==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-AUG-07 2QYV . COMPND 2 MOLECULE: XAA-HIS DIPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS SOMNUS 129PT; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 942 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 647 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 1 0.1 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 . 57 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 2 0 0 2 0 0 0 0 2 4 2 4 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 6 0 2 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 . 10 4 6 4 2 4 4 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 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 5 A Q 0 0 78 0, 0.0 9,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 16.0 34.4 6.5 9.2 2 6 A S + 0 0 102 7,-0.1 4,-0.1 2,-0.0 8,-0.1 0.929 360.0 81.9 -80.3 -49.3 31.2 6.5 11.3 3 7 A L S S- 0 0 38 1,-0.1 6,-0.3 2,-0.1 7,-0.2 -0.057 75.6 -78.9 -78.9 161.3 30.1 10.1 12.0 4 8 A Q S S+ 0 0 67 1,-0.1 -1,-0.1 5,-0.1 453,-0.1 -0.800 106.2 54.5-103.2 143.4 28.2 12.8 10.0 5 9 A P S > S- 0 0 16 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.203 79.9-163.4 -68.8 124.2 28.9 14.7 7.8 6 10 A K H > S+ 0 0 47 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.863 79.9 51.2 -50.8 -52.1 30.0 11.4 6.2 7 11 A L H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 112.5 45.6 -59.6 -44.4 32.2 12.9 3.4 8 12 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.937 118.2 42.3 -61.0 -50.8 34.2 15.2 5.7 9 13 A W H X S+ 0 0 12 -4,-2.1 4,-3.0 -6,-0.3 -2,-0.2 0.869 112.1 52.9 -69.7 -39.9 34.7 12.4 8.3 10 14 A Q H X S+ 0 0 90 -4,-3.5 4,-1.8 -5,-0.2 -1,-0.2 0.872 113.1 46.8 -60.5 -38.7 35.5 9.7 5.7 11 15 A W H X S+ 0 0 11 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.884 111.6 49.5 -67.6 -41.8 38.1 12.1 4.3 12 16 A F H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.917 109.5 52.2 -64.2 -41.7 39.5 12.9 7.8 13 17 A D H X S+ 0 0 65 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.913 111.0 47.7 -58.5 -44.9 39.7 9.1 8.4 14 18 A Q H X S+ 0 0 63 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.864 109.4 53.9 -60.0 -39.4 41.6 8.8 5.1 15 19 A I H >< S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.903 108.3 48.7 -67.2 -40.3 43.9 11.7 6.2 16 20 A C H 3< S+ 0 0 2 -4,-2.6 67,-2.2 1,-0.2 -1,-0.2 0.862 104.2 61.0 -65.6 -36.0 44.7 10.0 9.4 17 21 A A H 3< S+ 0 0 53 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.790 