==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-03 1PZ2 . COMPND 2 MOLECULE: ALPHA-L-ARABINOFURANOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR K.HOEVEL,D.SHALLOM,K.NIEFIND,V.BELAKHOV,G.SHOHAM,T.BAASOV, . 994 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 695 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 92 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.6 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 3 1 0 0 2 0 6 2 2 0 0 0 2 0 2 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 3 9 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 0 PARALLEL BRIDGES PER LADDER . 8 5 9 0 0 2 2 4 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 6 0 2 0 1 1 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 5 A K 0 0 155 0, 0.0 2,-0.3 0, 0.0 431,-0.2 0.000 360.0 360.0 360.0 141.6 67.9 -1.5 57.4 2 6 A A E -a 432 0A 1 429,-2.2 431,-2.1 388,-0.2 2,-0.3 -0.991 360.0-156.6-130.4 143.9 67.0 2.1 56.5 3 7 A T E -aB 433 389A 58 386,-2.8 386,-2.1 -2,-0.3 2,-0.3 -0.849 8.8-176.6-115.2 162.5 63.6 3.8 56.6 4 8 A M E -aB 434 388A 6 429,-1.9 431,-2.5 -2,-0.3 2,-0.6 -0.980 18.9-142.6-150.2 143.5 62.2 6.9 54.8 5 9 A I E -aB 435 387A 18 382,-1.2 2,-0.9 -2,-0.3 382,-0.6 -0.977 11.4-166.9-110.5 121.5 58.9 8.8 54.9 6 10 A I + 0 0 1 429,-1.6 2,-0.5 -2,-0.6 432,-0.3 -0.834 18.5 170.4-104.8 90.3 57.8 10.0 51.6 7 11 A E > - 0 0 24 -2,-0.9 3,-1.6 378,-0.4 378,-0.3 -0.928 31.2-148.7-110.7 125.3 55.0 12.4 52.5 8 12 A K T 3 S+ 0 0 66 -2,-0.5 -1,-0.1 1,-0.3 402,-0.1 0.740 97.2 53.6 -56.4 -33.6 53.6 14.7 49.8 9 13 A D T 3 S+ 0 0 90 1,-0.2 2,-1.1 375,-0.0 -1,-0.3 0.561 88.9 78.8 -88.1 -8.9 52.8 17.5 52.2 10 14 A F S < S+ 0 0 10 -3,-1.6 375,-3.0 375,-0.1 2,-0.3 -0.722 72.5 170.7 -94.0 82.6 56.3 17.7 53.7 11 15 A K E -E 384 0B 103 -2,-1.1 373,-0.3 373,-0.3 3,-0.1 -0.717 36.5-170.9-101.4 142.4 57.8 19.7 50.7 12 16 A I E - 0 0 32 371,-3.1 2,-0.3 -2,-0.3 -1,-0.2 0.897 64.3 -71.3 -82.1 -62.1 61.2 21.5 50.4 13 17 A A E -E 383 0B 20 370,-1.2 370,-2.5 321,-0.1 -1,-0.3 -0.949 49.4 -68.8 178.2 158.9 60.3 23.2 47.1 14 18 A E E -E 382 0B 122 -2,-0.3 2,-0.4 368,-0.3 368,-0.2 -0.513 58.2-119.1 -59.6 131.0 59.7 23.1 43.4 15 19 A I - 0 0 8 366,-2.6 2,-0.6 -2,-0.2 366,-0.3 -0.700 15.9-133.1 -77.9 127.9 63.0 22.2 41.8 16 20 A D > - 0 0 42 -2,-0.4 3,-2.3 324,-0.4 4,-0.1 -0.770 13.2-140.0 -79.4 123.4 64.3 24.8 39.3 17 21 A K G > S+ 0 0 111 -2,-0.6 3,-2.0 1,-0.3 46,-0.2 0.692 95.9 79.2 -58.8 -20.2 65.3 22.7 36.3 18 22 A R G > S+ 0 0 24 323,-0.3 325,-2.5 1,-0.3 3,-1.3 0.563 71.1 79.7 -69.8 -7.0 