==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAY-10 3MWQ . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC, LINKER, RIBONUCLEASE PAN . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS, SYNTHETIC, BOS TAURUS; . AUTHOR P.NEUMANN,F.LEICH . 256 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 1 A K 0 0 247 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.0 38.3 19.5 12.5 2 2 A E - 0 0 101 4,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.581 360.0-140.4 -76.3 126.0 36.5 16.2 12.3 3 3 A T > - 0 0 86 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.418 25.2-108.7 -78.5 164.0 34.8 15.1 15.5 4 4 A A H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 120.5 52.8 -58.7 -41.9 34.9 11.5 16.6 5 5 A A H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 109.8 46.8 -62.0 -45.6 31.2 11.2 15.9 6 6 A A H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 110.4 53.9 -63.4 -38.6 31.6 12.5 12.3 7 7 A K H X S+ 0 0 95 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.903 106.0 52.3 -63.1 -41.8 34.6 10.2 11.8 8 8 A F H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 5,-0.5 0.910 108.9 50.8 -59.3 -43.3 32.4 7.2 12.8 9 9 A E H X S+ 0 0 82 -4,-1.9 4,-1.4 3,-0.2 -2,-0.2 0.913 113.8 44.3 -60.5 -43.9 29.8 8.3 10.2 10 10 A R H < S+ 0 0 60 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.911 121.7 37.9 -66.4 -43.5 32.4 8.5 7.5 11 11 A Q H < S+ 0 0 37 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.763 133.2 16.1 -81.6 -25.5 34.1 5.3 8.4 12 12 A H H < S+ 0 0 15 -4,-2.5 35,-3.3 -5,-0.2 2,-0.5 0.522 97.8 89.2-134.0 -8.1 31.2 3.1 9.3 13 13 A M B < +a 47 0A 10 -4,-1.4 2,-0.2 -5,-0.5 35,-0.2 -0.861 29.0 160.4-105.5 127.3 27.8 4.4 8.2 14 14 A D > + 0 0 2 33,-2.6 3,-0.5 -2,-0.5 36,-0.0 -0.642 9.8 154.1-137.1 83.1 26.2 3.7 4.8 15 15 A S T 3 + 0 0 62 1,-0.2 -1,-0.1 -2,-0.2 33,-0.1 0.659 61.4 79.7 -82.3 -16.8 22.5 4.4 5.1 16 16 A S T 3 S+ 0 0 114 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.827 98.9 40.9 -60.0 -33.4 22.2 5.1 1.3 17 17 A T < - 0 0 47 -3,-0.5 3,-0.1 32,-0.1 -3,-0.1 -0.926 67.2-148.4-121.1 144.4 22.1 1.3 0.7 18 18 A S S S- 0 0 102 -2,-0.4 2,-0.3 1,-0.3 30,-0.2 0.573 84.1 -10.9 -83.9 -10.5 20.3 -1.5 2.6 19 19 A A S S- 0 0 37 28,-0.1 2,-0.4 61,-0.0 -1,-0.3 -0.927 77.4 -89.2-177.5 155.8 23.1 -3.9 1.7 20 20 A A + 0 0 14 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.641 38.1 171.5 -74.1 130.7 26.1 -4.5 -0.5 21 21 A S + 0 0 124 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.337 57.7 65.0-121.4 1.0 25.1 -6.0 -3.8 22 22 A S S > S- 0 0 49 