==== 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 09-OCT-03 1R4Y . COMPND 2 MOLECULE: RIBONUCLEASE ALPHA-SARCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS GIGANTEUS; . AUTHOR M.F.GARCIA-MAYORAL,L.GARCIA-ORTEGA,M.P.LILLO,J.SANTORO, . 136 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 18 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 0 1 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 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 . 0 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 A 0 0 86 0, 0.0 13,-0.5 0, 0.0 12,-0.3 0.000 360.0 360.0 360.0 9.3 2.1 -0.0 -1.2 2 2 A V - 0 0 72 1,-0.1 11,-2.0 10,-0.1 2,-0.8 0.058 360.0 -93.2 -43.6 156.5 -0.0 3.0 -2.4 3 3 A T E -A 12 0A 76 9,-0.2 9,-0.3 10,-0.1 2,-0.2 -0.730 39.8-150.3 -84.0 111.2 1.6 5.3 -5.0 4 4 A W E -A 11 0A 6 7,-2.6 7,-1.4 -2,-0.8 2,-0.4 -0.574 15.5-170.5 -79.7 142.4 3.3 8.1 -3.2 5 5 A T E -A 10 0A 44 130,-0.3 130,-1.9 -2,-0.2 2,-0.2 -1.000 22.7-166.2-138.5 141.1 3.5 11.4 -5.2 6 6 A a - 0 0 8 3,-1.2 3,-0.2 -2,-0.4 117,-0.1 -0.526 65.9 -80.4-122.8 61.1 5.4 14.6 -4.6 7 7 A G S S+ 0 0 55 -2,-0.2 3,-0.1 1,-0.2 118,-0.1 0.921 121.4 41.6 39.0 78.7 3.6 17.0 -7.0 8 8 A G S S+ 0 0 71 1,-0.1 2,-0.3 116,-0.1 -1,-0.2 -0.458 113.8 14.0 161.0 -75.6 5.4 16.0 -10.2 9 9 A L S S- 0 0 94 -3,-0.2 -3,-1.2 -2,-0.1 2,-0.1 -0.820 73.0-108.8-128.3 163.2 6.0 12.3 -10.6 10 10 A L E -A 5 0A 91 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.399 21.2-162.6 -88.6 170.3 4.6 9.1 -9.0 11 11 A Y E -A 4 0A 3 -7,-1.4 -7,-2.6 -2,-0.1 2,-0.2 -0.713 14.4-142.4-161.0 85.9 6.5 6.8 -6.6 12 12 A N E >> -A 3 0A 48 -9,-0.3 4,-3.4 -2,-0.2 3,-0.9 -0.476 17.5-134.9 -54.1 123.0 5.2 3.4 -6.0 13 13 A Q H 3> S+ 0 0 38 -11,-2.0 4,-3.0 -12,-0.3 5,-0.3 0.855 108.4 58.1 -46.5 -40.5 5.9 2.7 -2.3 14 14 A N H 3> S+ 0 0 86 -13,-0.5 4,-3.1 2,-0.2 -1,-0.3 0.905 114.0 36.1 -57.7 -47.3 7.2 -0.7 -3.4 15 15 A K H <>>S+ 0 0 74 -3,-0.9 4,-2.1 3,-0.2 5,-0.5 0.906 112.1 60.4 -70.5 -39.8 9.7 1.0 -5.7 16 16 A A H <5S+ 0 0 0 -4,-3.4 4,-0.4 1,-0.2 92,-0.2 0.902 122.4 25.0 -52.6 -41.0 10.3 3.8 -3.1 17 17 A E H X5S+ 0 0 58 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.916 127.2 47.3 -87.1 -47.0 11.4 1.1 -0.7 18 18 A S H X5S+ 0 0 41 -4,-3.1 4,-1.2 -5,-0.3 3,-0.4 0.957 107.9 54.8 -67.5 -54.2 12.6 -1.5 -3.3 19 19 A N H X5S+ 0 0 1 -4,-2.1 4,-0.7 1,-0.3 -1,-0.3 0.819 117.2 40.3 -42.3 -36.5 14.5 1.0 -5.4 20 20 A S H 4 - 0 0 48 -2,-0.7 3,-1.4 1,-0.2 -1,-0.2 0.773 19.9-151.1 -38.9 -36.6 19.8 15.6 8.7 40 40 A N T 3 S- 0 0 8 1,-0.3 15,-0.4 -3,-0.1 -1,-0.2 0.454 76.5 -42.0 73.5 4.9 16.1 16.3 8.4 41 41 A G T 3 S+ 0 0 10 1,-0.4 -1,-0.3 13,-0.1 -2,-0.1 0.205 116.6 119.9 120.0 -9.7 17.0 19.7 9.9 42 42 A Y < - 0 0 17 -3,-1.4 -1,-0.4 6,-0.2 6,-0.1 -0.199 64.9-131.4 -77.4 172.0 19.4 18.4 12.6 43 43 A D - 0 0 124 3,-0.9 -1,-0.1 4,-0.3 4,-0.1 0.808 69.6 -70.6 -91.0 -39.1 23.1 19.3 12.9 44 44 A G S S- 0 0 14 2,-0.6 24,-2.2 -5,-0.1 -2,-0.1 0.018 112.1 -4.3 174.3 -42.5 24.4 15.7 13.2 45 45 A D S S+ 0 0 77 22,-0.2 3,-0.1 2,-0.1 24,-0.1 0.552 111.1 73.9-133.3 -63.9 23.4 14.3 16.6 46 46 A G S S- 0 0 48 1,-0.1 -3,-0.9 19,-0.1 -2,-0.6 -0.155 92.0 -89.3 -56.7 154.5 21.6 16.9 18.8 47 47 A K - 0 0 164 1,-0.2 -4,-0.3 -5,-0.1 -2,-0.1 0.101 66.6 -57.5 -53.2 174.8 18.0 17.9 17.9 48 48 A L - 0 0 28 -6,-0.1 -6,-0.2 1,-0.1 -1,-0.2 -0.183 65.7-101.9 -57.3 150.0 17.3 20.7 15.4 49 49 A P - 0 0 49 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.291 51.9 -74.4 -72.5 159.1 18.7 24.2 16.3 50 50 A K S S+ 0 0 220 1,-0.2 -2,-0.0 -2,-0.0 0, 0.0 -0.386 122.5 35.4 -54.7 97.8 16.6 26.9 17.9 51 51 A G S S+ 0 0 72 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.704 89.9 95.9 112.4 74.4 14.6 27.9 14.7 52 52 A R - 0 0 145 -4,-0.1 -1,-0.3 2,-0.0 -11,-0.1 -0.937 49.7-142.2-173.7 164.3 13.8 25.0 12.3 53 53 A T - 0 0 116 -2,-0.3 3,-0.0 -13,-0.0 -13,-0.0 -0.948 17.1-155.2-142.6 110.2 11.1 22.6 11.4 54 54 A P - 0 0 42 0, 0.0 2,-0.6 0, 0.0 -13,-0.1 -0.153 37.2 -83.2 -73.2 178.7 11.8 19.0 10.3 55 55 A I - 0 0 18 -15,-0.4 2,-0.5 7,-0.1 77,-0.1 -0.745 41.5-142.2 -88.6 119.1 9.6 16.8 8.1 56 56 A K + 0 0 169 -2,-0.6 77,-0.2 1,-0.2 -3,-0.0 -0.751 31.6 160.9 -82.6 135.0 6.8 15.1 10.1 57 57 A F - 0 0 36 -2,-0.5 -1,-0.2 2,-0.3 3,-0.1 0.746 55.6-108.0-116.8 -44.3 6.0 11.6 9.0 58 58 A G S S+ 0 0 63 1,-0.4 2,-0.4 0, 0.0 -2,-0.1 0.292 82.0 110.8 122.5 -4.0 4.1 10.1 12.0 59 59 A K > - 0 0 92 1,-0.1 4,-1.7 57,-0.1 -1,-0.4 -0.862 60.4-147.5-101.5 139.1 6.8 7.7 13.2 60 60 A S T 4 S+ 0 0 83 -2,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.387 98.0 63.1 -78.7 -1.0 8.6 8.2 16.5 61 61 A D T 4 S+ 0 0 70 2,-0.2 -1,-0.2 3,-0.1 57,-0.0 0.903 109.4 33.8 -87.5 -51.2 11.7 6.7 14.9 62 62 A b T 4 S+ 0 0 2 1,-0.2 -2,-0.2 54,-0.1 18,-0.1 0.838 118.9 54.6 -73.5 -35.5 12.3 9.2 12.1 63 63 A D S < S+ 0 0 92 -4,-1.7 -1,-0.2 2,-0.1 -3,-0.2 0.854 94.1 91.7 -63.0 -37.1 11.1 12.0 14.5 64 64 A R S S- 0 0 