==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 02-JUL-08 3DNV . COMPND 2 MOLECULE: PROTEIN HIPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SCHUMACHER . 485 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 1 1 0 0 4 1 3 1 0 0 2 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 6 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 1 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 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 P 0 0 107 0, 0.0 104,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.0 36.9 102.8 -18.8 2 3 A K - 0 0 80 102,-0.1 103,-3.2 1,-0.1 2,-0.7 -0.084 360.0-129.0 -52.7 149.4 33.6 102.8 -17.0 3 4 A L E -AB 15 104A 0 12,-3.0 12,-2.9 101,-0.2 2,-0.4 -0.916 17.4-140.8-106.5 112.1 33.4 101.7 -13.3 4 5 A V E -AB 14 103A 8 99,-2.2 99,-2.4 -2,-0.7 2,-0.6 -0.609 15.3-142.4 -74.5 125.1 30.7 99.1 -12.8 5 6 A T E -AB 13 102A 0 8,-3.1 7,-2.7 -2,-0.4 8,-1.5 -0.809 22.5-177.2 -93.9 116.9 29.0 99.8 -9.4 6 7 A W E -AB 11 101A 74 95,-2.2 95,-2.6 -2,-0.6 2,-0.3 -0.794 16.7-165.5-111.5 156.6 28.1 96.7 -7.5 7 8 A M S S- 0 0 9 3,-1.5 93,-0.1 -2,-0.3 -2,-0.0 -0.807 82.1 -25.3-143.8 94.4 26.2 96.4 -4.2 8 9 A N S S- 0 0 48 91,-0.4 3,-0.1 -2,-0.3 92,-0.1 0.941 128.0 -47.8 63.8 49.0 26.5 92.9 -2.7 9 10 A N S S+ 0 0 92 1,-0.2 2,-0.4 92,-0.0 -1,-0.2 0.806 113.7 121.3 62.3 32.6 27.1 91.4 -6.0 10 11 A Q - 0 0 58 26,-0.0 -3,-1.5 21,-0.0 2,-0.4 -0.985 66.8-122.8-128.8 121.2 24.2 93.2 -7.6 11 12 A R E +A 6 0A 62 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.478 36.3 166.7 -64.6 115.6 24.7 95.5 -10.6 12 13 A V E - 0 0 0 -7,-2.7 16,-2.8 -2,-0.4 2,-0.3 0.789 55.4 -78.8 -97.0 -39.7 23.4 98.9 -9.6 13 14 A G E -AC 5 27A 0 -8,-1.5 -8,-3.1 14,-0.3 2,-0.3 -0.975 47.3 -69.6 170.6-157.6 24.9 100.8 -12.5 14 15 A E E -AC 4 26A 54 12,-1.4 12,-1.6 -2,-0.3 2,-0.5 -0.986 19.6-143.1-137.2 144.4 28.0 102.4 -14.0 15 16 A L E -AC 3 25A 0 -12,-2.9 -12,-3.0 -2,-0.3 2,-0.4 -0.902 24.8-167.9-103.2 129.5 30.3 105.4 -13.3 16 17 A T E - C 0 24A 32 8,-2.9 8,-2.5 -2,-0.5 2,-0.6 -0.958 15.9-160.5-123.0 137.3 31.5 107.2 -16.4 17 18 A K E - C 0 23A 72 -2,-0.4 6,-0.2 6,-0.2 4,-0.1 -0.920 22.4-151.6-117.2 101.7 34.3 109.8 -16.8 18 19 A L > - 0 0 77 4,-2.4 3,-1.6 -2,-0.6 5,-0.0 -0.030 29.9 -98.4 -65.1 172.4 33.8 111.6 -20.1 19 20 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.922 126.0 56.1 -59.6 -46.7 36.7 113.2 -22.1 20 21 A N T 3 S- 0 0 130 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.427 