==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-OCT-07 3B5M . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPIRELLULA BALTICA; . AUTHOR Y.PATSKOVSKY,J.B.BONANNO,V.SRIDHAR,M.RUTTER,A.POWELL,M.MALET . 776 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 24.7 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 . 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 . 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 . 44 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 29.9 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+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 0 0 0 8 0 0 0 4 0 1 1 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 0 14 2 0 8 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 4 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 0 A S 0 0 34 0, 0.0 2,-0.7 0, 0.0 370,-0.1 0.000 360.0 360.0 360.0 161.6 -13.8 -2.1 -32.8 2 1 A L - 0 0 50 24,-0.3 24,-2.8 329,-0.0 2,-0.4 -0.653 360.0-180.0 -80.3 112.3 -17.6 -2.5 -32.6 3 2 A I B -A 25 0A 17 366,-1.9 2,-0.5 -2,-0.7 329,-0.3 -0.936 24.1-149.2-124.4 133.6 -18.0 -5.9 -31.0 4 3 A L - 0 0 3 20,-2.0 2,-1.1 -2,-0.4 327,-0.2 -0.838 18.6-135.1 -93.3 129.4 -21.0 -8.0 -30.0 5 4 A E B +H 330 0B 26 325,-2.5 325,-0.5 -2,-0.5 58,-0.4 -0.787 51.4 162.4 -81.5 101.2 -20.6 -10.4 -27.0 6 5 A S E -B 22 0A 2 16,-2.6 16,-1.8 -2,-1.1 2,-0.4 -0.639 45.0-123.7-114.1 171.3 -22.4 -13.3 -28.7 7 6 A L E -BC 21 61A 0 54,-1.2 54,-2.3 14,-0.2 2,-0.4 -0.979 30.0-157.4-112.9 137.3 -22.9 -17.0 -28.5 8 7 A V E -BC 20 60A 0 12,-3.4 12,-2.1 -2,-0.4 2,-0.4 -0.922 6.6-158.8-114.8 137.1 -22.0 -18.9 -31.6 9 8 A T E +BC 19 59A 2 50,-2.1 50,-2.1 -2,-0.4 2,-0.3 -0.930 18.3 167.4-106.1 142.9 -23.1 -22.3 -32.8 10 9 A T E -B 18 0A 4 8,-1.8 8,-2.9 -2,-0.4 2,-0.4 -0.942 25.3-131.3-142.7 164.9 -21.2 -24.4 -35.3 11 10 A L E -B 17 0A 23 -2,-0.3 6,-0.2 46,-0.3 44,-0.2 -0.924 15.3-139.0-119.4 142.3 -21.3 -28.0 -36.5 12 11 A D > - 0 0 38 4,-2.0 3,-1.8 -2,-0.4 -1,-0.0 -0.177 45.8 -79.8 -86.5-172.4 -18.4 -30.4 -36.8 13 12 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.704 133.7 46.2 -65.2 -19.3 -17.9 -32.9 -39.7 14 13 A Q T 3 S- 0 0 154 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.253 122.2-102.9-103.0 4.7 -20.4 -35.3 -38.1 15 14 A G < + 0 0 41 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.547 67.3 155.1 83.0 10.2 -23.0 -32.6 -37.4 16 15 A R - 0 0 153 1,-0.1 -4,-2.0 -5,-0.0 2,-0.3 -0.510 41.3-124.2 -73.8 