==== 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 BIOSYNTHETIC PROTEIN 29-JAN-04 1S7J . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN PHZF FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR Y.PATSKOVSKY,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTE . 520 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 45 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 2 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 3 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 PARALLEL BRIDGES PER LADDER . 0 6 2 2 7 5 2 0 2 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 0 0 0 0 0 0 0 0 0 0 2 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 1 A M 0 0 169 0, 0.0 259,-1.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -32.3 69.2 17.5 28.5 2 2 A S E +A 259 0A 57 257,-0.2 257,-0.2 258,-0.1 255,-0.0 -0.872 360.0 176.8-105.4 125.6 68.6 14.0 29.9 3 3 A Y E -A 258 0A 60 255,-2.1 255,-2.5 -2,-0.5 23,-0.1 -0.914 24.4-135.1-129.8 107.2 65.9 11.7 28.2 4 4 A P E +A 257 0A 52 0, 0.0 21,-0.4 0, 0.0 2,-0.3 -0.208 29.3 179.2 -59.3 145.9 65.5 8.1 29.5 5 5 A Y E -A 256 0A 64 251,-1.7 251,-1.9 19,-0.2 2,-0.3 -0.943 16.1-151.8-144.9 164.2 65.1 5.4 26.9 6 6 A Y E -AB 255 23A 16 17,-1.5 17,-2.5 -2,-0.3 2,-0.5 -0.978 5.4-153.3-139.2 147.4 64.7 1.7 26.7 7 7 A I E +AB 254 22A 19 247,-2.6 246,-3.7 -2,-0.3 247,-1.4 -0.981 25.8 177.7-122.5 112.5 65.7 -0.9 24.2 8 8 A V E -AB 252 21A 0 13,-2.5 13,-2.1 -2,-0.5 2,-0.9 -0.933 31.5-137.8-124.3 143.7 63.4 -3.9 24.2 9 9 A D E > -AB 251 20A 5 242,-2.9 242,-1.4 -2,-0.4 3,-1.0 -0.882 30.4-148.0 -95.4 101.1 63.2 -7.1 22.2 10 10 A A E 3 S+AB 250 19A 0 9,-3.0 9,-2.9 -2,-0.9 240,-0.2 -0.552 78.2 16.6 -73.5 139.3 59.5 -7.5 21.6 11 11 A F T 3 S+ 0 0 2 238,-2.7 223,-1.2 1,-0.3 2,-0.4 0.702 102.3 122.4 70.8 24.4 58.2 -11.1 21.3 12 12 A A < - 0 0 0 -3,-1.0 -1,-0.3 237,-0.4 -3,-0.1 -0.935 52.1-164.7-122.3 142.4 61.4 -12.4 22.9 13 13 A E S S+ 0 0 159 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.676 86.8 18.4 -89.2 -27.8 61.9 -14.5 26.1 14 14 A E S > S- 0 0 110 237,-0.1 3,-1.0 1,-0.0 -1,-0.2 -0.932 97.4 -82.2-139.7 161.0 65.7 -13.6 26.1 15 15 A V T 3 S+ 0 0 41 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.206 108.5 37.6 -65.5 160.8 67.8 -10.9 24.5 16 16 A F T 3 S+ 0 0 142 1,-0.3 -1,-0.2 -4,-0.0 2,-0.2 0.346 107.1 83.8 77.8 -3.9 69.1 -11.2 20.9 17 17 A K S < S+ 0 0 46 -3,-1.0 -1,-0.3 -8,-0.1 215,-0.2 -0.468 72.9 29.6-113.6-172.3 65.7 -12.7 20.0 18 18 A G S S- 0 0 0 214,-1.0 -7,-0.2 