==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 08-APR-05 1ZBH . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.CHENG,D.J.PATEL . 1028 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 663 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 66 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 43 4.2 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 4 3 2 7 7 2 1 0 0 0 6 0 0 1 3 0 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 8 0 7 1 0 2 2 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 . 0 4 0 0 0 0 0 0 0 0 2 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 60 A D 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.4 -6.8 -10.0 32.8 2 61 A F + 0 0 151 1,-0.1 5,-0.1 5,-0.0 6,-0.0 0.306 360.0 111.6 64.5 -7.9 -3.6 -10.7 30.8 3 62 A S + 0 0 99 4,-0.1 -1,-0.1 3,-0.1 5,-0.0 0.418 43.4 119.6 -78.9 2.1 -5.0 -8.7 27.8 4 63 A D S >> S- 0 0 64 1,-0.1 3,-1.2 3,-0.0 4,-0.5 -0.374 76.1-117.9 -66.7 145.1 -2.4 -6.0 28.3 5 64 A P H >> S+ 0 0 78 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.735 109.3 66.3 -54.9 -28.2 -0.1 -5.3 25.3 6 65 A V H >> S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.834 90.9 62.5 -65.2 -34.9 3.0 -6.3 27.4 7 66 A Y H <> S+ 0 0 77 -3,-1.2 4,-1.2 1,-0.3 -1,-0.2 0.775 99.7 52.8 -65.0 -30.6 1.9 -9.9 27.7 8 67 A K H - 0 0 53 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.309 24.4-105.1 -76.8 162.5 20.4 -24.0 23.0 22 81 A K H > S+ 0 0 94 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.704 125.4 49.9 -60.3 -22.4 21.9 -25.3 26.3 23 82 A E H > S+ 0 0 144 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.854 109.4 49.4 -79.6 -41.8 25.1 -23.5 25.2 24 83 A E H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.768 109.8 53.2 -69.3 -28.6 23.3 -20.2 24.5 25 84 A L H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.969 107.2 47.1 -71.8 -56.5 21.4 -20.3 27.8 26 85 A R H X S+ 0 0 113 -4,-1.1 4,-0.9 1,-0.2 -2,-0.2 0.761 115.4 49.9 -56.4 -28.6 24.5 -20.7 30.1 27 86 A A H X S+ 0 0 63 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.949 114.8 39.5 -74.6 -53.3 26.1 -17.8 28.2 28 87 A K H X S+ 0 0 70 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.849 115.4 53.4 -66.0 -36.9 23.2 -15.3 28.3 29 88 A L H <>S+ 0 0 1 -4,-2.9 5,-2.4 1,-0.2 -1,-0.2 0.796 106.9 51.7 -69.9 -31.7 22.4 -16.3 31.9 30 89 A S H ><5S+ 0 0 74 -4,-0.9 3,-1.5 -5,-0.3 -1,-0.2 0.806 102.3 61.0 -72.3 -31.8 26.0 -15.6 33.0 31 90 A E H 3<5S+ 0 0 150 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.815 104.6 47.7 -65.4 -33.3 25.9 -12.2 31.4 32 91 A F T 3<5S- 0 0 65 -4,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.265 118.2-117.2 -88.0 9.8 23.0 -11.2 33.7 33 92 A K T < 5 + 0 0 194 