==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-MAY-07 2PSH . COMPND 2 MOLECULE: RENILLA-LUCIFERIN 2-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RENILLA RENIFORMIS; . AUTHOR A.M.LOENING,T.D.FENN,S.S.GAMBHIR . 597 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 0.3 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 . 35 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 3 0 2 6 0 0 0 4 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 2 0 0 2 2 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 . 0 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 S 0 0 171 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 12.9 15.4 57.9 2 4 A K - 0 0 80 179,-0.1 2,-0.3 1,-0.0 179,-0.1 -0.614 360.0-167.9 -89.8 140.1 15.7 14.1 55.7 3 5 A V - 0 0 107 177,-0.3 179,-1.6 -2,-0.3 2,-0.1 -0.910 25.5-103.0-125.4 151.1 19.4 14.0 56.9 4 6 A Y - 0 0 112 -2,-0.3 179,-0.1 177,-0.2 3,-0.0 -0.381 37.6-111.2 -63.5 145.9 22.8 13.4 55.2 5 7 A D > - 0 0 69 177,-0.5 3,-1.6 1,-0.1 4,-0.5 -0.780 28.7-147.6 -74.6 115.8 24.4 10.0 55.6 6 8 A P T 3 S+ 0 0 117 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.680 93.1 46.9 -69.3 -17.2 27.3 11.0 57.8 7 9 A E T 3 S+ 0 0 112 1,-0.1 4,-0.4 2,-0.1 3,-0.2 0.371 93.4 83.6 -94.8 1.0 29.7 8.4 56.3 8 10 A Q S X> S+ 0 0 7 -3,-1.6 3,-1.0 1,-0.2 4,-0.9 0.829 75.2 63.2 -83.6 -32.2 28.9 9.1 52.7 9 11 A R G >4 S+ 0 0 117 -4,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.865 95.3 62.2 -63.0 -33.5 31.1 12.1 51.9 10 12 A K G 34 S+ 0 0 165 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.761 116.4 30.5 -65.1 -23.7 34.3 10.0 52.5 11 13 A R G <4 S+ 0 0 91 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.380 89.5 139.6-112.6 2.9 33.3 7.7 49.6 12 14 A M << - 0 0 27 -4,-0.9 2,-0.6 -3,-0.5 -3,-0.1 -0.127 39.1-155.0 -48.8 135.2 31.4 10.3 47.4 13 15 A I - 0 0 27 43,-0.1 -1,-0.1 4,-0.0 46,-0.1 -0.979 14.9-150.0-114.0 115.2 31.9 10.1 43.7 14 16 A T > - 0 0 30 -2,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.281 27.4-104.1 -75.9 169.1 31.3 13.5 42.1 15 17 A G H > S+ 0 0 1 171,-0.5 4,-3.2 2,-0.2 5,-0.3 0.972 122.4 49.5 -56.8 -60.5 30.0 13.9 38.5 16 18 A P H > S+ 0 0 88 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.869 111.5 51.2 -46.7 -40.6 33.4 14.9 37.1 17 19 A Q H 4 S+ 0 0 102 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.896 113.6 43.2 -65.1 -41.6 34.9 11.9 38.9 18 20 A W H >< S+ 0 0 0 -4,-2.1 3,-1.6 -3,-0.3 4,-0.5 0.949 112.6 51.7 -68.9 -48.7 32.3 9.5 37.4 19 21 A W H >< S+ 0 0 40 -4,-3.2 3,-0.6 1,-0.3 -1,-0.2 0.752 102.6 60.8 -61.5 -26.6 32.5 11.1 33.9 20 22 A A T 3< S+ 0 0 84 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.703 103.3 51.6 -70.8 -22.2 36.3 10.7 33.9 21 23 A R