==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-OCT-06 2NN1 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.CHRISTIANSON,K.M.JUDE . 515 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 22.1 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 . 0 0.0 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 . 36 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 6.6 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 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 RESIDUES PER ALPHA HELIX . 0 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 5 4 2 2 2 0 3 1 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 3 A P 0 0 133 0, 0.0 392,-0.1 0, 0.0 391,-0.0 0.000 360.0 360.0 360.0 152.6 -15.0 -6.9 -4.7 2 4 A D + 0 0 84 2,-0.0 2,-0.3 15,-0.0 15,-0.1 0.346 360.0 51.9 -87.7 6.5 -16.1 -10.4 -5.7 3 5 A W + 0 0 35 14,-0.0 2,-0.2 196,-0.0 7,-0.2 -0.973 55.6 132.8-141.8 156.6 -14.4 -10.1 -9.1 4 6 A G - 0 0 8 5,-2.6 10,-0.1 -2,-0.3 58,-0.0 -0.767 61.7 -83.6-166.2-147.5 -11.1 -9.1 -10.6 5 7 A Y S S+ 0 0 19 -2,-0.2 5,-0.2 5,-0.2 238,-0.1 0.235 84.1 109.6-126.3 8.4 -8.5 -10.3 -13.2 6 8 A D S > S- 0 0 114 4,-0.1 4,-1.1 1,-0.1 -2,-0.2 -0.158 86.3 -92.3 -77.1 178.7 -6.6 -12.8 -11.0 7 9 A D T 4 S+ 0 0 151 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.906 121.9 35.5 -59.6 -46.6 -6.8 -16.5 -11.5 8 10 A K T 4 S+ 0 0 188 1,-0.2 -1,-0.2 4,-0.0 -4,-0.0 0.795 130.2 29.6 -81.8 -30.9 -9.6 -17.2 -9.1 9 11 A N T 4 S+ 0 0 47 -6,-0.1 -5,-2.6 3,-0.0 -2,-0.2 0.249 98.8 119.0-113.0 13.1 -11.8 -14.1 -9.6 10 12 A G S >X S- 0 0 3 -4,-1.1 3,-2.4 -5,-0.2 4,-0.8 -0.000 82.3 -80.3 -75.7 178.7 -10.9 -13.5 -13.2 11 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.821 125.3 58.4 -44.3 -45.4 -12.8 -13.4 -16.5 12 14 A E G 34 S+ 0 0 154 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.702 113.4 40.2 -63.8 -18.1 -12.9 -17.2 -16.9 13 15 A Q G X4 S+ 0 0 61 -3,-2.4 3,-1.6 1,-0.1 4,-0.5 0.488 85.4 96.7-109.1 -5.4 -14.7 -17.4 -13.6 14 16 A W G XX + 0 0 5 -4,-0.8 4,-3.2 -3,-0.8 3,-1.0 0.793 69.7 71.6 -55.6 -33.7 -17.1 -14.4 -13.8 15 17 A S G 34 S+ 0 0 43 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.740 86.8 67.2 -58.0 -23.1 -20.0 -16.5 -15.0 16 18 A K G <4 S+ 0 0 139 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 118.5 20.6 -63.9 -42.4 -20.3 -18.0 -11.5 17 19 A L T <4 S+ 0 0 76 -3,-1.0 261,-0.3 -4,-0.5 -2,-0.2 0.733 136.0 38.4 -97.5 -28.1 -21.4 -14.7 -10.0 18 20 A Y >< - 0 0 42 -4,-3.2 3,-2.4 