97.1 66.5 -60.3 -29.7 45.5 6.8 7.6 18 22 A I S << S- 0 0 8 -4,-1.0 -1,-0.1 -3,-0.5 10,-0.1 -0.837 90.6-127.2-100.8 108.1 48.3 8.5 5.6 19 23 A P + 0 0 18 0, 0.0 9,-0.3 0, 0.0 8,-0.2 -0.302 39.4 165.7 -54.2 127.2 51.2 9.6 7.8 20 24 A H + 0 0 3 61,-0.2 55,-1.1 7,-0.1 5,-0.2 -0.165 3.8 165.9-142.9 42.7 51.6 13.3 7.0 21 25 A P B > -a 75 0A 25 0, 0.0 3,-2.8 0, 0.0 2,-2.0 -0.144 61.4 -73.8 -61.6 166.7 53.9 14.9 9.6 22 26 A S T 3 S+ 0 0 4 53,-1.6 112,-0.1 1,-0.3 52,-0.1 0.149 130.9 23.5 -64.0 22.9 55.4 18.3 8.9 23 27 A Y T 3 S+ 0 0 133 -2,-2.0 -1,-0.3 107,-0.0 3,-0.2 0.282 111.0 67.9-151.8 4.0 57.9 17.1 6.3 24 28 A K < + 0 0 44 -3,-2.8 3,-0.5 1,-0.1 4,-0.4 -0.170 58.0 127.1-114.3 39.1 56.5 13.8 5.0 25 29 A E > + 0 0 4 1,-0.2 4,-2.6 -5,-0.2 5,-0.2 0.511 44.5 93.0 -73.6 -7.0 53.5 15.4 3.2 26 30 A E H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.932 80.4 50.8 -58.0 -53.9 54.3 13.7 -0.1 27 31 A Q H > S+ 0 0 120 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.871 115.7 42.8 -52.9 -45.4 52.1 10.6 0.2 28 32 A L H > S+ 0 0 0 -4,-0.4 4,-2.5 -9,-0.3 -1,-0.2 0.935 112.9 51.7 -67.5 -49.1 49.0 12.6 1.2 29 33 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.903 114.0 44.4 -54.3 -44.2 49.6 15.3 -1.5 30 34 A Q H X S+ 0 0 93 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.829 110.8 54.4 -72.0 -33.0 49.9 12.6 -4.2 31 35 A F H X S+ 0 0 79 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.883 111.4 45.7 -65.1 -39.6 46.9 10.7 -2.8 32 36 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.913 112.5 49.4 -69.6 -46.0 44.8 13.9 -3.1 33 37 A I H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.949 112.8 46.2 -60.7 -50.6 46.0 14.8 -6.6 34 38 A N H X S+ 0 0 108 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.902 114.4 48.8 -58.9 -42.4 45.4 11.3 -8.0 35 39 A W H X S+ 0 0 31 -4,-1.7 4,-0.9 2,-0.2 3,-0.2 0.937 110.1 51.3 -62.3 -48.5 41.9 11.2 -6.4 36 40 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 3,-1.1 0.916 109.1 51.9 -49.4 -48.2 41.1 14.7 -7.7 37 41 A K H ><5S+ 0 0 126 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.832 101.0 59.2 -66.0 -33.2 42.1 13.5 -11.2 38 42 A T H 3<5S+ 0 0 93 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.725 106.7 50.1 -65.2 -22.1 39.8 10.4 -11.0 39 43 A K T <<5S- 0 0 104 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.356 120.8-111.5 -92.7 0.1 37.0 13.0 -10.5 40 44 A G T < 5 + 0 0 66 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.720 