==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-SEP-03 1QW9 . COMPND 2 MOLECULE: ALPHA-L-ARABINOFURANOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR K.HOEVEL,D.SHALLOM,K.NIEFIND,V.BELAKHOV,G.SHOHAM,T.BASSOV, . 994 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 689 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 14.0 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 . 88 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.8 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 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 4 4 8 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 4 10 0 0 2 1 5 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 . 3 5 0 2 0 2 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 5 A K 0 0 162 0, 0.0 2,-0.3 0, 0.0 431,-0.2 0.000 360.0 360.0 360.0 132.4 68.2 -1.5 57.5 2 6 A A E -a 432 0A 1 429,-2.1 431,-2.3 388,-0.2 2,-0.3 -0.966 360.0-155.3-130.9 149.9 67.0 2.1 56.7 3 7 A T E -aB 433 389A 63 386,-2.5 386,-2.2 -2,-0.3 2,-0.3 -0.888 7.9-175.0-123.0 161.4 63.6 3.7 56.7 4 8 A M E -aB 434 388A 6 429,-2.0 431,-2.7 -2,-0.3 2,-0.5 -0.991 17.0-145.3-150.4 139.0 62.1 6.7 55.0 5 9 A I E -aB 435 387A 23 382,-1.9 382,-0.8 -2,-0.3 2,-0.7 -0.975 11.6-163.9-106.4 130.1 58.8 8.5 55.1 6 10 A I + 0 0 2 429,-2.8 2,-0.6 -2,-0.5 432,-0.5 -0.883 15.6 175.4-114.5 96.1 57.7 10.0 51.8 7 11 A E > - 0 0 35 -2,-0.7 3,-2.2 378,-0.4 378,-0.3 -0.921 28.9-151.0-110.2 113.1 54.9 12.5 52.5 8 12 A K T 3 S+ 0 0 58 -2,-0.6 -1,-0.1 1,-0.3 402,-0.1 0.792 100.1 51.3 -39.0 -41.3 53.5 14.5 49.7 9 13 A D T 3 S+ 0 0 91 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.467 91.4 77.8 -89.4 -2.1 52.7 17.3 52.2 10 14 A F S < S+ 0 0 6 -3,-2.2 375,-2.6 375,-0.1 2,-0.3 -0.821 73.1 166.7-103.6 88.2 56.2 17.5 53.7 11 15 A K E -E 384 0B 98 -2,-0.8 373,-0.3 373,-0.3 3,-0.1 -0.776 39.9-167.2-111.1 145.3 57.8 19.4 50.9 12 16 A I E - 0 0 33 371,-3.1 2,-0.3 -2,-0.3 -1,-0.2 0.912 64.8 -69.5 -84.5 -62.2 61.1 21.3 50.4 13 17 A A E -E 383 0B 21 370,-0.9 370,-2.6 368,-0.0 -1,-0.3 -0.932 52.3 -69.3-179.9 160.0 60.3 23.2 47.2 14 18 A E E -E 382 0B 120 368,-0.3 2,-0.5 -2,-0.3 368,-0.3 -0.477 58.6-117.2 -55.8 131.2 59.7 22.9 43.5 15 19 A I - 0 0 6 366,-3.2 2,-0.6 -2,-0.2 366,-0.3 -0.681 18.6-133.7 -75.5 125.3 63.0 21.9 41.9 16 20 A D > - 0 0 43 -2,-0.5 3,-2.3 324,-0.4 4,-0.2 -0.720 13.3-138.3 -75.1 122.7 64.2 24.6 39.5 17 21 A K G > S+ 0 0 111 -2,-0.6 3,-2.0 1,-0.3 46,-0.2 0.721 95.2 79.1 -59.6 -20.1 65.3 22.6 36.4 18 22 A