1,-0.1 -1,-0.2 -0.770 64.1-174.7-127.8 86.3 -22.6 -13.0 -13.2 19 21 A P G > S+ 0 0 41 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.715 78.9 73.3 -50.3 -27.3 -24.4 -15.6 -15.4 20 22 A I G > S+ 0 0 62 255,-0.3 3,-2.7 1,-0.3 5,-0.2 0.672 72.4 86.8 -65.1 -15.7 -24.7 -13.0 -18.2 21 23 A A G < S+ 0 0 3 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.755 91.5 46.9 -54.8 -25.9 -21.0 -13.5 -18.8 22 24 A N G < S+ 0 0 112 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 -0.002 93.6 127.3-105.2 26.8 -22.0 -16.3 -21.1 23 25 A G S < S- 0 0 14 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.034 72.7-108.0 -74.8-175.1 -24.7 -14.3 -22.9 24 26 A N S S+ 0 0 98 1,-0.2 228,-0.2 170,-0.1 -1,-0.1 0.472 111.8 47.7 -95.0 -3.7 -25.3 -13.6 -26.6 25 27 A N S S+ 0 0 52 -5,-0.2 180,-0.2 169,-0.1 2,-0.2 -0.201 78.5 146.2-129.9 43.5 -24.2 -10.0 -26.6 26 28 A Q - 0 0 2 -3,-0.4 221,-0.2 222,-0.3 171,-0.1 -0.536 36.9-105.9 -86.5 148.2 -20.9 -10.1 -24.7 27 29 A S S S+ 0 0 0 169,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.878 75.7 40.2-125.2 158.1 -17.8 -7.9 -25.4 28 30 A P + 0 0 0 0, 0.0 219,-3.3 0, 0.0 2,-0.3 0.585 66.8 177.3 -80.7-179.9 -15.1 -7.7 -26.4 29 31 A V - 0 0 0 217,-0.3 77,-1.4 -2,-0.2 2,-0.5 -0.919 35.0-103.4-140.5 165.2 -15.0 -9.6 -29.7 30 32 A D E -a 106 0A 23 217,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.812 33.7-140.3 -91.2 126.9 -12.6 -10.4 -32.5 31 33 A I E -a 107 0A 0 75,-3.3 77,-2.7 -2,-0.5 2,-0.9 -0.806 11.9-162.5 -92.7 111.1 -13.4 -8.3 -35.6 32 34 A K > - 0 0 88 -2,-0.8 3,-2.2 75,-0.2 4,-0.4 -0.832 4.4-159.2 -94.8 105.4 -12.9 -10.4 -38.7 33 35 A T G > S+ 0 0 59 -2,-0.9 3,-0.7 1,-0.3 -1,-0.2 0.753 88.2 62.4 -56.0 -28.5 -12.8 -7.9 -41.5 34 36 A S G 3 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.653 109.3 42.7 -73.1 -14.1 -13.7 -10.5 -44.1 35 37 A E G < S+ 0 0 126 -3,-2.2 219,-0.3 2,-0.1 -1,-0.2 0.363 87.2 112.4-112.4 2.9 -17.1 -10.9 -42.4 36 38 A T < - 0 0 32 -3,-0.7 2,-0.7 -4,-0.4 219,-0.2 -0.508 62.6-132.0 -78.4 146.0 -17.9 -7.3 -41.6 37 39 A K E -c 255 0B 132 217,-2.3 219,-2.0 -2,-0.2 2,-1.1 -0.882 10.1-139.0-104.2 115.3 -20.9 -5.8 -43.4 38 40 A H E -c 256 0B 111 -2,-0.7 2,-0.3 217,-0.2 219,-0.2 -0.591 25.7-163.3 -73.2 99.8 -20.3 -2.4 -45.0 39 41 A D - 0 0 40 217,-1.3 3,-0.3 -2,-1.1 -1,-0.0 -0.680 17.7-162.3 -88.5 139.1 -23.5 -0.5 -44.2 40 42 A T S S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.2 217,-0.0 0.514 85.3 69.9 -96.6 -9.1 -24.4 2.7 -46.1 41 43 