==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-AUG-01 1JV0 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.BRIGANTI,M.FERRARONI,W.R.CHEGWIDDEN,A.SCOZZAFAVA, . 513 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 59.5 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 . 112 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 36 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 7.0 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 3 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 . 4 5 3 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 4 A D 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.6 15.5 44.9 5.6 2 5 A W + 0 0 45 14,-0.0 2,-0.2 195,-0.0 7,-0.2 -0.639 360.0 156.3 157.3 152.2 16.6 45.9 9.1 3 6 A G - 0 0 10 5,-2.2 10,-0.1 -2,-0.2 58,-0.0 -0.807 53.6 -86.0-170.1-160.5 20.0 44.9 10.4 4 7 A Y S S+ 0 0 17 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 0.088 83.2 109.8-117.0 20.1 22.6 45.8 13.0 5 8 A D S > S- 0 0 111 1,-0.1 4,-1.6 4,-0.1 -2,-0.2 -0.476 84.0-102.2 -93.6 171.3 24.5 48.4 11.0 6 9 A D T 4 S+ 0 0 161 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.900 121.7 44.5 -57.3 -40.9 24.5 52.2 11.7 7 10 A K T 4 S+ 0 0 190 1,-0.2 -1,-0.2 4,-0.0 -4,-0.0 0.836 130.5 20.4 -75.3 -33.2 22.0 52.8 8.9 8 11 A N T 4 S+ 0 0 53 -3,-0.2 -5,-2.2 -6,-0.1 -2,-0.2 0.222 100.9 112.9-119.5 15.8 19.6 49.9 9.5 9 12 A G S >X S- 0 0 3 -4,-1.6 3,-2.9 -3,-0.2 4,-0.8 0.034 82.5 -66.0 -92.4-174.7 20.2 49.1 13.2 10 13 A P G >4 S+ 0 0 31 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.767 126.0 54.7 -43.3 -42.9 18.4 49.2 16.5 11 14 A E G 34 S+ 0 0 146 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.693 114.5 45.5 -65.1 -23.7 18.2 53.0 16.8 12 15 A Q G X> S+ 0 0 72 -3,-2.9 3,-1.6 1,-0.1 4,-0.5 0.552 84.4 92.6 -96.3 -10.0 16.5 53.0 13.4 13 16 A W H < - 0 0 72 -4,-2.3 3,-2.1 -5,-0.2 -1,-0.2 -0.686 63.3-180.0-132.8 81.9 8.5 49.0 13.4 18 21 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.753 74.2 74.9 -57.7 -31.3 6.8 51.5 15.6 19 22 A I G > S+ 0 0 67 1,-0.3 3,-2.7 2,-0.1 5,-0.3 0.672 71.8 89.3 -56.8 -11.4 6.3 49.0 18.5 20 23 A A G < S+ 0 0 3 -3,-2.1 -1,-0.3 1,-0.3 -6,-0.1 0.757 91.7 43.8 -59.5 -32.1 10.1 49.4 19.1 21 24 A N G < S+ 0 0 115 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.1 -0.038 94.9 126.9 -93.6 24.7 9.2 52.3 21.5 22 25 A G S < S- 0 0 17 -3,-2.7 3,-0.3 1,-0.1 -3,-0.0 0.145 74.5-105.1 -65.2-164.8 6.3 50.2 23.0 23 26 A N S S+ 0 0 88 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.326 112.4 48.6-106.3 1.5 5.8 49.6 26.7 24 27 A N S S+ 0 0 52 -5,-0.3 -1,-0.2 