==== 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 LYASE 28-MAY-08 3DA2 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,S.S.PICAUD,W.W.YUE,O.N.F.KING,J.E.BRAY,P.FILIPPAKO . 519 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 49 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 6.9 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+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 4 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 6 3 2 2 2 0 2 2 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 2 0 0 0 0 0 0 0 0 0 2 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 0 A S 0 0 114 0, 0.0 2,-0.4 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 52.4 4.9 33.7 8.2 2 1 A M + 0 0 18 10,-0.3 2,-0.3 5,-0.0 5,-0.2 -0.806 360.0 148.1 -82.9 136.6 6.5 30.6 9.8 3 2 A S - 0 0 41 -2,-0.4 18,-0.2 10,-0.1 4,-0.1 -0.870 63.8 -77.5-153.9-170.1 7.6 31.5 13.4 4 3 A R S S+ 0 0 89 -2,-0.3 -2,-0.0 1,-0.2 14,-0.0 0.458 133.5 23.8 -80.4 -4.0 8.0 30.0 16.9 5 4 A L S S+ 0 0 151 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.509 116.5 64.0-120.6 -26.2 4.2 30.2 17.4 6 5 A S + 0 0 49 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.194 66.5 136.3-103.8 42.6 2.9 30.2 13.8 7 6 A W + 0 0 31 -2,-0.2 2,-0.2 -5,-0.2 7,-0.2 -0.435 19.8 136.9 -81.1 162.0 4.0 26.7 12.6 8 7 A G - 0 0 8 5,-2.2 10,-0.1 2,-0.2 58,-0.1 -0.775 62.1 -83.7-172.3-153.5 1.6 24.5 10.5 9 8 A Y S S+ 0 0 43 -2,-0.2 5,-0.2 5,-0.2 238,-0.1 0.180 83.7 108.1-129.2 13.4 1.3 22.3 7.5 10 9 A R S > S- 0 0 121 4,-0.1 4,-1.5 1,-0.1 3,-0.4 -0.320 86.9 -93.2 -86.2 175.4 0.8 24.9 4.8 11 10 A E T 4 S+ 0 0 182 1,-0.2 3,-0.2 2,-0.2 5,-0.1 0.886 122.2 41.4 -59.3 -43.1 3.4 25.8 2.2 12 11 A H T 4 S+ 0 0 79 1,-0.2 -10,-0.3 -11,-0.1 -1,-0.2 0.693 130.3 24.0 -81.4 -22.1 4.9 28.7 4.1 13 12 A N T 4 S+ 0 0 13 -3,-0.4 -5,-2.2 -12,-0.1 -2,-0.2 0.244 93.3 120.5-129.7 11.9 4.9 27.1 7.6 14 13 A G S >X S- 0 0 5 -4,-1.5 3,-2.5 -5,-0.2 4,-0.7 -0.004 81.9 -70.7 -76.8-174.3 4.9 23.4 7.1 15 14 A P H >> S+ 0 0 30 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.700 125.9 61.5 -49.0 -36.9 7.4 20.6 8.1 16 15 A I H 34 S+ 0 0 140 1,-0.2 3,-0.2 2,-0.1 4,-0.1 0.745 110.9 43.2 -60.7 -28.5 10.2 21.7 5.7 17 16 A H H X4 S+ 0 0 50 -3,-2.5 3,-1.8 1,-0.1 4,-0.4 0.576 85.9 90.2 -97.9 -10.8 10.3 25.0 7.5 18 17 A W H XX S+ 0 0 0 -4,-0.7 4,-2.8 -3,-0.6 3,-1.6 0.854 78.0 66.3 -60.5 -34.7 10.1 23.9 11.2 19 18 A K T 3< S+ 0 0 83 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.753 86.2 72.2 -54.7 -28.0 13.9 23.7 11.5 20 19 A E T <4 S+ 0 0 108 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.838 118.7 15.4 -58.9 -35.1 14.0 27.5 11.0 21 20 A F T <4 S+ 0 0 84 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.623 134.2 44.7-114.4 -17.9 12.6 28.0 14.6 22 21 A F >< - 0 0 26 -4,-2.8 3,-2.6 -5,-0.2 -1,-0.2 -0.779 63.9-178.6-126.6 82.7 13.1 24.5 16.0 23 22 A P G > S+ 0 0 96 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.752 75.2 76.2 -56.7 -24.4 16.6 23.5 15.0 24 23 A I G > + 0 0 66 1,-0.3 3,-2.7 2,-0.2 5,-0.2 0.656 69.7 89.0 -63.1 -10.5 16.2 20.1 16.8 25 24 A A G < S+ 0 0 3 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.766 90.4 47.2 -50.9 -29.5 14.0 19.2 13.7 26 25 A D G < S+ 0 0 109 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.112 93.1 125.8-101.6 20.0 17.4 18.0 12.3 27 26 A G S < S- 0 0 13 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.039 73.1-106.7 -71.2 179.9 18.3 16.1 15.4 28 27 A D S S+ 0 0 38 1,-0.2 228,-0.2 289,-0.1 -1,-0.1 0.470 110.9 44.9 -94.5 -6.7 19.3 12.5 15.8 29 28 A Q S S+ 0 0 13 -5,-0.2 -1,-0.2 169,-0.1 2,-0.1 -0.241 77.9 149.2-131.9 52.3 16.1 11.2 17.4 30 29 A Q - 0 0 1 -3,-0.5 221,-0.2 222,-0.4 171,-0.1 -0.453 37.1 -98.6 -91.4 153.1 13.4 12.7 15.4 31 30 A S S S+ 0 0 0 169,-0.5 2,-0.1 -2,-0.1 -2,-0.0 -0.894 77.7 36.9-127.5 152.3 10.0 11.2 14.7 32 31 A P + 0 0 0 0, 0.0 219,-2.7 0, 0.0 2,-0.3 0.566 64.8 178.7 -91.9-168.2 8.2 9.8 12.8 33 32 A I - 0 0 0 217,-0.3 77,-1.4 -2,-0.1 2,-0.6 -0.902 34.8-103.2-153.4 152.3 10.2 7.1 11.0 34 33 A E E -a 110 0A 60 217,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.909 32.6-142.8 -88.4 126.5 9.7 4.5 8.4 35 34 A I E -a 111 0A 0 75,-2.9 77,-2.1 -2,-0.6 2,-0.7 -0.831 10.6-162.9 -89.9 106.9 9.7 1.0 10.1 36 35 A K > - 0 0 107 -2,-0.8 3,-1.4 75,-0.2 4,-0.3 -0.869 7.0-156.4 -88.3 112.0 11.4 -1.5 7.8 37 36 A T G > S+ 0 0 34 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.865 88.0 60.9 -69.1 -37.3 10.2 -4.8 9.2 38 37 A K G 3 S+ 0 0 174 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.708 107.8 47.9 -55.0 -24.4 13.1 -6.8 7.9 39 38 A E G < S+ 0 0 93 -3,-1.4 219,-0.3 2,-0.1 -1,-0.2 0.418 84.5 120.2 -99.6 -0.3 15.4 -4.6 10.0 40 39 A V < - 0 0 11 -3,-1.6 2,-0.8 -4,-0.3 219,-0.2 -0.379 63.3-130.6 -69.7 141.3 13.4 -4.8 13.2 41 40 A K E -c 259 0B 70 217,-2.7 219,-2.2 -2,-0.1 2,-0.9 -0.842 16.2-146.0 -94.5 108.4 15.1 -6.3 16.3 42 41 A Y E -c 260 0B 125 -2,-0.8 2,-0.6 217,-0.2 219,-0.1 -0.707 21.4-164.0 -82.7 107.3 12.7 -8.9 17.7 43 42 A D > - 0 