68.3 25.0 36.0 19 23 A I G < S+ 0 0 0 -3,-2.3 -1,-0.3 323,-0.3 -2,-0.2 0.580 88.3 59.3 -69.2 -3.5 69.9 22.9 38.8 20 24 A Y G < S+ 0 0 1 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.1 -0.017 85.0 124.1-112.2 27.0 70.7 20.5 36.0 21 25 A G E < -l 344 0C 0 322,-1.3 324,-2.0 -3,-1.3 43,-0.2 -0.125 41.2-161.3 -74.9 175.9 72.7 23.1 34.0 22 26 A S E -lm 345 64C 0 41,-2.2 43,-2.7 322,-0.3 2,-0.3 -0.718 9.1-123.3-146.3-160.3 76.3 22.8 32.8 23 27 A F E -lm 346 65C 0 322,-0.8 325,-2.0 41,-0.3 324,-0.6 -0.989 9.5-166.4-160.4 126.5 79.1 24.9 31.7 24 28 A I - 0 0 0 41,-3.0 2,-0.3 -2,-0.3 322,-0.0 -0.984 15.0-175.0-123.1 124.3 81.4 25.3 28.7 25 29 A E - 0 0 6 -2,-0.5 2,-2.1 2,-0.2 6,-0.2 -0.818 41.3-107.4-106.5 155.8 84.6 27.3 28.8 26 30 A H S S+ 0 0 6 41,-1.8 2,-0.3 -2,-0.3 3,-0.1 -0.602 81.2 123.8 -73.7 80.8 87.1 28.2 26.2 27 31 A L S > S- 0 0 6 -2,-2.1 3,-2.0 286,-0.1 4,-0.3 -0.984 72.2 -40.1-152.4 127.7 89.5 25.8 27.8 28 32 A G T 3 S- 0 0 7 -2,-0.3 4,-0.4 1,-0.2 3,-0.3 -0.195 117.3 -24.2 54.3-127.7 91.3 22.8 26.4 29 33 A R T 3 S+ 0 0 37 284,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.062 104.4 108.0-106.5 23.6 89.2 20.8 24.0 30 34 A A S < >S+ 0 0 0 -3,-2.0 5,-1.5 4,-0.2 -1,-0.2 0.920 99.8 11.8 -70.6 -43.8 85.8 21.8 25.4 31 35 A V T > >S+ 0 0 1 -4,-0.3 5,-2.5 -3,-0.3 3,-1.4 0.878 127.1 54.6 -89.2 -65.2 85.0 24.0 22.3 32 36 A Y B 3 5S+t 36 0D 28 -4,-0.4 -1,-0.2 1,-0.3 5,-0.2 -0.678 131.6 4.3 -85.1 108.3 87.7 23.1 19.8 33 37 A G T 3 5S+ 0 0 14 3,-3.0 -1,-0.3 -2,-0.7 4,-0.2 0.376 131.3 66.0 92.8 -0.5 87.5 19.3 19.3 34 38 A G T < 5S- 0 0 0 -3,-1.4 -3,-0.2 2,-0.4 15,-0.2 0.577 121.3 -3.6-110.2 -92.7 84.5 19.2 21.7 35 39 A I T - 0 0 9 10,-2.8 3,-1.9 -2,-0.4 6,-0.1 -0.640 20.1-171.7-152.2 87.3 85.3 20.0 15.0 38 42 A P T 3 S+ 0 0 70 0, 0.0 5,-0.1 0, 0.0 9,-0.1 0.860 85.9 58.2 -49.4 -42.6 85.0 21.1 11.3 39 43 A G T 3 S+ 0 0 58 8,-0.1 8,-0.0 3,-0.1 4,-0.0 0.734 82.5 111.9 -55.9 -23.1 87.1 18.1 10.2 40 44 A H X - 0 0 8 -3,-1.9 3,-2.3 7,-0.2 -3,-0.1 -0.254 66.8-139.2 -75.8 137.4 84.8 15.5 11.7 41 45 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 320,-0.0 0.759 108.5 48.7 -60.3 -25.2 82.7 13.1 9.6 42 46 A Q T 3 S+ 0 0 99 -5,-0.1 8,-2.1 5,-0.1 9,-0.2 0.259 86.0 121.0 -95.9 11.2 79.8 13.6 12.0 43 47 A A B < -V 49 0E 25 -3,-2.3 6,-0.3 6,-0.2 5,-0.1 -0.474 57.8-132.4 -73.6 141.9 80.1 17.5 11.9 44 48 A D > - 0 0 39 4,-3.0 3,-1.8 -2,-0.2 -1,-0.1 -0.076 41.4 -75.8 -80.8-170.9 77.1 19.4 10.7 45 49 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.763 133.5 44.9 -58.5 -29.9 77.0 22.3 8.2 