R G > S+ 0 0 23 323,-0.4 325,-2.4 1,-0.3 3,-1.2 0.561 71.0 80.1 -67.4 -5.8 68.4 24.8 36.1 19 23 A I G < S+ 0 0 1 -3,-2.3 -1,-0.3 323,-0.3 -2,-0.2 0.619 87.6 60.3 -70.2 -10.8 70.0 22.8 38.9 20 24 A Y G < S+ 0 0 0 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.1 -0.025 85.0 123.8-102.4 28.7 70.7 20.3 36.1 21 25 A G E < -k 344 0C 0 322,-1.3 324,-2.3 -3,-1.2 43,-0.2 -0.178 41.2-162.1 -77.9 177.2 72.8 22.9 34.2 22 26 A S E -kl 345 64C 0 41,-2.3 43,-2.5 322,-0.3 2,-0.3 -0.699 9.4-124.9-146.4-160.9 76.3 22.6 32.9 23 27 A F E -kl 346 65C 0 322,-0.7 325,-2.2 41,-0.3 324,-0.6 -0.986 8.4-164.9-161.8 130.7 79.2 24.8 31.7 24 28 A I - 0 0 0 41,-2.7 2,-0.3 -2,-0.3 322,-0.0 -0.991 14.7-175.0-125.1 122.7 81.5 25.2 28.8 25 29 A E - 0 0 6 -2,-0.4 2,-2.0 41,-0.2 6,-0.2 -0.806 42.4-106.0-104.5 157.1 84.7 27.3 29.0 26 30 A H S S+ 0 0 7 41,-1.7 2,-0.3 -2,-0.3 69,-0.1 -0.615 81.2 127.8 -74.8 81.8 87.2 28.2 26.3 27 31 A L S > S- 0 0 4 -2,-2.0 3,-2.2 286,-0.1 4,-0.3 -0.991 71.2 -44.0-146.5 126.3 89.5 25.7 28.0 28 32 A G T 3 S- 0 0 7 -2,-0.3 4,-0.4 1,-0.3 3,-0.2 -0.190 117.4 -23.0 55.2-131.5 91.4 22.8 26.4 29 33 A R T 3 S+ 0 0 36 284,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.077 104.0 107.6-103.5 23.0 89.3 20.7 24.0 30 34 A A S < >S+ 0 0 0 -3,-2.2 5,-1.7 4,-0.2 -1,-0.2 0.937 101.1 12.2 -65.3 -46.1 85.9 21.7 25.4 31 35 A V T > >S+ 0 0 1 -4,-0.3 5,-2.5 -3,-0.2 3,-1.5 0.896 126.7 55.4 -90.7 -64.5 85.2 23.9 22.4 32 36 A Y B 3 5S+s 36 0D 29 -4,-0.4 -1,-0.2 1,-0.3 5,-0.2 -0.602 132.1 1.9 -82.5 107.2 87.8 23.0 19.8 33 37 A G T 3 5S+ 0 0 14 3,-2.8 -1,-0.3 -2,-0.8 4,-0.2 0.385 131.2 67.1 92.5 0.2 87.6 19.3 19.4 34 38 A G T < 5S- 0 0 0 -3,-1.5 -3,-0.2 2,-0.4 15,-0.2 0.592 121.3 -3.8-110.6 -90.9 84.6 19.1 21.8 35 39 A I T - 0 0 9 10,-2.9 3,-1.9 -2,-0.5 6,-0.1 -0.604 19.5-172.7-152.5 84.9 85.3 20.1 15.0 38 42 A P T 3 S+ 0 0 70 0, 0.0 5,-0.1 0, 0.0 9,-0.1 0.820 85.1 55.9 -53.1 -38.9 85.1 21.0 11.3 39 43 A G T 3 S+ 0 0 63 8,-0.1 4,-0.0 3,-0.1 8,-0.0 0.744 82.8 111.6 -59.3 -21.3 87.2 18.1 10.2 40 44 A H X - 0 0 7 -3,-1.9 3,-2.2 7,-0.2 -3,-0.1 -0.205 68.7-134.4 -73.3 138.5 85.0 15.4 11.8 41 45 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 320,-0.0 0.790 108.8 48.0 -57.7 -23.0 82.9 13.0 9.7 42 46 A Q T 3 S+ 0 0 101 -5,-0.1 8,-2.4 5,-0.1 2,-0.2 0.195 85.0 123.4-104.0 14.9 79.9 13.6 12.0 43 47 A A B < -U 49 0E 29 -3,-2.2 6,-0.2 6,-0.2 5,-0.1 -0.522 56.1-131.9 -74.7 144.9 80.2 17.4 11.9 44 48 A D > - 0 0 39 4,-2.5 3,-1.8 -2,-0.2 -1,-0.1 -0.086 41.0 -79.2 -82.5-176.5 77.1 19.4 10.8 45 49 A E T 3 S+ 0 0 185 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.702 133.2 48.3 -60.9 -21.9 77.1 22.2 8.3 46 50 A N T 3 S- 0 0 87 2,-0.1 -1,-0.3 64,-0.0 65,-0.1 0.255 122.6-102.0-101.2 7.1 78.4 24.6 11.0 47 51 A G S < S+ 0 0 8 -3,-1.8 -10,-2.9 1,-0.3 2,-0.3 0.464 74.6 141.6 90.2 0.7 81.2 22.3 12.2 48 52 A F B -T 36 0D 3 -12,-0.2 -4,-2.5 1,-0.1 2,-0.5 -0.615 57.9-114.8 -81.5 133.4 79.4 21.1 15.3 49 53 A R B > -U 43 0E 0 -14,-1.9 4,-1.9 -2,-0.3 -6,-0.2 -0.487 20.5-158.1 -68.8 122.0 79.9 17.4 16.2 50 54 A Q H > S+ 0 0 72 -8,-2.4 4,-2.1 -2,-0.5 -1,-0.2 0.813 89.9 57.5 -72.4 -32.9 76.5 15.7 15.9 51 55 A D H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 107.7 47.3 -63.3 -41.0 77.4 12.9 18.2 52 56 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.901 108.6 56.4 -66.3 -41.8 78.2 15.3 21.0 53 57 A I H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.936 108.1 47.2 -54.4 -46.4 74.9 17.1 20.3 54 58 A E H X S+ 0 0 90 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.904 110.6 51.7 -65.1 -40.4 73.0 13.9 20.8 55 59 A L H X S+ 0 0 23 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.889 112.2 45.8 -64.5 -38.1 74.9 13.1 24.0 56 60 A V H >X>S+ 0 0 1 -4,-2.5 5,-0.8 1,-0.2 3,-0.8 0.926 109.7 55.0 -70.3 -40.7 74.1 16.5 25.5 57 61 A K H ><5S+ 0 0 91 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.893 102.5 56.7 -57.4 -37.9 70.4 16.3 24.4 58 62 A E H 3<5S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.805 102.6 55.7 -67.8 -27.2 70.0 13.0 26.3 59 63 A L H <<5S- 0 0 0 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.654 98.8-142.0 -75.4 -16.0 71.2 14.8 29.5 60 64 A Q T <<5 - 0 0 98 -3,-1.2 -3,-0.1 -4,-0.7 -2,-0.1 0.863 26.5-175.4 54.4 43.0 68.4 17.4 29.1 61 65 A V < - 0 0 6 -5,-0.8 -1,-0.2 1,-0.1 -40,-0.2 -0.521 10.2-166.8 -69.9 118.4 70.7 20.2 30.3 62 66 A P + 0 0 15 0, 0.0 56,-2.5 0, 0.0 2,-0.3 0.755 66.0 23.4 -82.4 -24.1 68.5 23.3 30.5 63 67 A I E - m 0 118C 1 54,-0.3 -41,-2.3 -46,-0.2 2,-0.4 -0.994 60.2-162.3-146.5 139.2 71.2 26.0 30.9 64 68 A I E -lm 22 119C 0 54,-2.1 56,-2.3 -2,-0.3 -41,-0.3 -0.988 16.4-138.8-130.4 120.6 74.9 26.2 30.1 65 69 A R E -lm 23 120C 1 -43,-2.5 -41,-2.7 -2,-0.4 56,-0.2 -0.533 35.1-142.1 -74.3 145.4 77.3 28.8 31.6 66 70 A Y E - m 0 121C 1 54,-2.0 56,-2.2 -2,-0.2 -41,-0.2 -0.949 48.3 -4.2-169.1 148.4 79.8 30.3 29.1 67 71 A P S S+ 0 0 4 0, 0.0 -41,-1.7 0, 0.0 2,-0.3 -0.938 97.8 86.9 -98.2 10.4 82.6 31.3 28.3 68 72 A G + 0 0 0 -43,-0.2 -2,-0.2 3,-0.1 2,-0.1 -0.943 0.9 101.0-179.5 172.0 84.2 31.1 31.7 69 73 A G S >> S- 0 0 0 -2,-0.3 3,-1.5 -4,-0.1 4,-0.5 0.637 109.0 -13.4 81.0 167.0 85.5 30.5 34.2 70 74 A N G >4 S+ 0 0 32 1,-0.3 3,-0.9 2,-0.2 108,-0.3 0.799 128.3 67.4 -56.3 -31.6 89.0 31.9 34.4 71 75 A F G >4 S+ 0 0 6 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.836 91.2 61.3 -54.7 -41.3 89.1 32.5 30.7 72 76 A V G X4 S+ 0 0 2 -3,-1.5 3,-1.3 1,-0.3 54,-0.2 0.794 87.7 71.6 -64.3 -27.0 86.5 35.3 30.8 73 77 A S G << S+ 0 0 0 -3,-0.9 54,-1.8 -4,-0.5 -1,-0.3 0.621 110.8 30.0 -68.8 -14.0 88.5 37.5 33.1 74 78 A G G < S+ 0 0 33 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.267 99.3 111.8-120.2 12.4 91.0 38.3 30.2 75 79 A Y < - 0 0 20 -3,-1.3 2,-0.6 -4,-0.3 49,-0.2 -0.664 52.7-151.8 -97.3 139.3 88.6 38.0 27.3 76 80 A N > - 0 0 44 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.941 9.6-153.1-107.7 112.7 87.3 40.7 24.9 77 81 A W G > S+ 0 0 10 -2,-0.6 3,-1.6 1,-0.3 28,-0.3 0.806 91.7 63.6 -57.7 -30.1 83.9 39.6 23.5 78 82 A E G > S+ 0 0 60 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.757 90.1 68.4 -67.7 -24.7 84.3 41.7 20.4 79 83 A D G < S+ 0 0 19 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.680 101.2 47.6 -66.2 -17.9 87.3 39.5 19.4 80 84 A G G < S+ 0 0 0 -3,-1.6 26,-0.4 -4,-0.3 2,-0.3 0.251 101.4 73.7-109.7 11.0 84.9 36.6 18.9 81 85 A V S < S+ 0 0 14 -3,-1.1 71,-0.0 -4,-0.1 22,-0.0 -0.859 77.2 27.1-120.2 160.8 82.2 38.2 16.7 82 86 A G S S- 0 0 12 -2,-0.3 5,-0.1 73,-0.1 73,-0.1 -0.271 104.3 -6.1 87.5-176.5 82.1 39.4 13.1 83 87 A P > - 0 0 80 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.182 64.3-128.4 -55.9 138.4 84.0 38.1 10.1 84 88 A K G > S+ 0 0 96 1,-0.3 3,-1.5 2,-0.2 -3,-0.0 0.824 103.4 64.2 -59.5 -36.0 86.6 35.5 10.9 85 89 A E G 3 S+ 0 0 178 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.772 104.4 48.0 -61.7 -24.7 89.4 37.3 9.0 86 90 A Q G < S+ 0 0 125 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.445 85.9 104.6 -95.4 -2.2 89.1 40.2 11.5 87 91 A R < - 0 0 27 -3,-1.5 2,-0.1 -4,-0.4 -7,-0.1 -0.701 68.3-135.0 -82.5 125.2 89.2 38.1 14.7 88 92 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.452 9.4-118.9 -79.7 152.6 92.6 38.3 16.4 89 93 A R - 0 0 167 -2,-0.1 2,-0.3 12,-0.1 11,-0.2 -0.764 41.1-166.2 -83.5 131.4 94.6 35.5 17.8 90 94 A R E -V 99 0F 109 9,-2.6 9,-2.7 -2,-0.4 2,-0.8 -0.861 27.0-118.7-123.1 152.5 95.0 36.1 21.5 91 95 A L E -V 98 0F 105 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.842 26.9-150.3 -84.5 110.6 97.2 