213,-0.7 213,-0.1 -0.177 105.0 -50.5 59.3-152.5 62.3 -11.3 19.1 19 19 A N E -B 10 0A 1 -9,-2.9 -9,-3.0 182,-0.1 2,-0.2 -0.980 57.2-135.5-127.2 119.1 62.2 -7.9 17.3 20 20 A P E +B 9 0A 20 0, 0.0 26,-0.5 0, 0.0 25,-0.3 -0.464 27.8 163.9 -77.7 145.1 64.1 -4.9 18.8 21 21 A A E -B 8 0A 0 -13,-2.1 -13,-2.5 -2,-0.2 2,-0.4 -0.985 30.2-130.9-155.2 150.7 62.8 -1.4 19.3 22 22 A A E -Bc 7 47A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.4 -0.895 23.4-162.6-105.1 135.4 63.8 1.7 21.2 23 23 A V E -Bc 6 48A 0 -17,-2.5 -17,-1.5 -2,-0.4 2,-0.5 -0.977 7.3-166.2-125.5 132.0 61.1 3.5 23.3 24 24 A Y E - c 0 49A 12 24,-3.2 26,-2.6 -2,-0.4 2,-0.9 -0.966 5.6-161.2-116.2 115.3 61.2 7.0 24.7 25 25 A V E - c 0 50A 16 -2,-0.5 2,-0.2 -21,-0.4 26,-0.2 -0.871 22.7-171.4 -96.1 106.3 58.6 8.1 27.3 26 26 A L - 0 0 13 24,-2.6 26,-0.5 -2,-0.9 3,-0.1 -0.655 32.4-141.1 -98.6 155.2 58.7 11.9 27.1 27 27 A E S S+ 0 0 178 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.601 92.0 3.1 -87.2 -13.9 57.0 14.4 29.5 28 28 A K S S- 0 0 147 22,-0.1 2,-0.3 23,-0.0 -1,-0.2 -0.950 96.2 -75.1-160.5 164.7 56.3 16.6 26.4 29 29 A W - 0 0 81 -2,-0.3 3,-0.1 -3,-0.1 22,-0.0 -0.540 35.8-146.6 -77.6 134.4 56.7 16.4 22.6 30 30 A L - 0 0 21 -2,-0.3 -4,-0.0 1,-0.1 -1,-0.0 -0.503 40.4 -82.5 -88.0 159.9 60.1 16.9 21.0 31 31 A P > - 0 0 81 0, 0.0 4,-1.8 0, 0.0 5,-0.2 -0.304 39.3-114.1 -62.4 151.6 60.3 18.6 17.6 32 32 A E H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.893 115.7 53.8 -51.3 -45.8 59.6 16.3 14.6 33 33 A A H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.920 106.4 50.3 -57.0 -50.6 63.2 16.7 13.4 34 34 A V H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.858 110.3 49.7 -58.2 -41.2 64.8 15.7 16.7 35 35 A M H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.818 111.6 49.1 -68.0 -33.9 62.7 12.6 16.9 36 36 A Q H X S+ 0 0 25 -4,-1.7 4,-1.9 -5,-0.2 3,-0.3 0.932 110.5 50.9 -67.9 -48.1 63.7 11.6 13.4 37 37 A N H X S+ 0 0 100 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.811 106.5 54.4 -60.0 -34.3 67.3 12.3 14.1 38 38 A I H X S+ 0 0 13 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.877 108.3 49.6 -67.7 -37.3 67.1 10.1 17.2 39 39 A A H X S+ 0 0 0 -4,-1.2 4,-0.6 -3,-0.3 5,-0.4 0.821 112.2 47.1 -69.8 -35.1 65.8 7.2 15.1 40 40 A I H < S+ 0 0 77 -4,-1.9 3,-0.5 2,-0.2 -2,-0.2 0.953 111.5 54.5 -67.8 -48.1 68.6 7.7 12.5 41 41 A E H < S+ 0 0 159 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.874 112.9 36.2 -52.1 -57.1 71.1 7.8 15.4 42 42 A N H < S- 0 0 