T < S+ 0 0 106 -3,-1.6 15,-0.4 -4,-0.5 -1,-0.2 0.510 98.4 87.1 -91.5 -7.0 35.9 7.0 34.2 22 24 A C < - 0 0 17 -3,-0.6 2,-0.3 -4,-0.5 13,-0.2 -0.522 62.5-148.5 -93.0 159.2 33.5 6.7 31.2 23 25 A A E -A 34 0A 42 11,-2.9 11,-2.3 -2,-0.2 2,-0.4 -0.764 10.1-132.4-118.7 166.0 34.2 6.3 27.5 24 26 A Q E -A 33 0A 117 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.966 18.6-174.9-121.4 140.6 32.4 7.6 24.4 25 27 A M E -A 32 0A 40 7,-2.0 7,-2.4 -2,-0.4 2,-0.2 -1.000 29.4-115.4-133.6 134.6 31.4 5.6 21.3 26 28 A N E -A 31 0A 136 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.469 35.1-177.6 -66.5 137.9 29.9 6.8 18.1 27 29 A V E > -A 30 0A 1 3,-2.3 3,-2.8 -2,-0.2 75,-0.1 -0.970 53.4 -49.3-143.8 119.7 26.4 5.3 17.5 28 30 A L T 3 S- 0 0 108 -2,-0.4 70,-0.0 1,-0.3 -2,-0.0 -0.313 123.7 -19.6 51.1-123.3 24.3 5.9 14.5 29 31 A D T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.265 138.8 29.6 -94.6 11.9 24.2 9.7 14.0 30 32 A S E < S-A 27 0A 19 -3,-2.8 -3,-2.3 53,-0.1 2,-0.3 -0.425 81.4-103.8-141.0-150.8 25.3 10.5 17.6 31 33 A F E -A 26 0A 70 -5,-0.3 52,-2.2 53,-0.2 2,-0.4 -0.984 13.6-135.0-150.4 161.2 27.3 9.0 20.5 32 34 A I E -A 25 0A 4 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.4 -0.974 9.4-148.7-120.9 131.2 26.8 7.2 23.8 33 35 A N E +A 24 0A 1 -2,-0.4 42,-2.9 42,-0.3 2,-0.3 -0.831 35.6 159.3 -92.0 133.6 28.7 7.9 27.1 34 36 A Y E -AB 23 74A 27 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.4 -0.996 41.2-123.5-155.7 155.2 29.1 4.8 29.1 35 37 A Y E - B 0 73A 21 38,-2.5 38,-3.1 -2,-0.3 2,-0.4 -0.863 26.9-177.3 -99.5 140.5 31.0 3.0 31.9 36 38 A D E - B 0 72A 32 -15,-0.4 36,-0.2 -2,-0.4 3,-0.1 -0.940 20.7-165.5-142.8 112.5 32.6 -0.3 31.1 37 39 A S - 0 0 20 34,-2.6 2,-2.9 -2,-0.4 35,-0.1 0.572 25.2-163.6 -75.9 -11.3 34.5 -2.4 33.7 38 40 A E + 0 0 144 33,-0.3 3,-0.3 2,-0.1 32,-0.2 -0.181 47.4 103.7 69.1 -50.8 36.0 -4.5 30.9 39 41 A K S S+ 0 0 155 -2,-2.9 32,-0.1 1,-0.2 -2,-0.1 -0.256 74.9 26.9 -70.8 154.7 37.3 -7.5 32.8 40 42 A H > + 0 0 79 29,-0.1 30,-1.6 1,-0.1 3,-1.5 0.914 69.5 170.8 63.5 48.6 35.5 -10.9 32.8 41 43 A A T 3 + 0 0 50 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.433 55.4 90.9 -76.1 -2.2 34.0 -10.3 29.4 42 44 A E T 3 S+ 0 0 127 67,-0.1 2,-0.3 66,-0.1 -1,-0.3 0.726 100.5 32.4 -59.5 -23.7 32.8 -13.9 29.0 43 45 A N S < S- 0 0 14 -3,-1.5 27,-1.1 66,-0.1 2,-0.4 -0.902 74.9-155.2-127.7 161.6 29.7 -12.4 30.6 44 46 A A E -c 70 0A 0 67,-0.4 69,-3.0 -2,-0.3 2,-0.6 -0.976 3.7-165.9-141.4 123.8 28.1 -8.9 30.4 45 47 A V E -cd 71 113A 0 25,-3.1 27,-2.6 -2,-0.4 2,-0.6 -0.956 13.6-161.7-107.4 115.7 25.8 -7.2 32.9 46 48 A I E -cd 72 114A 0 67,-3.3 69,-2.5 -2,-0.6 2,-0.5 -0.882 1.9-157.1-105.6 118.5 24.1 -4.2 31.4 47 49 A F E - d 0 115A 