124.1-110.1 -66.6 4.5 35.8 116.6 -20.8 21 22 A G < + 0 0 33 -3,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.738 66.5 153.9 72.9 24.2 36.3 114.9 -17.4 22 23 A A - 0 0 35 35,-0.0 -4,-2.4 1,-0.0 2,-0.4 -0.753 38.4-138.5 -89.2 125.3 32.6 115.1 -16.5 23 24 A H E +C 17 0A 20 -2,-0.5 2,-0.3 -6,-0.2 34,-0.2 -0.674 29.5 171.4 -84.5 133.8 31.5 112.4 -14.1 24 25 A T E -C 16 0A 7 -8,-2.5 -8,-2.9 -2,-0.4 2,-0.3 -0.948 16.1-158.2-138.7 158.4 28.2 110.8 -14.9 25 26 A F E -CD 15 51A 0 26,-1.7 26,-3.9 -2,-0.3 2,-0.4 -0.988 2.7-167.3-138.7 146.9 26.2 107.8 -13.5 26 27 A K E -C 14 0A 84 -12,-1.6 -12,-1.4 -2,-0.3 24,-0.1 -0.961 21.5-127.7-141.0 121.9 23.5 105.7 -15.0 27 28 A Y E -C 13 0A 2 22,-0.5 -14,-0.3 20,-0.5 -15,-0.1 -0.382 29.8-114.3 -67.2 140.3 21.3 103.2 -13.2 28 29 A A >> - 0 0 8 -16,-2.8 4,-2.4 1,-0.2 3,-1.5 -0.624 17.1-134.0 -76.0 126.0 21.1 99.8 -14.6 29 30 A P H 3> S+ 0 0 87 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.878 109.0 56.5 -47.5 -40.2 17.6 99.1 -15.9 30 31 A E H 3> S+ 0 0 125 1,-0.2 4,-0.6 2,-0.2 3,-0.1 0.853 108.2 47.4 -62.0 -33.2 17.8 95.7 -14.2 31 32 A W H X4 S+ 0 0 6 -3,-1.5 3,-0.7 2,-0.2 -1,-0.2 0.896 103.5 60.1 -74.9 -40.2 18.5 97.5 -10.9 32 33 A L H 3< S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 115.0 37.5 -57.8 -23.9 15.7 99.9 -11.3 33 34 A A H 3< S+ 0 0 78 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.542 94.1 118.5-103.8 -10.4 13.5 96.9 -11.4 34 35 A S S << S- 0 0 20 -3,-0.7 3,-0.4 -4,-0.6 -3,-0.1 -0.026 70.7-126.4 -55.0 158.0 15.4 94.9 -8.7 35 36 A R S S+ 0 0 209 1,-0.2 -1,-0.1 265,-0.0 -4,-0.0 0.905 115.2 48.1 -70.4 -41.3 13.8 93.8 -5.5 36 37 A Y S S+ 0 0 126 264,-0.1 -1,-0.2 265,-0.0 265,-0.2 0.457 85.4 148.0 -77.3 -2.6 16.7 95.5 -3.6 37 38 A A + 0 0 2 -3,-0.4 264,-3.1 -6,-0.2 265,-0.2 0.017 10.2 134.3 -41.9 130.4 16.3 98.6 -5.7 38 39 A R - 0 0 31 262,-0.2 262,-0.1 263,-0.2 -4,-0.1 -0.929 58.4 -83.2-170.3 155.6 17.2 101.8 -4.0 39 40 A P - 0 0 10 0, 0.0 3,-0.2 0, 0.0 263,-0.1 -0.346 29.5-128.8 -68.1 153.0 19.3 104.9 -4.9 40 41 A L S S+ 0 0 5 4,-0.5 2,-0.3 1,-0.3 191,-0.2 0.878 97.8 0.7 -66.0 -37.0 23.1 104.7 -4.4 41 42 A S S > S- 0 0 0 3,-0.3 3,-3.5 195,-0.1 -1,-0.3 -0.985 73.0-120.0-151.6 140.2 22.6 108.0 -2.5 42 43 A L T 3 S+ 0 0 32 -2,-0.3 195,-0.1 1,-0.3 -1,-0.1 0.788 116.9 62.4 -53.8 -25.1 19.6 110.0 -1.7 43 44 A S T 3 S+ 0 0 25 1,-0.3 -1,-0.3 193,-0.2 12,-0.1 0.622 104.0 51.5 -74.9 -10.8 21.3 