169,-0.0 2,-0.1 -0.150 76.6 152.7-139.7 40.6 7.0 45.9 26.7 25 28 A Q - 0 0 3 222,-0.3 221,-0.2 -3,-0.3 171,-0.1 -0.433 36.2-124.0 -84.2 144.2 10.2 46.1 24.8 26 29 A S S S+ 0 0 0 169,-0.4 2,-0.1 167,-0.1 -1,-0.1 -0.857 76.4 66.5-117.9 158.4 13.0 43.7 25.4 27 30 A P + 0 0 0 0, 0.0 219,-3.1 0, 0.0 2,-0.3 0.545 67.5 173.1 74.8 105.5 16.4 44.0 26.3 28 31 A V - 0 0 1 217,-0.3 77,-1.7 -2,-0.1 2,-0.5 -0.940 36.2-120.8-125.1 156.7 16.1 45.4 29.8 29 32 A D E -a 105 0A 23 217,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.851 28.4-141.7 -86.6 122.1 18.5 46.2 32.6 30 33 A I E -a 106 0A 0 75,-3.3 77,-2.0 -2,-0.5 2,-0.7 -0.828 11.2-160.3 -90.9 107.5 17.6 44.1 35.6 31 34 A K > - 0 0 91 -2,-0.9 3,-2.2 75,-0.2 4,-0.4 -0.789 4.9-155.4 -82.0 117.4 18.1 46.2 38.8 32 35 A T T 3 S+ 0 0 68 -2,-0.7 3,-0.4 1,-0.3 -1,-0.1 0.694 90.6 58.2 -74.6 -21.4 18.3 43.7 41.7 33 36 A S T 3 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.600 109.4 47.7 -78.4 -11.0 17.2 46.2 44.3 34 37 A E S < S+ 0 0 125 -3,-2.2 219,-0.2 2,-0.1 -2,-0.2 0.324 85.2 107.0-110.6 6.5 14.0 46.7 42.4 35 38 A T - 0 0 31 -3,-0.4 2,-0.5 -4,-0.4 219,-0.2 -0.552 61.7-133.0 -80.8 151.5 12.9 43.1 41.7 36 39 A K E -c 254 0B 44 217,-1.7 219,-1.9 -2,-0.2 -2,-0.1 -0.881 11.4-122.0-111.4 134.2 10.0 41.6 43.6 37 40 A H E -c 255 0B 145 -2,-0.5 2,-0.3 217,-0.2 219,-0.1 -0.256 25.2-168.6 -54.5 140.3 9.7 38.3 45.3 38 41 A D - 0 0 40 217,-0.8 3,-0.5 1,-0.1 -2,-0.0 -0.916 19.0-172.3-141.4 125.7 7.0 35.8 44.3 39 42 A T S S+ 0 0 148 -2,-0.3 -1,-0.1 1,-0.2 217,-0.0 0.712 86.4 66.9 -88.0 -19.9 5.9 32.7 46.1 40 43 A S S S+ 0 0 88 2,-0.0 -1,-0.2 40,-0.0 2,-0.2 0.716 74.3 108.1 -70.3 -20.3 3.6 31.6 43.4 41 44 A L - 0 0 21 -3,-0.5 3,-0.1 214,-0.1 38,-0.1 -0.327 59.5-151.8 -60.8 121.8 6.6 31.0 41.0 42 45 A K - 0 0 42 37,-2.5 39,-0.1 -2,-0.2 -2,-0.0 -0.532 31.2 -89.7 -81.1 160.4 7.2 27.3 40.4 43 46 A P - 0 0 108 0, 0.0 36,-1.9 0, 0.0 2,-0.5 -0.306 47.8-104.3 -56.6 153.3 10.6 26.0 39.6 44 47 A I E -D 78 0B 41 34,-0.3 2,-0.5 142,-0.3 34,-0.2 -0.767 37.4-164.0 -78.6 122.6 11.4 25.9 35.9 45 48 A S E -D 77 0B 63 32,-3.1 32,-2.7 -2,-0.5 2,-0.4 -0.966 7.7-176.0-117.2 132.1 11.3 22.5 34.4 46 49 A V E +D 76 0B 43 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.972 9.8 171.4-122.8 134.1 12.8 21.5 31.1 47 50 A S E +D 75 0B 80 28,-1.9 28,-1.7 -2,-0.4 2,-0.3 -0.862 14.2 174.4-137.8 98.8 12.6 18.1 29.5 48 51 A Y - 0 0 13 -2,-0.3 26,-0.2 26,-0.2 3,-0.1 -0.831 25.8-136.2-107.5 152.6 13.9 18.1 25.9 49 52 A N > - 0 0 54 -2,-0.3 3,-2.6 1,-0.1 4,-0.2 -0.880 9.4-144.4-106.5 122.4 14.3 15.1 23.5 50 53 A P G > S+ 0 