46 50 A N T 3 S- 0 0 89 2,-0.1 -1,-0.3 61,-0.0 -3,-0.0 0.260 123.8 -97.9-101.4 11.3 78.5 24.7 10.8 47 51 A G S < S+ 0 0 6 -3,-1.8 -10,-2.8 1,-0.3 2,-0.3 0.438 75.5 141.6 90.6 4.8 81.2 22.4 12.1 48 52 A F B -U 36 0D 4 -12,-0.2 -4,-3.0 1,-0.1 2,-0.6 -0.620 56.8-115.6 -83.2 133.8 79.3 21.1 15.2 49 53 A R B > -V 43 0E 0 -14,-2.0 4,-2.1 -2,-0.3 -6,-0.2 -0.557 20.3-160.9 -67.9 111.2 79.6 17.5 16.2 50 54 A Q H > S+ 0 0 71 -8,-2.1 4,-2.3 -2,-0.6 -1,-0.2 0.821 89.1 58.6 -60.7 -37.1 76.3 15.9 15.9 51 55 A D H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 108.7 45.2 -62.1 -37.5 77.3 13.0 18.2 52 56 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.902 109.3 56.2 -73.3 -39.0 78.0 15.5 21.0 53 57 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.923 108.8 46.9 -53.3 -50.7 74.8 17.3 20.2 54 58 A E H X S+ 0 0 91 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.907 110.7 52.2 -61.8 -40.0 72.8 14.1 20.7 55 59 A L H X S+ 0 0 21 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.872 112.0 45.5 -66.1 -35.6 74.7 13.2 23.9 56 60 A V H X>S+ 0 0 0 -4,-2.4 5,-0.9 2,-0.2 4,-0.8 0.911 109.7 54.7 -73.2 -41.2 73.9 16.7 25.4 57 61 A K H ><5S+ 0 0 87 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.869 103.4 56.4 -56.5 -36.4 70.3 16.5 24.3 58 62 A E H 3<5S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.834 104.0 53.7 -71.1 -29.3 69.9 13.2 26.2 59 63 A L H 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.643 100.6-140.8 -70.8 -22.7 71.1 14.9 29.4 60 64 A Q T <<5 - 0 0 98 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.859 25.9-174.1 60.4 45.5 68.4 17.6 29.0 61 65 A V < - 0 0 3 -5,-0.9 -1,-0.2 1,-0.2 -40,-0.2 -0.553 10.2-168.3 -71.8 114.9 70.6 20.4 30.1 62 66 A P + 0 0 15 0, 0.0 56,-2.4 0, 0.0 2,-0.3 0.733 66.8 21.6 -78.6 -23.9 68.5 23.5 30.3 63 67 A I E - n 0 118C 0 54,-0.2 -41,-2.2 -46,-0.2 2,-0.4 -0.992 60.4-163.0-149.8 139.5 71.2 26.1 30.8 64 68 A I E -mn 22 119C 0 54,-2.1 56,-1.9 -2,-0.3 -41,-0.3 -0.994 18.0-135.3-131.7 121.5 74.9 26.3 30.0 65 69 A R E -mn 23 120C 1 -43,-2.7 -41,-3.0 -2,-0.4 56,-0.2 -0.497 36.1-143.3 -73.6 139.1 77.3 28.8 31.4 66 70 A Y E - n 0 121C 1 54,-2.1 56,-1.8 2,-0.2 -41,-0.1 -0.956 49.5 -4.1-162.4 148.0 79.7 30.3 28.9 67 71 A P S S+ 0 0 3 0, 0.0 -41,-1.8 0, 0.0 2,-0.3 -0.941 98.6 88.4-100.5 11.9 82.5 31.4 28.1 68 72 A G + 0 0 0 -43,-0.2 -2,-0.2 3,-0.1 2,-0.1 -0.956 1.0 100.1 179.1 173.2 84.1 31.1 31.5 69 73 A G S >> S- 0 0 0 -2,-0.3 3,-1.3 -4,-0.1 4,-0.5 0.634 108.4 -14.4 87.3 166.2 85.4 30.6 34.0 70 74 A N G >4 S+ 0 0 34 1,-0.3 3,-0.8 2,-0.2 