==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-MAY-10 3N29 . COMPND 2 MOLECULE: CARBOXYNORSPERMIDINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI 811 . AUTHOR X.DENG,J.LEE,A.J.MICHAEL,D.R.TOMCHICK,E.J.GOLDSMITH,M.A.PHIL . 738 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 11.1 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 . 4 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 . 2 0.3 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 . 67 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 6 2 0 5 0 0 3 0 0 0 0 3 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 8 8 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 PARALLEL BRIDGES PER LADDER . 4 0 0 8 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 0 0 2 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 2 A F 0 0 184 0, 0.0 3,-0.2 0, 0.0 356,-0.1 0.000 360.0 360.0 360.0 158.4 87.3 49.0 17.8 2 3 A Y > + 0 0 32 1,-0.1 3,-1.4 2,-0.1 234,-0.0 0.578 360.0 100.9-104.3 -23.1 87.2 48.1 14.1 3 4 A E T 3 S+ 0 0 140 1,-0.2 -1,-0.1 320,-0.0 0, 0.0 0.735 88.0 40.3 -51.2 -44.2 90.3 48.8 11.7 4 5 A K T 3 S+ 0 0 214 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.564 90.5 117.4 -85.0 -2.8 92.1 45.4 11.2 5 6 A I < - 0 0 24 -3,-1.4 2,-0.4 1,-0.1 4,-0.1 -0.183 69.6-119.0 -72.2 147.8 88.9 43.2 11.0 6 7 A Q - 0 0 57 2,-0.1 341,-0.2 231,-0.0 -1,-0.1 -0.726 55.1-104.6 -69.3 135.6 87.8 41.2 8.0 7 8 A T S S+ 0 0 6 -2,-0.4 230,-0.2 339,-0.1 2,-0.1 -0.835 89.2 49.1-113.0 153.3 84.4 42.7 7.1 8 9 A P S S+ 0 0 2 0, 0.0 339,-1.9 0, 0.0 2,-0.3 0.577 71.4 151.8 -87.0 165.6 81.6 42.1 7.3 9 10 A A E -Ab 236 347A 0 227,-2.0 227,-2.7 337,-0.3 2,-0.5 -0.972 41.9-136.5-152.1 139.1 81.2 41.3 10.9 10 11 A Y E -Ab 235 348A 0 337,-3.1 339,-2.6 -2,-0.3 2,-0.6 -0.864 29.4-162.2 -89.6 129.8 78.5 41.5 13.6 11 12 A I E -Ab 234 349A 0 223,-2.5 223,-1.4 -2,-0.5 2,-0.4 -0.938 5.3-161.3-121.9 106.2 80.2 42.8 16.8 12 13 A L E -Ab 233 350A 0 337,-2.8 339,-3.0 -2,-0.6 2,-0.6 -0.771 14.0-139.5 -83.9 139.1 78.4 42.3 20.1 13 14 A E E > - b 0 351A 33 219,-2.9 4,-2.2 -2,-0.4 3,-0.4 -0.892 4.0-156.0-106.5 113.4 79.7 44.6 22.9 14 15 A E H > S+ 0 0 9 337,-2.8 4,-3.1 -2,-0.6 5,-0.2 0.895 92.6 56.2 -53.1 -47.1 79.9 42.8 26.2 15 16 A D H > S+ 0 0 82 336,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.861 110.5 44.5 -56.0 -41.0 79.6 46.0 28.3 16 17 A K H > S+ 0 0 89 -3,-0.4 4,-2.1 216,-0.2 -1,-0.2 0.892 112.8 50.7 -71.7 -40.6 76.2 46.8 26.6 17 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 215,-0.3 -2,-0.2 0.932 110.0 50.6 -61.1 -46.1 74.9 43.3 26.9 18 19 A R H X S+ 0 0 46 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.869 106.6 54.5 -61.7 -37.9 75.8 43.3 30.6 19 20 A K H X S+ 0 0 140 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.892 