==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEME BINDING PROTEIN, TRANSPORT PROTEIN 22-APR-10 3MOK . COMPND 2 MOLECULE: HEME ACQUISITION PROTEIN HASAP; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.LOVELL,K.P.BATTAILE,G.JEPKORIR,J.C.RODRIGUEZ,H.RUI,W.IM, . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 8 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 0 1 0 1 0 1 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 1 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 S 0 0 122 0, 0.0 118,-0.1 0, 0.0 154,-0.1 0.000 360.0 360.0 360.0 157.9 7.5 -15.9 3.0 2 3 A I - 0 0 4 152,-0.3 2,-0.4 116,-0.1 115,-0.2 -0.187 360.0-160.7 -58.5 138.9 7.6 -12.6 1.2 3 4 A S E -A 116 0A 33 113,-2.3 113,-3.3 2,-0.0 2,-0.4 -0.983 5.8-163.3-121.8 137.3 4.3 -10.7 0.8 4 5 A I E -Ab 115 177A 0 172,-2.3 174,-2.2 -2,-0.4 2,-0.4 -0.975 8.7-166.3-127.8 131.0 3.9 -8.0 -1.9 5 6 A S E -Ab 114 178A 39 109,-2.3 109,-2.6 -2,-0.4 2,-0.4 -0.965 17.5-179.5-111.9 136.6 1.2 -5.3 -2.2 6 7 A Y E -Ab 113 179A 5 172,-2.3 174,-2.7 -2,-0.4 107,-0.2 -0.992 31.2-117.6-143.2 135.9 1.0 -3.5 -5.5 7 8 A S E > - b 0 180A 6 105,-3.0 3,-2.3 -2,-0.4 175,-0.1 -0.399 33.3-121.0 -61.7 141.2 -1.1 -0.7 -7.0 8 9 A T G > S+ 0 0 71 172,-2.4 3,-1.3 1,-0.3 4,-0.3 0.678 107.5 80.7 -65.2 -13.6 -3.0 -2.0 -10.0 9 10 A T G 3 S+ 0 0 80 1,-0.2 -1,-0.3 171,-0.2 3,-0.2 0.846 100.0 40.3 -49.5 -36.5 -1.2 0.7 -12.0 10 11 A Y G X S+ 0 0 20 -3,-2.3 3,-2.0 102,-0.2 158,-0.5 0.246 76.9 118.9-102.7 9.4 1.7 -1.8 -12.0 11 12 A S T < S+ 0 0 23 -3,-1.3 158,-2.5 1,-0.3 159,-0.3 0.850 84.3 38.1 -45.0 -48.5 -0.2 -5.2 -12.6 12 13 A G T 3 S+ 0 0 59 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.443 98.4 98.1 -87.6 0.4 1.6 -6.0 -15.8 13 14 A W S < S- 0 0 88 -3,-2.0 155,-2.1 1,-0.1 156,-0.2 -0.589 72.4-123.6 -84.0 152.1 5.0 -4.6 -14.8 14 15 A T B > -H 167 0B 19 153,-0.3 4,-2.2 -2,-0.2 153,-0.2 -0.505 25.5-112.4 -82.8 164.6 7.8 -6.9 -13.5 15 16 A V H > S+ 0 0 0 151,-1.5 4,-2.8 149,-0.3 5,-0.2 0.924 119.8 50.2 -62.9 -43.0 9.4 -6.2 -10.1 16 17 A A H > S+ 0 0 15 148,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.898 109.3 51.2 -62.5 -41.5 12.6 -5.2 -11.8 17 18 A D H > S+ 0 0 83 147,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.906 112.1 46.7 -60.4 -43.7 