==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-06 2GU1 . COMPND 2 MOLECULE: ZINC PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR R.SUGADEV,D.KUMARAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 67.0 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 . 114 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 1 1 0 0 0 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 . 3 3 4 2 1 3 2 0 0 2 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 1 0 1 1 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 7 A R 0 0 186 0, 0.0 2,-0.5 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 130.2 8.4 -6.9 -14.2 2 8 A I E -A 50 0A 55 48,-3.0 48,-2.6 2,-0.0 2,-0.6 -0.955 360.0-158.8-117.7 125.7 8.6 -3.1 -13.8 3 9 A H E -A 49 0A 121 -2,-0.5 2,-0.5 46,-0.2 46,-0.2 -0.911 15.3-180.0-104.6 119.2 11.4 -0.9 -15.0 4 10 A Y E -A 48 0A 15 44,-2.9 44,-3.0 -2,-0.6 2,-0.6 -0.975 16.0-154.5-123.7 122.1 11.7 2.4 -13.3 5 11 A M E -A 47 0A 94 -2,-0.5 42,-0.2 42,-0.2 41,-0.1 -0.839 28.5-118.3 -95.2 124.2 14.4 5.0 -14.1 6 12 A V - 0 0 4 40,-2.8 39,-2.9 -2,-0.6 2,-0.3 -0.347 33.9-166.7 -62.3 136.7 15.1 7.3 -11.1 7 13 A K > - 0 0 110 37,-0.3 3,-2.2 1,-0.1 -1,-0.0 -0.790 37.0 -67.4-122.0 164.1 14.4 10.9 -11.7 8 14 A V T 3 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 35,-0.1 -0.224 121.2 20.0 -50.9 130.9 15.3 14.2 -9.9 9 15 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.226 90.0 134.5 93.8 -15.9 13.5 14.2 -6.5 10 16 A D < - 0 0 34 -3,-2.2 2,-0.3 4,-0.1 -1,-0.3 -0.374 29.0-177.0 -71.8 146.8 12.7 10.5 -6.2 11 17 A T > - 0 0 70 -2,-0.1 4,-2.6 1,-0.1 3,-0.2 -0.905 42.6-106.9-133.1 158.5 13.3 8.6 -3.0 12 18 A L H > S+ 0 0 7 27,-0.4 4,-2.4 -2,-0.3 5,-0.2 0.906 122.8 51.3 -54.8 -41.8 12.8 4.8 -2.5 13 19 A S H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.865 110.0 48.6 -65.4 -35.4 9.7 5.6 -0.5 14 20 A G H > S+ 0 0 29 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 111.0 50.2 -71.0 -39.1 8.3 7.9 -3.2 15 21 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 6,-0.2 0.920 110.1 49.8 -65.2 -43.6 8.9 5.4 -5.9 16 22 A F H <>S+ 0 0 2 -4,-2.4 5,-2.1 -5,-0.2 4,-0.3 0.893 109.3 53.2 -62.9 -37.0 7.2 2.6 -4.0 17 23 A A H ><5S+ 0 0 73 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.950 112.3 43.0 -63.1 -48.3 4.2 5.0 -3.4 18 24 A Q H 3<5S+ 0 0 113 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.789 113.4 52.2 -71.2 -24.1 3.8 5.7 -7.1 19 25 A L T 3<5S- 0 0 45 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.369 114.7-114.4 -91.6 5.1 4.3 2.0 -8.1 20 26 A G T < 5 + 0 0 62 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.610 58.9 155.5 76.6 12.3 1.6 0.9 -5.7 21 27 A V < - 0 0 14 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.545 46.7-109.1 -74.3 136.0 3.9 -1.1 -3.3 22 28 A P >> - 0 0 51 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.240 17.5-120.3 -64.5 151.9 2.4 -1.5 0.2 23 29 A Y H 3> S+ 0 0 170 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.921 112.9 58.2 -56.0 -47.9 3.8 0.4 3.2 24 30 A S H 3> S+ 0 0 75 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.829 107.7 47.4 -53.3 -35.1 4.5 -2.9 5.0 25 31 A I H <> S+ 0 0 31 -3,-0.6 4,-1.7 2,-0.2 -1,-0.3 0.852 106.5 56.3 -76.7 -37.0 6.7 -4.0 2.1 26 32 A L H X S+ 0 0 16 -4,-1.9 4,-2.5 1,-0.2 3,-0.4 0.951 106.6 52.5 -57.7 -45.9 8.5 -0.7 2.0 27 33 A Q H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.812 105.0 53.7 -60.6 -32.8 9.4 -1.4 5.6 28 34 A K H X S+ 0 0 73 -4,-1.0 4,-1.7 -5,-0.2 53,-0.3 0.856 110.8 46.8 -71.3 -33.3 10.8 -4.8 4.9 29 35 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.4 -2,-0.2 0.919 113.2 47.9 -71.8 -44.8 13.1 -3.3 2.2 30 36 A L H < S+ 0 0 19 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.881 109.4 56.9 -62.1 -37.9 14.2 -0.5 4.6 31 37 A S H >< S+ 0 0 32 -4,-2.1 3,-1.0 -5,-0.2 4,-0.3 0.916 109.6 41.0 -61.0 -48.5 14.8 -3.1 7.3 32 38 A V H >< S+ 0 0 25 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.824 109.6 62.0 -72.9 -26.3 17.2 -5.2 5.3 33 39 A D G >X S+ 0 0 1 -4,-1.9 4,-3.7 1,-0.2 3,-1.5 0.532 77.1 89.8 -76.6 -4.3 18.9 -2.1 4.0 34 40 A L G <4 S+ 0 0 27 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.909 89.9 47.2 -55.5 -41.5 19.9 -1.0 7.5 35 41 A D G <4 S+ 0 0 22 -3,-0.9 -1,-0.3 -4,-0.3 192,-0.2 0.414 127.7 23.6 -83.2 3.2 23.1 -2.9 7.0 36 42 A H T <4 S- 0 0 19 -3,-1.5 -2,-0.2 -4,-0.1 -1,-0.1 0.604 74.7-158.5-134.1 -36.9 23.9 -1.5 3.6 37 43 A L < + 0 0 2 -4,-3.7 4,-0.2 -7,-0.2 -3,-0.1 0.876 44.8 136.6 49.1 47.5 22.1 1.8 3.2 38 44 A Q > + 0 0 26 -5,-0.1 3,-1.2 2,-0.1 -1,-0.1 0.842 60.9 58.3 -86.2 -40.7 22.3 1.6 -0.6 39 45 A L G > S+ 0 0 2 1,-0.2 3,-1.1 2,-0.2 -27,-0.4 0.708 93.3 66.2 -66.9 -20.5 18.7 2.8 -1.3 40 46 A D G 3 S+ 0 0 41 1,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 0.733 99.4 54.1 -73.3 -20.3 19.1 6.1 0.5 41 47 A M G < S+ 0 0 68 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.112 73.1 147.9-101.4 22.8 21.6 7.2 -2.2 42 48 A I < - 0 0 14 -3,-1.1 -3,-0.1 1,-0.0 23,-0.0 -0.356 29.7-161.2 -60.5 134.3 19.5 6.6 -5.3 43 