67.7 148.2 73.8 21.5 38.1 14.9 -13.6 41 45 A F < - 0 0 28 -5,-2.2 -1,-0.3 -6,-0.2 14,-0.1 -0.715 57.3-107.3 -84.4 138.0 39.2 17.9 -11.5 42 46 A F E -B 54 0B 67 12,-0.6 12,-2.0 -2,-0.4 2,-0.3 -0.429 45.6-177.7 -48.3 128.3 42.1 20.1 -12.5 43 47 A A E +B 53 0B 11 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.970 8.8 156.3-144.6 124.4 44.9 19.2 -10.0 44 48 A E E -B 52 0B 77 8,-2.4 8,-3.0 -2,-0.3 2,-0.3 -0.940 26.7-148.0-143.1 160.4 48.3 20.9 -9.8 45 49 A R E -B 51 0B 55 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.969 20.2-134.4-127.3 147.4 51.3 21.5 -7.5 46 50 A D > - 0 0 9 4,-1.4 3,-1.1 -2,-0.3 96,-0.1 -0.348 42.1 -81.6 -91.2 178.4 53.5 24.6 -7.6 47 51 A E T 3 S+ 0 0 149 1,-0.3 95,-0.1 2,-0.1 -1,-0.0 0.821 132.8 45.1 -48.3 -39.1 57.4 24.7 -7.3 48 52 A V T 3 S- 0 0 54 93,-0.5 -1,-0.3 90,-0.1 94,-0.1 0.702 122.3-103.9 -81.3 -23.0 57.2 24.4 -3.5 49 53 A G < + 0 0 7 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.610 62.4 155.0 108.6 16.9 54.5 21.6 -3.6 50 54 A N - 0 0 0 91,-0.2 -4,-1.4 88,-0.1 2,-0.4 -0.563 40.6-128.1 -70.0 139.0 51.3 23.4 -2.7 51 55 A V E -BC 45 128B 0 77,-2.7 77,-2.8 -2,-0.2 2,-0.4 -0.779 24.6-174.1 -91.5 129.5 48.2 21.5 -4.0 52 56 A L E -BC 44 127B 0 -8,-3.0 -8,-2.4 -2,-0.4 2,-0.4 -0.991 3.2-179.2-122.6 122.5 45.7 23.4 -6.1 53 57 A I E -BC 43 126B 0 73,-2.3 73,-2.3 -2,-0.4 2,-0.4 -0.930 7.7-160.8-116.3 144.7 42.4 21.7 -7.1 54 58 A R E +BC 42 125B 50 -12,-2.0 -12,-0.6 -2,-0.4 71,-0.2 -0.974 11.2 176.0-126.7 144.4 39.7 23.4 -9.2 55 59 A K E - C 0 124B 24 69,-1.9 69,-2.9 -2,-0.4 3,-0.1 -0.993 31.7-111.3-143.7 139.0 36.0 22.5 -9.7 56 60 A P - 0 0 93 0, 0.0 6,-0.0 0, 0.0 65,-0.0 -0.181 44.3 -81.4 -68.6 166.8 33.4 24.4 -11.7 57 61 A A - 0 0 27 1,-0.1 66,-0.1 5,-0.1 5,-0.1 -0.289 49.4-109.7 -56.2 147.9 30.4 26.2 -10.2 58 62 A T > - 0 0 32 63,-2.8 3,-2.7 1,-0.2 -1,-0.1 -0.431 57.2 -66.6 -74.8 161.2 27.4 24.1 -9.4 59 63 A V T 3 S+ 0 0 146 1,-0.3 -1,-0.2 2,-0.1 62,-0.0 -0.283 127.0 15.5 -57.5 125.1 24.3 24.5 -11.6 60 64 A G T 3 S+ 0 0 56 -3,-0.1 -1,-0.3 60,-0.0 3,-0.2 0.262 106.7 87.5 93.0 -9.6 22.9 28.0 -11.0 61 65 A X X + 0 0 14 -3,-2.7 3,-1.0 60,-0.2 62,-0.4 0.054 51.8 112.7-105.4 26.2 26.1 29.4 -9.3 62 66 A E T 3 S+ 0 0 100 1,-0.3 -1,-0.1 60,-0.1 61,-0.1 0.776 73.3 47.9 -76.7 -31.0 27.9 30.5 -12.5 63 67 A N T 3 S+ 0 0 121 -3,-0.2 410,-2.2 2,-0.1 2,-0.3 0.071 91.7 111.4 -94.3 24.3 27.9 34.3 -12.0 64 68 A R B < S-J 472 0C 75 -3,-1.0 59,-0.5 408,-0.3 