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.748 66.8 145.8 58.6 28.7 25.2 -12.6 36.6 34 93 A L < - 0 0 57 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.1 -0.685 62.1 -86.0 -95.1 150.3 22.5 -15.3 37.3 35 94 A E - 0 0 84 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.328 40.2-168.5 -59.6 127.4 23.3 -18.8 38.5 36 95 A T + 0 0 38 -2,-0.1 -1,-0.1 -6,-0.0 7,-0.1 0.582 45.5 109.2-100.3 -14.6 24.0 -21.0 35.5 37 96 A R + 0 0 156 931,-0.1 2,-0.3 930,-0.1 932,-0.1 -0.269 52.5 60.5 -64.9 149.6 24.1 -24.6 36.9 38 97 A G S S- 0 0 16 927,-0.1 2,-0.3 4,-0.1 929,-0.2 -0.954 78.1 -50.7 139.5-154.2 21.2 -27.0 36.1 39 98 A V >> - 0 0 38 927,-0.9 4,-1.9 -2,-0.3 3,-1.2 -0.909 57.2 -88.0-128.6 151.5 19.5 -28.7 33.2 40 99 A K H 3> S+ 0 0 103 -2,-0.3 4,-1.4 1,-0.3 -1,-0.0 0.674 124.4 39.4 -16.6 -59.8 18.0 -27.7 29.8 41 100 A D H 3> S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.868 112.4 54.3 -73.0 -40.3 14.5 -26.9 31.2 42 101 A V H <> S+ 0 0 0 -3,-1.2 4,-2.0 924,-0.2 -2,-0.2 0.923 112.3 44.5 -61.1 -46.9 15.6 -25.2 34.5 43 102 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.851 112.1 55.5 -62.4 -37.1 17.8 -22.8 32.7 44 103 A K H X S+ 0 0 22 -4,-1.4 4,-1.8 -5,-0.4 -2,-0.2 0.937 111.5 40.4 -62.7 -50.7 15.0 -22.2 30.2 45 104 A K H X S+ 0 0 35 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.846 112.1 57.3 -68.7 -35.9 12.4 -21.2 32.8 46 105 A R H X S+ 0 0 9 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.902 110.6 42.0 -61.1 -45.9 15.0 -19.1 34.8 47 106 A L H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.868 111.3 56.7 -69.9 -39.4 15.8 -16.9 31.8 48 107 A K H X S+ 0 0 23 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.856 106.5 50.5 -59.1 -38.6 12.2 -16.7 30.8 49 108 A N H X S+ 0 0 17 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.804 105.4 55.6 -71.0 -32.7 11.3 -15.3 34.3 50 109 A Y H X S+ 0 0 64 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.915 107.6 48.0 -66.9 -44.1 14.0 -12.6 34.2 51 110 A Y H X S+ 0 0 66 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.708 114.8 48.6 -66.9 -21.6 12.7 -11.2 30.9 52 111 A K H X S+ 0 0 92 -4,-0.7 4,-1.5 -5,-0.2 -2,-0.2 0.848 111.0 47.8 -82.7 -40.7 9.2 -11.3 32.6 53 112 A K H < S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.561 117.6 45.2 -75.3 -9.6 10.5 -9.6 35.8 54 113 A Q H X S+ 0 0 72 -4,-0.9 4,-2.3 -5,-0.1 -2,-0.2 0.826 113.8 43.2 -98.1 -44.5 12.2 -6.9 33.6 55 114 A K H X S+ 0 0 65 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.787 118.8 44.7 -75.0 -30.1 9.6 -6.1 31.0 56 115 A L H X S+ 0 0 41 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.725 115.7 48.4 -82.3 -25.3 6.8 -5.9 33.6 57 116 A M H > S+ 0 0 73 -5,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.858 113.1 46.5 -78.5 -40.3 9.0 -3.9 36.0 58 117 A L H < S+ 0 0 98 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.866 115.7 46.0 -68.9 -38.4 10.0 -1.5 33.3 59 118 A K H X S+ 0 0 54 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.658 107.0 59.4 -79.1 -18.8 6.4 -1.1 32.1 60 119 A E H X S+ 0 0 137 -4,-0.6 4,-1.1 1,-0.2 3,-0.4 0.928 111.9 38.8 -70.4 -48.0 5.2 -0.7 35.7 61 120 A S H X S+ 0 0 64 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.476 103.6 72.4 -82.0 -5.4 7.4 2.4 36.2 62 121 A N H 4 S+ 0 0 83 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.849 110.1 31.1 -71.5 -37.9 6.6 3.5 32.7 63 122 A F H < S+ 0 0 147 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.1 0.667 116.6 59.2 -90.5 -22.6 3.1 4.5 33.9 64 123 A A H < S+ 0 0 75 -4,-1.1 2,-1.8 1,-0.2 -2,-0.2 0.788 90.9 73.8 -73.0 -30.7 4.4 5.3 37.4 65 124 A D < + 0 0 79 -4,-1.3 -1,-0.2 1,-0.2 -4,-0.0 -0.596 55.3 144.7 -81.1 75.8 6.7 7.9 35.8 66 125 A S + 0 0 58 -2,-1.8 -1,-0.2 -3,-0.0 3,-0.1 0.256 36.6 111.5 -97.1 8.7 3.8 10.3 35.2 67 126 A Y S S- 0 0 15 1,-0.2 98,-0.2 -3,-0.1 212,-0.1 -0.334 81.1 -80.7 -76.7 162.9 6.1 13.3 35.9 68 127 A Y - 0 0 1 189,-0.2 98,-0.2 1,-0.1 -1,-0.2 -0.178 26.6-154.8 -56.4 155.6 7.2 15.8 33.2 69 128 A D S S+ 0 0 32 96,-3.7 33,-3.0 1,-0.3 34,-0.6 0.715 80.4 34.5-100.4 -34.6 10.0 14.8 30.9 70 129 A Y E -Ab 101 166A 9 95,-2.4 97,-1.5 31,-0.2 2,-0.5 -0.970 59.7-159.5-125.3 137.1 11.0 18.4 30.2 71 130 A I E -Ab 100 167A 0 29,-2.7 29,-3.0 -2,-0.4 2,-0.8 -0.977 19.2-151.2-106.7 124.2 10.9 21.6 32.2 72 131 A C E -Ab 99 168A 1 95,-3.4 97,-2.4 -2,-0.5 2,-0.7 -0.851 10.3-159.7-104.4 105.4 10.9 24.6 29.9 73 132 A I E +Ab 98 169A 0 25,-3.3 25,-2.9 -2,-0.8 2,-0.4 -0.763 14.5 173.1 -99.1 113.4 12.6 27.6 31.5 74 133 A I E -A 97 0A 7 95,-1.4 2,-0.3 -2,-0.7 97,-0.3 -0.956 10.4-179.5-119.1 131.9 11.9 31.1 30.2 75 134 A D - 0 0 12 21,-0.9 165,-0.2 -2,-0.4 164,-0.1 -0.756 17.5-154.7-132.2 93.0 13.0 34.4 31.7 76 135 A F - 0 0 4 -2,-0.3 2,-0.4 19,-0.1 19,-0.2 -0.231 4.3-155.4 -62.1 144.6 11.9 37.4 29.8 77 136 A E E -C 94 0A 21 17,-1.4 16,-3.1 102,-0.0 17,-1.8 -0.948 21.1-176.6-110.9 145.7 13.7 40.7 29.9 78 137 A A E -C 92 0A 9 -2,-0.4 14,-0.2 14,-0.3 53,-0.1 -0.944 33.0 -80.6-140.1 158.6 11.5 43.8 29.1 79 138 A T + 0 0 3 12,-2.5 2,-0.3 -2,-0.3 12,-0.2 -0.263 56.0 164.0 -56.2 142.4 11.8 47.5 28.6 80 139 A C - 0 0 12 10,-0.1 47,-0.6 44,-0.0 44,-0.3 -0.986 28.1-135.1-158.1 158.3 11.9 49.5 31.9 81 140 A E > - 0 0 76 -2,-0.3 3,-1.8 45,-0.1 7,-0.0 -0.804 43.8 -77.8-114.4 161.5 12.8 52.9 33.4 82 141 A E T 3 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 45,-0.0 -0.295 117.4 16.0 -53.8 132.3 14.6 53.9 36.5 83 142 