0 25,-2.2 2,-0.5 -2,-0.6 69,-0.2 -0.810 7.8-165.2 -98.6 125.0 22.7 -1.6 33.9 48 50 A L E - d 0 116A 0 67,-3.3 69,-1.9 -2,-0.5 72,-0.2 -0.928 2.1-160.1-120.3 114.8 19.9 0.6 32.6 49 51 A H - 0 0 0 -2,-0.5 2,-0.1 25,-0.4 3,-0.1 -0.266 10.5-151.6 -74.3 172.2 18.7 3.8 34.4 50 52 A G > - 0 0 0 1,-0.3 3,-1.0 69,-0.2 68,-0.1 -0.156 46.1 -11.2-124.6-144.8 15.3 5.5 33.8 51 53 A N T 3 S+ 0 0 14 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 -0.240 121.2 6.5 -66.1 147.3 13.8 8.9 33.9 52 54 A A T 3 S+ 0 0 5 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.118 115.7 75.9 78.4 -17.5 15.7 11.9 35.5 53 55 A T < - 0 0 2 -3,-1.0 27,-0.3 26,-0.0 2,-0.2 -0.184 56.9-157.3-115.1-164.9 18.9 9.9 36.0 54 56 A S > - 0 0 3 25,-0.1 3,-1.7 -3,-0.1 4,-0.3 -0.858 55.3 -63.6-157.3-172.2 22.0 8.6 34.2 55 57 A S G > S+ 0 0 0 1,-0.3 3,-1.8 -2,-0.2 4,-0.2 0.780 121.3 78.5 -56.4 -27.3 24.7 5.9 34.5 56 58 A Y G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.815 78.1 71.8 -47.8 -37.3 25.7 7.9 37.6 57 59 A L G < S+ 0 0 2 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.774 98.5 46.6 -48.6 -34.6 22.8 6.3 39.5 58 60 A W G X> S+ 0 0 0 -3,-1.8 4,-2.4 -4,-0.3 3,-1.4 0.372 77.1 112.8 -94.2 3.0 24.6 2.9 39.6 59 61 A R T <4 S+ 0 0 1 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.758 84.4 34.8 -53.8 -35.1 28.0 4.2 40.7 60 62 A H T 34 S+ 0 0 16 -3,-0.3 -1,-0.3 -4,-0.2 4,-0.2 0.465 117.1 54.7 -99.5 -5.5 27.9 2.5 44.2 61 63 A V T X4 S+ 0 0 0 -3,-1.4 3,-1.5 2,-0.1 4,-0.5 0.882 97.7 60.2 -88.4 -49.9 26.1 -0.6 43.1 62 64 A V G >X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 3,-1.4 0.788 88.2 69.8 -56.6 -34.7 28.4 -1.8 40.2 63 65 A P G 34 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.832 95.9 57.4 -57.6 -28.1 31.6 -2.2 42.2 64 66 A H G <4 S+ 0 0 42 -3,-1.5 -2,-0.2 -4,-0.2 4,-0.1 0.794 113.6 37.1 -66.5 -30.3 30.0 -5.3 43.9 65 67 A I T X> S+ 0 0 0 -3,-1.4 3,-2.7 -4,-0.5 4,-1.2 0.770 92.8 86.2 -96.0 -28.9 29.4 -7.1 40.6 66 68 A E T 3< S+ 0 0 44 -4,-2.1 3,-0.2 1,-0.3 -1,-0.1 0.771 83.8 58.4 -44.5 -41.7 32.5 -6.1 38.6 67 69 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.671 111.6 41.4 -68.1 -15.2 34.6 -9.0 40.0 68 70 A V T <4 S+ 0 0 26 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.690 126.3 0.5-100.5 -22.4 32.1 -11.6 38.6 69 71 A A S < S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.2 2,-0.2 -0.989 80.9 -84.8-163.2 152.2 31.3 -10.1 35.2 70 72 A R E - c 0 44A 22 -30,-1.6 -25,-3.1 -27,-1.1 2,-0.5 -0.515 46.6-150.6 -61.9 128.4 32.0 -7.2 32.8 71 73 A C E - c 0 45A 0 -2,-0.2 -34,-2.6 -27,-0.2 2,-0.4 -0.927 13.9-173.4-111.2 127.9 29.7 -4.4 33.8 72 74 A I E +Bc 36 46A 0 -27,-2.6 -25,-2.2 -2,-0.5 -36,-0.2 -0.983 3.8 179.4-126.0 128.7 28.4 -1.9 31.1 