110.6 46.6 -59.4 -47.9 74.0 46.6 31.2 20 21 A N H X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.927 114.2 47.0 -58.7 -45.5 70.8 45.1 29.6 21 22 A C H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.871 106.9 56.7 -67.2 -37.3 71.1 42.0 31.6 22 23 A E H X S+ 0 0 105 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.932 110.1 47.2 -53.8 -48.7 71.8 43.9 34.9 23 24 A L H X S+ 0 0 62 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.893 112.3 46.9 -62.6 -45.8 68.5 45.7 34.3 24 25 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.864 111.8 51.9 -65.3 -41.1 66.5 42.5 33.5 25 26 A A H X S+ 0 0 32 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.888 105.9 56.4 -59.5 -37.7 68.1 40.8 36.6 26 27 A S H X S+ 0 0 27 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.868 105.1 51.1 -59.7 -42.0 66.9 43.9 38.6 27 28 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 6,-0.4 0.919 112.4 45.8 -61.2 -46.1 63.3 43.3 37.5 28 29 A G H X S+ 0 0 17 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.930 113.3 50.6 -61.3 -47.5 63.6 39.7 38.6 29 30 A E H < S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.932 119.0 35.7 -53.4 -51.5 65.2 40.8 41.9 30 31 A K H < S+ 0 0 116 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.819 126.3 35.3 -80.1 -29.8 62.5 43.4 42.8 31 32 A S H < S- 0 0 8 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.605 95.1-126.1 -99.1 -17.5 59.3 41.6 41.4 32 33 A G < + 0 0 47 -4,-1.9 -4,-0.1 1,-0.3 188,-0.1 0.293 65.4 137.7 78.9 -7.5 60.1 37.9 42.1 33 34 A A - 0 0 5 -6,-0.4 2,-0.5 186,-0.1 -1,-0.3 -0.397 55.2-128.2 -67.5 150.8 59.5 37.2 38.4 34 35 A K E -f 221 0B 40 186,-2.6 188,-2.3 -3,-0.1 2,-0.4 -0.868 22.8-145.1-100.7 126.1 61.9 34.8 36.8 35 36 A V E -f 222 0B 7 -2,-0.5 21,-3.0 186,-0.2 22,-0.6 -0.786 15.9-171.5-101.6 132.6 63.4 36.2 33.5 36 37 A L E -g 57 0B 0 186,-2.9 2,-0.6 -2,-0.4 22,-0.3 -0.883 25.6-120.2-117.5 150.5 64.2 34.0 30.5 37 38 A L E -g 58 0B 0 20,-2.4 22,-2.6 -2,-0.3 2,-0.8 -0.826 22.4-141.8 -86.3 121.7 66.0 34.7 27.2 38 39 A A E >> -g 59 0B 14 186,-2.8 3,-1.0 -2,-0.6 4,-0.9 -0.746 10.3-156.6 -80.9 106.5 63.7 34.1 24.2 39 40 A L T 34 S+ 0 0 0 20,-2.1 671,-0.2 -2,-0.8 -1,-0.1 0.687 76.8 85.0 -62.4 -20.7 66.2 32.5 21.7 40 41 A K T 34 S+ 0 0 30 19,-0.3 670,-0.4 1,-0.2 -1,-0.2 0.876 105.8 22.5 -45.6 -49.3 64.0 33.5 18.7 41 42 A G T <4 S+ 0 0 0 -3,-1.0 291,-2.4 1,-0.3 2,-0.4 0.748 132.6 29.2 -96.1 -26.4 65.5 36.9 18.5 42 43 A F < + 0 0 0 -4,-0.9 -1,-0.3 289,-0.2 289,-0.1 -0.948 52.6 145.0-144.3 113.9 68.9 36.6 20.3 43 44 A A + 0 0 3 -2,-0.4 2,-0.5 -3,-0.1 5,-0.1 -0.145 16.4 167.8-138.6 34.7 70.9 33.5 20.4 44 45 A F >> - 0 0 4 1,-0.2 3,-2.5 3,-0.1 4,-0.6 -0.418 24.8-154.5 -67.7 110.7 74.5 34.8 20.2 45 46 A