==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUL-05 2AAF . COMPND 2 MOLECULE: ARGININE DEIMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.GALKIN,X.LU,D.DUNAWAY-MARIANO,O.HERZBERG . 1626 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1164 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 10.8 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 . 11 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.0 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 . 5 0.3 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 . 119 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 214 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 429 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.8 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 17 0 1 0 8 6 6 4 2 10 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 2 9 4 4 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 4 7 13 7 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 . 3 12 1 7 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 6 A T 0 0 145 0, 0.0 200,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-108.9 43.6 28.4 17.6 2 7 A K B -a 201 0A 166 198,-0.2 2,-0.2 2,-0.1 200,-0.1 -0.994 360.0-162.1-120.9 118.6 41.2 27.1 15.0 3 8 A L + 0 0 8 198,-1.1 398,-0.2 -2,-0.5 2,-0.2 -0.554 24.5 130.6 -95.8 161.5 39.1 29.9 13.5 4 9 A G E -b 401 0B 2 396,-2.4 398,-2.2 -2,-0.2 2,-0.5 -0.584 47.3-125.1 156.7 143.4 35.9 29.4 11.5 5 10 A V E +b 402 0B 4 164,-0.3 162,-2.5 396,-0.3 398,-0.1 -0.933 25.7 174.0-109.7 126.1 32.3 30.4 11.0 6 11 A H - 0 0 63 396,-2.5 2,-0.3 -2,-0.5 399,-0.2 0.330 60.2 -10.2-117.8 7.9 29.9 27.5 11.1 7 12 A S - 0 0 1 397,-0.1 219,-0.2 395,-0.1 220,-0.2 -0.932 60.1-111.8-179.6-174.3 26.4 29.0 11.0 8 13 A E S S+ 0 0 10 218,-0.4 344,-0.5 -2,-0.3 218,-0.1 0.572 110.8 35.8-113.2 -21.9 24.5 32.4 11.1 9 14 A A S S+ 0 0 3 217,-0.2 348,-0.2 394,-0.1 3,-0.1 0.584 89.0 111.1-111.2 -10.3 22.7 31.9 14.5 10 15 A G S S- 0 0 1 393,-0.3 395,-0.1 344,-0.2 -3,-0.1 -0.169 86.8 -66.5 -65.1 154.7 25.2 29.9 16.6 11 16 A K - 0 0 58 393,-0.3 392,-1.8 391,-0.1 2,-0.5 -0.111 54.4-137.3 -41.8 131.4 26.9 31.3 19.6 12 17 A L E +C 402 0B 0 341,-2.3 390,-0.2 390,-0.2 3,-0.1 -0.847 33.6 163.2-101.6 129.1 29.3 34.1 18.4 13 18 A R E + 0 0 120 388,-2.3 50,-2.9 -2,-0.5 2,-0.4 0.727 65.5 26.8-115.1 -36.1 32.8 34.0 20.0 14 19 A K E +Cd 401 63B 31 387,-1.5 386,-3.9 48,-0.2 387,-1.9 -0.969 62.8 165.0-138.2 118.6 35.0 36.2 17.7 15 20 A V E -Cd 399 64B 0 48,-1.9 50,-2.5 -2,-0.4 2,-0.4 -0.976 25.0-140.6-130.1 145.7 33.9 39.0 