112.8 -3.6 44 45 A L S < S- 0 0 0 -3,-3.5 -4,-0.5 11,-0.1 -3,-0.3 -0.498 83.5-165.8-123.2 63.8 21.1 110.5 -6.7 45 46 A P - 0 0 29 0, 0.0 -3,-0.1 0, 0.0 257,-0.0 -0.148 35.7 -90.2 -54.0 138.8 17.4 109.4 -6.9 46 47 A L + 0 0 21 -20,-0.0 2,-0.3 2,-0.0 387,-0.0 -0.233 66.5 142.3 -52.3 128.0 16.6 106.5 -9.2 47 48 A Q - 0 0 41 2,-0.2 -20,-0.5 -3,-0.1 4,-0.1 -0.940 52.8-108.6-159.2 171.4 15.8 107.6 -12.7 48 49 A R S S+ 0 0 122 -2,-0.3 3,-0.1 -22,-0.1 -1,-0.1 0.912 82.0 61.3 -81.5 -47.3 16.5 106.5 -16.3 49 50 A G S S- 0 0 35 1,-0.2 2,-0.5 -23,-0.1 -22,-0.5 0.326 97.1 -67.1 -69.5-160.9 19.0 108.7 -18.0 50 51 A N - 0 0 102 -24,-0.1 2,-0.5 -26,-0.0 -24,-0.2 -0.816 48.1-136.3 -89.0 127.4 22.6 109.7 -17.4 51 52 A I B +D 25 0A 11 -26,-3.9 -26,-1.7 -2,-0.5 -7,-0.0 -0.778 31.8 167.9 -87.3 127.9 22.9 111.7 -14.2 52 53 A T + 0 0 103 -2,-0.5 -1,-0.1 -28,-0.2 -29,-0.1 0.515 31.3 114.3-118.8 -6.5 25.2 114.6 -14.8 53 54 A S S >> S- 0 0 64 1,-0.1 3,-1.6 3,-0.1 4,-0.6 -0.101 81.2-102.8 -62.1 164.6 24.8 116.9 -11.7 54 55 A D H 3> S+ 0 0 126 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.647 112.4 80.0 -65.6 -14.2 27.7 117.5 -9.3 55 56 A A H 3> S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.837 88.4 57.7 -61.6 -30.3 26.0 115.1 -6.8 56 57 A V H <> S+ 0 0 0 -3,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.955 112.1 38.5 -62.7 -50.8 27.5 112.3 -8.9 57 58 A F H X S+ 0 0 63 -4,-0.6 4,-2.6 -34,-0.2 -2,-0.2 0.934 118.2 48.6 -65.7 -49.6 31.0 113.6 -8.4 58 59 A N H X S+ 0 0 21 -4,-3.3 4,-2.2 1,-0.2 184,-0.2 0.914 107.6 56.1 -60.3 -42.4 30.5 114.7 -4.8 59 60 A F H < S+ 0 0 3 -4,-2.9 -1,-0.2 -5,-0.3 3,-0.2 0.954 114.9 36.3 -54.6 -56.0 29.0 111.3 -3.9 60 61 A F H >< S+ 0 0 2 -4,-1.7 3,-1.6 1,-0.2 4,-0.4 0.835 112.7 58.8 -67.7 -33.2 31.9 109.3 -5.1 61 62 A D H >< S+ 0 0 15 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.876 98.1 62.0 -62.9 -35.1 34.5 111.8 -4.0 62 63 A N T 3< S+ 0 0 3 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.421 90.9 67.6 -71.1 0.9 33.1 111.4 -0.4 63 64 A L T < S+ 0 0 6 -3,-1.6 34,-0.4 -5,-0.1 -1,-0.3 0.652 93.2 70.9 -92.5 -17.9 34.1 107.8 -0.4 64 65 A L S < S- 0 0 3 -3,-1.4 78,-0.1 -4,-0.4 77,-0.1 -0.628 99.4 -80.5 -98.2 157.6 37.8 108.7 -0.4 65 66 A P - 0 0 26 0, 0.0 -1,-0.2 0, 0.0 76,-0.1 -0.089 33.1-129.8 -53.4 151.2 39.8 110.3 2.4 66 67 A D S S+ 0 0 32 76,-0.9 77,-0.1 78,-0.1 75,-0.0 0.918 80.4 89.2 -71.2 -48.1 39.6 114.0 3.0 67 68 A S > - 0 0 45 1,-0.2 