 140 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.888 71.6 150.2 57.8 47.4 46.2 67.2 3.0 69 70 A I < - 0 0 10 -5,-0.8 2,-1.0 -4,-0.1 -1,-0.2 -0.927 50.3-128.2-114.4 132.7 47.7 63.7 3.2 70 71 A N E -c 21 0A 24 -50,-3.6 -48,-2.3 -2,-0.4 2,-0.6 -0.694 30.9-159.8 -78.9 102.6 51.4 62.9 3.1 71 72 A V E -c 22 0A 28 -2,-1.0 2,-0.5 -50,-0.2 -48,-0.2 -0.781 3.7-160.7 -92.9 121.1 51.6 60.4 0.3 72 73 A V E -c 23 0A 0 -50,-3.1 -48,-2.9 -2,-0.6 2,-0.4 -0.883 8.1-146.5-106.3 122.5 54.7 58.2 0.3 73 74 A E E > -c 24 0A 32 -2,-0.5 4,-2.2 -50,-0.2 -48,-0.2 -0.745 14.6-137.3 -85.7 129.5 55.8 56.3 -2.9 74 75 A L H > S+ 0 0 11 -50,-2.4 4,-2.7 -2,-0.4 5,-0.3 0.901 101.1 56.0 -53.7 -46.3 57.4 53.0 -2.0 75 76 A I H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 111.3 44.1 -55.0 -46.1 60.2 53.3 -4.6 76 77 A D H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.861 111.7 51.9 -68.8 -34.6 61.2 56.7 -3.1 77 78 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.932 113.2 45.2 -66.5 -43.8 61.0 55.4 0.5 78 79 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.932 114.4 47.9 -64.5 -46.0 63.2 52.4 -0.3 79 80 A A H X S+ 0 0 5 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.888 111.8 50.4 -62.2 -40.4 65.7 54.6 -2.3 80 81 A E H X S+ 0 0 44 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.932 112.5 46.5 -62.9 -46.2 65.9 57.1 0.5 81 82 A T H >X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 3,-0.6 0.922 111.1 52.9 -62.4 -45.0 66.5 54.4 3.1 82 83 A Y H >< S+ 0 0 32 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.954 103.6 56.5 -56.9 -51.3 69.1 52.9 0.9 83 84 A D H 3< S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.773 116.8 35.3 -51.1 -32.2 71.0 56.2 0.5 84 85 A L H << S+ 0 0 81 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.446 96.6 107.3-102.8 -3.2 71.4 56.5 4.3 85 86 A A S << S- 0 0 11 -3,-1.4 107,-0.1 -4,-1.1 -3,-0.0 -0.311 78.3 -95.9 -73.4 160.3 71.8 52.8 5.1 86 87 A S > - 0 0 67 1,-0.1 4,-2.6 -2,-0.0 5,-0.1 -0.261 33.8-111.3 -69.1 162.3 75.1 51.2 6.1 87 88 A Q H > S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.862 121.1 55.7 -62.7 -34.2 77.2 49.6 3.4 88 89 A E H > S+ 0 0 159 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 109.0 44.3 -64.7 -45.8 76.5 46.3 5.1 89 90 A A H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.904 113.3 52.8 -65.8 -40.1 72.7 46.9 4.9 90 91 A K H X S+ 0 0 43 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.939 112.5 43.3 -59.3 -50.8 73.1 48.0 1.3 91 92 A D H X S+ 0 0 60 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.896 112.1 53.5 -62.8 -42.8 75.0 44.9 0.3 92 93 A K H X S+ 0 0 113 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.836 100.4 61.1 -65.1 -31.7 72.7 42.6 2.1 93 94 A L H X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.968 108.5 43.9 -58.2 -49.3 69.7 44.1 0.3 94 95 A I H X S+ 0 0 1 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.909 114.0 49.5 -63.0 -42.9 71.2 42.9 -3.0 95 96 A E H X S+ 0 0 52 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.914 112.3 46.7 -64.8 -41.8 72.2 39.5 -1.6 96 97 A E H X S+ 0 0 43 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.851 109.8 55.3 -69.9 -29.3 68.7 38.8 -0.1 97 98 A F H < S+ 0 0 3 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.928 112.5 42.2 -65.1 -46.0 67.1 39.9 -3.3 98 99 A L H >< S+ 0 0 3 -4,-2.2 3,-1.5 1,-0.2 7,-0.4 0.916 112.6 53.8 -66.2 -44.2 69.2 37.4 -5.3 99 100 A E H 3< S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.834 113.4 42.8 -60.1 -33.7 68.7 34.6 -2.7 100 101 A D T 3< S+ 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.256 87.2 137.8 -99.6 13.6 64.9 35.1 -2.8 101 102 A S < - 0 0 3 -3,-1.5 4,-0.1 -4,-0.1 -3,-0.1 -0.125 49.5-121.0 -60.6 153.0 64.7 35.3 -6.6 102 103 A E S S+ 0 0 61 48,-0.1 48,-3.2 2,-0.1 2,-0.2 -0.975 101.5 34.9-140.0 122.2 62.0 33.6 -8.6 103 104 A P S S- 0 0 39 0, 0.0 47,-0.1 0, 0.0 2,-0.1 0.644 114.4-105.6 -68.9 167.6 62.8 31.7 -10.7 104 105 A V - 0 0 127 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.400 38.8-119.6 -63.5 136.5 65.8 30.5 -8.6 105 106 A L - 0 0 14 -7,-0.4 -1,-0.1 -4,-0.1 2,-0.1 -0.615 14.7-130.1 -84.3 136.7 69.0 31.9 -10.1 106 107 A S > - 0 0 57 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.393 33.4-106.7 -74.4 160.9 71.8 29.7 -11.4 107 108 A E H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.910 121.5 51.0 -56.9 -41.4 75.2 30.5 -10.0 108 109 A E H > S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 113.4 43.1 -62.1 -46.0 76.2 32.0 -13.4 109 110 A H H > S+ 0 0 39 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.873 107.9 61.5 -67.9 -35.9 73.1 34.2 -13.6 110 111 A K H X S+ 0 0 39 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.916 106.7 44.5 -55.0 -47.1 73.5 35.1 -9.9 111 112 A V H X S+ 0 0 66 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.880 113.1 51.7 -66.0 -39.6 76.9 36.7 -10.7 112 113 A V H X S+ 0 0 49 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.947 113.0 43.7 -63.7 -48.9 75.6 38.4 -13.8 113 114 A V H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.920 111.6 53.8 -62.9 -45.5 72.6 40.0 -12.0 114 115 A R H X S+ 0 0 55 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.939 110.7 45.9 -56.1 -48.3 74.7 41.0 -9.0 115 116 A N H X S+ 0 0 97 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.918 112.5 51.6 -60.6 -42.7 77.1 42.9 -11.1 116 117 A F H X S+ 0 0 37 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.909 111.6 47.3 -59.2 -46.0 74.3 44.5 -13.1 117 118 A L H >< S+ 0 0 2 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.952 111.8 48.3 -63.7 -50.3 72.6 45.7 -9.9 118 119 A K H 3< S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.782 104.9 61.6 -63.2 -24.2 75.8 47.1 -8.3 119 120 A A H 3< S+ 0 0 67 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.638 75.0 112.1 -77.4 -14.3 76.5 48.9 -11.6 120 121 A K << - 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