136.4 -22.2 -32.4 -33.7 17 16 A I E -B 11 0A 54 -2,-0.2 2,-0.4 -6,-0.2 62,-0.4 -0.609 23.6-168.2 -88.1 134.2 -23.2 -29.0 -32.3 18 17 A N E -B 10 0A 39 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.4 -0.963 1.9-166.7-117.5 139.8 -20.8 -26.7 -30.5 19 18 A L E +B 9 0A 8 -2,-0.4 58,-0.4 58,-0.4 -10,-0.2 -0.996 23.4 148.5-124.2 125.4 -21.9 -23.6 -28.5 20 19 A A E -B 8 0A 16 -12,-2.1 -12,-3.4 -2,-0.4 53,-0.1 -0.984 46.7 -93.2-150.6 160.1 -19.3 -21.1 -27.4 21 20 A P E +B 7 0A 46 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.441 42.0 176.1 -71.6 151.5 -18.8 -17.4 -26.8 22 21 A L E -B 6 0A 21 -16,-1.8 -16,-2.6 -2,-0.1 18,-0.0 -0.968 26.9-150.7-151.3 148.5 -17.5 -15.2 -29.6 23 22 A G - 0 0 35 -2,-0.3 -18,-0.2 -18,-0.2 18,-0.1 -0.660 26.7-174.2-115.8 73.6 -16.9 -11.5 -30.0 24 23 A P - 0 0 0 0, 0.0 -20,-2.0 0, 0.0 2,-0.4 -0.357 26.0-119.7 -67.7 147.3 -17.4 -10.8 -33.7 25 24 A I E -AD 3 39A 4 14,-2.5 14,-2.3 -22,-0.2 2,-0.5 -0.726 26.2-128.4 -81.4 130.5 -16.7 -7.4 -35.1 26 25 A V E - D 0 38A 31 -24,-2.8 -24,-0.3 -2,-0.4 12,-0.2 -0.721 29.5-165.0 -82.6 120.7 -19.8 -5.9 -36.6 27 26 A L E - D 0 37A 30 10,-3.0 10,-1.4 -2,-0.5 414,-0.0 -0.750 29.5 -83.0-103.2 158.7 -19.1 -4.7 -40.2 28 27 A P - 0 0 57 0, 0.0 9,-0.3 0, 0.0 -1,-0.1 -0.160 51.4-104.6 -50.7 149.0 -21.1 -2.4 -42.5 29 28 A P - 0 0 55 0, 0.0 4,-0.0 0, 0.0 8,-0.0 -0.331 23.7-117.7 -71.2 162.1 -23.9 -4.0 -44.4 30 29 A Q S S+ 0 0 129 5,-0.5 92,-0.0 1,-0.2 3,-0.0 0.812 100.9 18.4 -67.0 -31.3 -23.4 -4.6 -48.2 31 30 A S S > S- 0 0 77 4,-0.2 3,-2.4 0, 0.0 -1,-0.2 -0.979 102.6 -83.1-139.2 148.5 -26.3 -2.2 -48.9 32 31 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.253 117.6 17.1 -56.3 138.3 -27.9 0.5 -46.8 33 32 A G T 3 S+ 0 0 91 1,-0.2 -3,-0.0 -4,-0.0 0, 0.0 0.248 104.0 128.2 84.6 -10.6 -30.6 -0.9 -44.5 34 33 A G < - 0 0 41 -3,-2.4 -1,-0.2 1,-0.2 0, 0.0 -0.014 67.9 -78.9 -76.4 175.0 -29.1 -4.4 -44.9 35 34 A L - 0 0 65 1,-0.1 -5,-0.5 88,-0.1 -4,-0.2 -0.398 54.2-101.2 -71.0 150.9 -28.0 -7.0 -42.5 36 35 A P - 0 0 26 0, 0.0 87,-0.5 0, 0.0 2,-0.3 -0.276 27.5-140.0 -63.1 154.7 -24.6 -6.5 -40.8 37 36 A Q E -D 27 0A 37 -10,-1.4 -10,-3.0 -9,-0.3 2,-0.4 -0.677 21.6-140.3 -99.6 172.6 -21.6 -8.5 -42.0 38 37 A F E -DE 26 121A 2 83,-2.5 83,-2.7 -2,-0.3 2,-0.6 -0.979 13.8-146.5-138.5 144.6 -19.2 -9.8 -39.4 39 38 A L E -DE 25 120A 1 -14,-2.3 -14,-2.5 -2,-0.4 2,-0.4 -0.970 25.6-160.6-108.3 116.3 -15.4 -10.3 -38.9 40 39 A L E - E 0 119A 1 