0 45 0, 0.0 3,-2.1 0, 0.0 126,-1.7 0.847 96.2 68.1 -53.0 -35.5 17.6 15.1 21.6 51 54 A A G 3 S+ 0 0 56 1,-0.3 17,-0.1 124,-0.2 126,-0.1 0.614 86.2 69.8 -59.9 -11.6 15.9 13.6 18.5 52 55 A T G < S+ 0 0 1 -3,-2.6 16,-2.8 124,-0.1 -1,-0.3 0.589 71.9 108.6 -78.6 -6.8 13.9 16.9 18.0 53 56 A A E < +E 67 0B 4 -3,-2.1 122,-0.5 -4,-0.2 14,-0.2 -0.497 40.0 160.9 -72.9 142.4 17.1 18.7 16.9 54 57 A K E - 0 0 99 12,-2.4 119,-1.7 1,-0.3 2,-0.3 0.691 41.6 -7.1-129.0 -45.7 16.9 19.4 13.2 55 58 A E E -EF 66 172B 46 11,-1.4 11,-2.5 117,-0.3 2,-0.4 -0.995 39.5-137.8-164.0 144.3 19.1 22.0 11.5 56 59 A I E -EF 65 171B 0 115,-2.7 115,-1.9 -2,-0.3 2,-0.4 -0.962 30.3-170.4-112.9 134.5 21.5 24.9 11.9 57 60 A I E -EF 64 170B 6 7,-2.5 7,-2.0 -2,-0.4 2,-0.7 -0.953 24.1-142.1-131.4 135.8 20.9 27.9 9.7 58 61 A N E +E 63 0B 0 111,-2.4 110,-3.2 -2,-0.4 5,-0.3 -0.933 21.6 179.8 -95.2 113.7 23.0 31.1 8.9 59 62 A V - 0 0 32 3,-2.1 2,-1.2 -2,-0.7 4,-0.2 0.088 46.0-109.4-105.7 21.8 20.3 33.8 8.6 60 63 A G S S+ 0 0 8 2,-0.5 107,-0.1 167,-0.2 3,-0.1 -0.223 112.7 47.9 91.8 -48.3 22.6 36.7 7.8 61 64 A H S S- 0 0 38 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.576 131.5 -24.1 -98.8 -10.2 22.4 38.6 11.1 62 65 A S - 0 0 5 165,-0.1 -3,-2.1 166,-0.1 -2,-0.5 -0.884 68.9 -99.2-172.9-165.1 22.9 35.5 13.2 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -5,-0.3 2,-0.3 -0.956 28.7-161.6-142.3 154.4 22.6 31.7 13.2 64 67 A R E -E 57 0B 61 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.6 -0.981 17.6-143.1-139.5 150.1 19.9 29.5 14.6 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.6 -2,-0.3 -9,-0.2 -0.971 27.8-158.0-109.9 113.3 19.4 25.8 15.6 66 69 A N E -EG 55 89B 44 -11,-2.5 -12,-2.4 -2,-0.6 -11,-1.4 -0.609 3.8-158.7 -93.6 147.1 15.8 24.8 14.7 67 70 A F E -E 53 0B 7 21,-2.4 -14,-0.2 -14,-0.2 2,-0.2 -0.963 30.9 -97.2-121.8 152.6 14.0 21.8 16.3 68 71 A E - 0 0 73 -16,-2.8 3,-0.1 -2,-0.4 19,-0.1 -0.475 37.7-176.5 -59.8 124.5 11.0 19.8 15.2 69 72 A D + 0 0 51 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 -0.235 45.4 111.8-122.3 43.9 7.9 21.3 16.9 70 73 A N S S+ 0 0 103 57,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.703 84.9 10.0 -85.8 -23.1 5.2 18.9 15.8 71 74 A D S S- 0 0 61 -3,-0.1 3,-0.4 3,-0.0 51,-0.0 -0.785 89.6 -86.1-142.1-170.4 4.5 17.4 19.1 72 75 A N S S+ 0 0 86 -2,-0.2 3,-0.2 1,-0.2 -3,-0.1 -0.062 76.2 122.8 -97.0 38.4 5.4 17.8 22.8 73 76 A R S S+ 0 0 78 1,-0.2 2,-0.4 14,-0.1 -1,-0.2 0.735 82.4 33.0 -61.7 -21.0 8.6 15.8 22.8 74 77 A S S S+ 0 0 3 -3,-0.4 13,-2.3 -26,-0.2 2,-0.3 -0.920 80.9 157.4-147.6 106.1 10.4 18.9 24.1 75 78 A