S G >4 S+ 0 0 13 696,-2.9 3,-1.4 -2,-0.5 4,-0.4 0.883 89.8 56.1 -61.6 -38.5 76.5 31.6 21.1 46 47 A G G 34 S+ 0 0 28 695,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.540 111.0 44.4 -66.5 -7.9 79.4 33.6 22.4 47 48 A A G <> S+ 0 0 0 -3,-2.5 4,-2.7 2,-0.1 -1,-0.3 0.366 82.2 96.1-116.5 -5.2 77.3 35.5 24.9 48 49 A M H S+ 0 0 172 -4,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.922 112.2 50.2 -68.7 -36.5 77.3 32.1 29.4 50 51 A I H >> S+ 0 0 17 1,-0.2 3,-1.7 2,-0.2 4,-0.6 0.958 110.0 49.3 -61.9 -50.2 77.3 35.8 30.1 51 52 A V H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 3,-1.9 0.920 104.3 61.2 -57.5 -40.4 73.5 36.0 29.8 52 53 A G H 3< S+ 0 0 11 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.651 90.2 68.5 -63.2 -11.6 73.2 33.0 32.2 53 54 A E H << S+ 0 0 115 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.753 117.3 23.5 -71.7 -25.6 74.9 35.0 34.9 54 55 A Y H << S+ 0 0 50 -3,-1.9 -2,-0.2 -4,-0.6 -19,-0.2 0.801 115.6 55.5-111.4 -39.6 71.9 37.1 35.0 55 56 A L S < S- 0 0 3 -4,-2.6 -19,-0.2 -21,-0.1 3,-0.1 -0.473 71.7-125.4-101.9 167.9 68.8 35.3 33.6 56 57 A K - 0 0 103 -21,-3.0 20,-2.0 1,-0.2 2,-0.3 0.550 69.5 -58.3 -90.6 -15.5 67.2 32.0 34.7 57 58 A G E -gh 36 76B 0 -22,-0.6 -20,-2.4 18,-0.2 2,-0.3 -0.988 61.2 -64.7 167.2-162.0 67.2 30.1 31.5 58 59 A C E -gh 37 77B 0 18,-2.3 20,-2.6 -2,-0.3 2,-0.5 -0.944 23.2-137.9-124.7 145.5 65.9 30.2 27.9 59 60 A T E -gh 38 78B 14 -22,-2.6 -20,-2.1 -2,-0.3 2,-0.3 -0.915 31.3-168.6 -99.9 134.0 62.6 30.0 26.1 60 61 A C E - h 0 79B 2 18,-3.3 20,-2.5 -2,-0.5 3,-0.1 -0.903 28.1-149.7-130.7 145.8 62.6 27.7 23.1 61 62 A S S S- 0 0 4 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.402 73.2 -38.2 -93.7 -1.6 60.4 27.1 20.2 62 63 A G S > S- 0 0 8 1,-0.1 4,-2.2 19,-0.1 5,-0.1 -0.980 88.7 -39.8 166.2-165.2 61.3 23.4 19.6 63 64 A L H > S+ 0 0 20 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.889 124.8 48.6 -66.6 -49.2 64.0 20.8 19.5 64 65 A W H > S+ 0 0 15 647,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.903 114.6 44.6 -66.2 -40.9 66.8 22.8 18.0 65 66 A E H > S+ 0 0 3 645,-0.3 4,-2.7 646,-0.3 -1,-0.2 0.911 113.4 51.9 -68.0 -38.9 66.4 25.8 20.3 66 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.920 110.4 48.3 -62.1 -47.7 66.1 23.5 23.4 67 68 A K H X S+ 0 0 54 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.884 111.7 49.9 -58.9 -38.7 69.3 21.7 22.4 68 69 A F H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.934 110.7 49.4 -64.3 -47.6 71.1 25.1 21.9 69 70 A A H X>S+ 0 0 1 -4,-2.7 5,-2.6 1,-0.2 4,-2.1 0.949 113.2 48.3 -53.6 -48.4 69.8 26.2 25.3 70 71 A K H <5S+ 0 0 94 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.923 117.2 40.8 -59.1 -49.2 71.1 22.9 26.8 71 72 A E H <5S+ 0 0 94 