79,-3.2 79,-3.0 -2,-0.6 -2,-0.0 -0.852 15.9-177.1-100.9 134.7 -14.8 -13.5 -36.9 41 40 A R - 0 0 75 -2,-0.4 -18,-0.1 77,-0.2 77,-0.1 -0.603 16.2-176.0-129.0 65.0 -11.5 -14.0 -35.1 42 41 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 75,-0.3 -0.325 32.7-102.2 -68.1 151.1 -12.0 -17.5 -33.7 43 42 A Y > - 0 0 157 1,-0.1 3,-2.3 73,-0.1 6,-0.4 -0.595 39.8-105.2 -80.9 129.2 -9.2 -18.8 -31.5 44 43 A E T 3 S+ 0 0 93 -2,-0.4 -1,-0.1 71,-0.4 3,-0.1 -0.135 103.8 16.3 -55.4 129.9 -6.8 -21.3 -33.1 45 44 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.274 94.2 125.3 91.6 -12.4 -7.4 -24.8 -31.9 46 45 A S S <> S- 0 0 36 -3,-2.3 4,-2.8 1,-0.1 -1,-0.3 -0.399 73.1-117.3 -73.8 158.0 -10.9 -24.1 -30.5 47 46 A T H > S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.917 116.5 54.0 -63.8 -38.9 -13.8 -26.2 -31.6 48 47 A T H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 110.4 46.3 -57.6 -46.0 -15.5 -23.0 -33.1 49 48 A C H > S+ 0 0 0 -6,-0.4 4,-2.8 2,-0.2 5,-0.2 0.954 112.9 48.6 -65.5 -46.7 -12.4 -22.3 -35.1 50 49 A D H X S+ 0 0 85 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.931 114.1 46.9 -56.4 -45.6 -12.0 -25.9 -36.4 51 50 A N H X S+ 0 0 11 -4,-2.8 4,-2.8 1,-0.2 5,-0.5 0.889 112.4 49.0 -70.3 -35.5 -15.7 -26.0 -37.4 52 51 A L H X S+ 0 0 4 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.921 112.2 48.3 -66.7 -42.6 -15.5 -22.6 -39.1 53 52 A L H < S+ 0 0 84 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.817 118.8 40.5 -70.1 -28.7 -12.4 -23.5 -41.0 54 53 A A H < S+ 0 0 55 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.911 130.9 20.4 -79.9 -48.2 -14.0 -26.9 -42.1 55 54 A S H < S- 0 0 40 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.716 80.8-138.5 -99.6 -28.4 -17.5 -25.8 -42.9 56 55 A G < + 0 0 8 -4,-2.0 51,-2.8 -5,-0.5 2,-0.3 0.513 68.5 108.1 79.1 2.0 -17.6 -22.1 -43.5 57 56 A N E + F 0 106A 16 -6,-0.4 2,-0.3 49,-0.2 -46,-0.3 -0.871 33.2 149.6-120.9 150.9 -20.8 -21.8 -41.4 58 57 A A E - F 0 105A 3 47,-1.7 47,-2.8 -2,-0.3 2,-0.5 -0.966 33.9-131.2-161.7 164.7 -21.9 -20.4 -38.0 59 58 A V E -CF 9 104A 0 -50,-2.1 -50,-2.1 -2,-0.3 2,-0.5 -0.989 19.5-156.5-124.4 122.0 -24.8 -18.9 -36.3 60 59 A I E -CF 8 103A 0 43,-2.6 43,-2.3 -2,-0.5 2,-0.4 -0.834 14.2-156.8 -97.0 131.6 -24.2 -15.7 -34.2 61 60 A H E -CF 7 102A 0 -54,-2.3 -54,-1.2 -2,-0.5 2,-0.6 -0.929 18.3-147.9-118.7 137.1 -26.7 -15.0 -31.5 62 61 A V E + F 0 101A 2 39,-2.7 38,-2.6 -2,-0.4 39,-1.6 -0.866 38.1 