==== 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 HYDROLASE 28-JUN-07 2JIJ . COMPND 2 MOLECULE: PROLYL-4 HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR M.K.KOSKI,R.HIETA,C.BOLLNER,K.I.KIVIRIKKO,J.MYLLYHARJU, R.K. . 592 11 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 68.2 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 . 171 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.2 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 . 59 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 11.7 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 0 0 0 0 0 0 0 3 0 0 3 0 0 0 0 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 . 7 8 3 6 7 2 3 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 0 0 0 2 1 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 28 A M 0 0 77 0, 0.0 2,-0.3 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 69.6 17.4 1.8 15.1 2 29 A V > + 0 0 104 79,-0.1 3,-0.6 80,-0.1 2,-0.0 -0.838 360.0 7.0-127.7 169.0 21.1 1.1 15.9 3 30 A G T 3 S- 0 0 23 -2,-0.3 78,-2.7 1,-0.2 79,-0.1 -0.336 109.3 -58.2 56.1-132.3 24.3 2.3 14.2 4 31 A F T 3 - 0 0 23 1,-0.2 71,-0.2 76,-0.2 -1,-0.2 0.452 65.0-128.6-128.1 -5.4 23.7 4.8 11.4 5 32 A G < - 0 0 31 -3,-0.6 -1,-0.2 69,-0.1 374,-0.1 -0.138 57.9 -20.9 72.5-178.3 21.4 3.4 8.8 6 33 A E - 0 0 149 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.217 59.1-126.7 -62.5 147.2 22.0 3.3 5.0 7 34 A L > + 0 0 38 2,-0.1 3,-1.4 3,-0.1 -1,-0.1 0.858 66.4 124.2 -74.1 -35.1 24.5 5.8 3.6 8 35 A K T 3 S+ 0 0 165 1,-0.3 3,-0.1 2,-0.0 0, 0.0 -0.118 73.6 1.4 -46.2 153.3 22.2 7.2 0.9 9 36 A E T 3 S- 0 0 135 1,-0.2 -1,-0.3 63,-0.0 3,-0.1 -0.022 78.6-172.2-105.2 82.0 21.4 10.1 0.5 10 37 A E < - 0 0 64 -3,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.048 33.4-102.8 -52.6 144.2 23.4 11.8 3.3 11 38 A W + 0 0 38 -3,-0.1 -1,-0.1 1,-0.1 19,-0.1 -0.499 38.2 175.4 -71.5 127.6 22.8 15.5 4.0 12 39 A R + 0 0 101 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.139 29.4 136.4-127.0 37.4 25.5 17.8 2.5 13 40 A G - 0 0 23 1,-0.2 2,-0.2 15,-0.1 16,-0.1 -0.027 62.8 -65.6 -80.4-176.6 24.1 21.3 3.3 14 41 A E - 0 0 126 14,-0.1 14,-2.2 13,-0.0 2,-0.5 -0.489 44.1-158.7 -74.6 136.2 25.8 24.4 4.7 15 42 A V E -A 27 0A 25 12,-0.2 2,-0.5 -2,-0.2 12,-0.2 -0.978 3.3-163.8-118.3 119.9 27.1 24.2 8.2 16 43 A V E -A 26 0A 53 10,-3.4 10,-3.3 -2,-0.5 2,-0.6 -0.920 14.3-141.0-108.0 123.5 27.7 27.4 10.0 17 44 A H E +A 25 0A 53 -2,-0.5 8,-0.2 8,-0.2 3,-0.1 -0.734 25.5 176.3 -84.1 115.0 29.9 27.3 13.1 18 45 A L E - 0 0 43 6,-2.6 2,-0.3 -2,-0.6 7,-0.2 0.773 51.8 -5.2 -93.7 -29.3 28.3 29.7 15.5 19 46 A S E > -A 24 0A 11 5,-1.3 5,-1.6 1,-0.1 -1,-0.3 -0.989 36.3-148.3-171.7 147.8 30.2 29.5 18.7 20 47 A W T 5S+ 0 0 39 1,-0.3 -1,-0.1 -2,-0.3 201,-0.0 0.757 89.3 65.7 -97.4 -37.5 33.0 27.9 20.7 21 48 A S T 5S+ 0 0 21 2,-0.1 121,-2.3 199,-0.1 -1,-0.3 -0.924 118.3 18.0-131.1 102.4 31.4 28.2 24.1 22 49 A P T 5S- 0 0 0 0, 0.0 2,-1.0 0, 0.0 120,-0.1 0.648 105.4-120.5 -77.0-176.7 29.1 26.6 23.9 23 50 A R T 5 + 0 0 33 147,-0.5 147,-2.3 -2,-0.2 2,-0.4 -0.796 50.7 163.4 -89.3 105.0 30.0 24.4 20.9 24 51 A A E < -AB 19 169A 0 -5,-1.6 -6,-2.6 -2,-1.0 -5,-1.3 -0.973 22.8-173.0-133.2 138.8 27.2 25.2 18.5 25 52 A F E -AB 17 168A 38 143,-3.6 143,-3.3 -2,-0.4 2,-0.6 -0.935 16.7-144.4-120.4 145.5 26.5 24.8 14.8 26 53 A L E -AB 16 167A 22 -10,-3.3 -10,-3.4 -2,-0.4 2,-0.7 -0.964 14.1-156.0-102.6 125.9 23.7 26.0 12.6 27 54 A L E > -AB 15 166A 2 139,-3.2 139,-2.5 -2,-0.6 3,-1.1 -0.901 13.7-142.3-100.6 106.1 22.8 23.4 9.9 28 55 A K T 3 S- 0 0 52 -14,-2.2 137,-0.1 -2,-0.7 -14,-0.1 -0.441 79.8 -2.5 -67.5 140.0 21.1 25.3 7.0 29 56 A N T 3 S+ 0 0 101 134,-0.2 136,-0.3 -2,-0.1 -1,-0.3 0.801 75.4 156.7 43.9 42.2 18.3 23.3 5.4 30 57 A F < + 0 0 1 -3,-1.1 2,-0.3 134,-0.9 135,-0.2 0.902 69.3 34.5 -59.6 -39.0 18.8 20.3 7.6 31 58 A L S S- 0 0 4 133,-2.3 2,-0.2 95,-0.1 95,-0.0 -0.843 86.7-119.7-113.4 155.5 15.2 19.3 6.8 32 59 A S > - 0 0 45 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.508 28.8-112.6 -84.5 158.5 13.1 19.8 3.7 33 60 A D H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.893 119.9 54.8 -57.0 -42.3 9.9 21.9 3.9 34 61 A E H > S+ 0 0 142 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.929 107.3 49.7 -56.3 -49.1 8.0 18.7 3.2 35 62 A E H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 109.8 50.8 -57.5 -47.1 9.6 17.0 6.2 36 63 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.950 113.7 44.3 -55.5 -51.1 8.8 20.0 8.4 37 64 A D H X S+ 0 0 68 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.911 109.6 56.1 -61.0 -45.2 5.2 19.9 7.4 38 65 A Y H X S+ 0 0 65 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.953 109.6 46.7 -52.3 -52.1 4.9 16.2 7.7 39 66 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.931 112.6 48.2 -58.9 -51.3 6.1 16.4 11.3 40 67 A V H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.947 112.7 48.7 -53.0 -51.0 3.7 19.2 12.2 41 68 A E H < S+ 0 0 112 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.879 115.2 44.8 -59.4 -39.7 0.7 17.4 10.6 42 69 A K H < S+ 0 0 100 -4,-2.3 -1,-0.2 -5,-0.3 4,-0.2 