1,-0.1 3,-1.4 0, 0.0 4,-0.3 -0.962 71.0-138.4-129.0 143.9 28.4 -5.8 -5.6 23 23 A S T 3 S+ 0 0 90 -2,-0.4 4,-0.3 1,-0.3 76,-0.3 0.574 109.0 59.3 -73.4 -7.4 31.7 -7.5 -5.0 24 24 A N T 3> S+ 0 0 78 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.327 74.9 99.7-100.5 4.6 33.2 -4.1 -5.8 25 25 A Y H <> S+ 0 0 12 -3,-1.4 4,-3.2 2,-0.2 5,-0.2 0.949 85.6 42.6 -54.1 -54.9 31.4 -2.3 -3.0 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.9 1,-0.2 5,-0.4 0.915 110.3 56.5 -62.7 -44.3 34.3 -2.3 -0.6 27 27 A N H > S+ 0 0 49 70,-0.3 4,-0.8 -4,-0.3 -1,-0.2 0.920 116.8 36.9 -50.4 -45.7 36.8 -1.3 -3.4 28 28 A Q H X S+ 0 0 116 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.921 119.8 45.6 -74.2 -47.0 34.6 1.7 -4.0 29 29 A M H X S+ 0 0 34 -4,-3.2 4,-2.2 2,-0.2 6,-0.3 0.876 107.8 54.4 -69.3 -42.5 33.6 2.6 -0.5 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.4 -5,-0.2 6,-0.5 0.872 115.6 43.4 -59.9 -33.9 37.0 2.2 1.2 31 31 A K H ><5S+ 0 0 128 -4,-0.8 3,-1.6 -5,-0.4 5,-0.3 0.946 113.3 47.2 -75.3 -51.5 38.2 4.7 -1.4 32 32 A S H 3<5S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.805 110.9 52.7 -64.0 -30.8 35.4 7.2 -1.3 33 33 A R T 3<5S- 0 0 54 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.321 116.5-112.7 -88.7 7.4 35.4 7.4 2.5 34 34 A N T X 5S+ 0 0 84 -3,-1.6 3,-0.6 -5,-0.1 4,-0.2 0.774 77.0 132.1 69.3 29.4 39.1 8.1 2.6 35 35 A L T 3 - 0 0 49 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.286 36.9-119.4 -65.3 155.6 19.7 4.7 9.4 51 51 A L H > S+ 0 0 54 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.890 116.9 55.6 -61.4 -39.3 21.8 6.9 11.6 52 52 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 106.7 49.7 -57.5 -46.1 18.9 7.1 14.0 53 53 A D H > S+ 0 0 81 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.897 114.0 44.6 -63.1 -40.0 18.9 3.3 14.3 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-0.4 0.913 111.5 51.3 -73.4 -42.2 22.7 3.2 14.9 55 55 A Q H >< S+ 0 0 68 -4,-3.1 3,-1.9 1,-0.2 -1,-0.2 0.883 102.1 63.9 -58.3 -35.8 22.7 6.0 17.4 56 56 A A H >< S+ 0 0 29 -4,-2.1 3,-2.1 1,-0.3 -1,-0.2 0.788 85.9 72.6 -59.4 -26.3 19.9 4.2 19.2 57 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.6 -1,-0.3 0.813 80.2 74.0 -61.5 -25.7 22.3 1.4 19.9 58 58 A c G < S+ 0 0 6 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.608 100.3 44.1 -63.4 -12.4 24.0 3.7 22.5 59 59 A S G < S+ 0 0 26 -3,-2.1 -1,-0.3 -4,-0.2 88,-0.2 -0.060 104.2 81.4-119.3 29.2 21.0 3.0 24.7 60 60 A Q S < S- 0 0 19 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.079 93.8 -11.2-108.6-138.5 20.8 -0.7 