49 A Q > - 0 0 107 22,-0.1 3,-2.2 -2,-0.1 -37,-0.2 -0.866 28.1 -88.4-120.2 151.8 20.4 9.1 -8.0 44 50 A P T 3 S+ 0 0 67 0, 0.0 -37,-0.3 0, 0.0 3,-0.1 -0.290 114.4 32.8 -55.8 135.7 18.6 10.2 -11.2 45 51 A G T 3 S+ 0 0 45 -39,-2.9 -38,-0.1 1,-0.5 2,-0.1 0.081 91.6 109.3 103.8 -25.9 19.5 7.9 -14.0 46 52 A E < - 0 0 35 -3,-2.2 -40,-2.8 -41,-0.1 -1,-0.5 -0.341 63.4-129.1 -76.6 169.0 19.9 4.8 -12.0 47 53 A E E -AB 5 64A 80 17,-1.6 17,-2.8 -42,-0.2 2,-0.4 -0.962 14.4-158.4-129.8 143.5 17.3 2.1 -12.4 48 54 A L E -AB 4 63A 1 -44,-3.0 -44,-2.9 -2,-0.4 2,-0.5 -0.932 10.2-160.1-114.0 137.3 15.1 0.0 -10.1 49 55 A E E -AB 3 62A 20 13,-2.6 13,-2.6 -2,-0.4 2,-0.5 -0.980 5.5-163.2-120.9 118.6 13.6 -3.2 -11.4 50 56 A L E -AB 2 61A 1 -48,-2.6 -48,-3.0 -2,-0.5 2,-0.6 -0.905 3.2-158.8-105.4 128.7 10.6 -4.6 -9.6 51 57 A M E - B 0 60A 37 9,-3.2 8,-3.5 -2,-0.5 9,-1.4 -0.926 12.0-165.4-107.7 116.0 9.6 -8.2 -10.0 52 58 A M E - B 0 58A 56 -2,-0.6 6,-0.2 6,-0.2 2,-0.0 -0.784 8.4-139.1-102.6 145.6 5.9 -8.9 -9.1 53 59 A D > - 0 0 45 4,-2.4 3,-2.1 -2,-0.3 -1,-0.1 -0.099 42.3 -78.2 -88.8-170.1 4.4 -12.4 -8.6 54 60 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.763 133.8 54.4 -60.7 -27.2 1.1 -13.9 -9.6 55 61 A M T 3 S- 0 0 149 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.414 117.9-115.7 -86.6 0.2 -0.5 -12.0 -6.8 56 62 A G S < S+ 0 0 39 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.672 72.8 135.8 73.5 16.1 1.0 -8.8 -8.1 57 63 A Q - 0 0 64 1,-0.1 -4,-2.4 -36,-0.1 -1,-0.3 -0.769 66.5 -93.4-100.9 144.4 3.1 -8.5 -5.0 58 64 A L E +B 52 0A 2 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.306 45.8 165.9 -56.2 123.2 6.8 -7.5 -5.0 59 65 A S E + 0 0 34 -8,-3.5 16,-2.6 1,-0.4 2,-0.3 0.616 67.4 8.9-111.4 -24.4 8.9 -10.7 -5.0 60 66 A R E -BC 51 74A 104 -9,-1.4 -9,-3.2 14,-0.2 2,-0.4 -0.937 55.5-160.5-161.9 138.0 12.3 -9.1 -5.8 61 67 A L E -BC 50 73A 0 12,-2.6 12,-3.4 -2,-0.3 2,-0.5 -0.972 7.8-164.9-119.8 130.8 13.8 -5.6 -6.2 62 68 A I E -BC 49 72A 8 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.8 -0.975 4.8-159.5-119.1 120.3 17.0 -5.0 -8.2 63 69 A Y E -BC 48 71A 1 8,-3.0 8,-2.2 -2,-0.5 2,-1.3 -0.872 6.8-157.5-101.3 103.1 18.7 -1.6 -7.7 64 70 A H E +BC 47 70A 46 -17,-2.8 -17,-1.6 -2,-0.8 6,-0.2 -0.701 17.7 173.6 -82.4 93.7 21.0 -1.1 -10.7 65 71 A M E S- 0 0 31 -2,-1.3 2,-0.3 4,-1.0 -1,-0.2 0.821 72.9 -20.4 -69.3 -32.6 23.6 1.4 -9.3 66 72 A S E > S- C 0 69A 20 3,-2.0 3,-1.0 -3,-0.2 -1,-0.2 -0.930 78.9 -86.9-160.9 176.1 25.5 1.1 -12.6 67 73 A I T 3 S+ 0 0 