4,-1.8 76,-0.1 5,-0.2 -0.348 63.7-152.5 -61.4 120.5 43.3 114.9 3.1 68 69 A P H > S+ 0 0 76 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.683 99.4 57.9 -64.1 -18.2 44.8 115.7 -0.3 69 70 A I H >> S+ 0 0 118 2,-0.2 4,-1.3 1,-0.1 3,-0.6 0.909 102.8 51.0 -77.5 -44.9 48.1 114.5 1.1 70 71 A V H 3> S+ 0 0 31 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.896 102.5 59.7 -59.2 -42.5 46.7 111.0 1.9 71 72 A R H 3X S+ 0 0 30 -4,-1.8 4,-2.4 1,-0.3 3,-0.5 0.857 101.3 56.0 -55.6 -33.5 45.3 110.7 -1.6 72 73 A D H S+ 0 0 33 -4,-2.4 5,-1.3 1,-0.2 -2,-0.2 0.838 114.3 50.0 -61.4 -31.4 48.4 107.3 -6.0 76 77 A K H ><5S+ 0 0 158 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.982 114.2 40.5 -69.4 -61.1 51.8 106.2 -4.7 77 78 A R H 3<5S+ 0 0 99 -4,-1.8 2,-0.9 1,-0.3 -2,-0.2 0.978 127.8 27.9 -53.6 -72.4 50.9 102.7 -3.5 78 79 A Y T 3<5S- 0 0 44 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.272 106.8-118.7 -91.0 51.0 48.5 101.5 -6.1 79 80 A H T < 5 - 0 0 159 -3,-1.1 -3,-0.2 -2,-0.9 2,-0.2 0.650 40.7-164.6 11.2 81.6 50.0 103.6 -8.9 80 81 A A < - 0 0 17 -5,-1.3 -1,-0.1 -6,-0.1 8,-0.1 -0.515 28.3-130.1 -87.4 155.2 47.0 105.8 -9.8 81 82 A K S S- 0 0 189 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.445 86.7 -17.0 -82.3 1.2 46.7 107.8 -13.0 82 83 A S - 0 0 40 2,-0.1 -1,-0.2 3,-0.1 -2,-0.0 -0.935 63.6-102.4 172.6 166.5 45.7 110.8 -10.9 83 84 A R S S+ 0 0 141 -2,-0.3 -12,-0.0 4,-0.1 -11,-0.0 0.341 81.6 127.2 -86.2 4.1 44.5 112.1 -7.5 84 85 A Q S > S- 0 0 78 1,-0.1 4,-2.5 4,-0.1 5,-0.3 -0.333 73.1-121.1 -60.2 140.9 41.2 112.3 -9.3 85 86 A P H > S+ 0 0 6 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.935 110.5 49.7 -49.8 -53.0 38.3 110.5 -7.5 86 87 A F H > S+ 0 0 4 1,-0.2 4,-1.1 2,-0.2 -71,-0.0 0.881 112.2 45.9 -54.3 -47.2 37.6 108.3 -10.6 87 88 A D H 4 S+ 0 0 20 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.920 115.9 45.8 -65.7 -44.0 41.2 107.2 -11.1 88 89 A L H >X S+ 0 0 1 -4,-2.5 3,-2.9 1,-0.2 4,-1.7 0.965 110.3 53.0 -62.5 -52.6 41.8 106.5 -7.3 89 90 A L H 3X S+ 0 0 0 -4,-3.1 4,-1.0 1,-0.3 -1,-0.2 0.733 98.4 66.3 -55.5 -24.4 38.5 104.6 -7.0 90 91 A S H 3< S+ 0 0 29 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.574 109.4 39.0 -74.1 -8.3 39.6 102.4 -9.9 91 92 A E H <4 S+ 0 0 64 -3,-2.9 3,-0.2 -4,-0.2 -2,-0.2 0.830 132.0 18.6-105.1 -53.6 42.4 101.2 -7.6 92 93 A I H < S+ 0 0 7 -4,-1.7 3,-0.2 1,-0.2 -3,-0.2 0.091 85.0 121.7-108.5 23.1 40.9 100.8 -4.1 93 94 A G < + 0 0 1 -4,-1.0 9,-2.2 -5,-0.3 3,-0.5 0.575 54.0 82.4 -62.4 -11.0 37.2 100.7 -5.2 94 95 A R S S+ 0 0 19 -3,-0.2 2,-1.2 1,-0.2 44,-0.2 0.990 97.6 23.1 -60.6 -77.2 36.6 97.3 -3.7 95 96 A D E S+e 138 0B 4 42,-2.8 44,-1.7 -3,-0.2 -1,-0.2 -0.640 82.9 158.7 -97.0 78.9 35.9 97.7 0.1 96 97 A S E -e 139 0B 0 -2,-1.2 44,-0.1 4,-1.0 -32,-0.1 -0.505 49.8 -82.8 -91.2 165.5 34.7 101.3 0.2 97 98 A V S > S+ 0 0 31 42,-0.8 3,-0.9 -34,-0.4 2,-0.6 -0.095 105.6 19.7 -60.7 170.0 32.6 102.7 3.1 98 99 A G T 3 S- 0 0 4 1,-0.2 131,-0.3 132,-0.1 134,-0.1 -0.572 121.2 -63.4 71.0-114.6 28.9 102.2 2.9 99 100 A A T 3 S+ 0 0 1 -2,-0.6 -91,-0.4 132,-0.3 2,-0.3 0.245 87.1 124.0-158.3 19.2 28.3 99.3 0.5 100 101 A V < - 0 0 5 -3,-0.9 -4,-1.0 -93,-0.1 2,-0.5 -0.669 37.7-162.7 -91.7 145.3 29.5 100.1 -3.0 101 102 A T E -B 6 0A 6 -95,-2.6 -95,-2.2 -2,-0.3 2,-0.7 -0.910 7.2-161.3-128.0 100.5 32.0 98.0 -4.8 102 103 A L E +B 5 0A 2 -9,-2.2 -97,-0.2 -2,-0.5 -9,-0.1 -0.752 16.5 170.8 -88.3 110.3 33.5 99.9 -7.8 103 104 A I E -B 4 0A 15 -99,-2.4 -99,-2.2 -2,-0.7 4,-0.1 -0.981 38.8-103.1-123.5 128.1 35.1 97.5 -10.3 104 105 A P E -B 3 0A 16 0, 0.0 -101,-0.2 0, 0.0 3,-0.2 -0.049 27.8-119.9 -45.8 144.9 36.4 98.6 -13.7 105 106 A E S S+ 0 0 90 -103,-3.2 2,-1.4 1,-0.3 3,-0.1 0.894 112.8 54.4 -53.0 -45.9 34.2 97.7 -16.7 106 107 A D S S+ 0 0 101 -104,-0.3 -1,-0.3 1,-0.2 -103,-0.0 -0.624 96.8 73.3 -89.7 73.0 37.1 95.6 -18.1 107 108 A E + 0 0 72 -2,-1.4 -1,-0.2 -3,-0.2 -2,-0.0 0.051 32.8 149.0 177.2 57.4 37.6 93.5 -15.1 108 109 A T + 0 0 123 -3,-0.1 3,-0.4 2,-0.1 -2,-0.1 0.988 25.3 151.3 -59.1 -54.9 35.1 90.7 -14.2 109 110 A V - 0 0 89 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.751 55.9-124.9 23.3 58.1 38.1 88.8 -12.7 110 111 A T - 0 0 120 1,-0.1 -1,-0.2 51,-0.0 -2,-0.1 0.074 30.1-151.7 -29.5 107.0 35.8 87.1 -10.3 111 112 A H - 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0 0 65 1,-0.1 2,-0.3 -118,-0.0 -118,-0.1 -0.574 360.0-128.2 -77.2 131.4 8.1 100.0 -0.6 420 6 B K - 0 0 55 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.608 21.0-151.1 -79.5 138.6 6.9 102.2 2.3 421 7 B I + 0 0 68 -2,-0.3 -118,-0.1 1,-0.1 -119,-0.1 -0.905 19.1 177.3-113.4 137.7 7.3 106.0 1.7 422 8 B Y + 0 0 54 -2,-0.4 -158,-0.1 -159,-0.3 -1,-0.1 0.376 58.5 35.9-122.1 6.1 7.9 108.5 4.6 423 9 B S S > S- 0 0 22 1,-0.1 4,-1.9 -160,-0.1 5,-0.1 -0.978 76.1-108.1-154.0 165.8 8.4 111.9 3.0 424 10 B P H > S+ 0 0 52 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.918 