A S S S+ 0 0 83 2,-0.1 2,-0.6 40,-0.0 -1,-0.2 0.450 76.0 106.5 -85.9 -1.3 -27.0 3.9 -43.5 42 44 A L - 0 0 19 -3,-0.3 3,-0.1 214,-0.2 38,-0.1 -0.706 59.5-155.5 -83.7 118.5 -24.1 4.5 -41.1 43 45 A K - 0 0 144 37,-1.8 37,-0.1 -2,-0.6 39,-0.1 -0.405 31.8 -81.7 -87.3 165.3 -23.4 8.2 -40.7 44 46 A P - 0 0 109 0, 0.0 36,-1.3 0, 0.0 2,-0.3 -0.312 49.3-104.2 -65.5 152.9 -20.0 9.7 -39.6 45 47 A I E -D 79 0B 18 142,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.587 36.2-163.7 -77.4 138.7 -19.2 9.7 -35.9 46 48 A S E -D 78 0B 63 32,-3.0 32,-2.8 -2,-0.3 2,-0.4 -0.965 9.1-179.6-130.3 116.1 -19.5 13.2 -34.4 47 49 A V E +D 77 0B 35 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.941 7.5 174.0-117.0 138.3 -18.0 14.1 -31.0 48 50 A S E +D 76 0B 77 28,-2.4 28,-2.2 -2,-0.4 2,-0.4 -0.823 12.7 177.4-142.3 97.0 -18.2 17.5 -29.3 49 51 A Y - 0 0 12 -2,-0.3 26,-0.2 26,-0.3 129,-0.0 -0.832 23.9-141.6-108.0 143.8 -16.8 17.6 -25.8 50 52 A N > - 0 0 60 -2,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.891 10.7-146.1-101.5 117.8 -16.5 20.5 -23.5 51 53 A P G > S+ 0 0 44 0, 0.0 126,-1.6 0, 0.0 3,-1.3 0.755 95.1 70.7 -55.4 -23.4 -13.2 20.4 -21.5 52 54 A A G 3 S+ 0 0 53 1,-0.2 17,-0.1 124,-0.2 126,-0.1 0.646 85.4 67.9 -69.1 -13.9 -15.0 22.0 -18.6 53 55 A T G < S+ 0 0 2 -3,-2.5 16,-3.0 124,-0.1 -1,-0.2 0.643 70.9 110.2 -81.0 -13.9 -17.0 18.7 -18.0 54 56 A A E < +E 68 0B 1 -3,-1.3 122,-0.4 -4,-0.3 14,-0.2 -0.402 40.3 160.2 -59.3 135.8 -13.8 16.9 -16.9 55 57 A K E - 0 0 67 12,-2.5 119,-2.0 1,-0.3 2,-0.3 0.728 41.7 -5.0-126.5 -59.1 -14.2 16.3 -13.2 56 58 A E E -EF 67 173B 33 11,-1.5 11,-3.3 117,-0.3 2,-0.4 -0.994 40.9-142.9-150.7 152.1 -12.2 13.6 -11.4 57 59 A I E -EF 66 172B 1 115,-2.7 115,-2.1 -2,-0.3 2,-0.4 -0.960 27.8-171.1-115.7 132.5 -9.7 10.8 -11.8 58 60 A I E -EF 65 171B 2 7,-2.9 7,-2.3 -2,-0.4 2,-0.8 -0.979 27.0-137.5-132.6 138.9 -10.1 7.7 -9.6 59 61 A N E -E 64 0B 1 111,-2.7 110,-2.3 -2,-0.4 5,-0.3 -0.832 23.0-177.4 -89.1 114.9 -8.2 4.5 -8.8 60 62 A V - 0 0 31 3,-2.4 2,-1.4 -2,-0.8 4,-0.2 0.091 45.1-109.4-103.4 24.2 -10.9 1.8 -8.8 61 63 A G S S+ 0 0 8 2,-0.4 107,-0.1 167,-0.3 3,-0.1 -0.306 113.6 44.4 85.1 -54.0 -8.6 -1.0 -7.8 62 64 A H S S- 0 0 40 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.536 132.6 -20.0 -99.7 -9.1 -8.6 -2.9 -11.1 63 65 A S S S- 0 0 2 165,-0.1 -3,-2.4 31,-0.1 -2,-0.4 -0.883 70.9 -99.8-170.7-166.7 -8.2 0.2 -13.2 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -5,-0.3 2,-0.4 -0.982 