84 -2,-0.3 3,-0.1 89,-0.2 89,-0.1 0.580 130.0 40.1 -72.1 -6.0 25.8 -1.3 -15.5 68 74 A V T 3 S+ 0 0 3 1,-0.2 20,-2.7 88,-0.1 2,-0.3 0.314 114.5 54.0-121.6 6.2 28.4 -3.2 -13.5 69 75 A E E < +CD 66 87A 43 -3,-1.0 -3,-2.0 18,-0.2 -4,-1.0 -0.983 55.0 163.3-147.2 132.2 26.9 -3.1 -10.0 70 76 A K E -CD 64 86A 66 16,-2.0 16,-2.5 -2,-0.3 2,-0.5 -0.997 27.6-141.8-150.8 143.9 23.5 -4.0 -8.5 71 77 A A E -CD 63 85A 0 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.5 -0.909 22.4-154.4-103.7 126.7 21.9 -4.6 -5.1 72 78 A I E -CD 62 84A 11 12,-3.5 12,-1.8 -2,-0.5 2,-0.7 -0.917 8.3-168.1-111.3 120.1 19.4 -7.5 -5.2 73 79 A Y E -CD 61 83A 0 -12,-3.4 -12,-2.6 -2,-0.5 2,-0.4 -0.911 12.9-171.5-108.5 109.9 16.6 -7.6 -2.6 74 80 A T E -CD 60 82A 30 8,-2.9 8,-3.4 -2,-0.7 2,-0.3 -0.867 21.1-126.5-109.5 133.7 14.8 -11.0 -2.6 75 81 A R E - D 0 81A 83 -16,-2.6 6,-0.3 -2,-0.4 2,-0.2 -0.553 26.5-149.1 -75.8 134.5 11.6 -11.9 -0.7 76 82 A E > - 0 0 47 4,-3.9 3,-2.4 -2,-0.3 -1,-0.0 -0.596 28.1-105.8-100.3 162.9 11.9 -15.0 1.5 77 83 A N T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.820 120.3 60.2 -57.5 -29.6 9.2 -17.5 2.4 78 84 A D T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.433 121.3-107.5 -79.9 3.3 9.0 -16.0 5.9 79 85 A G S < S+ 0 0 35 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.185 84.8 114.2 93.8 -18.8 8.0 -12.6 4.4 80 86 A S - 0 0 26 -5,-0.1 -4,-3.9 1,-0.0 2,-0.4 -0.299 64.1-120.7 -79.9 169.7 11.4 -10.9 5.0 81 87 A F E -D 75 0A 10 -53,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.929 18.3-150.9-115.6 138.5 13.8 -9.8 2.3 82 88 A S E -D 74 0A 34 -8,-3.4 -8,-2.9 -2,-0.4 2,-0.4 -0.787 13.4-132.0-106.6 153.0 17.3 -11.0 1.9 83 89 A Y E +D 73 0A 48 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.851 23.8 171.5-110.7 140.7 20.2 -9.0 0.3 84 90 A D E -D 72 0A 76 -12,-1.8 -12,-3.5 -2,-0.4 2,-0.5 -0.985 15.6-154.9-145.5 130.8 22.8 -9.9 -2.3 85 91 A F E -D 71 0A 68 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.925 10.4-168.8-110.3 129.7 25.3 -7.6 -4.0 86 92 A Q E -D 70 0A 83 -16,-2.5 -16,-2.0 -2,-0.5 2,-0.4 -0.969 4.0-176.3-123.1 130.2 26.7 -8.4 -7.5 87 93 A E E -D 69 0A 68 -2,-0.5 2,-0.5 -18,-0.2 -18,-0.2 -0.981 11.2-156.2-128.5 132.0 29.6 -6.7 -9.2 88 94 A I - 0 0 91 -20,-2.7 2,-1.1 -2,-0.4 -2,-0.0 -0.898 13.8-142.0-106.0 130.8 31.0 -7.3 -12.7 89 95 A S + 0 0 101 -2,-0.5 3,-0.1 1,-0.1 62,-0.1 -0.761 29.6 171.6 -95.2 94.5 34.6 -6.3 -13.3 90 96 A G - 0 0 16 -2,-1.1 2,-0.4 1,-0.2 61,-0.2 0.556 43.8 -65.0 -71.3-131.9 34.6 -4.9 -16.8 91 