95 -4,-0.4 -3,-0.1 1,-0.1 -5,-0.0 -0.124 95.6 -85.1 -51.7 161.8 13.6 10.9 17.0 65 65 A P - 0 0 60 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 -0.390 45.0-126.8 -70.9 132.9 17.1 12.4 17.1 66 66 A P - 0 0 8 0, 0.0 13,-0.2 0, 0.0 -22,-0.1 -0.180 4.3-141.7 -72.0 168.0 19.6 10.9 14.6 67 67 A K + 0 0 109 9,-0.1 12,-0.3 2,-0.0 -22,-0.2 -0.470 39.2 156.2-126.9 53.0 23.1 9.6 15.7 68 68 A H + 0 0 28 -24,-2.2 2,-0.2 10,-0.1 5,-0.1 -0.478 9.0 159.4 -75.5 164.9 25.3 10.6 12.8 69 69 A S - 0 0 55 3,-0.2 2,-1.6 -2,-0.1 3,-0.2 -0.801 55.7 -52.2-157.9-168.0 29.1 11.2 13.2 70 70 A K S S+ 0 0 195 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 -0.617 125.4 42.8 -79.4 77.1 32.4 11.3 11.3 71 71 A D S S- 0 0 122 -2,-1.6 2,-0.4 -44,-0.1 -1,-0.2 0.033 95.1-125.9-177.8 -44.9 31.9 7.9 9.5 72 72 A G S S+ 0 0 0 -3,-0.2 2,-0.2 -46,-0.1 7,-0.2 -0.633 95.8 25.1 117.2 -69.2 28.4 7.6 8.3 73 73 A N S S+ 0 0 47 -2,-0.4 -5,-0.1 1,-0.1 -3,-0.0 -0.630 77.9 152.7-128.8 61.0 27.1 4.3 9.8 74 74 A G - 0 0 33 -2,-0.2 -1,-0.1 2,-0.0 -6,-0.1 0.926 69.0 -23.7 -58.3-106.5 29.4 3.9 12.8 75 75 A K S S- 0 0 187 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.790 123.1 -35.6 -73.1-105.1 27.7 1.8 15.5 76 76 A T S S+ 0 0 89 2,-0.0 36,-0.1 36,-0.0 -9,-0.1 0.089 76.0 173.6-106.5 16.8 23.9 1.8 15.4 77 77 A D - 0 0 10 1,-0.2 2,-1.8 -10,-0.1 -9,-0.1 0.000 21.2-156.3 -31.6 98.7 23.8 5.5 14.2 78 78 A H + 0 0 60 -13,-0.2 2,-0.2 33,-0.1 -1,-0.2 -0.294 34.4 158.6 -85.1 44.4 20.0 5.7 13.6 79 79 A Y - 0 0 1 -2,-1.8 33,-0.3 -12,-0.3 2,-0.2 -0.559 44.3-116.9 -69.7 135.0 20.6 8.5 11.2 80 80 A L - 0 0 8 -42,-0.3 -42,-3.0 -2,-0.2 2,-0.4 -0.532 34.1-170.2 -71.2 142.8 17.9 9.2 8.6 81 81 A L E -BC 37 110B 1 29,-2.0 29,-2.0 -44,-0.3 2,-0.3 -1.000 7.9-150.7-137.1 137.1 19.0 8.7 5.0 82 82 A E E -BC 36 109B 11 -46,-1.4 -46,-1.5 -2,-0.4 27,-0.2 -0.704 7.8-163.6 -99.8 168.7 17.2 9.6 1.8 83 83 A F E - C 0 108B 0 25,-0.9 25,-2.3 -2,-0.3 2,-1.1 -0.985 27.0-116.5-157.0 130.0 17.4 8.0 -1.6 84 84 A P E - C 0 107B 0 0, 0.0 2,-0.7 0, 0.0 8,-0.2 -0.541 37.7-176.9 -72.6 98.8 16.4 9.0 -5.2 85 85 A T - 0 0 0 -2,-1.1 -69,-0.1 21,-0.5 21,-0.1 -0.868 9.0-156.3-102.5 109.2 13.7 6.5 -6.1 86 86 A F - 0 0 20 -2,-0.7 3,-0.4 4,-0.4 -67,-0.1 -0.506 19.0-132.5 -81.3 158.4 12.4 6.9 -9.6 87 87 A P S S+ 0 0 38 0, 0.0 -75,-0.1 0, 0.0 -1,-0.1 0.875 99.4 75.3 -78.1 -34.3 9.0 5.7 -10.8 88 88 A D S S- 0 0 130 1,-0.2 3,-0.1 2,-0.1 -77,-0.0 0.796 101.8-132.2 -43.8 -32.9 10.3 