408,-0.2 -0.744 80.2 -90.8-111.6 149.6 29.1 34.1 -8.5 65 69 A K - 0 0 58 406,-2.5 -1,-0.1 -2,-0.3 84,-0.1 -0.281 47.2-112.8 -63.3 129.8 32.5 35.1 -7.1 66 70 A P - 0 0 2 0, 0.0 84,-2.1 0, 0.0 85,-1.0 -0.334 34.0-156.6 -66.5 145.3 35.0 32.3 -7.2 67 71 A V E -de 124 151B 0 56,-2.2 58,-2.5 82,-0.2 2,-0.4 -0.927 11.4-157.3-125.6 142.0 36.2 30.9 -3.8 68 72 A V E -de 125 152B 0 83,-2.7 85,-2.5 -2,-0.4 2,-0.5 -0.985 8.3-153.7-116.6 132.3 39.3 29.1 -2.6 69 73 A L E -de 126 153B 0 56,-2.5 58,-2.5 -2,-0.4 2,-0.4 -0.917 19.0-161.0-100.2 129.0 39.2 27.0 0.5 70 74 A Q E +de 127 154B 1 83,-2.2 85,-2.0 -2,-0.5 2,-0.3 -0.933 21.3 153.5-121.0 134.1 42.6 26.8 2.1 71 75 A A E -d 128 0B 0 56,-1.9 58,-2.2 -2,-0.4 2,-0.4 -0.945 40.6-108.6-144.0 162.7 44.1 24.3 4.6 72 76 A H E -d 129 0B 0 -2,-0.3 35,-0.2 56,-0.2 58,-0.2 -0.824 14.2-143.4-103.4 141.2 47.6 23.1 5.4 73 77 A L S S+ 0 0 0 56,-3.0 2,-0.2 -2,-0.4 57,-0.1 0.720 73.3 75.8 -70.0 -26.4 48.7 19.5 4.5 74 78 A D - 0 0 1 55,-0.4 2,-0.3 -52,-0.1 -2,-0.1 -0.566 54.8-164.6-100.2 153.3 50.9 19.0 7.5 75 79 A X B -a 21 0A 10 -55,-1.1 -53,-1.6 -2,-0.2 28,-0.1 -0.894 33.3-100.5-125.1 160.4 50.4 18.2 11.2 76 80 A V - 0 0 25 26,-0.3 369,-0.2 -2,-0.3 22,-0.1 -0.672 22.4-155.9 -83.3 128.1 52.9 18.5 14.2 77 81 A P 0 0 88 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 0.559 360.0 360.0 -85.2 -8.1 54.4 15.1 15.3 78 82 A Q 0 0 70 19,-0.1 20,-0.5 368,-0.0 368,-0.1 0.820 360.0 360.0 -65.3 360.0 55.2 16.0 18.9 79 ! 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 80 93 A Q 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.1 56.3 8.2 9.6 81 94 A D - 0 0 73 1,-0.1 -61,-0.2 -63,-0.1 -63,-0.0 -0.855 360.0 -91.8-113.1 154.3 53.7 5.7 11.0 82 95 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -65,-0.2 0.004 36.9-109.4 -64.8 168.0 49.9 6.1 10.6 83 96 A I - 0 0 23 -67,-2.2 16,-0.1 -68,-0.1 11,-0.0 -0.826 17.4-152.4-101.3 138.4 47.4 7.8 13.0 84 97 A L + 0 0 56 -2,-0.4 11,-2.5 11,-0.1 13,-0.1 -0.802 23.6 177.8-111.9 87.7 44.9 5.8 15.2 85 98 A P E +K 94 0D 40 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.367 2.3 178.1 -83.7 166.1 41.9 8.0 15.9 86 99 A Y E -K 93 0D 114 7,-1.9 7,-2.0 -2,-0.1 2,-0.8 -0.982 35.2-101.5-160.4 162.5 38.7 7.2 17.9 87 100 A I E +K 92 0D 72 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.805 35.2 174.4 -90.3 109.1 35.4 8.6 19.2 88 101 A D - 0 0 96 3,-2.6 -1,-0.2 -2,-0.8 4,-0.1 0.976 64.9 -57.7 -74.4 -79.6 35.7 9.4 22.9 89 102 A G S S- 0 0 47 