27.5-154.4-138.2 146.4 -8.6 4.0 -13.1 65 67 A H E -EG 58 92B 25 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.6 -0.940 10.9-150.5-124.6 146.3 -11.4 6.1 -14.4 66 68 A V E -EG 57 91B 0 25,-2.1 25,-1.6 -2,-0.4 2,-0.3 -0.970 27.9-159.8-114.3 111.7 -11.6 9.8 -15.5 67 69 A N E -EG 56 90B 27 -11,-3.3 -12,-2.5 -2,-0.6 -11,-1.5 -0.670 6.2-156.4 -98.6 152.2 -15.1 11.0 -14.9 68 70 A F E -E 54 0B 4 21,-2.3 2,-0.3 -2,-0.3 -14,-0.2 -0.867 29.8-100.2-123.2 154.5 -17.0 13.9 -16.4 69 71 A E - 0 0 67 -16,-3.0 6,-0.1 -2,-0.3 3,-0.1 -0.573 36.2-176.1 -71.4 135.4 -20.0 16.0 -15.2 70 72 A D + 0 0 45 -2,-0.3 -1,-0.1 1,-0.1 59,-0.1 -0.203 44.2 114.5-130.1 44.6 -23.1 14.6 -17.0 71 73 A N S S+ 0 0 97 57,-0.0 2,-0.3 258,-0.0 -1,-0.1 0.582 86.1 7.5 -89.1 -12.5 -25.9 17.0 -15.9 72 74 A D S S- 0 0 58 -3,-0.1 3,-0.5 3,-0.1 2,-0.2 -0.872 88.8 -84.7-152.4-174.9 -26.4 18.4 -19.4 73 75 A N S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.132 76.5 119.9 -95.2 39.6 -25.3 17.9 -23.1 74 76 A R S S+ 0 0 79 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.810 83.0 37.1 -69.6 -28.3 -22.1 20.0 -23.1 75 77 A S S S+ 0 0 2 -3,-0.5 13,-2.2 -26,-0.2 2,-0.3 -0.940 84.1 155.8-128.5 109.2 -20.2 16.8 -24.1 76 78 A V E -DH 48 87B 12 -28,-2.2 -28,-2.4 -2,-0.5 2,-0.4 -0.926 36.0-141.5-139.0 160.2 -22.0 14.5 -26.5 77 79 A L E +DH 47 86B 0 9,-2.8 9,-2.7 -2,-0.3 2,-0.3 -0.949 31.3 162.6-116.4 135.4 -21.6 11.8 -29.2 78 80 A K E +D 46 0B 104 -32,-2.8 -32,-3.0 -2,-0.4 2,-0.2 -0.900 33.5 38.1-145.2 172.2 -23.8 11.7 -32.3 79 81 A G E > S+D 45 0B 19 3,-0.3 3,-2.3 -2,-0.3 -34,-0.3 -0.509 70.4 85.2 85.2-153.6 -24.0 10.2 -35.7 80 82 A G T 3 S- 0 0 4 -36,-1.3 -37,-1.8 1,-0.3 -1,-0.1 -0.314 118.2 -23.3 55.9-129.5 -22.9 6.7 -36.6 81 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.351 116.4 105.2 -94.2 6.7 -25.7 4.2 -35.9 82 84 A F < + 0 0 26 -3,-2.3 -3,-0.3 1,-0.1 -39,-0.1 -0.612 40.0 175.9 -93.9 148.8 -27.3 6.6 -33.4 83 85 A S S S+ 0 0 112 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.1 0.527 74.7 67.1-114.2 -24.1 -30.4 8.7 -33.8 84 86 A D S S- 0 0 43 -5,-0.1 2,-0.4 -6,-0.0 -5,-0.1 -0.620 89.8-111.5 -97.3 157.2 -30.2 9.8 -30.2 85 87 A S - 0 0 21 -2,-0.2 38,-0.8 -7,-0.1 39,-0.7 -0.739 29.6-148.0 -88.0 132.4 -27.5 12.0 -28.6 86 88 A Y E -HI 77 122B 7 -9,-2.7 -9,-2.8 -2,-0.4 2,-0.5 -0.890 8.8-135.2-107.0 134.1 -25.3 10.2 -26.1 87 89 A R E -HI 76 121B 31 34,-2.9 34,-2.2 -2,-0.5 -11,-0.2 -0.739 17.2-124.0 -93.0 126.2 -23.8 12.0 -23.1 88 90 A L E + I 0 120B 1 -13,-2.2 32,-0.3 -2,-0.5 -13,-0.1 -0.342 40.4 155.8 -62.9 139.2 -20.1 11.6 -22.2 89 91 A F E - 0 0 22 30,-2.4 -21,-2.3 1,-0.4 2,-0.3 0.521 57.5 -5.1-138.9 -18.6 -19.5 10.4 -18.7 90 92 A Q E -GI 67 119B 22 29,-1.4 29,-2.9 -23,-0.2 -1,-0.4 -0.991 42.0-159.3-171.3 159.1 -16.1 8.7 -18.5 91 93 A F E +GI 66 118B 0 -25,-1.6 -25,-2.1 -2,-0.3 2,-0.3 -0.979 23.0 154.8-144.4 148.2 -13.0 7.3 -20.3 92 94 A H E -GI 65 117B 18 25,-2.1 25,-3.0 -2,-0.3 2,-0.3 -0.932 27.9-119.2-158.4 179.3 -10.5 4.7 -19.1 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.3 -0.814 5.3-151.0-128.6 169.4 -8.0 2.2 -20.5 94 96 A H E + I 0 115B 2 21,-1.7 21,-2.1 -2,-0.3 2,-0.3 -0.968 23.4 170.1-135.9 143.8 -7.3 -1.5 -20.5 95 97 A W E - I 0 114B 0 -2,-0.3 147,-2.2 19,-0.2 148,-0.5 -0.923 21.6-125.1-148.9 171.5 -3.8 -3.0 -20.8 96 98 A G - 0 0 0 17,-0.9 6,-0.1 5,-0.7 129,-0.1 -0.624 34.4 -96.6-117.5 177.8 -2.0 -6.3 -20.4 97 99 A S S S+ 0 0 41 -2,-0.2 2,-0.3 2,-0.0 144,-0.1 0.789 107.7 12.6 -63.5 -30.7 1.0 -7.8 -18.5 98 100 A T S > S- 0 0 65 3,-0.2 3,-1.4 15,-0.0 -2,-0.2 -0.885 88.4 -97.5-139.7 171.2 3.3 -7.2 -21.5 99 101 A N T 3 S+ 0 0 41 -2,-0.3 49,-0.2 1,-0.3 15,-0.0 0.740 110.2 79.2 -63.4 -22.7 3.2 -5.2 -24.8 100 102 A E T 3 S+ 0 0 146 2,-0.1 2,-0.3 13,-0.1 -1,-0.3 0.748 109.7 5.0 -57.0 -27.5 2.2 -8.5 -26.6 101 103 A H < + 0 0 48 -3,-1.4 -5,-0.7 12,-0.2 -3,-0.2 -0.880 67.5 119.5-147.5 175.9 -1.4 -8.1 -25.4 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -7,-0.3 11,-0.3 0.058 50.6 101.4 149.3 -33.3 -3.5 -5.6 -23.6 103 105 A S - 0 0 5 9,-2.2 -1,-0.6 11,-0.3 12,-0.1 -0.306 57.7-147.8 -73.4 165.8 -6.3 -4.5 -25.9 104 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.828 81.5 53.6-100.1 -52.4 -9.8 -6.1 -25.4 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 141,-0.1 2,-0.3 -0.470 73.5-160.3 -78.3 155.9 -11.0 -6.1 -28.9 106 108 A T E -a 30 0A 12 -77,-1.4 -75,-3.3 -2,-0.1 2,-0.5 -0.949 10.3-140.3-133.8 153.4 -8.8 -7.7 -31.6 107 109 A V E > S-aB 31 110A 18 3,-1.5 3,-2.1 -2,-0.3 -75,-0.2 -0.968 83.4 -19.6-121.5 117.5 -8.8 -7.3 -35.4 108 110 A D T 3 S- 0 0 79 -77,-2.7 -1,-0.2 -2,-0.5 -76,-0.1 0.882 128.0 -54.5 53.3 41.4 -8.3 -10.4 -37.5 109 111 A G T 3 S+ 0 0 48 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.317 104.6 135.9 79.0 -7.4 -6.8 -12.0 -34.4 110 112 A V B < -B 107 0A 69 -3,-2.1 -3,-1.5 1,-0.0 2,-0.4 -0.608 41.9-151.8 -80.7 128.0 -4.2 -9.3 -33.9 111 113 A K - 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