V E -DH 47 86B 24 -28,-1.7 -28,-1.9 -2,-0.4 2,-0.4 -0.907 33.4-142.5-136.7 152.9 8.7 21.3 26.5 76 79 A L E +DH 46 85B 0 9,-2.3 9,-3.5 -2,-0.3 2,-0.3 -0.980 32.2 161.2-115.0 132.4 9.3 23.9 29.1 77 80 A K E +D 45 0B 42 -32,-2.7 -32,-3.1 -2,-0.4 2,-0.1 -0.874 32.3 42.3-142.7 177.5 6.9 24.1 32.1 78 81 A G E > S+D 44 0B 18 3,-0.5 3,-2.4 -2,-0.3 -34,-0.3 -0.450 70.5 84.0 82.0-156.1 6.7 25.5 35.7 79 82 A G T 3 S- 0 0 7 -36,-1.9 -37,-2.5 1,-0.3 -1,-0.1 -0.395 119.4 -21.2 59.7-127.9 8.0 29.0 36.6 80 83 A P T 3 S+ 0 0 40 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.360 116.8 103.5 -87.2 0.1 5.2 31.5 35.9 81 84 A F < + 0 0 27 -3,-2.4 -3,-0.5 1,-0.1 -39,-0.1 -0.707 40.9 178.3 -98.6 138.7 3.5 29.3 33.4 82 85 A S S S+ 0 0 117 -2,-0.4 2,-0.2 -5,-0.1 -1,-0.1 0.720 77.8 66.4 -95.7 -22.4 0.3 27.1 33.5 83 86 A D S S- 0 0 36 -5,-0.1 2,-0.3 -6,-0.0 -5,-0.1 -0.654 88.4-120.5 -91.8 150.4 0.7 26.0 29.9 84 87 A S - 0 0 34 -2,-0.2 38,-0.6 -7,-0.1 2,-0.3 -0.742 29.6-140.6 -84.6 137.5 3.6 23.8 28.8 85 88 A Y E -HI 76 121B 9 -9,-3.5 -9,-2.3 -2,-0.3 2,-0.5 -0.789 6.8-129.4-106.1 146.3 5.7 25.5 26.1 86 89 A R E -HI 75 120B 31 34,-2.4 34,-2.1 -2,-0.3 -11,-0.3 -0.811 19.7-125.6 -97.8 124.5 7.2 23.8 23.0 87 90 A L E + I 0 119B 1 -13,-2.3 32,-0.3 -2,-0.5 -13,-0.1 -0.379 39.2 157.9 -63.5 134.5 10.9 24.2 22.2 88 91 A F E - 0 0 31 30,-3.1 -21,-2.4 1,-0.4 2,-0.3 0.571 56.2 -6.4-127.7 -13.5 11.5 25.4 18.7 89 92 A Q E -GI 66 118B 14 29,-1.4 29,-2.8 -23,-0.2 -1,-0.4 -0.976 41.0-156.9-169.9 151.0 14.9 27.0 18.5 90 93 A F E +GI 65 117B 0 -25,-1.6 -25,-2.6 -2,-0.3 2,-0.3 -0.963 23.9 154.9-134.9 155.8 18.0 28.3 20.3 91 94 A H E - I 0 116B 24 25,-1.9 25,-2.9 -2,-0.3 2,-0.3 -0.924 28.5-121.7-159.8 178.9 20.6 30.9 19.1 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.879 5.6-149.3-128.7 157.8 23.1 33.4 20.6 93 96 A H E + I 0 114B 4 21,-2.6 21,-2.4 -2,-0.3 2,-0.3 -0.972 23.5 167.9-123.1 148.3 23.8 37.1 20.6 94 97 A W E - I 0 113B 0 -2,-0.4 147,-1.8 19,-0.3 148,-0.3 -0.919 22.2-127.0-149.5 169.6 27.3 38.6 20.9 95 98 A G - 0 0 0 17,-0.9 6,-0.2 -2,-0.3 129,-0.1 -0.537 34.4 -94.4-120.2-179.2 29.0 41.9 20.6 96 99 A S S S+ 0 0 53 4,-0.4 2,-0.3 -2,-0.2 5,-0.1 0.869 107.1 15.8 -70.9 -40.0 32.0 43.4 18.7 97 100 A T S > S- 0 0 75 3,-0.3 3,-1.1 1,-0.0 -2,-0.2 -0.812 90.3 -96.0-123.9 175.8 34.4 42.9 21.6 98 101 A N T 3 S+ 0 0 37 -2,-0.3 3,-0.3 1,-0.2 49,-0.2 0.756 111.5 71.3 -54.9 -33.3 34.4 40.9 24.9 99 102 A E T 3 S+ 0 0 140 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.833 109.1 17.6 -59.1 -32.6 33.1 43.9 26.9 100 103 A H < + 0 0 54 -3,-1.1 -4,-0.4 12,-0.2 -3,-0.3 -0.779 69.2 116.5-151.8 102.6 29.5 44.0 25.5 101 104 A G + 0 0 0 10,-2.8 11,-0.2 -2,-0.3 13,-0.2 0.513 52.0 97.8-133.3 -18.3 27.6 41.3 23.7 102 105 A S - 0 0 0 9,-1.8 12,-0.1 11,-0.3 -8,-0.1 -0.210 56.6-152.1 -71.4 163.8 24.7 40.4 26.0 103 106 A E S S+ 0 0 0 -10,-0.1 -1,-0.1 10,-0.1 142,-0.1 0.790 81.2 54.0 -98.5 -60.0 21.3 41.8 25.5 104 107 A H S S- 0 0 1 -77,-0.1 7,-0.4 -75,-0.1 2,-0.3 -0.322 73.9-160.0 -67.8 154.0 20.0 41.7 29.0 105 108 A T E -a 29 0A 6 -77,-1.7 -75,-3.3 5,-0.1 2,-0.5 -0.953 10.4-144.1-135.1 151.1 22.1 43.5 31.7 106 109 A V E > S-aB 30 109A 21 3,-1.3 3,-1.5 -2,-0.3 -75,-0.2 -0.950 83.1 -22.7-123.4 110.2 22.1 43.0 35.5 107 110 A D T 3 S- 0 0 78 -77,-2.0 -76,-0.1 -2,-0.5 -1,-0.1 0.874 126.6 -53.1 56.3 40.4 22.7 46.2 37.5 108 111 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.261 103.5 136.0 82.1 -11.8 24.5 47.8 34.5 109 112 A V B < -B 106 0A 69 -3,-1.5 -3,-1.3 -9,-0.0 2,-0.4 -0.547 42.0-152.9 -77.5 130.3 26.9 44.9 33.9 110 113 A K - 0 0 116 -2,-0.4 2,-0.1 -5,-0.2 -5,-0.1 -0.836 7.7-155.2 -98.1 128.8 27.3 43.8 30.3 111 114 A Y - 0 0 56 -7,-0.4 -10,-2.8 -2,-0.4 -9,-1.8 -0.379 27.4-108.0 -95.0-177.6 28.3 40.2 29.7 112 115 A S S S- 0 0 6 33,-1.9 -17,-0.9 -11,-0.2 2,-0.3 0.686 87.5 -14.1 -92.0 -17.7 30.0 39.0 26.5 113 116 A A E -IJ 94 145B 0 32,-1.2 32,-2.3 -19,-0.2 2,-0.3 -0.948 60.3-134.6-166.3 178.1 27.2 37.1 24.8 114 117 A E E -IJ 93 144B 1 -21,-2.4 -21,-2.6 -2,-0.3 2,-0.4 -0.946 8.1-142.7-152.7 127.5 23.7 35.7 25.6 115 118 A L E -IJ 92 143B 0 28,-2.6 28,-2.4 -2,-0.3 2,-0.5 -0.799 14.5-162.8 -90.2 130.9 22.0 32.4 24.8 116 119 A H E -IJ 91 142B 3 -25,-2.9 -25,-1.9 -2,-0.4 2,-0.5 -0.974 6.6-171.0-114.8 129.9 18.3 32.4 23.9 117 120 A V E -IJ 90 141B 1 24,-2.1 24,-2.5 -2,-0.5 2,-0.3 -0.974 19.9-156.7-119.8 111.6 16.2 29.2 24.0 118 121 A A E +IJ 89 140B 9 -29,-2.8 -30,-3.1 -2,-0.5 -29,-1.4 -0.641 17.3 172.0-112.3 139.7 12.8 29.8 22.5 119 122 A H E -IJ 87 139B 0 20,-1.9 20,-2.2 -2,-0.3 2,-0.4 -0.971 18.2-140.8-137.2 153.4 9.5 28.1 22.9 120 123 A W E -IJ 86 138B 4 -34,-2.1 -34,-2.4 -2,-0.3 2,-1.2 -0.962 30.4-103.7-126.5 148.3 5.8 28.6 21.8 121 124 A N E > +I 85 0B 0 16,-3.1 4,-1.9 -2,-0.4 3,-0.4 -0.484 39.5 171.4 -72.1 92.2 2.5 28.1 23.7 122 125 A S T 4 + 0 0 25 -2,-1.2 -1,-0.2 -38,-0.6 -37,-0.1 0.332 69.5 68.0 -86.6 7.8 1.1 24.9 22.3 123 126 A A T 4 S+ 0 0 69 -39,-0.3 -1,-0.2 1,-0.0 -2,-0.1 0.761 117.5 23.1 -90.0 -28.6 -1.8 24.6 24.8 124 127 A K T 4 S+ 0 0 113 -3,-0.4 2,-0.2 12,-0.1 -2,-0.2 0.758 123.3 46.4 -99.6 -36.6 -3.5 27.7 23.3 125 128 A Y < - 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