73 75 A I E -B 35 0A 0 -38,-3.1 -38,-2.5 -2,-0.4 2,-0.2 -0.891 7.9-167.3-136.7 101.9 26.4 1.2 32.0 74 76 A P E -B 34 0A 1 0, 0.0 2,-0.6 0, 0.0 -25,-0.4 -0.517 24.6-128.3 -85.6 157.0 25.2 3.7 29.4 75 77 A D - 0 0 0 -42,-2.9 -42,-0.3 -2,-0.2 3,-0.1 -0.914 42.6-117.8 -86.2 126.9 23.8 7.1 29.6 76 78 A L > - 0 0 5 -2,-0.6 3,-2.4 1,-0.2 6,-0.3 -0.244 45.7 -73.6 -63.9 156.3 20.6 6.9 27.5 77 79 A I T 3 S+ 0 0 2 1,-0.3 7,-0.2 18,-0.2 -1,-0.2 -0.225 122.3 13.4 -58.7 137.0 20.4 9.1 24.5 78 80 A G T 3 S+ 0 0 0 5,-3.0 -1,-0.3 1,-0.3 2,-0.3 0.462 115.6 92.5 77.4 2.0 19.9 12.8 25.4 79 81 A M S X S- 0 0 0 -3,-2.4 3,-1.9 4,-0.3 -1,-0.3 -0.787 83.8 -5.9-126.7 164.7 20.7 12.0 29.0 80 82 A G T 3 S- 0 0 4 -27,-0.3 -26,-0.0 -2,-0.3 -3,-0.0 -0.220 124.3 -34.5 48.7-134.0 23.9 12.1 31.1 81 83 A K T 3 S+ 0 0 84 -48,-0.1 -1,-0.2 -4,-0.0 -47,-0.1 0.201 106.5 118.3-102.5 13.5 26.9 12.9 29.0 82 84 A S S < S- 0 0 6 -3,-1.9 -50,-0.2 -6,-0.3 -6,-0.1 -0.276 71.0 -96.9 -72.7 163.2 25.6 11.0 25.9 83 85 A G - 0 0 7 -52,-2.2 -5,-3.0 1,-0.1 -4,-0.3 -0.106 45.0 -97.0 -67.9 178.5 24.9 12.7 22.6 84 86 A K - 0 0 93 -7,-0.2 2,-0.3 -6,-0.1 -53,-0.2 -0.586 40.2 -87.6 -99.8 163.4 21.5 13.9 21.6 85 87 A S > - 0 0 8 -2,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.526 34.6-128.9 -69.9 129.4 18.9 12.2 19.4 86 88 A G T 3 S+ 0 0 50 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.768 109.2 31.2 -50.2 -34.7 19.4 13.1 15.7 87 89 A N T 3 S- 0 0 101 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.301 111.0-115.2-107.1 5.5 15.7 14.2 15.3 88 90 A G S < S+ 0 0 33 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.625 72.1 134.5 71.5 13.8 15.3 15.4 18.9 89 91 A S - 0 0 39 1,-0.1 -1,-0.3 5,-0.0 -2,-0.2 -0.774 31.3-179.5 -97.2 142.5 12.7 12.7 19.6 90 92 A Y + 0 0 14 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 -0.176 27.4 137.8-139.0 39.5 12.9 10.7 22.9 91 93 A R S >> S- 0 0 64 1,-0.1 4,-2.2 119,-0.1 3,-0.5 -0.315 72.8 -92.5 -77.6 170.4 10.1 8.2 22.9 92 94 A L H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.908 128.3 49.6 -52.4 -46.8 10.7 4.6 24.1 93 95 A L H 3> S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.785 106.6 55.4 -69.5 -26.8 11.5 3.4 20.6 94 96 A D H <> S+ 0 0 22 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.940 110.5 45.5 -63.6 -49.8 13.9 6.3 20.0 95 97 A H H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.914 112.6 51.5 -56.8 -42.5 15.9 5.3 23.1 96 98 A Y H X S+ 0 0 17 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.859 104.1 57.9 -65.9 -35.0 15.7 1.6 21.9 97 99 A K H X S+ 0 0 85 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.941 113.4 37.8 -59.7 -52.1 17.0 2.5 18.5 98 100 A Y H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.884 