24.1 61 61 A K E -D 74 0B 34 13,-1.8 13,-3.1 1,-0.1 2,-0.3 -0.485 64.9-140.4 -73.7 112.3 22.8 -3.6 25.6 62 62 A N E +D 73 0B 79 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.530 32.8 166.2 -71.3 125.9 25.7 -2.4 27.7 63 63 A V E -D 72 0B 27 9,-2.6 9,-1.0 -2,-0.3 2,-0.2 -0.952 41.6 -89.0-138.6 156.7 28.8 -4.6 27.1 64 64 A A - 0 0 79 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.462 43.0-125.0 -66.6 133.5 32.5 -4.4 27.8 65 65 A d > - 0 0 9 4,-2.9 3,-2.3 -2,-0.2 -1,-0.1 -0.463 22.5-112.1 -72.9 154.4 34.6 -2.8 25.0 66 66 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.805 119.1 55.5 -56.4 -30.4 37.5 -4.7 23.6 67 67 A N T 3 S- 0 0 119 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.446 123.2-103.6 -85.0 0.6 39.8 -2.1 25.2 68 68 A G S < S+ 0 0 53 -3,-2.3 -2,-0.1 1,-0.4 -1,-0.0 0.297 80.1 129.7 96.1 -9.8 38.4 -2.7 28.6 69 69 A Q - 0 0 116 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.322 56.6-137.3 -70.0 163.1 36.3 0.5 28.7 70 70 A T S S+ 0 0 103 -6,-0.2 2,-0.3 1,-0.2 -7,-0.1 0.367 77.4 94.5-105.5 4.0 32.7 0.1 29.7 71 71 A N + 0 0 29 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.101 57.5 114.9 -95.3 38.1 31.0 2.4 27.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.6 -2,-0.3 2,-0.4 -0.795 43.7-163.6-109.4 154.3 30.1 -0.2 24.5 73 73 A Y E -DE 62 108B 34 35,-2.3 35,-2.3 -2,-0.3 2,-0.5 -0.999 10.5-147.2-143.2 133.2 26.7 -1.3 23.4 74 74 A Q E -DE 61 107B 13 -13,-3.1 -13,-1.8 -2,-0.4 33,-0.2 -0.859 30.7-113.2-104.7 130.8 25.4 -4.2 21.5 75 75 A S - 0 0 2 31,-2.5 4,-0.1 -2,-0.5 -18,-0.1 -0.328 11.2-141.6 -63.6 139.0 22.3 -3.8 19.2 76 76 A Y S S+ 0 0 22 29,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.868 88.4 46.8 -66.4 -36.1 19.1 -5.6 20.3 77 77 A S S S- 0 0 46 27,-0.1 29,-0.4 1,-0.0 2,-0.1 -0.772 93.6-106.7-108.8 153.0 18.4 -6.4 16.7 78 78 A T - 0 0 74 -2,-0.3 2,-0.3 27,-0.1 27,-0.3 -0.437 39.5-154.2 -70.7 150.8 20.7 -7.8 14.0 79 79 A M E - C 0 104A 6 25,-3.0 25,-1.8 -2,-0.1 2,-0.5 -0.920 21.6-102.3-128.4 154.0 21.7 -5.2 11.4 80 80 A S E + C 0 103A 8 -32,-0.4 -32,-3.0 -2,-0.3 2,-0.3 -0.649 51.7 168.7 -74.3 122.8 22.7 -5.3 7.7 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.3 -2,-0.5 2,-0.4 -0.923 28.5-148.9-132.5 160.1 26.5 -4.9 7.6 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.7 -2,-0.3 2,-0.4 -0.993 12.4-153.9-128.8 122.9 29.3 -5.3 5.0 83 83 A D E -BC 45 100A 42 17,-2.9 17,-2.1 -2,-0.4 2,-0.5 -0.827 6.5-158.1 -94.2 135.2 32.8 -6.3 6.0 84 84 A a E -BC 44 99A 1 -40,-3.0 -40,-1.9 -2,-0.4 2,-0.4 -0.961 11.3-179.1-113.2 126.5 35.6 -5.2 3.9 