44 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.580 93.3-151.3 -78.2 -8.7 70.3 4.5 17.2 43 43 A N < + 0 0 117 -4,-0.6 -3,-0.1 -3,-0.5 2,-0.1 0.700 39.3 150.4 46.5 30.0 69.6 3.0 13.8 44 44 A L - 0 0 43 -5,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.411 64.1 -97.0 -86.5 166.1 67.2 0.5 15.2 45 45 A S S S- 0 0 33 -25,-0.3 2,-0.3 1,-0.2 -24,-0.1 0.933 102.6 -11.8 -43.5 -58.9 64.2 -1.0 13.4 46 46 A E - 0 0 5 -26,-0.5 -24,-1.8 17,-0.2 2,-0.5 -0.978 58.4-148.8-145.2 152.1 61.8 1.6 14.9 47 47 A T E -cD 22 62A 0 15,-2.8 15,-1.3 -2,-0.3 2,-0.4 -0.981 18.6-155.4-125.9 113.8 62.0 4.2 17.7 48 48 A A E -cD 23 61A 0 -26,-2.8 -24,-3.2 -2,-0.5 2,-0.4 -0.779 6.9-167.7 -96.0 131.5 58.7 4.8 19.5 49 49 A F E +cD 24 60A 0 11,-2.8 11,-1.0 -2,-0.4 2,-0.3 -0.971 11.2 179.1-117.3 132.2 58.1 8.1 21.3 50 50 A T E -cD 25 59A 0 -26,-2.6 -24,-2.6 -2,-0.4 2,-0.3 -0.958 14.1-172.6-136.1 150.0 55.1 8.5 23.6 51 51 A V E - D 0 58A 9 7,-1.3 7,-2.3 -2,-0.3 2,-0.3 -0.965 32.9-115.3-143.7 124.3 53.6 11.2 25.9 52 52 A K E - D 0 57A 107 -26,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.440 32.3-176.1 -60.9 117.1 50.8 10.8 28.3 53 53 A E E > - D 0 56A 98 3,-2.6 3,-1.2 -2,-0.3 2,-1.0 -0.821 63.3 -51.9-120.4 89.5 47.9 13.0 27.1 54 54 A G T 3 S- 0 0 55 -2,-0.5 -2,-0.1 1,-0.2 3,-0.0 -0.753 118.9 -26.0 86.5-104.0 45.1 12.8 29.6 55 55 A Q T 3 S+ 0 0 63 -2,-1.0 39,-0.4 -3,-0.0 2,-0.2 0.308 129.1 70.9-123.7 -3.9 44.5 9.1 30.2 56 56 A S E < S-D 53 0A 8 -3,-1.2 -3,-2.6 37,-0.1 2,-0.5 -0.684 78.5-125.4-109.8 164.1 45.7 7.9 26.9 57 57 A Y E -De 52 95A 15 37,-2.7 39,-1.9 -5,-0.2 2,-0.5 -0.972 18.3-135.4-116.3 118.1 49.3 7.8 25.6 58 58 A A E -D 51 0A 5 -7,-2.3 -7,-1.3 -2,-0.5 2,-0.3 -0.619 26.9-154.5 -71.8 117.6 50.0 9.5 22.3 59 59 A L E +D 50 0A 6 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.710 17.9 177.2 -97.4 154.8 52.2 7.2 20.2 60 60 A R E -D 49 0A 61 -11,-1.0 -11,-2.8 -2,-0.3 2,-0.4 -0.967 9.6-161.0-154.9 126.3 54.6 8.1 17.4 61 61 A W E -DF 48 68A 0 7,-0.5 7,-0.9 -2,-0.3 2,-0.3 -0.934 8.6-179.2-116.9 143.9 56.9 5.7 15.5 62 62 A F E -DF 47 67A 0 -15,-1.3 -15,-2.8 -2,-0.4 5,-0.2 -0.989 8.4-164.2-139.4 140.0 60.0 6.5 13.5 63 63 A T - 0 0 2 3,-1.9 -17,-0.2 -2,-0.3 -24,-0.2 -0.711 48.1 -91.2-109.0 174.7 62.4 4.4 11.5 64 64 A P S S+ 0 0 20 0, 0.0 3,-0.1 0, 0.0 -24,-0.1 0.739 128.5 44.8 -57.9 -20.0 65.8 5.5 10.3 65 65 A E S S- 0 0 113 1,-0.3 2,-0.3 -26,-0.1 -25,-0.1 0.889 124.9 -59.7 -87.5 -53.5 64.0 6.7 7.0 66 66 A R S S- 0 0 102 -27,-0.0 -3,-1.9 -30,-0.0 -1,-0.3 -0.972 70.1 -44.2-176.4-177.6 61.0 8.6 8.4 67 67 A E E -F 62 0A 32 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.500 52.0-151.8 -71.5 130.4 57.7 8.3 10.5 68 68 A I E -F 61 0A 42 -7,-0.9 -7,-0.5 -2,-0.3 3,-0.1 -0.633 21.2-122.4-102.3 158.3 55.6 5.3 9.8 69 69 A D S S- 0 0 68 1,-0.3 30,-0.3 -2,-0.2 2,-0.2 0.755 86.5 -24.5 -66.2 -29.4 51.8 4.8 10.2 70 70 A L - 0 0 59 28,-0.1 2,-0.3 27,-0.1 -1,-0.3 -0.872 48.4-168.6 178.6 145.8 52.1 2.0 12.6 71 71 A C > - 0 0 18 -2,-0.2 4,-0.7 -3,-0.1 3,-0.1 -0.901 12.9-154.4-149.9 117.1 54.4 -0.9 13.9 72 72 A G H >> S+ 0 0 5 -2,-0.3 4,-2.3 1,-0.2 3,-0.9 0.887 89.5 50.4 -56.9 -53.4 53.2 -3.6 16.2 73 73 A H H 3> S+ 0 0 2 129,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.840 110.9 52.7 -59.8 -31.9 56.3 -4.8 18.0 74 74 A A H 3> S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.672 107.8 50.9 -75.0 -23.0 57.2 -1.2 18.8 75 75 A T H - G 0 100A 5 3,-0.7 3,-0.7 -2,-0.4 -37,-0.1 0.080 53.8-102.7 -75.6-175.4 48.1 7.3 17.4 98 98 A Q T 3 S+ 0 0 30 1,-0.2 403,-0.1 -29,-0.2 -1,-0.1 0.686 123.5 57.2 -82.0 -17.1 47.8 8.9 13.9 99 99 A S T 3 S- 0 0 16 1,-0.3 -1,-0.2 -30,-0.3 405,-0.1 -0.061 123.6 -94.5-100.6 30.3 46.1 5.6 12.9 100 100 A G E < -G 97 0A 4 -3,-0.7 -3,-0.7 -4,-0.1 -1,-0.3 0.079 69.0 -22.9 79.3 168.1 43.4 5.9 15.6 101 101 A P E -G 96 0A 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.113 59.5-169.5 -51.8 138.1 43.2 4.6 19.2 102 102 A L E -G 95 0A 30 -7,-1.7 -7,-3.3 261,-0.0 2,-0.4 -0.937 3.7-162.2-129.6 152.1 45.2 1.5 20.1 103 103 A A E -G 94 0A 10 -2,-0.3 11,-0.4 -9,-0.2 2,-0.4 -1.000 6.7-170.8-142.0 136.0 45.1 -0.7 23.1 104 104 A V E -G 93 0A 1 -11,-1.6 -11,-2.7 -2,-0.4 2,-0.5 -0.980 13.1-153.8-123.6 138.6 47.5 -3.3 24.6 105 105 A T E -GH 92 112A 43 7,-1.4 7,-2.3 -2,-0.4 2,-0.6 -0.954 5.2-144.6-121.1 131.0 46.5 -5.5 27.5 106 106 A K E + H 0 111A 50 -15,-2.6 2,-0.4 -2,-0.5 5,-0.2 -0.821 22.3 169.2 -95.7 120.8 48.9 -7.1 30.0 107 107 A K E > - H 0 110A 123 3,-2.0 3,-1.3 -2,-0.6 2,-0.3 -0.879 68.9 -48.4-132.7 100.4 48.0 -10.5 31.2 108 108 A E T 3 S- 0 0 150 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.576 121.8 -23.3 70.5-133.2 50.9 -12.0 33.2 109 109 A E T 3 S+ 0 0 130 -2,-0.3 2,-0.3 -3,-0.1 141,-0.3 0.235 120.7 95.5 -94.1 14.9 54.1 -11.6 31.2 110 110 A Y E < -H 107 0A 73 -3,-1.3 -3,-2.0 139,-0.1 2,-0.4 -0.770 58.0-155.1-106.8 151.1 52.2 -11.3 27.9 111 111 A Y E -HI 106 248A 2 137,-1.5 137,-2.2 -2,-0.3 2,-0.5 -0.988 15.6-145.4-123.4 128.9 51.1 -8.2 26.1 112 112 A Y E -HI 105 