116.1 53.4 -68.5 -39.5 20.2 4.0 19.9 99 101 A L H X S+ 0 0 7 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.927 110.7 45.1 -63.4 -46.6 20.5 1.4 22.7 100 102 A T H X S+ 0 0 33 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.898 112.4 51.8 -66.1 -38.8 20.3 -1.6 20.3 101 103 A A H < S+ 0 0 15 -4,-1.7 4,-0.4 -5,-0.3 -2,-0.2 0.907 110.2 50.0 -61.6 -42.3 22.8 0.1 17.8 102 104 A W H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 4,-0.4 0.931 104.4 57.9 -60.8 -47.1 25.2 0.6 20.8 103 105 A F H >< S+ 0 0 10 -4,-2.4 3,-1.6 1,-0.3 5,-0.5 0.873 98.9 60.4 -52.5 -40.2 24.9 -3.1 21.8 104 106 A E T 3< S+ 0 0 129 -4,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.656 104.7 48.8 -63.0 -17.8 26.1 -4.2 18.4 105 107 A L T < S+ 0 0 85 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.384 94.6 77.0-100.7 2.1 29.4 -2.4 18.9 106 108 A L S < S- 0 0 3 -3,-1.6 -2,-0.1 -4,-0.4 -1,-0.1 0.493 93.5-124.8 -96.7 -5.4 30.1 -3.8 22.3 107 109 A N - 0 0 146 -4,-0.3 -3,-0.1 -3,-0.2 -2,-0.1 0.959 44.2-173.2 56.4 54.4 31.3 -7.4 21.5 108 110 A L - 0 0 28 -5,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.357 23.6-107.8 -78.2 157.4 28.7 -8.9 23.8 109 111 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.290 38.4 -98.1 -73.2 171.8 28.5 -12.5 24.7 110 112 A K S S+ 0 0 78 1,-0.2 2,-0.4 25,-0.0 -2,-0.1 0.907 113.6 38.1 -57.6 -45.1 25.7 -14.7 23.2 111 113 A K S S- 0 0 71 24,-0.1 -67,-0.4 25,-0.0 2,-0.3 -0.943 77.6-164.2-117.0 132.1 23.6 -14.3 26.4 112 114 A I E - e 0 135A 0 22,-2.8 24,-2.5 -2,-0.4 25,-1.0 -0.796 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-3,-0.2 2,-0.1 -0.526 88.4-112.2 -84.2 150.9 19.9 24.9 31.2 198 209 A K + 0 0 148 -2,-0.2 3,-0.4 3,-0.1 2,-0.2 -0.305 69.6 22.8 -76.0 158.9 16.2 25.7 30.5 199 210 A G S > S+ 0 0 25 -34,-2.7 3,-2.4 1,-0.2 4,-0.1 -0.549 110.4 2.8 96.6-148.3 14.3 24.5 27.4 200 211 A E G > S+ 0 0 105 1,-0.3 3,-2.3 -2,-0.2 -1,-0.2 0.668 110.5 75.6 -59.1 -26.1 14.6 21.7 24.9 201 212 A V G 3 S+ 0 0 45 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.750 93.5 56.9 -57.1 -22.5 17.6 20.1 26.6 202 213 A R G X> S+ 0 0 2 -3,-2.4 3,-1.4 1,-0.2 4,-0.7 0.389 74.5 109.9 -88.1 1.8 15.1 18.8 29.2 203 214 A R H X> + 0 0 41 -3,-2.3 4,-2.9 1,-0.3 3,-1.6 0.840 67.6 59.9 -48.8 -47.6 12.9 17.0 26.6 204 215 A P H 3> S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.837 101.7 54.9 -55.0 -32.4 13.8 13.4 27.6 205 216 A T H <4 S+ 0 0 0 -3,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.656 114.2 40.9 -77.6 -17.0 12.4 14.0 31.1 206 217 A L H < S+ 0 0 0 -4,-1.9 3,-1.7 -5,-0.3 4,-0.2 0.961 106.3 41.5 -58.7 -57.9 9.4 9.6 29.4 209 220 A P H >4 S+ 0 0 23 0, 0.0 3,-1.6 0, 0.0 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