15.4 16 21 A M E +Cd 398 65B 0 382,-3.2 382,-1.8 -2,-0.3 2,-0.3 -0.888 26.9 168.5-109.3 137.9 35.9 41.7 13.6 17 22 A V E - d 0 66B 0 48,-2.3 50,-2.9 -2,-0.4 2,-0.4 -0.842 23.3-140.8-134.7 172.1 34.5 45.3 13.4 18 23 A C - 0 0 0 139,-0.6 141,-0.1 378,-0.4 48,-0.1 -0.991 15.2-135.7-141.6 130.2 35.9 48.7 12.4 19 24 A S - 0 0 24 -2,-0.4 28,-0.1 1,-0.1 49,-0.1 -0.591 31.8-101.6 -84.3 146.8 35.1 52.0 14.1 20 25 A P + 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.384 64.0 148.2 -58.1 145.8 34.3 55.1 12.0 21 26 A G >> - 0 0 5 98,-0.1 3,-0.9 133,-0.1 4,-0.9 -0.566 58.2 -26.0-154.1-143.3 37.5 57.2 12.1 22 27 A L H 3> S+ 0 0 20 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.809 123.1 69.7 -56.5 -27.3 39.7 59.6 10.2 23 28 A A H >4 S+ 0 0 1 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.935 104.0 40.0 -53.8 -48.4 38.1 58.2 7.0 24 29 A H H X4 S+ 0 0 2 -3,-0.9 3,-1.1 1,-0.2 17,-0.3 0.629 102.1 69.6 -77.0 -16.4 34.8 59.7 7.8 25 30 A Q H 3< S+ 0 0 35 -4,-0.9 729,-0.5 -3,-0.4 -1,-0.2 0.750 98.7 54.9 -71.5 -21.1 36.4 62.9 9.0 26 31 A R T << S+ 0 0 45 -4,-1.0 2,-0.4 -3,-0.8 -1,-0.2 0.362 79.5 119.1 -91.8 -0.4 37.3 63.4 5.4 27 32 A L < + 0 0 1 -3,-1.1 727,-0.5 14,-0.1 -3,-0.0 -0.553 35.3 173.9 -73.7 128.3 33.7 63.1 4.1 28 33 A T >> - 0 0 31 -2,-0.4 4,-1.8 725,-0.1 3,-1.7 -0.905 42.7-116.3-125.9 153.9 32.4 66.2 2.3 29 34 A P T 34 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.819 117.1 55.6 -63.6 -26.7 29.0 66.5 0.5 30 35 A S T 34 S+ 0 0 114 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.491 121.0 27.1 -85.3 3.6 30.9 67.0 -2.8 31 36 A N T <> S+ 0 0 19 -3,-1.7 4,-0.7 2,-0.1 -1,-0.2 0.420 88.7 92.8-136.4 -5.7 32.9 63.8 -2.4 32 37 A C T <>S+ 0 0 4 -4,-1.8 5,-1.2 1,-0.2 -2,-0.1 0.428 93.5 48.0 -79.8 10.9 30.9 61.3 -0.3 33 38 A D T >45S+ 0 0 113 3,-0.2 3,-1.3 2,-0.1 -1,-0.2 0.737 110.4 47.1-108.4 -42.7 29.6 59.9 -3.5 34 39 A E T 345S+ 0 0 85 1,-0.3 -2,-0.2 2,-0.1 -3,-0.1 0.507 118.4 45.7 -74.7 -1.7 32.8 59.5 -5.4 35 40 A L T 3<5S- 0 0 27 -4,-0.7 -1,-0.3 2,-0.1 120,-0.2 0.320 119.6-118.1-116.9 0.9 34.1 58.0 -2.1 36 41 A L T < 5 + 0 0 27 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.987 64.3 124.4 55.1 96.2 30.9 55.8 -1.8 37 42 A F < - 0 0 1 -5,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.771 64.0-120.4-177.0 123.8 28.9 56.6 1.3 38 43 A D S S- 0 0 65 -2,-0.2 2,-0.3 351,-0.2 351,-0.1 0.809 83.4 -33.3 -39.6 -45.4 25.3 57.6 1.6 39 44 A D S S- 0 0 53 349,-0.5 2,-0.3 -3,-0.1 -1,-0.1 -0.988 72.5 -69.6-169.4 172.1 26.1 60.9 3.3 40 45 A V - 0 0 2 -2,-0.3 2,-0.2 -14,-0.0 -15,-0.1 -0.619 55.0-160.2 -73.4 132.0 28.4 63.0 5.6 41 46 A I - 0 0 0 -2,-0.3 2,-1.1 -17,-0.3 3,-0.1 -0.674 30.9 -97.9-113.1 168.3 27.9 61.7 9.2 42 47 A W > - 0 0 22 -2,-0.2 4,-1.7 1,-0.2 5,-0.2 -0.752 42.8-163.6 -80.6 101.1 28.6 63.1 12.6 43 48 A V H >> S+ 0 0 0 -2,-1.1 4,-1.9 1,-0.2 3,-0.5 0.940 80.4 45.6 -56.9 -56.4 32.0 61.3 13.1 44 49 A N H 3> S+ 0 0 44 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.817 114.9 48.4 -61.0 -30.4 32.4 61.7 16.9 45 50 A Q H 3> S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.772 109.7 52.6 -80.8 -24.9 28.8 60.7 17.6 46 51 A A H X S+ 0 0 21 -4,-3.0 4,-2.9 1,-0.2 3,-0.7 0.911 111.8 53.9 -52.2 -41.1 31.2 47.0 20.7 55 60 A T H 3X S+ 0 0 48 -4,-3.1 4,-2.5 1,-0.3 5,-0.2 0.944 102.7 52.7 -63.5 -49.2 30.2 47.2 24.3 56 61 A K H 3< S+ 0 0 46 -4,-2.6 -1,-0.3 1,-0.2 4,-0.2 0.719 115.1 45.2 -59.3 -18.9 26.9 45.5 24.0 57 62 A M H X<>S+ 0 0 0 -4,-1.2 5,-1.7 -3,-0.7 3,-0.8 0.875 111.3 49.8 -88.9 -46.4 28.8 42.6 22.3 58 63 A R H ><5S+ 0 0 144 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.881 105.4 56.8 -58.6 -43.9 31.7 42.5 24.7 59 64 A E T 3<5S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.700 99.6 58.6 -64.8 -20.3 29.5 42.3 27.8 60 65 A R T < 5S- 0 0 66 -3,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.387 128.6-101.4 -86.9 4.0 27.7 39.2 26.4 61 66 A G T < 5S+ 0 0 58 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.468 73.8 144.9 94.4 4.1 31.2 37.7 26.4 62 67 A I < - 0 0 6 -5,-1.7 2,-0.9 1,-0.1 -1,-0.3 -0.502 52.3-124.9 -78.6 141.0 32.1 38.0 22.7 63 68 A D E -d 14 0B 59 -50,-2.9 -48,-1.9 -2,-0.2 2,-0.6 -0.791 30.2-166.2 -88.2 106.3 35.7 38.7 21.7 64 69 A V E -d 15 0B 14 -2,-0.9 2,-0.3 -50,-0.2 -48,-0.2 -0.861 1.6-162.2 -99.1 114.7 35.3 41.8 19.5 65 70 A L E -d 16 0B 13 -50,-2.5 -48,-2.3 -2,-0.6 2,-0.4 -0.797 9.3-144.4 -98.7 144.1 38.5 42.6 17.5 66 71 A E E > -d 17 0B 28 -2,-0.3 4,-3.5 -50,-0.2 5,-0.3 -0.941 9.4-137.3-114.4 127.4 38.8 46.2 16.1 67 72 A M H > S+ 0 0 3 -50,-2.9 4,-3.8 -2,-0.4 5,-0.2 0.865 102.8 47.4 -52.7 -46.7 40.4 46.9 12.7 68 73 A H H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.946 117.2 43.9 -60.5 -47.8 42.5 49.9 13.7 69 74 A N H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.969 117.3 45.6 -59.9 -53.3 43.7 48.1 16.9 70 75 A L H X S+ 0 0 3 -4,-3.5 4,-2.2 1,-0.2 -2,-0.2 0.910 114.1 48.7 -55.5 -47.9 44.4 45.0 14.9 71 76 A L H X S+ 0 0 0 -4,-3.8 4,-2.5 -5,-0.3 -1,-0.2 0.920 110.7 52.8 -58.7 -43.3 46.1 46.9 12.1 72 77 A T H < S+ 0 0 4 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.871 109.0 46.1 -60.9 -40.6 48.2 