0.861 116.3 46.9 -71.8 -33.6 1.6 14.2 12.5 43 70 A A H >X S+ 0 0 0 -4,-2.7 3,-1.9 -5,-0.2 4,-0.7 0.852 96.8 74.1 -73.4 -35.1 2.2 16.0 15.7 44 71 A R G >< S+ 0 0 116 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.857 93.1 46.9 -57.7 -48.6 -0.9 18.2 15.7 45 72 A P G 34 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.633 116.0 50.1 -68.7 -8.3 -3.7 15.7 16.6 46 73 A K G <4 S+ 0 0 81 -3,-1.9 -2,-0.2 -4,-0.2 11,-0.1 0.420 82.4 123.3-105.7 -6.7 -1.4 14.4 19.4 47 74 A M << - 0 0 38 -3,-1.5 2,-0.3 -4,-0.7 9,-0.2 -0.346 34.6-176.5 -65.2 140.1 -0.5 17.7 21.1 48 75 A V B C 55 0A 97 7,-1.4 7,-2.5 -2,-0.0 5,-0.1 -0.990 360.0 360.0-132.7 147.7 -1.2 18.4 24.8 49 76 A K 0 0 163 -2,-0.3 5,-0.3 5,-0.3 3,-0.0 -0.260 360.0 360.0 -68.0 360.0 -0.6 21.6 26.9 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 93 A R 0 0 73 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 144.4 7.7 27.2 29.9 52 94 A T + 0 0 86 45,-1.2 45,-0.5 2,-0.0 2,-0.3 -0.826 360.0 103.8-144.2 121.3 4.1 27.0 28.7 53 95 A S - 0 0 1 -2,-0.3 2,-0.4 43,-0.1 39,-0.2 -0.894 65.5 -94.3-167.8-171.2 3.5 25.4 25.3 54 96 A T E + D 0 91A 14 37,-1.8 37,-2.2 -5,-0.3 2,-0.3 -0.913 41.4 178.5-122.6 149.7 2.2 22.0 24.1 55 97 A G E -CD 48 90A 3 -7,-2.5 -7,-1.4 -2,-0.4 2,-0.3 -0.929 16.1-178.5-146.6 169.2 4.2 19.0 23.2 56 98 A T E - D 0 89A 18 33,-1.9 33,-3.0 -2,-0.3 2,-0.3 -0.956 19.8-129.3-157.2 168.4 4.2 15.4 22.1 57 99 A W E - D 0 88A 31 -2,-0.3 2,-0.5 31,-0.2 31,-0.2 -0.893 1.1-152.3-122.3 151.4 6.8 12.7 21.4 58 100 A F E - D 0 87A 7 29,-2.7 29,-2.3 -2,-0.3 3,-0.1 -0.999 32.3-119.6-114.8 128.3 7.6 10.3 18.6 59 101 A A > - 0 0 34 -2,-0.5 3,-2.5 27,-0.2 4,-0.3 -0.356 44.9 -88.2 -58.6 140.0 9.3 7.1 19.7 60 102 A K T 3 S+ 0 0 46 1,-0.3 -1,-0.1 2,-0.1 26,-0.1 -0.339 115.3 6.2 -48.1 118.5 12.7 6.8 18.1 61 103 A G T 3 S+ 0 0 30 2,-0.2 -1,-0.3 -3,-0.1 6,-0.1 0.541 90.1 129.1 84.6 6.7 12.0 5.0 14.7 62 104 A E S < S+ 0 0 107 -3,-2.5 2,-0.4 1,-0.1 -2,-0.1 0.718 70.6 34.9 -61.4 -25.9 8.2 5.1 15.1 63 105 A D S > S- 0 0 26 -4,-0.3 4,-2.3 1,-0.1 -2,-0.2 -0.994 71.9-136.6-145.3 133.8 7.7 6.5 11.6 64 106 A S H > S+ 0 0 98 -2,-0.4 4,-1.4 2,-0.2 5,-0.1 0.884 104.6 51.0 -70.4 -36.7 9.5 6.0 8.4 65 107 A V H >> S+ 0 0 50 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.979 117.1 40.6 -57.9 -55.0 9.6 9.6 7.3 66 108 A I H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.828 108.0 63.2 -64.3 -29.5 11.0 10.7 10.7 67 109 A S H 3X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.869 98.6 54.9 -64.9 -33.5 13.3 7.6 10.8 68 110 A K H S+ 0 0 0 -4,-2.0 