34.8 24.4 92 96 A D E >> -V 97 0F 13 5,-2.9 5,-1.4 -2,-0.8 4,-0.7 -0.762 10.4-169.7 -79.3 108.3 94.7 33.3 26.9 93 97 A L T 45S+ 0 0 104 -2,-0.9 -1,-0.2 1,-0.2 -22,-0.1 0.708 76.9 67.2 -75.7 -18.8 96.6 33.9 30.2 94 98 A A T 45S+ 0 0 25 1,-0.2 -1,-0.2 -23,-0.1 -23,-0.1 0.943 121.1 14.4 -63.2 -49.2 94.2 31.7 32.2 95 99 A W T 45S- 0 0 49 -3,-0.2 -1,-0.2 -69,-0.1 -2,-0.2 0.190 101.7-118.4-117.6 14.6 95.1 28.4 30.5 96 100 A K T <5S+ 0 0 110 -4,-0.7 211,-2.8 1,-0.2 212,-0.5 0.891 72.2 127.6 52.0 46.7 98.4 29.6 28.8 97 101 A S E < -Vw 92 308F 10 -5,-1.4 -5,-2.9 210,-0.2 2,-0.6 -0.851 66.8-109.7-127.3 157.9 97.0 28.8 25.4 98 102 A V E -V 91 0F 23 210,-2.1 2,-0.6 -2,-0.3 212,-0.4 -0.877 31.3-155.0 -88.7 123.5 96.5 30.6 22.1 99 103 A E E -V 90 0F 14 -9,-2.7 -9,-2.6 -2,-0.6 210,-0.1 -0.885 10.7-170.5 -99.4 117.4 92.8 31.4 21.5 100 104 A T - 0 0 28 -2,-0.6 -1,-0.1 -11,-0.2 -9,-0.0 0.650 26.7-138.6 -79.7 -20.4 92.0 31.8 17.8 101 105 A N + 0 0 1 2,-0.1 -12,-0.1 -11,-0.1 -2,-0.0 0.641 57.6 139.5 63.2 22.5 88.4 33.1 18.5 102 106 A E S S+ 0 0 77 1,-0.1 2,-0.5 -15,-0.0 -1,-0.1 0.851 73.1 46.2 -62.7 -33.0 87.2 30.9 15.6 103 107 A I S S+ 0 0 0 4,-0.1 2,-0.2 -67,-0.0 -2,-0.1 -0.962 77.8 159.0-106.2 129.4 84.3 30.2 17.9 104 108 A G > - 0 0 0 -2,-0.5 4,-2.4 -24,-0.1 3,-0.4 -0.666 56.7 -66.4-134.0-165.2 82.8 33.2 19.7 105 109 A L H > S+ 0 0 5 -28,-0.3 4,-2.3 1,-0.2 5,-0.1 0.809 125.2 51.6 -64.9 -35.1 79.5 34.0 21.3 106 110 A N H > S+ 0 0 2 -26,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.908 112.0 46.9 -68.7 -38.5 77.2 33.9 18.3 107 111 A E H > S+ 0 0 25 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.881 110.9 53.2 -67.5 -36.1 78.4 30.5 17.2 108 112 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.918 106.9 51.9 -63.3 -40.9 78.1 29.3 20.8 109 113 A M H X S+ 0 0 26 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.897 107.3 53.2 -60.9 -38.6 74.5 30.5 20.8 110 114 A D H X S+ 0 0 40 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.912 111.5 46.1 -60.5 -43.3 73.9 28.5 17.6 111 115 A W H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 3,-0.3 0.933 109.1 53.5 -65.2 -46.4 75.3 25.4 19.3 112 116 A A H X>S+ 0 0 2 -4,-2.9 5,-2.1 1,-0.2 4,-0.8 0.886 105.3 55.7 -57.8 -38.9 73.2 25.9 22.5 113 117 A K H ><5S+ 0 0 156 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.898 104.2 54.4 -58.3 -41.0 70.1 26.1 20.3 114 118 A M H 3<5S+ 0 0 73 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.810 112.0 42.8 -65.8 -32.1 70.9 22.7 18.8 115 119 A V