==== 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 27-JUN-03 1PV9 . COMPND 2 MOLECULE: XAA-PRO DIPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.J.MAHER,M.GHOSH,A.M.GRUNDEN,A.L.MENON,M.W.ADAMS,H.C.FREEMA . 655 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 1 2 1 2 4 1 2 0 0 0 3 1 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 11 6 3 7 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 4 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 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 8 A L > 0 0 18 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.6 74.3 16.6 26.4 2 9 A V H > + 0 0 31 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.875 360.0 49.9 -60.0 -40.1 76.9 14.0 25.3 3 10 A K H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 109.6 51.0 -64.7 -41.7 75.1 11.4 27.6 4 11 A F H > S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.865 108.4 52.9 -62.1 -40.1 71.8 12.4 26.0 5 12 A M H <>S+ 0 0 1 -4,-2.2 5,-3.3 1,-0.2 -2,-0.2 0.908 110.5 45.6 -62.8 -46.3 73.2 11.9 22.5 6 13 A D H ><5S+ 0 0 122 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.843 112.9 50.4 -68.0 -37.1 74.5 8.4 23.2 7 14 A E H 3<5S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 117.6 39.1 -68.9 -33.4 71.2 7.3 24.9 8 15 A N T 3<5S- 0 0 60 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.182 111.9-113.1-106.6 15.4 69.1 8.5 22.0 9 16 A S T < 5 + 0 0 82 -3,-0.6 2,-0.6 1,-0.2 -3,-0.2 0.879 57.2 162.5 51.6 45.7 71.4 7.4 19.2 10 17 A I < - 0 0 10 -5,-3.3 -1,-0.2 1,-0.2 71,-0.1 -0.866 23.4-169.6 -95.3 118.7 72.2 11.0 18.1 11 18 A D + 0 0 85 69,-1.2 28,-0.9 -2,-0.6 2,-0.3 0.906 69.5 5.1 -74.3 -45.3 75.3 11.2 15.9 12 19 A R E -Ab 38 81A 44 68,-1.5 70,-3.3 26,-0.2 2,-0.4 -0.985 63.9-144.0-142.9 151.2 75.7 15.0 16.0 13 20 A V E -Ab 37 82A 0 24,-2.2 24,-2.0 -2,-0.3 2,-0.5 -0.928 6.2-161.4-118.7 140.8 74.1 18.0 17.6 14 21 A F E -Ab 36 83A 1 68,-3.0 70,-0.6 -2,-0.4 2,-0.5 -0.986 6.9-173.9-122.3 121.4 73.5 21.5 16.2 15 22 A I E +A 35 0A 0 20,-2.6 20,-2.2 -2,-0.5 68,-0.0 -0.972 18.0 154.0-118.2 127.5 72.9 24.4 18.5 16 23 A A + 0 0 22 -2,-0.5 17,-0.1 18,-0.2 -1,-0.1 0.583 34.8 108.8-127.3 -22.1 71.9 27.8 17.0 17 24 A K >> - 0 0 54 1,-0.1 4,-2.3 2,-0.0 3,-1.2 -0.522 67.6-134.0 -68.1 119.1 69.9 29.8 19.6 18 25 A P H 3> S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.798 103.1 50.7 -43.7 -45.2 72.2 32.6 20.9 19 26 A V H 3> S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.840 113.0 46.1 -65.1 -34.9 71.3 32.1 24.6 20 27 A N H <> S+ 0 0 5 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.844 109.9 53.7 -75.6 -35.2 72.1 28.4 24.3 21 28 A V H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 6,-0.4 0.913 112.5 45.2 -61.1 -44.3 75.3 29.1 22.4 22 29 A Y H X S+ 0 0 39 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.904 109.7 55.9 -64.1 -42.5 76.3 31.4 25.2 23 30 A Y H < S+ 0 0 55 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.844 118.5 31.0 -60.2 -38.0 75.3 28.8 27.8 24 31 A F H < S+ 0 0 52 -4,-1.8 -1,-0.2 3,-0.1 -2,-0.2 0.714 129.7 34.7 -95.5 -25.3 77.6 26.1 26.4 25 32 A S H < S- 0 0 0 -4,-2.0 34,-3.0 2,-0.2 35,-0.4 0.652 93.0-130.3-105.1 -20.8 80.5 28.1 25.0 26 33 A G S < S+ 0 0 29 -4,-2.4 2,-0.3 -5,-0.3 -4,-0.2 0.467 79.5 82.8 83.0 2.1 80.7 31.0 27.5 27 34 A T - 0 0 5 -6,-0.4 -2,-0.2 -5,-0.0 -1,-0.2 -0.975 63.4-149.3-139.3 150.7 80.7 33.6 24.7 28 35 A S - 0 0 46 -2,-0.3 2,-0.2 -3,-0.1 -9,-0.1 -0.844 18.6-149.1-124.4 92.9 78.0 35.3 22.6 29 36 A P - 0 0 21 0, 0.0 4,-0.5 0, 0.0 21,-0.1 -0.433 11.9-136.8 -67.7 130.1 79.3 36.2 19.1 30 37 A L S S+ 0 0 95 -2,-0.2 20,-0.0 2,-0.1 3,-0.0 0.791 95.7 38.2 -60.5 -35.4 77.7 39.4 17.7 31 38 A G S S- 0 0 46 1,-0.1 2,-0.3 16,-0.1 15,-0.0 0.878 129.1 -42.6 -75.9 -96.0 77.2 37.9 14.2 32 39 A G - 0 0 14 2,-0.0 2,-0.4 -14,-0.0 -2,-0.1 -0.843 52.7-171.8-148.3 106.5 76.2 34.2 14.4 33 40 A G - 0 0 8 -4,-0.5 2,-0.4 -2,-0.3 13,-0.2 -0.778 9.0-176.7 -95.7 141.0 77.7 31.6 16.7 34 41 A Y E - C 0 45A 51 11,-2.2 11,-3.6 -2,-0.4 2,-0.5 -1.000 14.7-146.8-140.6 136.0 76.9 27.9 16.3 35 42 A I E -AC 15 44A 1 -20,-2.2 -20,-2.6 -2,-0.4 2,-0.5 -0.891 10.1-170.8-105.4 128.2 77.9 24.9 18.3 36 43 A I E -AC 14 43A 4 7,-2.4 7,-1.7 -2,-0.5 2,-0.6 -0.981 5.8-161.7-116.2 121.7 78.4 21.5 16.7 37 44 A V E -AC 13 42A 5 -24,-2.0 -24,-2.2 -2,-0.5 2,-0.8 -0.913 3.6-170.4-103.3 115.2 78.9 18.5 19.0 38 45 A D E > -AC 12 41A 74 3,-2.4 3,-1.5 -2,-0.6 2,-1.1 -0.846 64.2 -59.5-107.1 94.0 80.4 15.4 17.2 39 46 A G T 3 S- 0 0 29 -28,-0.9 -34,-0.1 -2,-0.8 -33,-0.1 -0.600 124.2 -10.0 73.1 -98.1 80.1 12.6 19.7 40 47 A D T 3 S+ 0 0 132 -2,-1.1 2,-0.5 1,-0.0 -1,-0.3 0.551 119.0 84.4-108.8 -14.2 82.1 13.8 22.7 41 48 A E E < -C 38 0A 110 -3,-1.5 -3,-2.4 -39,-0.1 2,-0.4 -0.836 58.4-159.3-104.3 122.1 83.8 17.0 21.2 42 49 A A E -C 37 0A 27 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.795 10.7-172.5 -98.4 137.5 82.0 20.3 21.2 43 50 A T E -C 36 0A 16 -7,-1.7 -7,-2.4 -2,-0.4 2,-0.5 -0.994 17.2-139.7-134.2 136.3 83.1 23.0 18.7 44 51 A L E -Cd 35 62A 0 17,-3.2 19,-2.8 -2,-0.4 2,-0.5 -0.836 14.8-157.5 -96.7 127.1 82.1 26.7 18.3 45 52 A Y E +Cd 34 63A 24 -11,-3.6 -11,-2.2 -2,-0.5 19,-0.2 -0.916 18.5 172.3-107.3 124.8 81.7 28.0 14.8 46 53 A V E - d 0 64A 0 17,-1.4 19,-1.9 -2,-0.5 -13,-0.1 -0.909 39.1 -91.9-129.2 153.6 82.0 31.8 14.3 47 54 A P E > - d 0 65A 27 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.397 48.1-106.5 -59.6 145.5 82.1 34.2 11.3 48 55 A E G > S+ 0 0 89 17,-1.7 3,-0.9 1,-0.3 4,-0.3 0.749 119.0 52.4 -47.9 -36.3 85.7 35.0 10.3 49 56 A L G 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.258 105.9 54.7 -90.2 11.3 85.7 38.5 11.8 50 57 A E G <> S+ 0 0 43 -3,-2.8 4,-1.7 2,-0.1 -1,-0.2 0.193 80.1 98.2-119.3 10.9 84.5 37.2 15.2 51 58 A Y H <> S+ 0 0 67 -3,-0.9 4,-2.4 -4,-0.2 5,-0.2 0.919 78.5 50.5 -67.0 -49.1 87.4 34.7 15.6 52 59 A E H > S+ 0 0 174 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.942 114.0 43.2 -56.1 -54.8 89.7 36.8 17.8 53 60 A M H > S+ 0 0 108 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.865 114.3 51.1 -61.8 -39.8 87.0 37.7 20.4 54 61 A A H X S+ 0 0 3 -4,-1.7 4,-2.8 1,-0.2 3,-0.2 0.871 108.2 52.3 -65.8 -38.8 85.6 34.2 20.4 55 62 A K H < S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 108.2 52.4 -66.2 -31.3 89.1 32.7 21.0 56 63 A E H < S+ 0 0 159 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.790 125.0 21.9 -72.6 -30.0 89.6 35.0 24.0 57 64 A E H < S+ 0 0 91 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.2 0.724 92.5 103.1-115.3 -31.0 86.3 34.1 25.7 58 65 A S < - 0 0 20 -4,-2.8 -32,-0.2 -5,-0.2 4,-0.1 -0.334 50.9-155.6 -69.2 138.6 85.0 30.7 24.6 59 66 A K S S+ 0 0 176 -34,-3.0 -1,-0.1 2,-0.1 -33,-0.1 0.325 79.7 67.7 -88.8 5.6 85.5 27.6 26.8 60 67 A L S S- 0 0 39 -35,-0.4 -17,-0.1 -19,-0.0 -2,-0.1 -0.859 100.2 -84.5-123.3 155.0 85.2 25.5 23.7 61 68 A P - 0 0 82 0, 0.0 -17,-3.2 0, 0.0 2,-0.4 -0.367 47.7-143.2 -54.6 136.0 87.4 25.0 20.6 62 69 A V E -d 44 0A 14 -19,-0.2 2,-0.4 -4,-0.1 -17,-0.2 -0.917 20.0-178.9-115.6 131.3 86.7 27.7 18.0 63 70 A V E -d 45 0A 54 -19,-2.8 -17,-1.4 -2,-0.4 2,-0.1 -0.994 19.2-137.9-131.1 125.9 86.7 27.3 14.2 64 71 A K E -d 46 0A 107 -2,-0.4 2,-0.3 -19,-0.2 -16,-0.0 -0.412 13.9-163.8 -83.5 155.1 86.0 30.1 11.8 65 72 A F E -d 47 0A 16 -19,-1.9 -17,-1.7 1,-0.1 3,-0.1 -0.991 19.8-155.6-135.6 148.3 83.8 30.1 8.6 66 73 A K S S+ 0 0 132 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.867 87.6 18.7 -83.9 -43.2 83.5 32.5 5.6 67 74 A K S > S- 0 0 123 1,-0.1 3,-1.3 -20,-0.1 -1,-0.3 -0.943 72.1-126.9-128.6 151.6 80.0 31.5 4.7 68 75 A F T > S+ 0 0 51 -2,-0.3 3,-2.5 1,-0.3 4,-0.4 0.815 102.4 75.7 -63.6 -31.9 77.2 29.8 6.7 69 76 A D T 3> S+ 0 0 89 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.595 78.0 76.6 -59.1 -11.9 76.7 27.2 4.0 70 77 A E H <> S+ 0 0 89 -3,-1.3 4,-1.4 1,-0.2 3,-0.3 