0 38 217,-1.8 3,-1.1 -2,-0.9 -2,-0.0 -0.844 22.0-165.6-109.0 117.3 13.4 -8.5 21.4 44 43 A S T 3 S+ 0 0 124 -2,-0.6 -1,-0.1 1,-0.2 217,-0.1 0.522 86.3 66.4 -76.1 -8.7 12.3 -11.2 23.9 45 44 A S T 3 S+ 0 0 49 2,-0.1 2,-0.3 40,-0.0 -1,-0.2 0.431 73.9 106.0 -93.6 -4.6 12.8 -8.9 26.9 46 45 A L < - 0 0 23 -3,-1.1 214,-0.0 214,-0.2 38,-0.0 -0.613 64.9-141.3 -73.5 135.3 10.0 -6.5 25.9 47 46 A R - 0 0 88 37,-1.5 39,-0.1 -2,-0.3 -2,-0.1 -0.459 24.9 -86.2 -91.9 166.9 6.9 -7.0 28.1 48 47 A P - 0 0 111 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.380 50.3-101.9 -64.1 153.4 3.2 -7.0 27.2 49 48 A L E -D 83 0B 14 34,-0.3 2,-0.5 142,-0.2 34,-0.2 -0.587 30.2-155.3 -71.4 138.6 1.6 -3.6 27.2 50 49 A S E +D 82 0B 64 32,-3.1 32,-3.0 -2,-0.2 2,-0.4 -0.983 18.3 179.9-115.1 116.2 -0.5 -2.9 30.3 51 50 A I E +D 81 0B 17 -2,-0.5 2,-0.4 30,-0.2 30,-0.2 -0.963 13.8 173.3-125.3 128.7 -3.3 -0.3 29.5 52 51 A K E +D 80 0B 117 28,-2.1 28,-2.3 -2,-0.4 2,-0.5 -0.954 6.5 176.4-134.2 111.0 -5.9 1.0 31.9 53 52 A Y - 0 0 14 -2,-0.4 131,-0.3 26,-0.2 26,-0.2 -0.957 18.8-151.1-121.1 116.1 -8.2 3.9 30.7 54 53 A D > - 0 0 53 -2,-0.5 3,-2.5 1,-0.1 4,-0.4 -0.710 12.8-143.2 -79.6 118.3 -11.0 5.2 32.8 55 54 A P G > S+ 0 0 44 0, 0.0 126,-1.6 0, 0.0 3,-0.5 0.730 99.6 62.8 -54.6 -22.6 -13.7 6.6 30.5 56 55 A S G 3 S+ 0 0 75 124,-0.2 17,-0.1 1,-0.2 126,-0.1 0.513 82.3 81.4 -81.1 -4.3 -14.3 9.4 33.1 57 56 A S G < + 0 0 7 -3,-2.5 16,-3.2 124,-0.2 -1,-0.2 0.836 69.6 92.0 -67.4 -36.1 -10.7 10.8 32.6 58 57 A A E < +E 72 0B 1 -3,-0.5 122,-0.4 -4,-0.4 14,-0.3 -0.356 44.3 166.7 -63.0 138.3 -11.6 12.7 29.4 59 58 A K E + 0 0 87 12,-3.0 119,-2.6 1,-0.4 2,-0.3 0.704 54.2 2.6-120.8 -46.5 -12.7 16.3 30.1 60 59 A I E -EF 71 177B 43 11,-1.2 11,-2.6 117,-0.3 2,-0.4 -0.960 47.9-141.8-146.8 157.4 -12.7 18.4 26.8 61 60 A I E -EF 70 176B 0 115,-2.9 115,-3.1 -2,-0.3 2,-0.3 -0.982 30.0-178.8-122.2 140.2 -12.2 18.2 23.1 62 61 A S E -EF 69 175B 15 7,-2.1 7,-2.6 -2,-0.4 2,-0.7 -0.953 32.3-130.9-139.8 146.5 -10.5 21.1 21.3 63 62 A N E -E 68 0B 1 111,-2.8 110,-3.7 -2,-0.3 111,-0.2 -0.919 22.5-178.9 -97.5 110.6 -9.4 22.4 17.9 64 63 A S - 0 0 33 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.598 49.6-111.0 -77.6 -14.0 -5.7 23.5 18.3 65 64 A G S S+ 0 0 3 2,-0.6 3,-0.1 167,-0.2 107,-0.1 0.050 116.0 59.7 94.9 -21.2 -5.4 24.6 14.7 66 65 A H S S- 0 0 38 1,-0.4 2,-0.3 -58,-0.1 167,-0.1 0.571 123.1 -35.3-112.4 -23.7 -3.0 21.6 14.2 67 66 A S S S- 0 0 4 31,-0.1 -3,-2.0 29,-0.1 -2,-0.6 -0.942 72.8 -74.7-169.4-171.5 -5.4 18.7 15.1 68 67 A F E -E 63 0B 0 -2,-0.3 2,-0.5 29,-0.2 29,-0.4 -0.823 44.6-154.6 -93.2 142.9 -8.2 17.9 17.5 69 68 A N E -E 62 0B 18 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.6 -0.992 11.4-162.3-117.3 124.3 -7.1 17.3 21.1 70 69 A V E -EG 61 95B 0 25,-2.2 25,-2.1 -2,-0.5 2,-0.4 -0.935 21.8-157.6 -92.3 123.2 -9.0 15.2 23.6 71 70 A D E -EG 60 94B 27 -11,-2.6 -12,-3.0 -2,-0.6 -11,-1.2 -0.869 5.8-160.6-107.7 142.2 -7.6 16.3 27.0 72 71 A F E -E 58 0B 3 21,-2.4 2,-0.6 -2,-0.4 -14,-0.3 -0.873 30.3-102.0-121.6 147.5 -7.8 14.0 30.1 73 72 A D - 0 0 76 -16,-3.2 3,-0.3 -2,-0.3 6,-0.2 -0.608 38.0-179.7 -68.6 117.1 -7.5 14.8 33.8 74 73 A D + 0 0 19 -2,-0.6 -1,-0.1 1,-0.1 59,-0.1 -0.289 53.8 98.3-114.3 42.2 -3.9 13.7 34.6 75 74 A T S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.539 86.4 41.1-101.0 -11.2 -4.0 14.5 38.3 76 75 A E S S- 0 0 118 -3,-0.3 3,-0.4 3,-0.1 0, 0.0 -0.803 85.4-113.6-130.4 170.5 -4.7 10.9 39.3 77 76 A N S S+ 0 0 73 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.130 77.3 113.8 -98.8 40.3 -3.5 7.4 38.2 78 77 A K S S+ 0 0 48 1,-0.2 2,-0.5 14,-0.1 -1,-0.2 0.824 79.9 39.4 -73.4 -35.5 -7.0 6.3 36.8 79 78 A S S S+ 0 0 5 -3,-0.4 13,-2.7 -26,-0.2 2,-0.3 -0.938 82.8 150.8-123.0 107.1 -5.7 6.2 33.2 80 79 A V E -DH 52 91B 7 -28,-2.3 -28,-2.1 -2,-0.5 2,-0.5 -0.978 37.7-142.9-143.8 153.0 -2.2 4.8 32.7 81 80 A L E +DH 51 90B 0 9,-3.1 9,-2.5 -2,-0.3 2,-0.3 -0.946 30.5 162.1-114.2 129.9 0.2 2.9 30.5 82 81 A R E +D 50 0B 118 -32,-3.0 -32,-3.1 -2,-0.5 7,-0.1 -0.901 37.6 27.5-137.4 168.7 2.7 0.5 31.9 83 82 A G E > S+D 49 0B 16 5,-0.4 3,-2.1 -2,-0.3 -34,-0.3 -0.395 70.8 91.5 80.1-152.9 4.8 -2.4 30.6 84 83 A G T 3 S- 0 0 4 -36,-1.7 -37,-1.5 1,-0.3 -1,-0.1 -0.469 117.8 -27.2 59.0-131.3 6.1 -2.7 27.1 85 84 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.467 115.5 112.1 -88.0 1.6 9.5 -1.1 27.0 86 85 A L < - 0 0 16 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.3 -0.378 58.1-146.2 -88.5 149.4 8.7 1.3 29.8 87 86 A T - 0 0 70 54,-0.1 2,-0.1 -2,-0.1 -1,-0.0 -0.960 69.9 -18.0-106.9 124.4 9.9 1.6 33.4 88 87 A G S S- 0 0 20 -2,-0.5 2,-0.5 40,-0.1 -5,-0.4 -0.300 101.8 -31.5 80.0-159.3 7.2 2.7 35.8 89 88 A S - 0 0 4 -7,-0.1 38,-0.9 -2,-0.1 39,-0.8 -0.860 42.1-160.9-115.8 126.6 3.9 4.3 35.2 90 89 A Y E -HI 81 126B 6 -9,-2.5 -9,-3.1 -2,-0.5 2,-0.3 -0.895 18.0-139.9-111.3 121.4 2.9 6.7 32.4 91 90 A R E -HI 80 125B 34 34,-3.1 34,-2.0 -2,-0.5 -11,-0.2 -0.609 19.7-112.9 -90.5 135.6 -0.2 8.9 32.9 92 91 A L E + I 0 124B 2 -13,-2.7 