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.948 125.6 30.0 -68.6 -56.7 74.5 23.2 25.2 72 73 A Y H <5S+ 0 0 55 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.729 136.1 14.4 -67.2 -41.9 75.2 26.9 25.6 73 74 A M T <5S- 0 0 20 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.707 70.4-161.0-103.9 -43.1 73.5 27.9 28.8 74 75 A D < + 0 0 98 -5,-2.6 -4,-0.1 -6,-0.2 2,-0.1 0.819 54.0 109.3 56.1 39.1 72.5 24.8 30.7 75 76 A K S S- 0 0 79 -6,-0.3 -18,-0.2 1,-0.3 -1,-0.1 -0.187 78.5 -26.4-117.1-156.9 69.9 26.5 32.8 76 77 A E E -h 57 0B 45 -20,-2.0 -18,-2.3 -2,-0.1 2,-0.4 -0.341 59.1-155.0 -62.4 142.7 66.1 26.3 32.8 77 78 A I E -h 58 0B 2 -20,-0.2 20,-3.0 18,-0.1 21,-1.3 -0.987 11.2-175.6-125.0 122.0 64.6 25.4 29.5 78 79 A H E -hi 59 98B 6 -20,-2.6 -18,-3.3 -2,-0.4 2,-0.4 -0.972 9.1-165.9-121.2 119.4 61.0 26.3 28.6 79 80 A T E +hi 60 99B 1 19,-2.4 21,-2.8 -2,-0.5 2,-0.4 -0.858 13.6 168.0-115.9 133.7 59.6 25.1 25.3 80 81 A Y E + i 0 100B 10 -20,-2.5 21,-0.2 -2,-0.4 592,-0.1 -0.996 5.7 169.0-139.1 136.3 56.5 26.2 23.4 81 82 A S E - i 0 101B 6 19,-1.0 21,-0.6 -2,-0.4 3,-0.4 -0.992 36.7-142.9-146.0 142.9 55.6 25.3 19.9 82 83 A P S S+ 0 0 0 0, 0.0 589,-0.1 0, 0.0 538,-0.1 0.667 104.0 30.7 -66.8 -15.1 52.4 25.7 17.8 83 84 A A S S- 0 0 4 587,-0.3 2,-0.1 23,-0.0 527,-0.1 -0.517 71.7-176.5-148.2 62.3 53.2 22.3 16.3 84 85 A F - 0 0 1 -3,-0.4 2,-0.3 -2,-0.1 -22,-0.0 -0.439 19.1-147.2 -65.5 145.1 55.1 19.6 18.4 85 86 A K >> - 0 0 31 -2,-0.1 4,-1.5 1,-0.1 3,-1.4 -0.834 18.1-122.8-114.9 152.1 55.8 16.4 16.5 86 87 A E H 3> S+ 0 0 144 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.803 107.8 58.9 -57.3 -34.6 56.0 12.8 17.6 87 88 A D H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.627 116.5 33.2 -75.4 -8.7 59.6 12.3 16.5 88 89 A E H <> S+ 0 0 17 -3,-1.4 4,-2.4 2,-0.1 3,-0.3 0.636 91.2 87.2-121.6 -18.5 60.9 15.1 18.7 89 90 A I H X S+ 0 0 4 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.821 87.2 58.0 -58.6 -35.1 58.7 15.1 21.8 90 91 A G H X S+ 0 0 47 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.936 111.1 38.6 -59.5 -51.5 60.9 12.5 23.5 91 92 A E H > S+ 0 0 81 -3,-0.3 4,-1.5 -4,-0.2 -2,-0.2 0.907 115.4 54.0 -72.7 -35.7 64.1 14.6 23.3 92 93 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.2 0.929 108.8 50.9 -61.6 -43.2 62.1 17.9 24.1 93 94 A A H < S+ 0 0 16 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 107.3 51.9 -59.5 -40.3 60.7 16.2 27.2 94 95 A S H < S+ 0 0 91 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 118.5 37.8 -72.3 -23.4 64.2 15.1 28.4 95 96 A L H < S+ 0 0 31 -4,-1.5 2,-0.2 -3,-0.2 -2,-0.2 0.809 99.9 84.6 -93.7 -32.6 65.5 18.6 28.1 96 97 A S < - 0 0 7 -4,-2.4 -18,-0.2 -5,-0.2 3,-0.1 -0.518 45.2-169.3 -89.3 139.7 62.6 20.9 29.2 97 98 A H S S+ 0 0 98 -20,-3.0 