0.745 83.5 64.8 -68.6 -26.1 80.0 25.6 5.2 71 78 A I H <> S+ 0 0 1 -3,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.854 93.8 59.1 -65.6 -37.0 78.0 24.1 8.2 72 79 A Y H 4 S+ 0 0 10 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.806 107.1 48.6 -61.2 -30.3 76.0 22.0 5.8 73 80 A E H >< S+ 0 0 119 -4,-0.6 3,-0.9 -3,-0.3 -1,-0.2 0.832 107.1 53.4 -77.9 -35.9 79.2 20.4 4.6 74 81 A I H 3< S+ 0 0 76 -4,-1.4 -2,-0.2 1,-0.3 3,-0.2 0.801 109.3 48.5 -73.1 -29.2 80.5 19.7 8.1 75 82 A L T >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 -1,-0.3 -0.298 84.8 156.2 -96.7 46.1 77.3 17.8 9.0 76 83 A K T < - 0 0 127 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.840 68.9 -7.8 -42.4 -70.0 77.8 16.0 5.7 77 84 A N T 3 S+ 0 0 137 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.201 78.0 159.3-133.0 42.3 76.0 12.7 6.1 78 85 A T < - 0 0 3 -3,-0.7 24,-0.7 1,-0.2 25,-0.3 -0.530 28.8-154.8 -67.9 126.5 74.8 12.5 9.8 79 86 A E S S+ 0 0 109 -2,-0.3 24,-2.3 1,-0.3 23,-0.7 0.963 81.9 26.8 -67.5 -54.6 72.0 10.0 10.1 80 87 A T E S- e 0 103A 10 22,-0.2 -68,-1.5 21,-0.1 -69,-1.2 -0.957 72.4-167.2-116.1 120.6 70.4 11.5 13.2 81 88 A L E -be 12 104A 0 22,-2.8 24,-1.9 -2,-0.5 2,-0.5 -0.933 14.6-140.9-109.9 123.4 70.9 15.2 14.0 82 89 A G E +be 13 105A 0 -70,-3.3 -68,-3.0 -2,-0.5 2,-0.3 -0.714 32.4 172.0 -81.8 123.3 70.1 16.6 17.5 83 90 A I E -be 14 106A 0 22,-2.6 24,-1.8 -2,-0.5 25,-0.3 -0.865 35.8-101.5-130.1 160.8 68.5 20.0 17.2 84 91 A E > - 0 0 3 -70,-0.6 3,-1.3 -2,-0.3 348,-0.2 -0.548 31.4-123.9 -75.1 148.9 66.7 22.6 19.4 85 92 A G T 3 S+ 0 0 1 1,-0.3 348,-2.4 -2,-0.2 349,-0.3 0.709 110.5 63.2 -65.8 -21.3 62.9 22.7 19.2 86 93 A T T 3 S+ 0 0 66 345,-0.2 -1,-0.3 346,-0.2 -2,-0.0 0.612 74.6 120.0 -77.6 -15.8 63.2 26.4 18.3 87 94 A L S < S- 0 0 13 -3,-1.3 345,-2.5 344,-0.1 346,-0.2 -0.275 70.8-109.8 -54.8 132.3 65.1 25.5 15.1 88 95 A S B > -F 431 0B 28 343,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.259 11.5-122.4 -69.8 151.4 63.1 26.8 12.1 89 96 A Y H > S+ 0 0 27 341,-2.4 4,-2.7 339,-0.3 5,-0.2 0.876 114.1 57.3 -54.7 -42.7 61.4 24.6 9.5 90 97 A S H > S+ 0 0 30 338,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.886 107.5 47.0 -56.5 -43.0 63.5 26.2 6.8 91 98 A M H > S+ 0 0 27 337,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.860 111.0 50.8 -70.0 -38.4 66.7 25.1 8.6 92 99 A V H X S+ 0 0 7 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.919 112.6 46.9 -63.5 -44.4 65.4 21.5 9.1 93 100 A E H X S+ 0 0 36 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.816 109.2 55.6 -65.4 -33.1 64.5 21.3 5.4 94 101 A N H X>S+ 0 0 40 -4,-1.7 4,-2.7 -5,-0.2 5,-0.8 0.876 106.3 49.9 -65.1 -39.6 68.0 22.8 4.6 95 102 A F H <5S+ 0 0 0 -4,-1.9 4,-0.3 3,-0.2 -2,-0.2 0.802 109.7 52.9 -68.4 -30.8 69.6 20.0 6.6 96 103 A K H <5S+ 0 0 94 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.908 121.7 28.2 -67.7 -44.8 67.5 17.4 4.7 97 104 A E H <5S+ 0 0 144 -4,-1.9 -2,-0.2 2,-0.1 -3,-0.2 0.924 129.6 34.2 -86.2 -51.2 68.5 18.7 1.3 98 105 A K T <5 0 0 102 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.883 360.0 360.0 -77.0 -41.3 72.0 20.2 1.7 99 106 A S < 0 0 13 -5,-0.8 -1,-0.2 -4,-0.3 -21,-0.1 0.083 360.0 360.0 -98.9 360.0 73.3 17.8 4.4 100 ! 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 0.0 101 108 A V 0 0 19 0, 0.0 -22,-0.2 0, 0.0 -21,-0.1 0.000 360.0 360.0 360.0 130.1 70.2 14.2 7.3 102 109 A K + 0 0 161 -23,-0.7 2,-0.3 -24,-0.7 -22,-0.2 0.708 360.0 19.9 -92.6 -24.6 67.9 11.2 7.7 103 110 A E E -e 80 0A 99 -24,-2.3 -22,-2.8 -25,-0.3 2,-0.4 -0.999 58.9-154.2-149.6 147.2 66.5 11.9 11.1 104 111 A F E -e 81 0A 21 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.962 11.8-175.5-123.1 140.3 66.0 14.8 13.6 105 112 A K E -e 82 0A 64 -24,-1.9 -22,-2.6 -2,-0.4 2,-0.2 -0.997 25.6-116.5-136.8 140.4 65.7 14.5 17.4 106 113 A K E -e 83 0A 70 -2,-0.4 -22,-0.2 -24,-0.2 3,-0.1 -0.491 18.3-174.5 -77.0 141.9 65.0 17.2 20.0 107 114 A I >> + 0 0 0 -24,-1.8 4,-1.4 -2,-0.2 3,-0.6 0.163 54.2 112.5-114.9 13.7 67.6 18.0 22.7 108 115 A D H 3> + 0 0 44 -25,-0.3 4,-2.7 1,-0.2 5,-0.2 0.780 66.0 64.3 -57.8 -34.4 65.3 20.5 24.5 109 116 A D H 3> S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 105.2 42.3 -60.1 -46.1 65.0 18.2 27.6 110 117 A V H <> S+ 0 0 24 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.869 114.1 51.4 -72.2 -37.0 68.7 18.5 28.6 111 118 A I H X S+ 0 0 3 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.926 113.6 45.7 -63.4 -45.4 68.9 22.2 27.9 112 119 A K H X S+ 0 0 59 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.937 111.5 51.8 -59.7 -49.4 65.8 22.7 30.1 113 120 A D H < S+ 0 0 110 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.834 116.5 40.4 -60.4 -35.7 67.2 20.5 32.8 114 121 A L H >< S+ 0 0 69 -4,-2.0 3,-1.1 2,-0.1 -2,-0.2 0.962 117.7 44.2 -74.2 -56.2 70.5 22.4 32.9 115 122 A R H 3< S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.749 101.4 67.4 -65.1 -28.7 69.2 26.0 32.5 116 123 A I T 3< S+ 0 0 12 -4,-2.3 2,-0.6 -5,-0.2 186,-0.4 0.765 95.0 63.6 -65.7 -26.3 66.3 25.6 35.0 117 124 A I S < S- 0 0 58 -3,-1.1 2,-0.3 -4,-0.4 184,-0.2 -0.901 81.8-148.3-103.8 115.8 68.8 25.3 37.9 118 125 A K - 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