108,-0.3 0.767 127.8 69.1 -59.2 -34.1 88.9 32.0 34.3 71 75 A F G >4 S+ 0 0 5 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.830 90.9 57.9 -43.5 -47.1 89.0 32.6 30.5 72 76 A V G X4 S+ 0 0 2 -3,-1.3 3,-1.3 1,-0.3 54,-0.2 0.784 89.2 73.2 -66.6 -24.1 86.5 35.4 30.5 73 77 A S G << S+ 0 0 0 -3,-0.8 54,-2.0 -4,-0.5 -1,-0.3 0.674 110.9 29.2 -71.0 -14.3 88.5 37.6 32.9 74 78 A G G < S+ 0 0 33 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.241 101.1 112.6-120.4 9.6 91.0 38.4 30.1 75 79 A Y < - 0 0 20 -3,-1.3 2,-0.7 -4,-0.3 49,-0.2 -0.680 52.8-151.9 -97.5 136.2 88.6 38.1 27.1 76 80 A N > - 0 0 43 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.910 9.9-154.0 -98.2 114.8 87.3 40.8 24.7 77 81 A W G > S+ 0 0 9 -2,-0.7 3,-1.6 1,-0.3 28,-0.3 0.795 90.8 63.8 -58.7 -32.7 83.9 39.7 23.4 78 82 A E G > S+ 0 0 62 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.744 90.8 67.3 -64.6 -23.4 84.3 41.8 20.2 79 83 A D G < S+ 0 0 19 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.705 100.6 48.4 -67.8 -22.0 87.3 39.5 19.2 80 84 A G G < S+ 0 0 0 -3,-1.6 26,-0.4 -4,-0.4 27,-0.3 0.313 101.7 77.2 -99.3 8.6 84.9 36.6 18.8 81 85 A V S < S+ 0 0 13 -3,-1.0 71,-0.0 -4,-0.2 22,-0.0 -0.836 77.5 18.7-121.9 159.5 82.2 38.3 16.7 82 86 A G S S- 0 0 9 -2,-0.3 5,-0.1 73,-0.1 73,-0.1 -0.154 105.1 -1.0 75.7-175.8 82.0 39.3 13.0 83 87 A P > - 0 0 82 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.121 65.3-131.6 -49.3 133.5 84.0 38.1 10.0 84 88 A K G > S+ 0 0 94 1,-0.3 3,-1.6 2,-0.2 -3,-0.0 0.811 101.9 64.5 -61.6 -30.7 86.5 35.5 10.9 85 89 A E G 3 S+ 0 0 179 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.745 103.6 48.7 -68.3 -20.7 89.4 37.2 9.0 86 90 A Q G < S+ 0 0 138 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.478 86.4 104.9 -94.0 1.5 89.1 40.2 11.3 87 91 A R < - 0 0 26 -3,-1.6 2,-0.1 -4,-0.3 -8,-0.1 -0.703 68.3-135.4 -86.0 124.5 89.1 38.1 14.6 88 92 A P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.413 10.2-118.0 -80.3 151.0 92.6 38.4 16.3 89 93 A R - 0 0 168 -2,-0.1 2,-0.3 12,-0.1 11,-0.2 -0.820 41.2-167.8 -80.8 127.1 94.6 35.6 17.7 90 94 A R E -W 99 0F 109 9,-2.2 9,-2.9 -2,-0.5 2,-0.9 -0.862 26.7-118.5-118.6 153.0 95.0 36.2 21.5 91 95 A L E -W 98 0F 108 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.851 26.1-148.7 -88.9 110.2 97.1 34.9 24.3 92 96 A D E >> -W 97 0F 13 5,-2.8 5,-1.2 -2,-0.9 4,-0.7 -0.713 12.6-171.8 -72.9 107.6 94.7 33.4 26.8 93 97 A L T 45S+ 0 0 106 -2,-0.9 -1,-0.2 1,-0.2 -22,-0.1 0.708 75.8 69.4 -79.5 -15.6 96.5 34.0 30.0 94 98 A A T 45S+ 0 0 26 