10.8 -2.8 -14.2 18 19 A Y H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.953 112.5 48.6 -65.8 -48.8 9.0 -1.2 -11.2 19 20 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.897 110.0 52.7 -61.8 -39.7 12.2 -0.8 -9.1 20 21 A A H X S+ 0 0 61 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.894 111.8 46.2 -60.0 -41.9 14.1 0.7 -12.1 21 22 A D H X S+ 0 0 27 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.923 112.9 47.6 -68.7 -46.5 11.4 3.3 -12.6 22 23 A W H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.931 113.6 49.1 -59.1 -45.6 11.1 4.2 -8.9 23 24 A S H X S+ 0 0 24 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.900 111.1 48.7 -62.0 -43.2 14.9 4.5 -8.7 24 25 A A H X S+ 0 0 36 -4,-2.2 4,-1.4 -5,-0.2 7,-0.2 0.895 112.4 48.8 -61.2 -39.2 15.1 6.7 -11.8 25 26 A Y H < S+ 0 0 0 -4,-2.2 39,-0.3 2,-0.2 -2,-0.2 0.870 105.2 58.1 -69.6 -39.2 12.3 8.9 -10.5 26 27 A F H < S+ 0 0 13 -4,-2.6 35,-0.5 1,-0.2 36,-0.2 0.899 112.4 42.1 -56.1 -37.6 14.1 9.2 -7.1 27 28 A G H < S+ 0 0 54 -4,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.745 130.2 16.2 -81.1 -22.7 17.1 10.6 -9.2 28 29 A D >< - 0 0 78 -4,-1.4 3,-2.2 -5,-0.1 4,-0.3 -0.872 54.5-152.5-159.6 112.5 15.0 12.9 -11.5 29 30 A V G > S+ 0 0 20 32,-1.0 3,-1.7 -2,-0.3 6,-0.3 0.839 97.7 68.2 -51.7 -34.0 11.5 14.2 -11.2 30 31 A N G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.1 0.580 76.4 82.3 -66.7 -11.0 11.4 14.4 -15.0 31 32 A H G < S+ 0 0 81 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.814 96.9 44.7 -63.6 -27.3 11.5 10.6 -15.2 32 33 A R S X S- 0 0 32 -3,-1.7 3,-2.1 -4,-0.3 -1,-0.3 -0.832 96.1-138.1-117.2 90.8 7.8 10.7 -14.7 33 34 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.117 85.4 30.9 -50.1 132.5 6.4 13.5 -16.9 34 35 A G T 3 S+ 0 0 77 1,-0.4 2,-0.1 -4,-0.0 -4,-0.1 0.063 89.7 117.8 106.0 -25.1 3.8 15.6 -15.2 35 36 A Q < - 0 0 91 -3,-2.1 -1,-0.4 -6,-0.3 2,-0.3 -0.474 43.6-164.0 -78.5 148.4 5.2 15.3 -11.7 36 37 A V - 0 0 90 -2,-0.1 2,-0.8 -3,-0.1 27,-0.2 -0.876 25.1-115.2-123.2 159.0 6.4 18.4 -9.7 37 38 A V + 0 0 67 -2,-0.3 25,-0.0 1,-0.1 23,-0.0 -0.856 60.2 130.0 -97.9 109.5 8.5 18.4 -6.6 38 39 A D + 0 0 117 -2,-0.8 2,-0.3 0, 0.0 -1,-0.1 0.216 22.4 130.3-148.6 23.4 6.5 19.8 -3.7 39 40 A G - 0 0 19 1,-0.1 57,-0.0 