169.1 -91.0 120.1 -27.8 -11.9 -29.6 63 62 A I - 0 0 4 -2,-0.6 267,-0.5 -58,-0.4 -58,-0.1 -0.949 44.2-155.7-134.4 151.8 -28.6 -13.1 -26.1 64 63 A D + 0 0 44 -2,-0.3 2,-1.1 265,-0.1 3,-0.2 0.164 67.7 111.3-104.3 17.8 -29.4 -11.5 -22.8 65 64 A D > + 0 0 59 1,-0.2 4,-1.5 33,-0.1 5,-0.1 -0.713 33.7 167.5 -98.8 85.5 -28.3 -14.8 -21.1 66 65 A A H > S+ 0 0 0 -2,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.842 75.2 61.9 -68.2 -30.4 -25.1 -13.8 -19.3 67 66 A L H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.932 103.7 47.9 -60.7 -45.0 -25.2 -17.1 -17.3 68 67 A L H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 110.2 51.6 -68.2 -36.2 -24.9 -19.1 -20.5 69 68 A I H X S+ 0 0 12 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.956 111.9 47.9 -61.3 -47.1 -22.0 -17.0 -21.7 70 69 A A H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.930 111.7 49.6 -58.8 -45.6 -20.3 -17.6 -18.4 71 70 A K H X S+ 0 0 80 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.926 114.2 43.3 -60.3 -45.6 -20.9 -21.3 -18.5 72 71 A T H < S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.698 111.5 55.4 -77.9 -17.2 -19.6 -21.8 -22.1 73 72 A A H < S+ 0 0 34 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.835 115.6 38.4 -74.8 -35.1 -16.6 -19.5 -21.4 74 73 A I H < S- 0 0 45 -4,-1.8 2,-0.2 -5,-0.2 -2,-0.2 0.788 130.4 -21.5 -86.3 -33.0 -15.6 -21.7 -18.4 75 74 A G S < S- 0 0 38 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.1 -0.849 81.8 -57.8-161.2-172.2 -16.4 -25.1 -19.8 76 75 A K - 0 0 212 -2,-0.2 2,-0.4 -3,-0.1 -56,-0.1 -0.719 39.5-163.0 -89.6 135.8 -18.3 -27.2 -22.3 77 76 A V - 0 0 40 -58,-0.4 2,-0.8 -2,-0.4 -58,-0.4 -0.988 23.1-125.7-118.2 128.1 -22.1 -27.1 -22.4 78 77 A D + 0 0 129 -2,-0.4 3,-0.3 1,-0.2 -60,-0.1 -0.616 32.2 176.2 -71.0 108.1 -24.1 -29.8 -24.2 79 78 A A > + 0 0 2 -2,-0.8 3,-1.7 -62,-0.4 4,-0.5 0.377 45.5 107.8 -99.1 7.4 -26.2 -27.7 -26.6 80 79 A S T 3 S+ 0 0 56 1,-0.3 3,-0.5 -63,-0.2 -1,-0.2 0.848 89.4 36.3 -55.9 -37.3 -27.9 -30.6 -28.4 81 80 A D T 3 S+ 0 0 129 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.399 107.9 68.6 -95.4 2.6 -31.2 -29.9 -26.7 82 81 A L S < S+ 0 0 64 -3,-1.7 15,-2.7 15,-0.1 16,-0.5 0.441 95.5 58.6 -95.5 -3.6 -30.8 -26.1 -26.7 83 82 A V E -I 96 0C 14 -4,-0.5 13,-0.3 -3,-0.5 -66,-0.0 -0.801 56.4-155.5-130.7 164.8 -31.1 -25.6 -30.5 84 83 A V E -I 95 0C 45 11,-2.5 11,-2.8 -2,-0.3 2,-0.1 -0.981 36.6-100.2-135.3 146.3 -33.3 -26.1 -33.5 85 84 