97 A E E -E 150 0B 103 59,-2.3 59,-3.6 61,-0.1 2,-0.4 -0.957 37.3-140.2-127.8 147.9 37.7 -3.2 -18.1 92 98 A W E -E 149 0B 115 -2,-0.4 2,-0.3 57,-0.2 57,-0.2 -0.885 16.9-166.7-107.3 134.8 39.6 -0.1 -17.0 93 99 A R E -E 148 0B 124 55,-3.0 55,-3.2 -2,-0.4 2,-0.4 -0.905 17.5-126.1-119.9 148.4 41.1 2.3 -19.5 94 100 A E E -E 147 0B 120 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.756 24.8-175.3 -95.8 139.4 43.5 5.2 -18.8 95 101 A I E -E 146 0B 44 51,-2.8 51,-3.0 -2,-0.4 2,-0.6 -0.998 14.3-147.3-135.8 135.5 42.8 8.7 -20.0 96 102 A L E -E 145 0B 104 -2,-0.4 2,-0.8 49,-0.2 49,-0.2 -0.894 5.5-163.0-106.7 118.5 45.1 11.7 -19.8 97 103 A F E +E 144 0B 19 47,-2.9 47,-2.1 -2,-0.6 2,-0.4 -0.876 22.5 170.4-102.1 106.5 43.5 15.1 -19.3 98 104 A S E +E 143 0B 44 -2,-0.8 2,-0.3 45,-0.2 45,-0.2 -0.919 3.4 149.1-120.2 144.8 46.1 17.7 -20.2 99 105 A G E -E 142 0B 21 43,-1.7 43,-2.0 -2,-0.4 2,-0.3 -0.933 34.8-116.0-157.8 178.6 45.8 21.5 -20.6 100 106 A E E -E 141 0B 92 -2,-0.3 2,-0.8 41,-0.2 3,-0.4 -0.897 33.2-107.0-124.7 153.6 47.5 24.8 -20.4 101 107 A I S S+ 0 0 25 39,-3.4 3,-0.1 -2,-0.3 37,-0.1 -0.744 73.5 115.5 -84.9 112.2 46.8 27.8 -18.1 102 108 A N S S+ 0 0 125 -2,-0.8 2,-0.2 2,-0.2 -1,-0.2 0.202 88.4 33.0-145.9 -19.1 45.3 30.5 -20.3 103 109 A G S S- 0 0 37 -3,-0.4 2,-0.2 1,-0.2 -1,-0.1 -0.369 122.4 -75.7-116.2-162.8 41.9 30.4 -18.5 104 110 A S > - 0 0 65 -2,-0.2 4,-2.8 -3,-0.1 5,-0.3 -0.526 49.7 -97.1 -92.7 170.7 42.4 29.5 -14.8 105 111 A F H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 125.1 50.4 -51.2 -50.0 43.1 25.9 -13.9 106 112 A S H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 113.7 43.5 -55.2 -48.0 39.5 25.2 -13.2 107 113 A V H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 116.8 45.7 -63.9 -49.3 38.2 26.6 -16.5 108 114 A S H X S+ 0 0 18 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.836 112.5 52.3 -63.0 -35.1 41.0 24.9 -18.5 109 115 A A H <>S+ 0 0 0 -4,-2.8 5,-2.0 -5,-0.3 4,-0.2 0.896 111.1 46.1 -68.6 -42.3 40.4 21.7 -16.6 110 116 A R H ><5S+ 0 0 129 -4,-2.2 3,-1.4 -5,-0.2 -2,-0.2 0.900 109.3 55.6 -67.5 -40.7 36.6 21.7 -17.4 111 117 A R H 3<5S+ 0 0 212 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.1 51.7 -63.5 -28.4 37.3 22.6 -21.0 112 118 A V T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.432 130.7 -86.2 -89.8 0.6 39.5 19.5 -21.5 113 119 A G T < 5S+ 0 0 43 -3,-1.4 -3,-0.2 1,-0.4 -2,-0.1 0.256 81.6 131.8 120.3 -17.5 36.9 17.1 -20.0 114 120 A L < - 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