118.8 49.9 -61.3 -41.1 7.4 114.3 0.2 425 11 B T H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.890 107.8 49.8 -66.0 -42.6 10.8 113.8 -1.5 426 12 B Q H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 113.1 51.8 -63.2 -35.0 10.7 110.0 -1.4 427 13 B L H X S+ 0 0 42 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.955 109.8 45.1 -62.5 -55.5 7.3 110.3 -2.9 428 14 B A H X S+ 0 0 1 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.887 111.1 53.8 -59.9 -40.0 8.2 112.6 -5.8 429 15 B N H X S+ 0 0 40 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.932 112.7 45.1 -59.5 -44.4 11.3 110.5 -6.6 430 16 B A H X S+ 0 0 31 -4,-1.9 4,-2.3 -5,-0.2 3,-0.3 0.967 115.2 45.3 -62.8 -56.8 9.1 107.4 -6.8 431 17 B M H X S+ 0 0 7 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.887 112.4 52.0 -57.7 -39.5 6.3 109.1 -8.8 432 18 B K H X S+ 0 0 40 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.864 106.8 54.1 -66.4 -33.6 8.9 110.6 -11.1 433 19 B L H X S+ 0 0 28 -4,-1.8 4,-3.0 -3,-0.3 5,-0.2 0.964 108.2 49.6 -62.6 -49.7 10.5 107.2 -11.7 434 20 B V H X S+ 0 0 42 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.880 108.9 52.0 -55.5 -42.9 7.1 105.8 -12.7 435 21 B R H <>S+ 0 0 26 -4,-2.0 5,-1.9 1,-0.2 -1,-0.2 0.933 113.7 44.2 -62.2 -43.8 6.5 108.6 -15.2 436 22 B Q H ><5S+ 0 0 42 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.903 110.3 53.6 -67.2 -42.8 9.9 108.0 -16.8 437 23 B Q H 3<5S+ 0 0 80 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.755 111.7 47.8 -63.8 -22.9 9.4 104.2 -16.8 438 24 B N T 3<5S- 0 0 85 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.403 112.1-120.2 -98.6 3.6 6.1 104.8 -18.6 439 25 B G T < 5 + 0 0 57 -3,-1.4 -3,-0.2 -4,-0.2 2,-0.2 0.625 62.3 143.9 70.8 15.5 7.6 107.2 -21.2 440 26 B W < - 0 0 46 -5,-1.9 2,-0.2 -6,-0.2 -1,-0.2 -0.505 39.0-142.2 -89.3 156.7 5.3 110.1 -20.2 441 27 B T > - 0 0 68 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.691 28.2-110.8-109.7 165.6 6.2 113.8 -20.1 442 28 B Q H > S+ 0 0 29 -2,-0.2 4,-1.9 1,-0.2 14,-0.1 0.809 115.9 57.3 -65.8 -27.2 5.0 116.4 -17.6 443 29 B S H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.947 103.8 45.8 -70.1 -52.1 3.0 117.9 -20.4 444 30 B E H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 116.7 46.3 -62.0 -38.1 0.8 115.0 -21.4 445 31 B L H X S+ 0 0 1 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.928 110.9 52.1 -68.5 -44.3 -0.0 114.2 -17.8 