1,-0.2 -1,-0.2 -23,-0.1 -23,-0.1 0.953 122.4 10.1 -64.9 -46.9 94.0 31.9 32.0 95 99 A W T 45S- 0 0 51 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.111 102.5-116.1-121.2 16.6 95.1 28.5 30.4 96 100 A K T <5S+ 0 0 111 -4,-0.7 211,-2.7 1,-0.2 212,-0.5 0.871 71.0 130.2 49.4 50.4 98.2 29.6 28.6 97 101 A S E < -Wx 92 308F 11 -5,-1.2 -5,-2.8 210,-0.2 2,-0.6 -0.866 65.7-111.4-123.9 158.1 96.8 28.9 25.2 98 102 A V E -W 91 0F 25 210,-1.9 2,-0.6 -2,-0.3 212,-0.4 -0.846 32.9-153.4 -83.7 121.0 96.6 30.8 21.9 99 103 A E E -W 90 0F 14 -9,-2.9 -9,-2.2 -2,-0.6 210,-0.1 -0.878 12.1-170.4 -97.1 121.2 92.8 31.5 21.3 100 104 A T - 0 0 25 -2,-0.6 -1,-0.1 -11,-0.2 -9,-0.0 0.663 27.0-138.7 -81.5 -19.0 91.9 31.8 17.7 101 105 A N + 0 0 1 2,-0.1 -12,-0.1 1,-0.1 -2,-0.1 0.719 57.2 140.6 61.1 23.7 88.4 33.1 18.4 102 106 A E S S+ 0 0 75 1,-0.1 2,-0.5 -15,-0.0 -1,-0.1 0.798 72.4 45.8 -60.8 -33.4 87.2 30.9 15.5 103 107 A I S S+ 0 0 0 4,-0.1 2,-0.2 -67,-0.0 -1,-0.1 -0.976 77.6 159.2-109.3 130.8 84.2 30.3 17.9 104 108 A G > - 0 0 0 -2,-0.5 4,-2.5 -24,-0.1 3,-0.5 -0.739 57.5 -67.6-136.7-170.9 82.7 33.3 19.6 105 109 A L H > S+ 0 0 4 -28,-0.3 4,-2.1 1,-0.2 5,-0.1 0.782 125.9 52.6 -61.1 -30.5 79.5 34.1 21.2 106 110 A N H > S+ 0 0 2 -26,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.923 112.2 45.9 -72.5 -38.5 77.2 34.0 18.1 107 111 A E H > S+ 0 0 25 -3,-0.5 4,-2.4 -27,-0.3 -2,-0.2 0.895 111.7 52.5 -68.7 -41.0 78.5 30.5 17.1 108 112 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.916 107.1 52.1 -61.6 -41.5 78.1 29.3 20.7 109 113 A M H X S+ 0 0 26 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.904 107.8 52.8 -58.1 -38.8 74.4 30.6 20.7 110 114 A D H X S+ 0 0 49 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.947 111.6 46.3 -63.0 -47.8 73.9 28.6 17.5 111 115 A W H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.915 109.6 52.5 -59.2 -49.9 75.2 25.5 19.2 112 116 A A H X>S+ 0 0 1 -4,-2.8 5,-2.4 1,-0.2 4,-0.6 0.866 106.0 54.8 -52.8 -40.9 73.2 26.0 22.4 113 117 A K H ><5S+ 0 0 168 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.920 104.0 55.8 -62.1 -38.4 70.1 26.3 20.2 114 118 A M H 3<5S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.828 113.2 40.2 -62.1 -34.1 70.9 22.8 18.7 115 119 A V H 3<5S- 0 0 10 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.405 114.3-116.9 -97.4 -0.4 71.0 21.2 22.2 116 120 A G T <<5 + 0 0 62 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.786 67.9 135.3 71.6 30.3 68.0 23.1 23.4 117 121 A A < - 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