A P E -I 94 0C 75 0, 0.0 9,-0.2 0, 0.0 5,-0.2 -0.381 41.9-114.6 -64.6 142.8 -32.3 -26.3 -37.2 86 85 A I > - 0 0 0 7,-2.4 3,-2.6 3,-0.4 7,-0.2 -0.673 31.3-105.2 -83.0 132.0 -32.8 -23.1 -39.2 87 86 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.273 108.7 16.0 -52.9 130.5 -35.4 -23.1 -42.0 88 87 A G T 3 S+ 0 0 67 1,-0.0 3,-0.1 -3,-0.0 -2,-0.0 0.259 130.8 53.0 88.8 -13.1 -33.7 -23.2 -45.3 89 88 A L X> + 0 0 29 -3,-2.6 4,-2.6 4,-0.1 3,-1.8 -0.060 61.3 138.9-143.7 32.3 -30.4 -24.3 -43.7 90 89 A E T 34 S+ 0 0 107 1,-0.3 -4,-0.1 2,-0.2 -1,-0.0 0.785 74.3 46.2 -66.0 -27.4 -31.3 -27.3 -41.6 91 90 A D T 34 S+ 0 0 153 1,-0.1 -1,-0.3 -6,-0.1 3,-0.1 0.538 124.9 28.8 -86.3 -12.8 -28.2 -29.4 -42.5 92 91 A T T <4 S+ 0 0 55 -3,-1.8 2,-0.4 1,-0.3 -81,-0.2 0.627 115.4 43.0-123.6 -19.8 -25.7 -26.6 -41.9 93 92 A H < - 0 0 3 -4,-2.6 -7,-2.4 -7,-0.2 2,-0.3 -0.997 50.9-178.4-141.7 133.4 -27.0 -24.1 -39.3 94 93 A V E -I 85 0C 11 -2,-0.4 2,-0.3 -9,-0.2 -85,-0.2 -0.952 11.1-155.4-128.1 147.1 -28.8 -24.4 -35.9 95 94 A R E -I 84 0C 53 -11,-2.8 -11,-2.5 -2,-0.3 2,-0.1 -0.906 27.8 -97.6-122.9 153.3 -30.0 -21.7 -33.6 96 95 A L E -I 83 0C 5 -2,-0.3 -13,-0.3 -13,-0.3 3,-0.1 -0.397 24.2-136.9 -60.5 134.7 -30.7 -21.5 -29.9 97 96 A K S S+ 0 0 87 -15,-2.7 2,-0.7 1,-0.2 -1,-0.1 0.886 97.8 48.3 -58.6 -40.2 -34.3 -21.9 -29.0 98 97 A R S S+ 0 0 159 -16,-0.5 2,-0.3 31,-0.1 -1,-0.2 -0.924 81.8 105.3-109.4 111.7 -33.9 -19.0 -26.6 99 98 A C - 0 0 6 -2,-0.7 31,-2.8 1,-0.1 -36,-0.2 -0.944 64.2-123.1-163.6 169.8 -32.3 -15.9 -27.9 100 99 A H S S- 0 0 7 -38,-2.6 29,-2.7 1,-0.3 2,-0.3 0.863 90.2 -4.8 -84.0 -47.6 -33.2 -12.4 -29.0 101 100 A R E -FG 62 128A 49 -39,-1.6 -39,-2.7 27,-0.3 2,-0.3 -0.998 60.2-159.0-148.4 148.7 -31.8 -12.6 -32.5 102 101 A W E -FG 61 127A 23 25,-2.4 25,-2.0 -2,-0.3 2,-0.4 -0.976 3.5-160.6-131.3 150.2 -29.8 -15.0 -34.7 103 102 A F E -FG 60 126A 9 -43,-2.3 -43,-2.6 -2,-0.3 2,-0.7 -0.983 10.1-152.7-129.7 113.2 -27.7 -14.5 -37.8 104 103 A A E -FG 59 125A 0 21,-2.6 20,-3.3 -2,-0.4 21,-1.3 -0.811 30.6-174.5 -88.8 114.5 -26.9 -17.5 -39.9 105 104 A V E -FG 58 123A 0 -47,-2.8 -47,-1.7 -2,-0.7 2,-0.4 -0.689 23.6-160.4-118.7 160.3 -23.6 -16.7 -41.6 106 105 A R E -FG 57 122A 111 16,-2.1 16,-2.3 -2,-0.2 -49,-0.2 -0.998 33.8-103.8-139.1 139.2 -21.3 -18.0 -44.2 107 106 A V E + G 0 121A 15 -51,-2.8 14,-0.3 -2,-0.4 3,-0.1 -0.386 37.3 169.7 -65.0 131.8 -17.6 -17.2 -44.7 108 107 A T E + 0 0 39 12,-3.1 2,-0.3 1,-0.3 13,-0.2 