2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.343 116.3 -18.8-127.4 -90.6 32.3 11.1 23.7 90 103 A D S S+ 0 0 97 363,-0.0 363,-2.7 -3,-0.0 2,-0.3 -0.053 130.4 77.7-103.1 26.4 31.6 14.2 21.7 91 104 A W E - L 0 452D 60 361,-0.3 -3,-2.6 362,-0.1 2,-0.4 -0.939 67.6-143.9-137.2 152.2 35.3 14.3 20.9 92 105 A V E +KL 87 451D 10 359,-1.5 359,-1.5 -2,-0.3 2,-0.3 -0.969 25.8 173.5-118.5 137.1 37.8 12.5 18.6 93 106 A K E -KL 86 450D 53 -7,-2.0 -7,-1.9 -2,-0.4 2,-0.3 -0.895 30.6-113.1-137.0 163.7 41.3 11.8 19.7 94 107 A A E > -KM 85 97D 5 355,-0.5 2,-1.9 3,-0.5 3,-0.6 -0.761 43.8 -99.3 -96.1 148.4 44.5 9.9 18.5 95 108 A K T 3 S- 0 0 62 -11,-2.5 -11,-0.1 -2,-0.3 3,-0.1 -0.476 95.8 -35.1 -71.6 84.0 45.7 6.8 20.4 96 109 A G T 3 S+ 0 0 78 -2,-1.9 2,-0.3 1,-0.2 -1,-0.3 0.821 125.9 67.9 74.3 36.9 48.4 8.4 22.5 97 110 A T B < S-M 94 0D 48 -3,-0.6 -3,-0.5 350,-0.4 -1,-0.2 -0.936 94.4 -57.1-163.7 176.8 49.7 11.0 20.0 98 111 A T - 0 0 0 -20,-0.5 -3,-0.1 -2,-0.3 346,-0.1 -0.498 42.3-149.0 -68.7 144.5 48.8 14.2 18.1 99 112 A L - 0 0 0 347,-0.3 -1,-0.1 -2,-0.2 -4,-0.1 0.881 19.2-131.3 -86.4 -43.4 45.6 13.8 16.1 100 113 A G > + 0 0 1 2,-0.1 4,-2.6 -24,-0.1 5,-0.2 0.507 63.1 135.0 94.1 8.5 46.1 16.2 13.1 101 114 A A H >> + 0 0 0 3,-0.2 4,-1.9 2,-0.2 2,-0.8 0.885 53.4 94.3 -53.7 -38.2 42.7 17.8 13.5 102 115 A D H 45S- 0 0 7 1,-0.3 -26,-0.3 2,-0.2 -1,-0.2 -0.893 114.9 -14.9 -88.2 107.5 44.8 20.9 13.0 103 116 A N H >5S+ 0 0 5 -2,-0.8 4,-2.2 -28,-0.1 -1,-0.3 -0.780 123.2 83.9-120.3 35.4 44.5 21.2 10.0 104 117 A G H X5S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -3,-0.2 0.762 90.7 54.2 -70.9 -28.3 43.0 17.9 8.8 105 118 A I H X5S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.917 110.4 45.9 -73.7 -44.0 39.4 18.7 9.5 106 119 A G H > + 0 0 2 -2,-0.2 6,-1.8 6,-0.2 5,-0.5 0.766 64.3 161.6 46.7 52.2 54.8 22.8 5.8 132 145 A E T >5S+ 0 0 14 -3,-0.3 4,-0.7 4,-0.3 3,-0.5 0.850 71.3 55.5 -67.1 -35.4 52.7 25.3 7.8 133 146 A E T 45S+ 0 0 32 1,-0.3 -1,-0.2 2,-0.2 2,-0.2 0.562 106.7 48.3 -83.2 -12.9 54.0 24.0 11.2 134 147 A R T 45S- 0 0 97 -3,-0.3 -1,-0.3 -112,-0.1 3,-0.2 -0.609 141.6 -44.0-124.3 67.8 57.7 24.3 10.5 135 148 A G T 45S- 0 0 44 -3,-0.5 -3,-0.2 -2,-0.2 -2,-0.2 0.550 80.8 -91.5 93.3 11.0 58.0 27.9 9.1 136 149 A X X< + 0 0 5 -4,-0.7 4,-2.4 -5,-0.5 -4,-0.3 0.917 63.5 164.1 54.2 49.7 55.0 28.2 6.6 137 150 A E H > S+ 0 0 90 -6,-1.8 4,-2.5 -3,-0.2 -6,-0.2 0.893 71.5 50.2 -70.6 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