85 85 A R E -BC 43 98A 160 13,-1.8 13,-3.0 -2,-0.5 -42,-0.2 -0.985 30.9-115.3-130.3 123.3 38.9 -7.2 4.0 86 86 A E E - C 0 97A 60 -44,-3.0 11,-0.3 -2,-0.4 2,-0.1 -0.240 33.6-123.5 -54.8 134.8 42.0 -6.3 2.0 87 87 A T > - 0 0 42 9,-2.3 3,-1.0 1,-0.1 9,-0.2 -0.353 16.9-115.8 -77.5 161.9 42.9 -9.0 -0.5 88 88 A G T 3 S+ 0 0 91 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.765 117.8 52.0 -68.2 -25.3 46.3 -10.6 -0.6 89 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.2 6,-0.0 2,-0.1 0.494 83.1 121.5 -88.7 -5.5 46.9 -9.1 -4.0 90 90 A S < + 0 0 18 -3,-1.0 2,-0.4 6,-0.2 5,-0.2 -0.363 37.3 178.7 -63.6 132.4 46.0 -5.6 -2.8 91 91 A K B > -G 94 0C 162 3,-1.0 3,-1.4 -2,-0.1 -2,-0.0 -0.945 32.7 -78.0-142.2 118.9 48.8 -3.0 -3.3 92 92 A Y T 3 S+ 0 0 109 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.199 112.8 20.1 -49.4 139.1 48.6 0.7 -2.4 93 93 A P T 3 S+ 0 0 81 0, 0.0 2,-2.2 0, 0.0 -1,-0.4 -0.999 124.1 58.1 -86.1 -6.3 47.4 2.9 -3.9 94 94 A N B < S-G 91 0C 138 -3,-1.4 -3,-1.0 -54,-0.0 -2,-0.1 -0.344 79.0-173.6 -78.3 59.3 45.2 0.3 -5.7 95 95 A b - 0 0 15 -2,-2.2 2,-0.4 -5,-0.2 -64,-0.1 -0.342 4.1-161.5 -59.9 125.6 43.8 -1.0 -2.4 96 96 A A - 0 0 26 -9,-0.2 -9,-2.3 -2,-0.1 2,-0.3 -0.908 7.3-169.9-117.6 141.8 41.6 -4.1 -3.2 97 97 A Y E -C 86 0A 6 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.951 23.6-130.9-135.0 146.7 39.0 -5.6 -0.9 98 98 A K E -C 85 0A 132 -13,-3.0 -13,-1.8 -2,-0.3 2,-0.5 -0.836 29.3-141.6 -91.1 131.8 36.8 -8.7 -0.5 99 99 A T E -C 84 0A 27 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.839 20.8-179.9 -99.0 127.5 33.2 -7.7 0.1 100 100 A T E -C 83 0A 62 -17,-2.1 -17,-2.9 -2,-0.5 2,-0.4 -0.966 11.4-156.7-131.3 117.3 31.1 -9.8 2.6 101 101 A Q E +C 82 0A 61 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.723 25.2 153.2 -90.0 138.9 27.5 -9.1 3.4 102 102 A A E -C 81 0A 26 -21,-2.3 -21,-2.7 -2,-0.4 2,-0.5 -0.962 41.0-127.5-152.5 167.6 26.0 -10.4 6.7 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.943 48.8 140.2-122.9 110.0 23.4 -9.7 9.3 104 104 A K E -C 79 0A 49 -25,-1.8 -25,-3.0 -2,-0.5 21,-0.2 -0.900 55.4 -92.0-141.2 164.7 24.7 -9.5 12.8 105 105 A H E - F 0 124B 31 19,-2.9 19,-2.4 -2,-0.3 2,-0.3 -0.522 44.7-139.1 -72.2 148.7 24.4 -7.5 16.0 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.5 -0.849 7.8-151.0-110.6 153.2 26.8 -4.6 16.2 107 107 A I E +EF 74 122B 16 15,-2.7 14,-2.5 -2,-0.3 15,-1.6 -0.991 22.1 175.7-119.9 121.1 28.8 -3.3 19.1 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.3 -2,-0.5 2,-0.4 -0.914 28.0-129.3-122.0 151.5 29.7 0.4 19.2 