A G T 3 S- 0 0 69 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.546 114.3 -96.0 79.0 8.3 12.5 53.5 39.7 84 143 A N < - 0 0 84 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.1 0.934 44.9-142.7 49.5 68.7 9.9 51.3 37.9 85 144 A P > - 0 0 50 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 -0.378 9.9-127.9 -67.3 140.8 7.3 54.0 37.0 86 145 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.822 98.5 41.1 -61.5 -42.5 3.7 52.6 37.3 87 146 A E T 3 S+ 0 0 169 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.192 78.7 127.8 -99.7 17.3 2.1 53.4 33.9 88 147 A F < - 0 0 30 -3,-1.2 2,-0.7 1,-0.1 -7,-0.0 -0.609 61.7-126.4 -75.6 125.9 5.1 52.5 31.7 89 148 A V - 0 0 61 -2,-0.4 31,-0.2 1,-0.0 2,-0.2 -0.643 27.4-142.7 -78.0 111.0 4.0 50.1 28.9 90 149 A H - 0 0 18 -2,-0.7 2,-0.4 -12,-0.1 -10,-0.1 -0.459 17.3-171.3 -77.2 144.2 6.4 47.1 29.1 91 150 A E - 0 0 7 -12,-0.2 -12,-2.5 -2,-0.2 2,-0.2 -0.998 28.5-113.5-136.7 134.9 7.6 45.3 26.1 92 151 A I E +C 78 0A 1 -2,-0.4 -14,-0.3 87,-0.3 3,-0.1 -0.466 34.7 171.2 -66.8 127.6 9.6 42.0 25.9 93 152 A I E + 0 0 0 -16,-3.1 22,-1.9 1,-0.3 2,-0.3 0.485 65.7 40.0-117.3 -11.2 13.1 42.6 24.6 94 153 A E E -CD 77 114A 0 -17,-1.8 -17,-1.4 20,-0.2 -1,-0.3 -0.951 56.4-170.8-142.5 126.0 14.7 39.2 25.3 95 154 A F E + D 0 113A 5 18,-3.1 18,-1.8 -2,-0.3 2,-0.4 -0.854 18.7 176.0-113.3 91.3 13.1 35.7 24.8 96 155 A P E - D 0 112A 0 0, 0.0 -21,-0.9 0, 0.0 2,-0.5 -0.834 10.4-167.7-100.6 136.4 15.4 33.1 26.3 97 156 A V E -AD 74 111A 2 14,-3.5 14,-3.0 -2,-0.4 2,-0.5 -0.984 7.3-176.3-123.9 122.3 14.5 29.4 26.5 98 157 A V E -AD 73 110A 0 -25,-2.9 -25,-3.3 -2,-0.5 2,-0.7 -0.973 14.5-157.0-113.4 113.7 16.4 26.9 28.6 99 158 A L E -AD 72 109A 2 10,-3.3 9,-1.9 -2,-0.5 10,-1.4 -0.834 8.7-163.6 -98.1 115.1 15.1 23.4 28.0 100 159 A L E -AD 71 107A 0 -29,-3.0 -29,-2.7 -2,-0.7 2,-0.6 -0.866 14.5-142.1-105.9 122.9 15.8 21.0 30.9 101 160 A N E > -A 70 0A 17 5,-2.2 4,-1.6 -2,-0.5 5,-0.3 -0.729 10.9-158.3 -77.6 118.9 15.6 17.2 30.7 102 161 A T T 4 S+ 0 0 15 -33,-3.0 -1,-0.1 -2,-0.6 -32,-0.1 0.797 86.9 50.2 -73.3 -30.0 14.2 16.1 34.0 103 162 A H T 4 S+ 0 0 101 -34,-0.6 -1,-0.2 1,-0.1 -33,-0.1 0.970 123.2 27.4 -70.2 -57.0 15.5 12.5 33.7 104 163 A T T 4 S- 0 0 68 2,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.647 94.4-139.2 -82.7 -17.0 19.1 13.2 32.8 105 164 A L < + 0 0 55 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.637 61.2 127.9 62.8 16.7 19.1 16.6 34.6 106 165 A E - 0 0 97 -5,-0.3 -5,-2.2 142,-0.0 2,-0.7 -0.794 69.2-113.6-101.3 145.0 21.1 18.0 31.7 107 166 A I E -D 100 0A 61 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.697 32.2-178.5 -75.4 113.7 20.2 21.1 29.7 108 167 A E E + 0 0 20 -9,-1.9 228,-3.1 -2,-0.7 2,-0.3 0.734 65.0 25.3 -86.1 -25.9 19.3 19.8 26.2 109 168 A D E -DE 99 335A 0 -10,-1.4 -10,-3.3 226,-0.2 2,-0.4 -0.982 50.6-177.8-147.5 129.1 18.6 23.2 24.7 110 169 A T E +D 98 0A 7 224,-1.5 2,-0.4 -2,-0.3 -12,-0.2 -0.994 18.6 174.9-121.7 123.6 19.6 26.9 25.2 111 170 A F E -D 97 0A 5 -14,-3.0 -14,-3.5 -2,-0.4 2,-0.5 -0.992 8.6-175.2-135.3 126.8 17.9 29.3 22.8 112 171 A Q E +D 96 0A 64 -2,-0.4 2,-0.4 -16,-0.2 -2,-0.0 -0.978 6.2 171.0-128.3 121.8 18.1 33.1 22.9 113 172 A Q E -D 95 0A 16 -18,-1.8 -18,-3.1 -2,-0.5 2,-0.3 -0.978 22.7-140.7-122.1 139.4 16.2 35.5 20.6 114 173 A Y E -D 94 0A 43 -2,-0.4 28,-0.8 -20,-0.2 2,-0.4 -0.689 17.0-142.9 -92.0 154.9 16.1 39.3 21.0 115 174 A V B -l 142 0B 1 -22,-1.9 28,-0.2 -2,-0.3 26,-0.1 -0.963 6.4-133.9-124.5 136.6 12.9 41.2 20.4 116 175 A R - 0 0 84 26,-2.8 28,-0.4 -2,-0.4 2,-0.2 -0.803 23.3-140.6 -90.0 115.1 12.3 44.6 18.8 117 176 A P - 0 0 3 0, 0.0 -26,-0.0 0, 0.0 -24,-0.0 -0.496 15.2-170.7 -75.1 145.7 9.9 46.8 20.8 118 177 A E S S+ 0 0 117 -2,-0.2 3,-0.2 2,-0.1 4,-0.0 0.439 78.4 46.8-118.5 -6.2 7.4 48.9 18.8 119 178 A I S S+ 0 0 95 1,-0.2 2,-1.0 -30,-0.1 3,-0.2 0.838 129.7 18.0 -95.4 -70.5 5.9 51.1 21.4 120 179 A N S S+ 0 0 59 -31,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.652 79.6 168.1 -97.8 73.8 8.9 52.4 23.4 121 180 A T + 0 0 61 -2,-1.0 2,-0.5 -3,-0.2 -1,-0.2 0.802 55.5 73.8 -61.2 -34.5 11.3 51.5 20.6 122 181 A Q S S- 0 0 134 -3,-0.2 2,-0.1 1,-0.0 -4,-0.0 -0.737 86.1-128.3 -85.5 123.3 14.2 53.4 22.2 123 182 A L - 0 0 18 -2,-0.5 2,-0.1 1,-0.1 12,-0.1 -0.351 22.1-108.7 -72.3 148.8 15.7 51.6 25.2 124 183 A S > - 0 0 20 -44,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.414 15.5-126.6 -73.8 150.3 16.2 53.4 28.6 125 184 A D H > S+ 0 0 144 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.929 116.8 44.7 -57.0 -48.7 19.6 54.3 30.0 126 185 A F H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 111.1 54.7 -60.6 -45.0 18.6 52.4 33.2 127 186 A C H > S+ 0 0 0 -47,-0.6 4,-2.4 1,-0.2 5,-0.5 0.909 109.8 44.2 -58.3 -48.6 17.2 49.5 31.1 128 187 A I H X S+ 0 0 50 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.852 113.4 53.3 -65.4 -35.3 20.4 49.0 29.1 129 188 A S H < S+ 0 0 87 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.854 116.6 38.1 -66.6 -36.5 22.4 49.3 32.4 130 189 A L H < S+ 0 0 59 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.982 125.7 31.5 -78.0 -64.1 20.3 46.6 34.1 131 190 A T H < S- 0 0 2 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.739 95.4-131.6 -69.2 -27.7 19.6 44.0 31.3 132 191 A G < + 0 0 32 -4,-1.3 2,-0.5 -5,-0.5 -4,-0.1 0.849 59.9 138.1 71.8 36.2 22.9 44.6 29.5 133 192 A I - 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