247A 56 -7,-2.3 -7,-1.4 -2,-0.4 2,-0.3 -0.890 14.9-175.9-107.8 126.1 48.2 -8.4 23.7 113 113 A L E - I 0 246A 7 133,-3.0 133,-2.6 -2,-0.5 2,-0.4 -0.846 16.1-140.3-111.8 152.7 47.7 -6.5 20.5 114 114 A D E - I 0 245A 26 -11,-0.4 131,-0.2 -2,-0.3 -11,-0.1 -0.935 18.8-179.4-118.2 137.7 44.7 -6.6 18.2 115 115 A F E - I 0 244A 19 129,-3.3 129,-3.4 -2,-0.4 246,-0.1 -0.948 36.5 -87.5-134.3 153.3 44.6 -6.6 14.5 116 116 A P E - I 0 243A 52 0, 0.0 2,-1.1 0, 0.0 127,-0.2 -0.255 41.2-115.5 -58.7 142.5 41.9 -6.7 11.8 117 117 A Y + 0 0 68 125,-0.6 2,-0.5 94,-0.1 92,-0.1 -0.724 47.4 165.8 -82.3 100.6 40.6 -10.2 10.7 118 118 A I - 0 0 80 90,-1.5 95,-0.2 -2,-1.1 93,-0.0 -0.885 23.5-159.9-124.0 98.7 41.7 -10.3 7.1 119 119 A L - 0 0 69 -2,-0.5 2,-0.1 93,-0.1 90,-0.1 -0.661 28.2-123.4 -74.6 122.9 41.6 -13.7 5.4 120 120 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 23,-0.2 -0.475 24.5-124.6 -70.4 140.6 43.9 -13.4 2.3 121 121 A E E -J 142 0A 131 21,-2.0 21,-1.9 -2,-0.1 0, 0.0 -0.723 32.8 -88.1 -93.0 137.5 42.2 -14.3 -1.0 122 122 A R E -J 141 0A 146 -2,-0.4 19,-0.3 19,-0.2 -1,-0.1 0.064 46.6-173.5 -37.2 138.5 43.5 -17.0 -3.4 123 123 A I - 0 0 38 17,-1.9 17,-0.3 24,-0.1 2,-0.2 -0.917 33.1 -89.9-138.4 154.4 46.0 -15.9 -5.9 124 124 A P - 0 0 90 0, 0.0 2,-1.4 0, 0.0 17,-0.1 -0.513 38.3-123.3 -67.1 136.7 47.7 -17.6 -8.9 125 125 A I - 0 0 66 -2,-0.2 12,-0.0 15,-0.1 15,-0.0 -0.660 31.8-162.0 -83.1 89.6 50.9 -19.4 -8.0 126 126 A L >> - 0 0 59 -2,-1.4 3,-1.5 1,-0.1 4,-1.0 -0.478 21.4-133.5 -72.9 140.2 53.4 -17.8 -10.4 127 127 A P H 3> S+ 0 0 99 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.735 106.2 66.0 -65.8 -22.5 56.7 -19.7 -11.0 128 128 A E H 3> S+ 0 0 100 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.657 97.5 57.3 -70.3 -18.1 58.6 -16.4 -10.5 129 129 A Y H <> S+ 0 0 6 -3,-1.5 4,-1.8 2,-0.2 5,-0.2 0.929 106.8 44.4 -74.3 -52.4 57.3 -16.6 -6.9 130 130 A E H X>S+ 0 0 62 -4,-1.0 4,-1.7 1,-0.2 5,-1.3 0.704 110.4 59.9 -63.5 -23.9 58.9 -20.0 -6.3 131 131 A A H <5S+ 0 0 73 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.947 106.2 42.9 -69.2 -52.9 62.0 -18.7 -8.0 132 132 A A H <5S+ 0 0 2 -4,-1.4 30,-3.0 1,-0.2 -2,-0.2 0.841 119.8 44.4 -62.6 -37.0 62.6 -15.8 -5.6 133 133 A L H <5S- 0 0 2 -4,-1.8 27,-0.4 28,-0.2 -1,-0.2 0.815 100.1-137.0 -75.8 -35.6 61.8 -18.1 -2.6 134 134 A G T <5S+ 0 0 62 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.835 71.1 72.8 79.3 34.5 63.9 -21.0 -3.9 135 135 A T S - 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