21,-2.5 1,-0.3 2,-0.4 0.889 87.8 25.0 -78.5 -47.0 61.6 22.1 32.6 98 99 A H E -ij 78 118B 14 -21,-1.3 -19,-2.4 19,-0.2 2,-0.4 -0.942 66.0-167.1-114.9 141.7 58.3 23.6 31.2 99 100 A I E -ij 79 119B 0 19,-2.5 21,-3.1 -2,-0.4 2,-0.5 -0.998 8.0-163.6-123.5 130.5 56.4 22.6 28.1 100 101 A V E -ij 80 120B 6 -21,-2.8 -19,-1.0 -2,-0.4 2,-0.3 -0.950 8.3-148.7-118.6 124.2 53.6 24.8 26.9 101 102 A F E -ij 81 121B 0 19,-3.0 21,-2.8 -2,-0.5 3,-0.1 -0.652 10.9-147.8 -92.0 151.7 51.1 23.5 24.4 102 103 A N S S+ 0 0 1 -21,-0.6 2,-0.3 -2,-0.3 34,-0.2 0.639 80.2 13.3 -88.1 -17.9 49.3 25.6 21.7 103 104 A S S > S- 0 0 8 1,-0.1 4,-2.1 34,-0.1 5,-0.1 -0.980 74.8-110.0-152.5 164.6 46.0 23.6 21.8 104 105 A L H > S+ 0 0 38 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.878 116.8 57.1 -66.0 -39.2 44.1 21.0 23.9 105 106 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 107.9 46.2 -57.6 -46.2 44.6 18.4 21.1 106 107 A Q H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.942 114.4 48.6 -66.6 -42.5 48.4 18.8 21.3 107 108 A F H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 3,-0.3 0.956 113.6 46.0 -58.6 -51.0 48.3 18.7 25.1 108 109 A H H < S+ 0 0 105 -4,-3.5 4,-0.4 1,-0.2 -1,-0.2 0.840 112.2 51.9 -64.5 -32.5 46.1 15.5 25.1 109 110 A K H < S+ 0 0 85 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.870 121.3 30.0 -71.1 -36.6 48.3 13.9 22.5 110 111 A F H >X S+ 0 0 5 -4,-1.9 3,-1.1 -3,-0.3 4,-0.5 0.407 87.2 100.8-110.0 2.0 51.6 14.4 24.4 111 112 A Q G >< S+ 0 0 71 -4,-1.6 3,-1.4 1,-0.2 -1,-0.1 0.922 84.4 50.6 -52.3 -45.9 50.5 14.4 28.0 112 113 A S G 34 S+ 0 0 79 -4,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.688 110.7 48.2 -74.7 -14.8 51.7 10.8 28.5 113 114 A K G <4 S+ 0 0 136 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.358 110.6 53.6 -99.0 1.6 55.2 11.5 27.0 114 115 A T X< + 0 0 1 -3,-1.4 3,-1.3 -4,-0.5 -1,-0.2 -0.081 62.9 128.1-126.3 35.5 55.6 14.6 29.2 115 116 A Q T 3 S+ 0 0 159 -3,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.766 75.2 50.1 -69.8 -22.4 55.0 13.3 32.7 116 117 A K T 3 S+ 0 0 211 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.426 100.2 80.7 -96.1 2.0 58.2 14.7 34.2 117 118 A N S < S- 0 0 20 -3,-1.3 2,-0.6 -19,-0.0 -19,-0.2 -0.759 84.6-113.2-105.1 157.8 57.7 18.2 32.8 118 119 A S E -j 98 0B 15 -21,-2.5 -19,-2.5 -2,-0.3 2,-0.4 -0.777 39.4-144.3 -91.1 124.0 55.6 21.1 34.0 119 120 A L E +j 99 0B 9 -2,-0.6 32,-3.0 30,-0.5 33,-1.6 -0.705 22.3 175.3-103.1 134.4 52.8 21.6 31.5 120 121 A G E -jk 100 152B 0 -21,-3.1 -19,-3.0 -2,-0.4 2,-0.4 -0.872 20.2-137.0-127.0 165.8 51.3 24.8 30.4 121 122 A L E -jk 101 153B 0 31,-1.8 33,-2.5 -2,-0.3 2,-0.4 -0.988 19.1-126.8-121.6 140.9 48.8 26.1 27.9 122 123 A R E - 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