5,-1.5 -5,-0.2 4,-0.7 0.923 112.9 44.4 -63.8 -40.2 23.0 10.1 13.6 75 117 A Q H <5S+ 0 0 10 -4,-2.2 -2,-0.2 -71,-0.2 -1,-0.2 0.863 111.9 49.1 -77.1 -40.1 25.3 10.6 10.6 76 118 A V H <5S+ 0 0 18 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.929 119.5 38.6 -67.8 -37.4 25.9 14.3 10.8 77 119 A T H <5S- 0 0 10 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.632 102.3-133.9 -82.3 -11.7 26.7 14.1 14.6 78 120 A M T <5 + 0 0 46 -4,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.745 63.5 128.5 58.0 30.9 28.6 10.8 14.1 79 121 A I < - 0 0 31 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.960 62.7-113.4-120.5 126.9 26.9 9.3 17.1 80 122 A P > - 0 0 36 0, 0.0 3,-1.7 0, 0.0 -76,-0.2 -0.103 23.7-115.2 -60.8 154.0 25.1 5.9 16.8 81 123 A L G > S+ 0 0 1 -78,-2.7 3,-2.0 1,-0.3 -79,-0.1 0.703 108.0 73.2 -62.9 -24.7 21.4 5.7 17.1 82 124 A E G 3 S+ 0 0 57 1,-0.3 124,-2.4 -79,-0.1 -1,-0.3 0.823 95.0 55.4 -63.0 -24.8 21.4 3.6 20.3 83 125 A N G < S+ 0 0 13 -3,-1.7 119,-3.4 122,-0.3 -1,-0.3 0.490 95.2 95.2 -80.3 -4.9 22.5 6.8 22.0 84 126 A H B < -E 201 0A 0 -3,-2.0 117,-0.2 117,-0.2 2,-0.2 -0.641 59.9-148.2 -96.7 144.3 19.4 8.8 20.8 85 127 A E - 0 0 0 115,-2.3 3,-0.1 1,-0.3 -26,-0.1 -0.487 37.8 -93.8 -88.1 172.5 16.0 9.6 22.2 86 128 A G - 0 0 0 -2,-0.2 2,-0.5 -26,-0.1 114,-0.5 0.393 55.1 -72.2 -63.9-155.3 13.0 9.9 20.0 87 129 A L E -D 58 0A 2 -29,-2.3 -29,-2.7 112,-0.1 2,-0.5 -0.957 39.1-159.1-114.1 123.3 11.7 13.2 18.6 88 130 A Q E -DF 57 198A 2 110,-2.0 110,-3.1 -2,-0.5 2,-0.5 -0.891 9.5-160.9 -99.4 130.7 10.0 15.7 20.9 89 131 A V E -DF 56 197A 0 -33,-3.0 -33,-1.9 -2,-0.5 2,-0.3 -0.962 7.9-174.2-116.9 126.3 7.8 18.3 19.2 90 132 A L E -DF 55 196A 5 106,-2.8 106,-2.5 -2,-0.5 2,-0.4 -0.902 9.4-157.5-114.7 148.1 6.8 21.5 20.8 91 133 A H E -DF 54 195A 26 -37,-2.2 -37,-1.8 -2,-0.3 2,-0.3 -0.997 12.5-174.7-125.1 129.9 4.5 24.2 19.6 92 134 A Y E + F 0 194A 6 102,-3.3 102,-2.4 -2,-0.4 2,-0.3 -0.951 10.4 155.4-120.0 144.5 4.6 27.8 20.8 93 135 A H > + 0 0 55 -2,-0.3 3,-1.0 100,-0.2 97,-0.1 -0.971 50.3 19.8-159.5 152.5 2.4 30.9 20.2 94 136 A D T 3 S- 0 0 130 98,-0.3 96,-0.2 -2,-0.3 -1,-0.1 0.928 131.8 -29.4 64.4 59.1 1.3 34.3 21.7 95 137 A G T 3 S+ 0 0 38 94,-2.7 -1,-0.3 1,-0.3 95,-0.1 0.089 99.0 145.5 88.4 -23.1 4.0 35.1 24.3 96 138 A Q < + 0 0 29 -3,-1.0 93,-1.4 93,-0.3 -1,-0.3 -0.105 17.7 141.4 -56.9 148.6 4.8 31.4 25.0 97 139 A K - 0 0 80 -45,-0.5 -45,-1.2 91,-0.2 2,-0.3 -0.842 47.5-111.6-167.8-172.4 8.4 30.6 25.7 98 140 A Y E -I 186 0B 27 88,-1.7 88,-2.0 -2,-0.2 3,-0.1 -0.906 34.1-121.9-151.3 