4.0 -13.9 89 89 A G + 0 0 22 -3,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.494 56.5 145.7 89.2 4.5 11.5 1.4 -11.4 90 90 A H - 0 0 63 1,-0.1 2,-1.1 3,-0.0 -4,-0.4 -0.561 62.4-112.4 -74.1 129.6 14.9 1.4 -12.9 91 91 A D - 0 0 80 -2,-0.3 -1,-0.1 -3,-0.1 -6,-0.1 -0.610 43.0-125.5 -61.8 92.0 17.6 0.8 -10.3 92 92 A Y - 0 0 2 -2,-1.1 2,-2.6 -8,-0.2 3,-0.5 -0.107 19.4-108.4 -38.3 142.9 19.2 4.3 -10.6 93 93 A K S S+ 0 0 69 1,-0.2 8,-0.2 2,-0.1 -1,-0.2 -0.314 71.8 138.0 -75.5 58.7 22.9 4.2 -11.3 94 94 A F S S+ 0 0 7 -2,-2.6 -62,-2.0 1,-0.2 -61,-0.7 0.692 72.3 50.0 -75.3 -18.3 23.6 5.4 -7.8 95 95 A D S S+ 0 0 112 -3,-0.5 2,-0.8 -64,-0.2 -64,-0.5 0.687 97.9 76.1 -92.0 -22.4 26.5 3.0 -7.6 96 96 A S - 0 0 54 1,-0.2 -1,-0.1 -65,-0.2 -66,-0.0 -0.794 60.0-170.7 -94.5 107.6 28.0 4.1 -10.9 97 97 A K + 0 0 131 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.0 0.912 68.7 63.1 -57.2 -49.5 29.8 7.4 -10.4 98 98 A K S S+ 0 0 164 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.991 103.2 25.0-136.4 125.3 30.2 7.8 -14.2 99 99 A P S S- 0 0 90 0, 0.0 2,-0.4 0, 0.0 -67,-0.0 0.662 85.9-172.5 -71.9 176.1 28.1 8.1 -16.0 100 100 A K - 0 0 103 -2,-0.2 2,-0.1 -68,-0.0 -6,-0.1 -0.988 13.0-141.6-138.1 124.0 25.5 9.5 -13.6 101 101 A E - 0 0 93 -2,-0.4 -9,-0.0 -8,-0.2 0, 0.0 -0.415 38.1 -83.3 -80.1 159.6 21.8 10.0 -14.4 102 102 A N - 0 0 126 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.372 47.5-129.6 -60.1 139.0 19.8 13.0 -13.2 103 103 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.145 22.0-110.4 -72.3-165.7 18.4 12.6 -9.7 104 104 A G - 0 0 13 2,-0.1 -18,-0.0 1,-0.1 -19,-0.0 -0.962 9.0-128.9-131.6 155.7 14.8 13.2 -8.6 105 105 A P S S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 18,-0.3 0.720 97.7 64.6 -73.1 -17.5 13.0 15.8 -6.5 106 106 A A + 0 0 0 16,-0.1 -21,-0.5 -21,-0.1 2,-0.3 -0.886 64.0 171.4-110.8 134.9 11.4 12.8 -4.5 107 107 A R E -CD 84 121B 36 14,-1.2 14,-1.6 -2,-0.4 2,-0.4 -0.979 36.0-110.2-138.4 151.0 13.4 10.5 -2.4 108 108 A V E -CD 83 120B 0 -25,-2.3 -25,-0.9 -2,-0.3 2,-0.6 -0.670 31.2-159.3 -82.4 122.2 12.6 7.6 0.1 109 109 A I E +CD 82 119B 0 10,-2.9 9,-2.7 -2,-0.4 10,-1.1 -0.942 21.1 160.4-110.7 120.5 13.5 8.6 3.6 110 110 A Y E -C 81 0B 2 -29,-2.0 -29,-2.0 -2,-0.6 7,-0.2 -0.969 36.1-115.5-140.3 150.5 14.0 5.8 6.1 111 111 A T > - 0 0 10 5,-0.5 5,-0.7 -2,-0.3 -31,-0.2 -0.472 50.1 -72.6 -82.3 160.6 15.7 5.5 9.4 112 112 A Y T 5S- 0 0 36 -33,-0.3 2,-0.3 3,-0.2 3,-0.1 -0.820 95.6 -2.1-108.2 155.4 18.7 3.2 9.9 113 113 A P T 5S+ 0 0 60 0, 0.0 2,-0.1 0, 0.0 -87,-0.0 -0.687 129.3 47.3 -74.2 -51.2 19.4 0.4 10.1 114 114 A N T 5S- 0 0 123 -2,-0.3 2,-1.8 1,-0.2 -3,-0.2 -0.328 93.2-124.8 -47.7 108.1 15.9 -0.9 9.8 115 115 A K T 5 - 0 0 75 -2,-0.1 2,-2.3 -5,-0.1 -3,-0.2 -0.453 30.7-171.3 -62.9 79.7 14.6 1.1 6.8 116 116 A V < - 0 0 29 -2,-1.8 -5,-0.5 -5,-0.7 -1,-0.1 -0.583 21.6-140.9 -80.2 71.6 11.6 2.4 8.7 117 117 A F + 0 0 21 -2,-2.3 -7,-0.2 -7,-0.2 3,-0.1 -0.164 30.4 174.0 -36.1 114.1 10.2 3.9 5.5 118 118 A b - 0 0 6 -9,-2.7 2,-0.3 1,-0.4 -1,-0.2 0.727 50.3 -91.9 -97.0 -30.3 8.7 7.2 6.7 119 119 A G E -D 109 0B 0 -10,-1.1 -10,-2.9 -106,-0.0 -1,-0.4 -0.942 45.7 -59.8 144.1-170.3 7.8 8.5 3.2 120 120 A I E -D 108 0B 0 -2,-0.3 14,-3.4 -12,-0.2 2,-0.3 -0.893 42.0-152.8-111.6 142.8 9.1 10.5 0.3 121 121 A I E +DE 107 133B 0 -14,-1.6 -14,-1.2 -2,-0.4 2,-0.3 -0.863 25.0 144.9-114.8 155.2 10.2 14.1 0.6 122 122 A A E - E 0 132B 2 10,-2.6 2,-1.3 -2,-0.3 10,-1.2 -0.953 54.0 -93.4-178.0 161.0 10.2 16.8 -2.1 123 123 A H > + 0 0 44 -2,-0.3 3,-0.6 -18,-0.3 2,-0.4 -0.694 42.1 168.0 -90.6 93.2 9.7 20.6 -2.6 124 124 A T T 3 + 0 0 69 -2,-1.3 -1,-0.1 1,-0.2 -117,-0.1 -0.305 54.5 90.6 -98.2 36.5 6.0 20.8 -3.7 125 125 A K T 3 S- 0 0 145 -2,-0.4 -1,-0.2 5,-0.2 6,-0.1 0.707 116.5 -50.4-100.4 -27.9 5.8 24.5 -3.3 126 126 A E S < S- 0 0 168 -3,-0.6 -2,-0.0 4,-0.1 -3,-0.0 -0.042 99.9 -47.7-169.1 -63.1 6.8 25.4 -6.9 127 127 A N S S+ 0 0 134 -22,-0.0 -4,-0.2 0, 0.0 2,-0.1 0.331 123.6 1.0-155.5 -45.3 10.0 23.7 -8.1 128 128 A Q S S+ 0 0 166 -6,-0.1 3,-0.1 -4,-0.0 -4,-0.1 -0.526 93.0 103.5-158.5 75.4 12.7 24.0 -5.5 129 129 A G S S+ 0 0 52 1,-0.5 2,-0.1 -2,-0.1 -6,-0.1 0.247 75.1 4.3-119.6-104.5 11.7 25.9 -2.3 130 130 A E - 0 0 128 1,-0.0 -1,-0.5 -8,-0.0 2,-0.4 -0.480 69.4-121.4 -88.2 155.3 10.8 24.2 1.0 131 131 A L + 0 0 58 -8,-0.2 2,-0.3 -2,-0.1 -8,-0.2 -0.794 40.3 156.2 -99.8 138.2 11.1 20.5 1.7 132 132 A K E -E 122 0B 61 -10,-1.2 -10,-2.6 -2,-0.4 2,-0.2 -0.922 43.5 -89.8-150.2 167.1 8.1 18.5 2.8 133 133 A L E -E 121 0B 32 -2,-0.3 -12,-0.3 -12,-0.3 -9,-0.1 -0.599 45.7-109.7 -84.0 148.1 6.8 14.9 2.9 134 134 A a - 0 0 13 -14,-3.4 2,-0.6 -2,-0.2 -128,-0.2 0.082 31.9-107.5 -58.6-174.3 4.8 13.6 -0.1 135 135 A S 0 0 105 -130,-1.9 -130,-0.3 -16,-0.0 -128,-0.1 -0.875 360.0 360.0-131.2 93.3 1.1 12.9 0.2 136 136 A H 0 0 141 -2,-0.6 -132,-0.1 -132,-0.1 0, 0.0 -0.687 360.0 360.0 -98.1 360.0 0.2 9.2 0.3