109 109 A A E -EF 72 119B 6 10,-1.5 9,-3.2 -2,-0.3 10,-1.4 -0.845 29.9-158.5 -93.1 137.4 31.4 2.7 21.7 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.910 18.2 159.9-123.4 147.7 29.5 5.8 22.6 111 111 A E E > + F 0 116B 96 5,-2.2 5,-2.5 -2,-0.3 -53,-0.0 -0.953 31.9 42.0-150.1 166.9 30.4 9.2 24.0 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.115 80.9 -56.6 92.6 176.1 29.2 12.7 24.3 113 113 A N T 5S+ 0 0 166 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.898 132.1 41.1-140.5 107.4 26.0 14.6 24.9 114 114 A P T 5S- 0 0 103 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.498 113.6-122.9 -58.5 156.6 24.1 13.7 22.9 115 115 A Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 33,-0.1 -57,-0.2 -0.700 48.4 162.4 -82.8 111.6 25.3 10.2 23.5 116 116 A V E < -F 111 0B 28 -5,-2.5 -5,-2.2 -2,-0.7 2,-0.1 -0.886 43.4 -85.0-135.8 158.7 26.4 9.0 20.0 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.442 40.7 164.9 -67.8 134.9 28.6 6.3 18.4 118 118 A V E + 0 0 10 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.433 63.7 27.1-125.2 -12.2 32.3 7.1 18.1 119 119 A H E -F 109 0B 99 -10,-1.4 -10,-1.5 -112,-0.0 2,-0.6 -0.992 63.8-133.0-146.0 155.7 33.8 3.7 17.4 120 120 A F E +F 108 0B 34 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.954 28.7 174.0-104.5 114.2 32.8 0.4 15.8 121 121 A D E - 0 0 33 -14,-2.5 2,-0.3 -2,-0.6 -13,-0.2 0.878 50.8 -41.1 -91.0 -41.5 34.0 -2.3 18.3 122 122 A A E -F 107 0B 15 -15,-1.6 -15,-2.7 2,-0.0 2,-0.4 -0.987 40.3-120.4-171.7 167.6 32.7 -5.6 16.8 123 123 A S E -F 106 0B 28 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.977 30.1-173.1-123.7 146.0 29.9 -7.6 15.2 124 124 A V E -F 105 0B 9 -19,-2.4 -19,-2.9 -2,-0.4 2,-0.3 -0.999 10.9-156.3-139.7 139.9 28.4 -10.6 16.8 125 125 A S > > - 0 0 16 -2,-0.4 5,-0.9 -21,-0.2 6,-0.6 -0.813 25.2-130.3-109.2 156.2 25.9 -13.3 15.8 126 126 A G G > 5S+ 0 0 49 -2,-0.3 3,-0.9 1,-0.2 6,-0.1 0.807 110.5 61.4 -66.3 -29.6 23.7 -15.4 18.0 127 127 A R G 3 5S+ 0 0 237 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.704 95.6 61.1 -70.8 -19.5 24.9 -18.4 16.0 128 128 A S G < 5S- 0 0 60 -3,-0.6 -1,-0.2 1,-0.0 -2,-0.2 0.661 105.4-125.0 -82.3 -17.6 28.5 -17.7 17.1 129 129 A G T < 5S+ 0 0 65 -3,-0.9 -3,-0.1 -4,-0.4 -2,-0.1 0.659 88.1 98.0 80.2 16.7 27.7 -18.1 20.8 130 130 A R < + 0 0 189 -5,-0.9 -4,-0.1 1,-0.1 3,-0.1 0.496 47.1 88.6-115.6 -4.5 29.1 -14.7 21.6 131 131 A S S S- 0 0 29 -6,-0.6 -5,-0.1 1,-0.1 -1,-0.1 0.733 89.9-141.9 -68.7 -19.6 26.0 -12.5 21.7 132 132 A G - 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