H 3<5S- 0 0 11 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.476 113.0-116.2 -94.8 -0.7 71.1 21.1 22.2 116 120 A G T <<5 + 0 0 62 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.700 69.3 133.2 79.6 19.8 68.0 22.9 23.6 117 121 A A < - 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0 0 17 0, 0.0 -19,-0.2 0, 0.0 -20,-0.1 -0.277 17.3-126.0 -63.7 152.1 79.5 29.1 96.1 659 165 B H - 0 0 35 -21,-2.3 -20,-0.2 -22,-0.2 -21,-0.1 0.793 30.5-152.7 -65.5 -30.8 76.5 30.1 94.1 660 166 B K - 0 0 134 -22,-1.1 2,-0.4 1,-0.2 -21,-0.1 0.934 14.1-165.8 54.0 56.7 77.8 28.1 91.1 661 167 B I - 0 0 6 1,-0.2 -1,-0.2 -26,-0.1 -43,-0.1 -0.600 8.8-169.1 -75.0 124.3 76.1 30.3 88.5 662 168 B K + 0 0 92 -2,-0.4 41,-2.7 -45,-0.2 2,-0.5 0.910 64.0 45.8 -80.6 -49.4 76.2 28.5 85.1 663 169 B T E - p 0 703L 0 -46,-0.5 -44,-1.1 39,-0.2 2,-0.4 -0.883 64.1-175.6-116.4 124.4 75.1 31.1 82.5 664 170 B W E -op 619 704L 0 39,-2.4 41,-2.8 -2,-0.5 2,-0.5 -0.921 19.5-137.0-122.9 140.5 76.4 34.7 82.4 665 171 B C E -op 620 705L 3 -46,-2.2 -44,-2.3 -2,-0.4 2,-1.7 -0.851 16.4-136.9 -94.7 130.2 75.5 37.7 80.3 666 172 B L E -op 621 706L 0 39,-2.7 41,-0.5 -2,-0.5 -44,-0.1 -0.566 69.5 -54.9 -83.9 82.0 78.4 39.8 79.0 667 173 B G S S- 0 0 0 -2,-1.7 2,-0.3 -46,-0.6 -46,-0.1 -0.327 73.3 -76.8 79.8-173.0 76.9 43.2 79.7 668 174 B N - 0 0 2 -100,-0.1 39,-0.1 -48,-0.1 -45,-0.1 -0.854 67.7 -67.4-115.4 161.4 73.5 44.5 78.5 669 175 B A + 0 0 2 -2,-0.3 40,-0.1 1,-0.1 -98,-0.1 -0.228 54.1 173.9 -49.2 130.9 72.8 45.7 75.0 670 176 B M + 0 0 1 38,-0.2 9,-1.8 9,-0.1 -1,-0.1 0.042 51.4 97.8-136.0 28.9 74.9 48.9 74.7 671 177 B D + 0 0 7 37,-0.2 10,-0.1 7,-0.2 45,-0.1 0.696 67.5 94.2 -86.1 -19.5 74.3 49.6 70.9 672 178 B G S > S- 0 0 0 1,-0.1 3,-1.8 4,-0.1 7,-0.1 -0.558 78.3-138.8 -82.7 130.3 71.7 52.0 72.1 673 179 B P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.526 103.2 63.9 -63.9 -11.1 72.6 55.6 72.5 674 180 B W T 3 S+ 0 0 138 2,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.467 84.1 102.4 -86.6 -6.0 70.4 55.5 75.7 675 181 B Q S X S- 0 0 12 -3,-1.8 3,-1.1 1,-0.1 2,-0.4 -0.571 80.4-112.9 -86.4 145.2 72.7 53.0 77.4 676 182 B I T 3 S+ 0 0 32 -108,-0.3 -51,-0.1 1,-0.3 -1,-0.1 -0.588 104.5 8.4 -68.4 127.7 75.2 53.9 80.1 677 183 B G T 3 S- 0 0 30 -2,-0.4 -1,-0.3 1,-0.1 -51,-0.0 0.908 89.1-159.8 62.0 44.5 78.7 53.3 78.5 678 184 B H < - 0 0 90 -3,-1.1 2,-0.3 -5,-0.1 -7,-0.2 -0.206 8.8-165.8 -46.3 140.6 77.4 52.7 75.0 679 185 B K - 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