32,-0.2 -2,-0.3 -13,-0.1 -0.394 46.4 153.6 -67.4 135.1 -2.7 9.6 30.1 93 92 A R E + 0 0 74 30,-2.6 -21,-2.4 1,-0.3 2,-0.3 0.701 53.3 2.5-127.0 -48.7 -2.8 13.2 29.1 94 93 A Q E -GI 71 123B 36 29,-1.6 29,-3.2 -23,-0.2 2,-0.4 -0.988 44.4-148.5-154.6 147.1 -3.9 13.8 25.5 95 94 A V E +GI 70 122B 0 -25,-2.1 -25,-2.2 -2,-0.3 2,-0.3 -0.989 22.3 175.6-122.1 134.6 -5.1 12.2 22.3 96 95 A H E - I 0 121B 34 25,-2.4 25,-1.9 -2,-0.4 2,-0.4 -0.818 16.4-146.6-125.6 164.7 -4.4 13.5 18.7 97 96 A L E - I 0 120B 1 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.995 6.6-163.4-133.6 143.8 -5.1 12.4 15.1 98 97 A H E + I 0 119B 6 21,-2.0 21,-2.2 -2,-0.4 2,-0.3 -0.973 17.7 162.2-122.8 143.0 -3.0 12.9 12.0 99 98 A W E - I 0 118B 0 -2,-0.4 147,-2.4 19,-0.2 7,-0.2 -0.896 25.2-128.1-149.2 172.0 -4.3 12.5 8.5 100 99 A G - 0 0 0 17,-0.8 6,-0.1 5,-0.6 129,-0.1 -0.626 39.1 -89.0-118.6-177.9 -3.4 13.4 4.9 101 100 A S S S+ 0 0 70 -2,-0.2 2,-0.3 2,-0.0 5,-0.1 0.690 108.6 20.5 -66.7 -25.3 -5.1 15.1 2.0 102 101 A A S > S- 0 0 40 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.953 86.9-103.3-143.3 162.9 -6.6 11.8 0.6 103 102 A D T 3 S+ 0 0 42 -2,-0.3 49,-0.3 1,-0.3 15,-0.1 0.640 107.5 73.5 -65.6 -15.7 -7.3 8.3 2.0 104 103 A D T 3 S+ 0 0 120 13,-0.1 11,-0.3 47,-0.1 2,-0.3 0.531 111.9 7.5 -76.5 -8.1 -4.2 6.6 0.4 105 104 A H < + 0 0 56 -3,-1.6 -5,-0.6 12,-0.2 -3,-0.3 -0.957 65.5 117.3-158.1 174.9 -1.8 8.3 2.8 106 105 A G + 0 0 0 1,-0.5 13,-0.2 -2,-0.3 11,-0.2 0.146 44.9 118.5 143.1 -23.7 -1.8 10.4 6.0 107 106 A S - 0 0 0 9,-2.4 -1,-0.5 11,-0.3 -8,-0.1 -0.338 55.9-142.5 -64.0 154.4 -0.1 8.4 8.7 108 107 A E S S+ 0 0 1 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.929 87.4 56.7 -80.3 -59.4 3.1 9.8 10.2 109 108 A H S S- 0 0 0 -77,-0.1 7,-0.5 -75,-0.1 2,-0.4 -0.465 75.4-156.0 -69.7 147.7 4.8 6.4 10.6 110 109 A I E -aB 34 115A 23 -77,-1.4 -75,-2.9 5,-0.1 2,-0.5 -0.959 1.8-151.8-124.1 139.1 5.2 4.4 7.4 111 110 A V E > S-aB 35 114A 14 3,-2.5 3,-1.8 -2,-0.4 -75,-0.2 -0.963 74.6 -25.1-121.9 117.4 5.7 0.6 7.4 112 111 A D T 3 S- 0 0 76 -77,-2.1 -1,-0.2 -2,-0.5 -76,-0.1 0.919 126.2 -49.3 45.4 54.1 7.6 -1.0 4.6 113 112 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.422 113.3 122.9 74.0 -2.3 6.8 1.9 2.2 114 113 A V E < -B 111 0A 81 -3,-1.8 -3,-2.5 -9,-0.0 2,-0.4 -0.796 45.1-160.8-101.3 132.0 3.1 1.7 3.1 115 114 A S E -B 110 0A 32 -2,-0.4 2,-0.1 -11,-0.3 -5,-0.1 -0.910 10.0-143.1-109.6 133.8 1.2 4.7 4.5 116 115 A Y - 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