446 32 B A H X>S+ 0 0 3 -4,-1.9 5,-2.2 -5,-0.2 4,-0.6 0.869 108.9 50.6 -61.0 -36.5 -0.7 117.8 -16.9 447 33 B K H ><5S+ 0 0 179 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.937 108.6 52.0 -66.6 -45.8 -3.2 118.2 -19.8 448 34 B K H 3<5S+ 0 0 124 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.875 117.7 36.8 -56.5 -43.4 -5.1 115.1 -18.8 449 35 B I H 3<5S- 0 0 32 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.341 111.8-111.9 -96.8 6.0 -5.5 116.2 -15.2 450 36 B G T <<5S+ 0 0 67 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.798 74.1 115.1 73.8 29.1 -6.1 119.9 -15.7 451 37 B I < - 0 0 28 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.856 67.7 -92.4-127.2 166.3 -2.9 121.4 -14.2 452 38 B K > - 0 0 149 -2,-0.3 4,-1.3 1,-0.1 3,-0.3 -0.415 26.5-125.7 -75.7 149.2 0.1 123.3 -15.5 453 39 B Q H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.849 112.1 61.5 -62.6 -32.5 3.2 121.6 -16.5 454 40 B A H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.911 98.5 57.0 -60.4 -41.2 5.1 123.9 -14.1 455 41 B T H > S+ 0 0 45 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.928 106.4 47.7 -56.1 -47.9 3.1 122.3 -11.3 456 42 B I H X S+ 0 0 1 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.917 112.6 50.6 -59.8 -42.8 4.2 118.8 -12.2 457 43 B S H X S+ 0 0 40 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.891 110.1 48.6 -62.4 -40.8 7.8 120.2 -12.3 458 44 B N H X S+ 0 0 76 -4,-2.8 4,-4.2 1,-0.2 3,-0.2 0.952 109.9 53.4 -63.6 -47.5 7.5 121.8 -8.9 459 45 B F H < S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.902 108.9 48.8 -53.6 -44.8 6.1 118.6 -7.5 460 46 B E H < S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 125.4 26.5 -69.0 -31.4 9.0 116.6 -8.8 461 47 B N H < S+ 0 0 108 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.735 135.2 24.9-103.7 -23.2 11.7 118.9 -7.5 462 48 B N >< + 0 0 95 -4,-4.2 3,-0.6 -5,-0.2 -2,-0.2 -0.359 64.4 155.0-138.7 58.3 10.0 120.6 -4.5 463 49 B P G > + 0 0 11 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 0.673 54.4 86.1 -59.6 -20.4 7.3 118.3 -3.2 464 50 B D G 3 S+ 0 0 104 1,-0.3 2,-0.9 -3,-0.1 -5,-0.0 0.924 96.2 35.0 -49.4 -57.8 7.3 119.7 0.4 465 51 B N G < S+ 0 0 148 -3,-0.6 2,-0.4 2,-0.0 -1,-0.3 -0.436 91.6 127.3 -96.3 58.7 5.0 122.6 -0.2 466 52 B T < - 0 0 32 -3,-1.2 -11,-0.0 -2,-0.9 0, 0.0 -0.946 60.2-114.7-116.1 140.4 2.7 120.8 -2.7 467 53 B T > - 0 0 79 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.250 