0.575 65.6 18.9-113.8 -23.7 -17.0 -14.9 -47.7 109 108 A Q E - 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0 0 0 -325,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.947 28.7-147.8-145.0 122.0 -6.7 24.5 -53.4 721 136 D R H > S+ 0 0 33 -2,-0.3 4,-2.1 -327,-0.3 5,-0.2 0.833 98.5 54.7 -65.7 -32.0 -9.3 25.1 -56.0 722 137 D A H > S+ 0 0 0 32,-0.4 4,-2.4 -328,-0.2 -1,-0.2 0.936 108.0 48.1 -65.2 -47.6 -9.7 28.8 -55.0 723 138 D K H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.930 111.9 51.9 -57.2 -42.5 -5.9 29.5 -55.4 724 139 D H H X S+ 0 0 6 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.907 110.2 46.9 -62.9 -41.0 -6.1 27.8 -58.8 725 140 D A H X S+ 0 0 16 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.845 106.5 58.0 -72.6 -30.7 -9.0 29.9 -60.0 726 141 D V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.921 105.9 50.9 -61.6 -42.7 -7.4 33.1 -58.8 727 142 D I H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 110.4 48.2 -59.3 -45.5 -4.5 32.3 -61.1 728 143 D E H X S+ 0 0 42 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.905 112.7 48.6 -64.5 -38.7 -6.8 31.7 -64.0 729 144 D A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.871 110.1 50.9 -66.6 -39.6 -8.6 35.0 -63.3 730 145 D A H X S+ 0 0 2 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.903 109.6 50.7 -66.0 -40.9 -5.3 36.9 -63.0 731 146 D V H >< S+ 0 0 37 -4,-2.5 3,-0.9 1,-0.2 4,-0.2 0.943 112.2 47.6 -58.1 -46.7 -4.2 35.5 -66.4 732 147 D A H >< S+ 0 0 6 -4,-2.2 3,-1.7 1,-0.3 7,-0.2 0.896 107.3 55.7 -64.2 -38.4 -7.5 36.6 -67.9 733 148 D A H >< S+ 0 0 1 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.657 102.5 56.1 -72.8 -16.7 -7.3 40.1 -66.4 734 149 D T T << S+ 0 0 67 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.429 104.1 57.7 -87.2 -0.7 -3.9 40.6 -68.0 735 150 D R T X> + 0 0 85 -3,-1.7 4,-2.5 -4,-0.2 3,-1.5 -0.071 63.5 125.9-119.7 30.9 -5.6 39.9 -71.4 736 151 D L T <4 S+ 0 0 52 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.772 76.6 49.6 -61.7 -31.0 -8.3 42.6 -71.4 737 152 D H T 34 S+ 0 0 162 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.527 118.9 40.4 -81.0 -8.0 -7.2 43.9 -74.8 738 153 D L T <4 S+ 0 0 99 -3,-1.5 -2,-0.2 1,-0.1 -1,-0.1 0.732 104.5 61.6-116.2 -36.8 -7.2 40.4 -76.2 739 154 D L S < S- 0 0 23 -4,-2.5 -1,-0.1 -7,-0.2 5,-0.0 -0.730 85.5-102.4-103.5 147.7 -10.3 38.5 -74.9 740 155 D P >> - 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