2,-0.0 3,-0.0 -0.609 28.9-176.3 -79.4 138.0 6.8 17.4 -0.7 40 41 A S + 0 0 117 -2,-0.3 2,-0.6 57,-0.2 -1,-0.1 0.727 63.1 82.1-101.3 -32.8 7.7 19.1 2.6 41 42 A N + 0 0 46 56,-0.4 56,-0.5 1,-0.2 -1,-0.1 -0.647 51.2 176.4 -80.9 113.8 7.9 16.0 4.8 42 43 A T - 0 0 83 -2,-0.6 16,-1.5 1,-0.3 2,-0.2 0.457 35.2-133.6 -99.6 -2.8 11.4 14.5 4.2 43 44 A G E +C 57 0A 20 14,-0.2 -1,-0.3 56,-0.2 2,-0.3 -0.486 30.9 175.7 93.2-156.5 11.2 11.7 6.7 44 45 A G E -C 56 0A 22 12,-1.8 12,-2.5 -2,-0.2 2,-0.3 -0.896 47.9 -35.0 140.5-168.1 13.5 10.4 9.4 45 46 A F E -C 55 0A 20 4,-0.5 10,-0.2 -2,-0.3 56,-0.2 -0.645 59.1-121.2 -85.6 143.3 13.4 7.8 12.2 46 47 A N E S+C 54 0A 19 8,-2.5 7,-1.7 -2,-0.3 8,-1.5 -0.958 103.7 3.4-125.9 113.2 10.1 7.1 14.0 47 48 A P E S+C 52 0A 92 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 -0.957 124.4 127.9 -76.0 -23.6 10.3 7.5 17.0 48 49 A G + 0 0 24 3,-2.4 -2,-0.1 6,-0.1 5,-0.0 -0.192 56.0 165.0 80.5-176.2 13.9 8.7 16.4 49 50 A P S S- 0 0 103 0, 0.0 -4,-0.5 0, 0.0 -1,-0.1 -0.903 114.2 -20.0 -76.0 -27.8 16.1 10.4 16.5 50 51 A F S S+ 0 0 84 -6,-0.1 24,-2.0 1,-0.0 2,-0.3 0.163 127.0 51.5-131.1 19.0 18.3 7.5 15.3 51 52 A D E + D 0 73A 75 22,-0.2 -3,-2.4 3,-0.1 2,-0.3 -0.980 63.5 132.9-146.5 152.7 16.3 4.4 16.1 52 53 A G E -CD 47 72A 7 20,-2.5 20,-3.0 -2,-0.3 3,-0.1 -0.965 64.5-101.4 179.9 172.4 12.8 3.4 15.3 53 54 A S E S+ 0 0 63 -7,-1.7 17,-2.4 -2,-0.3 2,-0.3 0.596 111.2 35.0 -80.2 -15.5 10.2 1.0 14.0 54 55 A Q E -CD 46 69A 37 -8,-1.5 -8,-2.5 15,-0.2 2,-0.4 -0.997 57.0-168.9-134.5 148.6 10.3 3.1 10.8 55 56 A Y E -CD 45 68A 27 13,-2.3 13,-3.3 -2,-0.3 2,-0.3 -0.985 21.6-178.5-126.5 118.9 12.9 4.9 8.8 56 57 A A E +CD 44 67A 0 -12,-2.5 -12,-1.8 -2,-0.4 2,-0.3 -0.905 3.9 177.7-117.4 148.3 11.3 7.1 6.0 57 58 A L E -CD 43 66A 35 9,-2.4 9,-2.1 -2,-0.3 2,-0.4 -0.986 16.1-155.0-152.2 139.7 13.0 9.3 3.4 58 59 A K E - D 0 65A 16 -16,-1.5 7,-0.2 -2,-0.3 5,-0.1 -0.908 31.5-111.7-107.1 138.9 12.0 11.5 0.5 59 60 A S - 0 0 4 5,-3.0 -32,-0.1 -2,-0.4 82,-0.1 -0.258 11.9-141.1 -51.8 154.9 14.3 12.2 -2.4 60 61 A T S S+ 0 0 142 -34,-0.2 -1,-0.1 1,-0.1 -33,-0.1 0.685 102.3 51.5 -88.7 -21.8 15.6 15.8 -2.8 61 62 A A S S- 0 0 41 -35,-0.5 -32,-1.0 1,-0.1 2,-0.3 0.620 127.6 -5.8 -88.6 -21.1 15.3 15.6 -6.6 62 63 A S S S- 0 0 0 -36,-0.2 -25,-0.1 2,-0.2 -1,-0.1 -0.933 79.0 -92.6-155.5 179.9 11.6 14.4 -6.6 63 64 A D S S+ 0 0 2 -2,-0.3 33,-3.2 -27,-0.2 -37,-0.1 0.346 73.9 133.6 -88.0 7.1 8.9 13.3 -4.2 64 65 A A E + E 0 95A 0 -39,-0.3 -5,-3.0 31,-0.2 2,-0.3 -0.322 34.6 171.0 -48.9 137.9 9.8 9.7 -4.6 65 66 A A E -DE 58 94A 0 29,-2.6 29,-2.4 -7,-0.2 2,-0.3 -0.954 23.7-159.7-151.9 162.1 9.9 8.2 -1.1 66 67 A F E -DE 57 93A 0 -9,-2.1 -9,-2.4 -2,-0.3 2,-0.4 -0.979 7.8-151.1-143.0 158.3 10.3 5.0 0.9 67 68 A I E -DE 56 92A 12 25,-2.2 25,-2.4 -2,-0.3 2,-0.5 -0.981 8.8-159.5-132.2 123.0 9.5 3.7 4.3 68 69 A A E -DE 55 91A 0 -13,-3.3 -13,-2.3 -2,-0.4 2,-0.4 -0.853 15.0-163.1 -96.7 131.1 11.5 0.9 5.9 69 70 A G E +DE 54 90A 11 21,-2.4 20,-2.4 -2,-0.5 21,-1.8 -0.930 40.9 67.0-119.7 140.7 9.8 -0.9 8.8 70 71 A G E S- E 0 88A 18 -17,-2.4 2,-0.3 -2,-0.4 18,-0.2 -0.912 97.6 -42.4 164.2-124.4 11.1 -3.2 11.5 71 72 A D E S+ E 0 87A 80 16,-2.5 16,-2.6 -2,-0.3 2,-0.3 -0.840 73.5 179.7-140.0 90.8 13.4 -2.5 14.5 72 73 A L E -DE 52 86A 0 -20,-3.0 -20,-2.5 -2,-0.3 2,-0.3 -0.727 14.8-175.7-113.1 151.5 16.0 -0.2 13.0 73 74 A H E -DE 51 85A 38 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.986 15.3-155.1-145.3 146.2 19.1 1.5 14.4 74 75 A Y E - E 0 84A 49 -24,-2.0 10,-0.2 -2,-0.3 7,-0.1 -0.994 10.6-153.9-127.1 125.0 21.8 3.9 13.2 75 76 A T > - 0 0 11 8,-2.3 3,-2.6 -2,-0.4 2,-0.3 0.630 17.1-172.4 -77.0 -14.5 25.2 3.8 15.0 76 77 A L T 3 S- 0 0 75 1,-0.3 6,-2.5 7,-0.2 -1,-0.2 -0.441 75.5 -17.0 59.8-117.6 26.3 7.4 14.3 77 78 A F T 3 S+ 0 0 177 -2,-0.3 -1,-0.3 4,-0.2 4,-0.3 0.494 110.1 112.0 -92.9 -6.5 29.9 7.5 15.6 78 79 A S S < S- 0 0 82 -3,-2.6 5,-0.2 2,-0.2 -3,-0.1 -0.458 84.7 -68.9 -71.1 135.3 29.6 4.4 17.7 79 80 A N S S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.523 132.3 39.7 -69.0 132.8 31.7 1.6 16.3 80 81 A P S > S- 0 0 33 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.339 103.6-152.3 -78.5 122.9 31.0 0.3 13.7 81 82 A S T 3 + 0 0 49 -4,-0.3 -4,-0.2 1,-0.2 47,-0.2 -0.131 64.7 16.2 -71.0 156.3 30.1 3.9 12.7 82 83 A H T 3 S+ 0 0 73 -6,-2.5 2,-0.5 1,-0.2 -1,-0.2 0.823 87.9 147.0 56.6 38.0 27.5 5.1 10.2 83 84 A T < - 0 0 0 -3,-0.6 -8,-2.3 -5,-0.2 2,-0.6 -0.902 39.9-156.5-109.1 126.8 25.8 1.7 10.2 84 85 A L E +E 74 0A 0 -2,-0.5 2,-0.2 -10,-0.2 -10,-0.2 -0.921 37.3 151.7 -96.9 118.7 22.1 1.2 9.7 85 86 A W E +E 73 0A 61 -12,-2.5 -12,-2.4 -2,-0.6 2,-0.3 -0.814 9.1 71.9-142.2 176.2 21.2 -2.2 11.2 86 87 A G E S-EF 72 122A 2 36,-2.0 36,-2.6 -2,-0.2 2,-0.5 -0.839 83.2 -14.3 116.5-150.0 18.6 -4.3 12.9 87 88 A K E -EF 71 121A 94 -16,-2.6 -16,-2.5 -2,-0.3 2,-0.6 -0.834 50.0-168.1 -98.6 126.1 15.4 -6.0 11.8 88 89 A L E +EF 70 120A 0 32,-2.7 32,-1.7 -2,-0.5 -18,-0.3 -0.930 18.4 160.4-114.8 107.9 14.0 -5.1 8.4 89 90 A D E + 0 0 77 -20,-2.4 29,-2.4 -2,-0.6 28,-0.4 0.768 61.7 13.8 -93.3 -29.8 10.5 -6.5 7.9 90 91 A S E -E 69 0A 32 -21,-1.8 -21,-2.4 26,-0.2 2,-0.4 -0.995 44.3-161.7-154.0 150.1 9.2 -4.2 5.1 91 92 A I E -EG 68 115A 0 24,-2.4 24,-2.8 -2,-0.3 2,-0.4 -0.983 15.1-170.6-130.9 120.4 10.0 -1.7 2.4 92 93 A A E -EG 67 114A 8 -25,-2.4 -25,-2.2 -2,-0.4 2,-0.4 -0.955 6.6-164.8-109.0 133.0 7.2 0.5 1.0 93 94 A L E +EG 66 113A 0 20,-3.3 19,-2.4 -2,-0.4 20,-1.7 -0.914 30.6 99.8-117.8 142.4 7.9 2.6 -2.1 94 95 A G E -EG 65 111A 0 -29,-2.4 -29,-2.6 -2,-0.4 2,-0.4 -0.873 63.2 -52.9 179.2-144.3 5.9 5.4 -3.5 95 96 A D E S-EG 64 110A 15 15,-2.3 15,-1.8 -31,-0.3 14,-0.3 -0.989 87.2 -3.3-137.5 116.0 5.5 9.2 -3.8 96 97 A T E - 0 0 27 -33,-3.2 13,-2.8 -2,-0.4 14,-0.4 0.646 65.9-118.7 80.4 133.5 5.4 11.8 -1.0 97 98 A L E - G 0 108A 5 -56,-0.5 -56,-0.4 11,-0.2 2,-0.3 -0.803 26.1-177.5-101.1 145.0 5.5 11.2 2.8 98 99 A T E + G 0 107A 61 9,-2.8 9,-2.1 -2,-0.3 5,-0.1 -0.854 47.5 19.4-128.0 166.8 2.8 12.1 5.3 99 100 A G E - G 0 106A 30 -2,-0.3 7,-0.3 7,-0.2 2,-0.3 -0.297 57.5-161.9 79.9-158.6 2.7 11.7 9.1 100 101 A G E > > - G 0 105A 8 5,-1.1 5,-2.4 1,-0.1 3,-1.7 -0.937 48.9 -49.7 155.1-175.3 5.6 11.2 11.5 101 102 A A T 3 5S+ 0 0 51 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.826 134.4 41.1 -58.2 -34.5 6.4 10.1 15.0 102 103 A S T 3 5S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.337 113.5 54.8 -90.7 -1.0 3.6 12.3 16.6 103 104 A S T < 5S- 0 0 90 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.151 129.3 -70.3-133.3 37.1 1.0 11.6 13.9 104 105 A G T 5S- 0 0 86 -3,-0.4 -3,-0.2 -5,-0.1 -2,-0.1 0.593 87.3 -73.8 89.6 10.7 0.6 7.8 13.6 105 106 A G E - 0 0 63 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.385 24.1-114.4 -74.9 156.0 23.5 -7.7 13.6 124 125 A I G > S+ 0 0 