16.0-128.0 -67.3 154.7 -1.0 120.6 -2.3 468 54 B L H > S+ 0 0 126 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.886 108.8 52.3 -74.6 -38.8 -2.8 117.2 -1.8 469 55 B T H > S+ 0 0 87 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.935 110.4 50.4 -60.5 -43.3 -5.3 117.6 -4.7 470 56 B T H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.984 110.7 49.5 -53.9 -56.7 -2.3 118.4 -6.9 471 57 B F H X S+ 0 0 21 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.863 113.6 44.7 -50.2 -45.3 -0.7 115.2 -5.6 472 58 B F H X S+ 0 0 90 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.854 110.0 54.2 -72.3 -32.6 -3.8 113.1 -6.2 473 59 B K H X S+ 0 0 87 -4,-3.0 4,-2.2 -3,-0.2 -2,-0.2 0.938 112.3 44.8 -63.5 -44.6 -4.4 114.6 -9.7 474 60 B I H X S+ 0 0 4 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.857 110.7 55.2 -66.1 -34.0 -0.8 113.6 -10.6 475 61 B L H <>S+ 0 0 11 -4,-1.7 5,-2.2 -5,-0.3 3,-0.3 0.882 109.3 47.3 -65.5 -38.7 -1.4 110.2 -9.0 476 62 B Q H ><5S+ 0 0 136 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.896 107.3 55.1 -70.6 -38.5 -4.4 109.7 -11.2 477 63 B S H 3<5S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.704 105.5 54.3 -67.6 -19.0 -2.6 110.8 -14.3 478 64 B L T 3<5S- 0 0 3 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.341 113.9-119.4 -94.9 5.5 0.1 108.1 -13.6 479 65 B E T < 5S+ 0 0 144 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.890 75.3 122.9 57.6 40.4 -2.6 105.5 -13.4 480 66 B L < - 0 0 62 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.669 43.5-165.0-122.6 176.2 -1.6 104.9 -9.8 481 67 B S - 0 0 105 -2,-0.2 2,-0.3 -3,-0.1 -9,-0.0 -0.934 15.0-128.3-153.8 169.3 -3.2 104.9 -6.3 482 68 B M - 0 0 84 -2,-0.3 2,-0.3 0, 0.0 -7,-0.0 -0.834 14.3-166.1-126.0 166.5 -2.0 105.0 -2.7 483 69 B T - 0 0 121 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.996 17.9-126.1-150.4 146.6 -2.6 103.0 0.4 484 70 B L + 0 0 154 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.496 35.3 156.6 -88.9 162.2 -1.9 103.4 4.1 485 71 B C - 0 0 89 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.965 43.3 -78.7-170.7 170.4 -0.1 100.8 6.2 486 72 B D - 0 0 138 -2,-0.3 -66,-0.0 1,-0.1 0, 0.0 -0.438 26.0-136.2 -79.9 156.9 2.0 100.4 9.4 487 73 B A 0 0 47 -2,-0.1 -1,-0.1 -222,-0.0 -67,-0.0 0.197 360.0 360.0 -95.3 16.0 5.6 101.4 9.5 488 74 B K 0 0 206 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.417 360.0 360.0 62.2 360.0 6.3 98.2 11.4