48.8 14.7 73 78 A E H >< S+ 0 0 103 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.925 113.5 54.8 -70.4 -36.9 49.5 45.7 16.3 74 79 A T H >< S+ 0 0 3 -4,-2.2 3,-1.9 -5,-0.2 7,-0.3 0.908 102.9 49.4 -59.5 -54.9 50.1 44.3 12.9 75 80 A I T 3< S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.364 90.9 79.7 -71.8 4.5 52.3 47.1 11.4 76 81 A Q T < S+ 0 0 117 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.693 78.6 80.2 -80.2 -19.6 54.5 47.1 14.4 77 82 A N S <> S- 0 0 65 -3,-1.9 4,-2.8 -4,-0.3 5,-0.2 -0.810 80.2-152.0 -88.8 107.9 56.0 44.1 12.6 78 83 A P H > S+ 0 0 99 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.749 95.1 55.3 -49.9 -33.8 58.3 45.8 10.1 79 84 A E H > S+ 0 0 126 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.977 108.7 46.1 -66.7 -57.6 57.8 42.8 7.8 80 85 A A H > S+ 0 0 0 -6,-0.2 4,-2.2 1,-0.2 3,-0.3 0.941 115.8 47.1 -50.0 -52.9 54.0 43.1 7.8 81 86 A L H X S+ 0 0 18 -4,-2.8 4,-2.7 -7,-0.3 5,-0.3 0.899 109.9 51.7 -61.1 -39.3 54.4 46.9 7.3 82 87 A K H X S+ 0 0 121 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.857 108.9 52.8 -65.5 -31.1 56.9 46.5 4.4 83 88 A W H X S+ 0 0 33 -4,-2.3 4,-0.8 -3,-0.3 -2,-0.2 0.967 113.0 42.0 -67.8 -53.0 54.4 44.0 2.8 84 89 A I H >X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-1.5 0.985 118.2 46.5 -57.0 -58.5 51.5 46.5 2.9 85 90 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.899 103.0 60.2 -53.3 -46.5 53.6 49.5 1.9 86 91 A D H 3< S+ 0 0 60 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.771 117.4 36.4 -51.2 -25.8 55.4 47.8 -1.1 87 92 A R H << S+ 0 0 88 -3,-1.5 -1,-0.2 -4,-0.8 -2,-0.2 0.751 119.9 43.0-101.7 -30.0 51.9 47.3 -2.4 88 93 A K H < S+ 0 0 4 -4,-2.1 2,-0.8 1,-0.2 -3,-0.2 0.793 108.8 56.6 -89.2 -30.8 50.0 50.5 -1.4 89 94 A I S < S+ 0 0 13 -4,-2.6 2,-0.2 -5,-0.3 -1,-0.2 -0.767 73.3 127.1-110.7 92.3 52.8 53.1 -2.2 90 95 A T S >>>S- 0 0 45 -2,-0.8 4,-2.4 -3,-0.2 5,-1.6 -0.776 72.6 -99.4-133.0 172.1 53.8 52.8 -5.9 91 96 A A T 345S+ 0 0 29 1,-0.3 5,-0.4 -2,-0.2 6,-0.1 0.744 120.8 58.6 -72.5 -19.0 54.1 55.2 -8.8 92 97 A D T 345S+ 0 0 17 3,-0.2 1349,-0.8 2,-0.1 -1,-0.3 0.568 120.6 24.4 -84.1 -9.6 50.8 54.0 -10.1 93 98 A S T <45S+ 0 0 33 -3,-1.1 -2,-0.2 1347,-0.1 -4,-0.1 0.710 138.5 21.1-117.0 -52.0 49.0 55.0 -6.9 94 99 A V T <5S- 0 0 0 -4,-2.4 -3,-0.2 1,-0.1 3,-0.1 0.893 107.5-120.6 -84.5 -40.8 50.9 57.7 -5.2 95 100 A G >>< - 0 0 2 -5,-1.6 3,-1.6 1,-0.1 4,-1.5 -0.105 22.9 -87.1 110.8 149.4 52.8 58.9 -8.2 96 101 A L T 34 S+ 0 0 35 -5,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.690 120.8 65.9 -66.4 -14.4 56.6 59.0 -8.9 97 102 A G T 34 S+ 0 0 20 -6,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.343 116.1 22.7 -87.2 12.1 56.8 62.5 -7.4 98 103 A L T X>>S+ 0 0 7 -3,-1.6 4,-2.3 34,-0.1 3,-0.6 0.560 83.9 102.3-148.3 -22.7 55.9 61.3 -3.9 99 104 A T H 3X5S+ 0 0 30 -4,-1.5 4,-1.2 1,-0.2 5,-0.2 0.812 90.5 44.2 -44.3 -42.2 56.6 57.6 -3.3 100 105 A S H 3>5S+ 0 0 90 -4,-0.3 4,-2.6 3,-0.2 -1,-0.2 0.887 119.9 41.0 -76.2 -32.2 59.8 58.1 -1.3 101 106 A E H <>5S+ 0 0 72 -3,-0.6 4,-3.0 2,-0.2 5,-0.3 0.985 114.7 47.5 -76.1 -60.3 58.4 60.9 0.8 102 107 A L H X5S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.901 120.3 43.3 -47.0 -43.7 54.9 59.7 1.5 103 108 A R H XX S+ 0 0 33 -4,-3.0 3,-1.6 2,-0.2 4,-0.6 0.959 107.2 50.0 -70.1 -57.2 57.0 59.7 6.5 106 111 A L H >< S+ 0 0 2 -4,-2.1 3,-1.2 -5,-0.3 -2,-0.2 0.886 109.6 56.2 -49.1 -39.5 54.5 57.1 7.2 107 112 A E H 3< S+ 0 0 97 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.746 101.3 56.9 -65.7 -25.7 57.4 54.9 8.4 108 113 A S H << S+ 0 0 87 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.460 92.4 90.7 -86.2 -5.6 58.5 57.7 10.9 109 114 A L S << S- 0 0 34 -3,-1.2 -3,-0.0 -4,-0.6 0, 0.0 -0.436 87.3 -97.0 -88.8 165.1 55.1 57.7 12.7 110 115 A E >> - 0 0 112 -2,-0.1 4,-2.4 1,-0.1 3,-1.8 -0.607 40.5-109.1 -80.9 143.8 53.9 55.7 15.7 111 116 A P H 3> S+ 0 0 41 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.779 114.8 55.1 -38.7 -50.9 51.9 52.5 14.8 112 117 A R H 3> S+ 0 0 149 1,-0.2 4,-0.5 2,-0.2 -40,-0.1 0.752 115.3 39.8 -61.8 -28.1 48.5 53.8 16.1 113 118 A K H <> S+ 0 0 74 -3,-1.8 4,-2.0 2,-0.2 3,-0.4 0.861 111.6 54.0 -88.2 -44.2 48.8 56.9 13.9 114 119 A L H >X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 3,-0.6 0.966 109.9 51.5 -52.1 -50.4 50.3 55.2 10.8 115 120 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.801 105.9 53.2 -57.7 -32.5 47.3 52.8 11.0 116 121 A E H 3X S+ 0 0 71 -4,-0.5 4,-3.2 -3,-0.4 -1,-0.3 0.838 109.9 49.1 -73.0 -34.5 44.8 55.6 11.2 117 122 A Y H > -E 148 0C 3 -2,-0.4 4,-0.8 25,-0.2 3,-0.7 -0.536 32.2-107.2 -98.9 167.3 46.2 64.4 2.1 124 129 A A G >4 S+ 0 0 1 23,-2.0 3,-0.8 1,-0.2 13,-0.1 0.860 118.7 57.4 -61.3 -35.4 48.8 66.6 0.6 125 130 A D G 34 S+ 0 0 84 1,-0.2 -1,-0.2 22,-0.1 4,-0.1 0.815 99.5 60.9 -63.9 -30.9 48.6 68.9 3.7 126 131 A D G <4 S+ 0 0 44 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.803 87.8 87.1 -66.2 -31.9 49.5 66.0 5.9 127 132 A L S << S- 0 0 9 -4,-0.8 3,-0.2 -3,-0.8 -25,-0.1 -0.413 95.2 -94.2 -74.8 147.6 52.8 65.4 4.3 128 133 A P - 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