70 1,-0.3 3,-2.2 2,-0.2 6,-0.1 0.860 110.4 73.4 -59.6 -30.4 25.6 -4.7 14.6 125 126 A A G 3 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.731 89.9 58.2 -53.9 -32.1 28.8 -6.9 14.2 126 127 A Q G X S- 0 0 87 -3,-1.4 3,-2.0 1,-0.2 -1,-0.3 0.602 84.7-175.9 -76.0 -12.5 28.4 -6.8 10.4 127 128 A G G X - 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0 0 69 -4,-1.8 3,-2.2 3,-0.1 -1,-0.3 -0.951 56.8-125.1-159.7 137.5 9.1 -21.3 -6.1 160 161 A P T 3 S+ 0 0 118 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.738 110.0 62.7 -55.5 -25.5 12.1 -21.7 -8.5 161 162 A S T 3 S+ 0 0 89 -6,-0.1 2,-0.3 -5,-0.1 -5,-0.1 0.568 88.7 85.4 -73.8 -14.5 9.9 -20.2 -11.2 162 163 A L < + 0 0 10 -3,-2.2 2,-0.3 -7,-0.3 -3,-0.1 -0.669 49.8 139.6 -99.1 146.5 9.5 -16.8 -9.5 163 164 A S > - 0 0 24 -2,-0.3 3,-2.2 -8,-0.1 -148,-0.3 -0.960 68.2 -78.0-164.4 178.8 12.0 -13.9 -9.8 164 165 A I T 3 S+ 0 0 15 1,-0.3 -148,-2.7 -2,-0.3 -147,-0.3 0.600 124.9 65.6 -70.9 -5.5 12.2 -10.2 -10.1 165 166 A N T 3 S+ 0 0 107 -150,-0.2 -1,-0.3 -151,-0.2 2,-0.2 0.411 80.5 101.7 -95.3 2.7 11.4 -10.8 -13.8 166 167 A S S < S- 0 0 9 -3,-2.2 -151,-1.5 1,-0.1 -150,-0.2 -0.581 77.5-118.8 -73.2 143.7 7.9 -12.0 -12.8 167 168 A T B > -H 14 0B 25 -153,-0.2 4,-2.4 -2,-0.2 -153,-0.3 -0.487 22.2-113.6 -74.9 158.8 5.0 -9.6 -13.3 168 169 A F H > S+ 0 0 0 -155,-2.1 4,-2.0 -158,-0.5 9,-0.2 0.933 120.5 52.9 -59.1 -41.1 3.0 -8.5 -10.2 169 170 A D H > S+ 0 0 77 -158,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.887 108.0 50.0 -63.5 -37.8 0.0 -10.3 -11.7 170 171 A Q H > S+ 0 0 109 -159,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.892 110.9 50.4 -64.0 -38.3 2.1 -13.5 -12.1 171 172 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 6,-1.4 0.833 107.0 54.2 -69.9 -28.2 3.2 -13.1 -8.5 172 173 A A H ><5S+ 0 0 33 -4,-2.0 3,-1.2 4,-0.2 -2,-0.2 0.920 106.5 51.4 -69.8 -42.9 -0.5 -12.7 -7.4 173 174 A A H 3<5S+ 0 0 92 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.901 107.5 54.2 -58.2 -38.9 -1.3 -16.0 -9.2 174 175 A A T 3<5S- 0 0 50 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.568 119.3-112.8 -72.2 -11.0 1.5 -17.6 -7.2 175 176 A G T < 5S+ 0 0 52 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.469 93.6 99.3 92.1 5.2 0.0 -16.3 -4.0 176 177 A V S