113.6 10.8 28.5 27.7 99 141 A E E - 0 0 102 -2,-0.3 85,-0.2 86,-0.2 88,-0.0 -0.202 49.3 -80.1 -55.9 150.4 13.1 30.2 30.4 100 142 A P E S+ 0 0 55 0, 0.0 85,-0.3 0, 0.0 2,-0.2 -0.320 71.7 152.7 -62.0 132.2 16.8 29.7 29.8 101 143 A H E -I 184 0B 36 83,-2.3 83,-3.7 81,-0.1 2,-0.3 -0.842 40.9-102.4-144.9 179.8 17.7 26.2 31.1 102 144 A Y - 0 0 77 81,-0.3 81,-0.1 -2,-0.2 4,-0.1 -0.834 9.5-149.7-108.7 151.7 20.2 23.2 30.8 103 145 A D S S+ 0 0 9 -2,-0.3 16,-0.1 79,-0.1 2,-0.1 0.693 79.0 74.2 -87.7 -24.8 19.5 19.8 29.0 104 146 A Y S S- 0 0 19 67,-0.1 2,-0.4 75,-0.1 -2,-0.1 -0.456 99.9 -90.8 -83.7 158.5 21.9 17.9 31.4 105 147 A F - 0 0 51 1,-0.1 2,-0.3 -2,-0.1 6,-0.1 -0.600 35.2-132.1 -59.2 121.8 21.3 17.0 35.0 106 148 A H S S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.104 104.9 45.1 -78.1 27.2 22.7 20.0 37.0 107 149 A D S > S- 0 0 75 -2,-0.3 3,-1.6 0, 0.0 -1,-0.2 -0.670 84.7-150.1-159.2 110.7 24.5 17.2 38.9 108 150 A P G > S+ 0 0 67 0, 0.0 3,-1.4 0, 0.0 10,-0.1 0.648 87.0 73.0 -70.4 -16.5 26.0 14.6 36.7 109 151 A V G 3 S+ 0 0 52 1,-0.2 352,-0.1 8,-0.0 8,-0.0 0.501 86.5 72.5 -70.3 0.5 25.7 11.6 39.0 110 152 A N G < S+ 0 0 43 -3,-1.6 2,-0.8 -5,-0.1 -1,-0.2 0.562 77.6 78.2 -95.4 -9.6 22.0 11.7 38.2 111 153 A A S < S- 0 0 12 -3,-1.4 7,-0.3 -4,-0.1 -1,-0.1 -0.906 72.9-165.1-101.4 111.1 22.2 10.4 34.7 112 154 A G >>> - 0 0 2 -2,-0.8 5,-2.4 5,-0.2 4,-0.6 -0.190 35.1 -92.5 -90.8-178.2 22.7 6.6 35.0 113 155 A P G >45S+ 0 0 44 0, 0.0 3,-1.0 0, 0.0 95,-0.5 0.866 120.5 57.8 -65.0 -36.3 23.8 3.8 32.6 114 156 A E G 345S+ 0 0 4 1,-0.3 93,-2.9 94,-0.2 94,-0.4 0.776 105.8 49.1 -67.1 -29.7 20.2 3.0 31.5 115 157 A H G <45S- 0 0 11 -3,-0.5 -1,-0.3 91,-0.2 91,-0.2 0.593 120.6-110.1 -82.5 -7.6 19.6 6.6 30.4 116 158 A G T <<5 - 0 0 0 -3,-1.0 88,-2.8 -4,-0.6 87,-0.4 0.687 55.8 -87.9 88.4 22.8 22.9 6.5 28.4 117 159 A G S -J 157 0B 0 19,-2.5 3,-2.0 -2,-0.4 19,-1.4 -0.747 8.8-174.7-124.9 84.4 21.8 31.0 24.8 139 181 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 45,-0.1 0.778 79.3 52.6 -52.2 -42.1 22.5 33.6 27.6 140 182 A N T 3 S+ 0 0 78 43,-0.3 42,-0.1 40,-0.2 16,-0.1 0.440 81.6 124.5 -77.7 -2.3 25.9 32.2 28.8 141 183 A A S < S- 0 0 5 -3,-2.0 41,-0.0 42,-0.2 -122,-0.0 -0.235 71.6-118.6 -60.6 151.5 27.4 32.1 25.3 142 184 A E S S+ 0 0 93 -121,-2.3 2,-0.4 1,-0.1 -1,-0.1 0.880 97.1 36.3 -55.2 -48.6 30.6 34.0 24.7 143 185 A Q S S- 0 0 143 -122,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.930 71.8-154.2-120.1 139.5 29.1 36.4 22.2 144 186 A K - 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