==== 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 HYDROLASE 29-SEP-09 3K24 . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.ADAMS-CIOABA,J.C.KRUPA,J.S.MORT,C.BOUNTRA,J.WEIGELT, . 446 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 18.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 30 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 2 0 0 1 3 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 10 4 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 130 0, 0.0 123,-0.0 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 -15.9 24.1 -23.2 -1.9 2 2 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 125,-0.1 0.017 360.0-141.7 -51.6 141.7 22.4 -19.8 -2.6 3 3 A R S S+ 0 0 141 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.534 91.1 32.4 -78.9 -9.3 20.5 -18.2 0.3 4 4 A S - 0 0 68 167,-0.1 2,-0.4 2,-0.0 167,-0.2 -0.981 64.3-178.9-143.9 142.1 17.9 -17.1 -2.3 5 5 A V E +A 170 0A 21 165,-2.7 165,-1.1 -2,-0.3 2,-0.3 -0.995 6.1 171.6-138.8 133.4 16.5 -18.7 -5.5 6 6 A D E > -A 169 0A 39 -2,-0.4 3,-1.1 163,-0.2 4,-0.3 -0.831 8.1-177.0-139.7 101.5 13.9 -17.3 -7.9 7 7 A W G > >S+ 0 0 25 161,-2.6 5,-2.1 -2,-0.3 3,-0.8 0.684 78.9 73.9 -75.5 -13.7 13.5 -19.2 -11.1 8 8 A R G > 5S+ 0 0 25 160,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.842 95.9 51.1 -63.9 -33.2 10.9 -16.7 -12.4 9 9 A E G < 5S+ 0 0 142 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.578 105.4 55.1 -80.0 -18.1 13.8 -14.2 -13.0 10 10 A K G < 5S- 0 0 132 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.388 119.8-106.1 -98.7 -1.5 15.8 -16.8 -15.0 11 11 A G T < 5S+ 0 0 24 -3,-0.5 -3,-0.2 -4,-0.4 -2,-0.1 0.701 84.6 121.2 96.0 23.4 12.9 -17.3 -17.4 12 12 A Y < + 0 0 29 -5,-2.1 2,-0.4 156,-0.1 27,-0.2 0.618 57.9 71.1 -91.9 -13.2 11.8 -20.8 -16.2 13 13 A V - 0 0 19 -6,-0.4 3,-0.1 -5,-0.2 -2,-0.1 -0.879 63.3-143.9-125.3 134.2 8.2 -20.0 -15.3 14 14 A T - 0 0 6 -2,-0.4 3,-0.1 1,-0.2 216,-0.1 -0.432 45.7 -78.7 -85.4 163.1 5.0 -19.1 -17.1 15 15 A P - 0 0 52 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.160 64.8 -79.1 -59.6 153.1 2.4 -16.6 -15.8 16 16 A V - 0 0 31 180,-0.2 175,-0.2 -3,-0.1 2,-0.2 -0.306 52.0-158.4 -57.2 138.5 0.0 -17.9 -13.1 17 17 A K - 0 0 31 170,-0.5 173,-2.3 173,-0.2 2,-0.4 -0.574 10.7-129.1-111.2 175.7 -2.8 -20.0 -14.4 18 18 A N B -I 189 0B 77 171,-0.2 171,-0.2 -2,-0.2 3,-0.1 -0.969 8.4-166.3-132.8 118.0 -6.2 -21.0 -13.0 19 19 A Q - 0 0 11 169,-2.9 5,-0.2 -2,-0.4 170,-0.1 0.510 32.2-161.6 -74.5 -9.7 -7.5 -24.5 -12.7 20 20 A G - 0 0 31 168,-0.2 2,-1.1 1,-0.2 -1,-0.2 -0.258 57.9 -18.9 57.4-139.9 -11.0 -23.2 -12.1 21 21 A Q S S+ 0 0 192 -3,-0.1 2,-0.3 72,-0.1 -1,-0.2 -0.578 110.6 97.4-100.9 69.8 -13.4 -25.7 -10.5 22 22 A a S S- 0 0 10 -2,-1.1 2,-3.1 72,-0.1 3,-0.2 -0.955 77.6-121.6-163.5 124.0 -11.6 -28.9 -11.3 23 23 A G S S+ 0 0 12 42,-1.9 44,-0.4 -2,-0.3 3,-0.2 -0.287 74.1 119.9 -70.6 59.6 -9.3 -31.1 -9.3 24 24 A S >> + 0 0 0 -2,-3.1 3,-1.7 425,-0.3 4,-1.1 0.104 22.8 115.4-116.6 19.9 -6.5 -30.7 -11.9 25 25 A A H >> S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 3,-0.5 0.893 72.0 64.7 -60.1 -40.6 -3.8 -29.1 -9.8 26 26 A W H 3> S+ 0 0 0 422,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.815 103.8 49.5 -45.9 -30.8 -1.7 -32.2 -10.3 27 27 A A H <> S+ 0 0 0 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.802 110.3 46.9 -86.8 -30.9 -1.7 -31.1 -14.0 28 28 A F H + 0 0 0 35,-2.3 4,-1.2 -2,-0.3 35,-0.2 -0.574 27.8 177.7 -83.2 110.6 -1.5 -28.1 -22.1 50 50 A E H > S+ 0 0 0 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.876 85.7 59.6 -72.0 -35.9 -3.1 -29.1 -18.8 51 51 A Q H > S+ 0 0 0 38,-0.4 4,-3.5 2,-0.2 5,-0.3 0.911 98.6 58.8 -60.6 -42.4 -6.2 -30.2 -20.7 52 52 A N H > S+ 0 0 0 37,-0.5 4,-2.0 1,-0.2 5,-0.3 0.950 110.5 42.6 -45.5 -51.8 -4.0 -32.7 -22.6 53 53 A L H X S+ 0 0 2 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.917 114.9 49.0 -63.3 -48.8 -3.1 -34.2 -19.2 54 54 A V H < S+ 0 0 3 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.916 119.5 38.6 -57.1 -41.2 -6.6 -34.1 -17.9 55 55 A D H < S+ 0 0 14 -4,-3.5 43,-0.3 -5,-0.2 -1,-0.2 0.754 128.4 24.6 -79.7 -33.5 -8.0 -35.7 -21.0 56 56 A b H < S+ 0 0 10 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.560 97.9 77.3-117.4 -17.4 -5.4 -38.3 -21.9 57 57 A S >X> + 0 0 0 -4,-1.8 3,-1.4 -5,-0.3 5,-1.4 0.354 59.1 104.9 -98.3 15.8 -3.4 -39.4 -18.9 58 58 A G G >45S+ 0 0 39 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.855 72.2 63.7 -53.3 -43.4 -5.9 -41.7 -17.3 59 59 A P G 345S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.763 100.6 54.0 -64.3 -12.2 -4.0 -44.8 -18.4 60 60 A Q G <45S- 0 0 35 -3,-1.4 -2,-0.2 -4,-0.1 -3,-0.1 0.633 134.0 -86.3 -97.0 -12.3 -1.1 -43.7 -16.2 61 61 A G T <<5S+ 0 0 28 -3,-1.5 -3,-0.2 -4,-0.6 2,-0.2 0.297 83.3 132.1 134.4 -5.7 -3.4 -43.4 -13.1 62 62 A N < - 0 0 8 -5,-1.4 -1,-0.3 6,-0.1 6,-0.2 -0.472 40.9-157.1 -82.9 150.8 -4.9 -39.9 -13.3 63 63 A E > - 0 0 104 4,-2.5 3,-2.3 1,-0.3 5,-0.1 -0.236 30.7-127.9-126.1 37.1 -8.6 -39.3 -12.8 64 64 A G G > S- 0 0 2 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 -0.247 85.0 -2.1 70.5-127.8 -9.2 -36.0 -14.5 65 65 A a G 3 S+ 0 0 32 1,-0.2 -42,-1.9 -3,-0.1 -1,-0.3 0.458 126.9 72.0 -77.7 -3.2 -10.9 -33.3 -12.4 66 66 A N G < S- 0 0 123 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.442 114.7 -91.8 -89.9 -2.1 -11.2 -35.9 -9.7 67 67 A G < - 0 0 0 -3,-1.1 -4,-2.5 -44,-0.4 -1,-0.3 -0.527 47.0-177.2 119.1 180.0 -7.5 -35.7 -9.0 68 68 A G B -K 448 0D 0 380,-1.6 380,-2.2 -6,-0.2 2,-0.4 -0.979 27.7 -88.0 169.7 176.7 -4.1 -37.2 -10.0 69 69 A L > - 0 0 48 -2,-0.3 4,-1.7 378,-0.2 3,-0.2 -0.982 18.3-136.2-119.7 142.6 -0.3 -37.2 -9.4 70 70 A M H > S+ 0 0 6 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.898 108.6 57.5 -52.8 -45.1 2.4 -35.2 -11.1 71 71 A D H > S+ 0 0 35 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.924 103.4 52.2 -57.0 -45.7 4.5 -38.4 -11.4 72 72 A Y H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.895 107.5 54.1 -54.4 -40.5 1.7 -40.0 -13.4 73 73 A A H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.946 107.8 47.4 -61.4 -48.8 1.7 -36.9 -15.7 74 74 A F H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 37,-0.2 0.907 109.9 55.2 -61.2 -35.6 5.4 -37.2 -16.4 75 75 A Q H X S+ 0 0 65 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.876 106.5 50.7 -63.9 -37.4 4.8 -40.9 -17.1 76 76 A Y H X S+ 0 0 7 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.890 105.3 54.3 -68.5 -46.2 2.2 -40.1 -19.7 77 77 A V H X>S+ 0 0 2 -4,-2.1 5,-1.3 2,-0.2 4,-1.1 0.856 113.6 45.5 -54.8 -33.9 4.4 -37.6 -21.5 78 78 A Q H ><5S+ 0 0 84 -4,-1.5 3,-1.3 -5,-0.2 -2,-0.2 0.992 116.3 41.0 -71.3 -69.2 6.9 -40.5 -21.8 79 79 A D H 3<5S+ 0 0 93 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.838 120.3 47.2 -37.8 -48.9 4.6 -43.3 -22.8 80 80 A N H 3<5S- 0 0 57 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.727 102.0-133.2 -72.6 -30.2 2.8 -40.8 -25.2 81 81 A G T <<5S+ 0 0 45 -3,-1.3 2,-0.2 -4,-1.1 -3,-0.2 0.833 72.4 12.6 73.3 34.5 6.0 -39.4 -26.7 82 82 A G < - 0 0 0 -5,-1.3 2,-0.3 -6,-0.2 26,-0.2 -0.785 61.7-127.2 156.2 171.0 4.9 -35.8 -26.4 83 83 A L E -L 107 0E 1 24,-0.9 23,-2.0 -2,-0.2 24,-0.7 -0.993 28.5-119.2-145.3 139.0 2.6 -33.2 -25.0 84 84 A D E -L 105 0E 2 -2,-0.3 -35,-2.3 21,-0.2 21,-0.2 -0.368 31.9-104.3 -77.6 156.1 0.6 -30.5 -26.8 85 85 A S B > -J 48 0C 12 19,-1.1 4,-1.3 -37,-0.2 -37,-0.3 -0.334 25.3-115.1 -70.3 159.0 1.0 -26.7 -26.2 86 86 A E T 4 S+ 0 0 34 -39,-2.6 3,-0.2 1,-0.2 -38,-0.2 0.899 118.0 53.2 -54.6 -45.5 -1.5 -24.6 -24.2 87 87 A E T 4 S+ 0 0 150 -40,-0.4 -1,-0.2 1,-0.2 -39,-0.1 0.916 112.2 42.4 -57.8 -45.3 -2.3 -22.8 -27.5 88 88 A S T 4 S+ 0 0 42 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.691 128.6 27.8 -80.2 -18.7 -3.0 -25.9 -29.4 89 89 A Y S < S- 0 0 11 -4,-1.3 -37,-0.5 -3,-0.2 -38,-0.4 -0.621 87.7-158.9-146.0 70.5 -5.0 -27.7 -26.7 90 90 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.151 22.9-100.1 -68.9 157.8 -6.6 -25.0 -24.5 91 91 A Y + 0 0 49 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.457 37.0 172.1 -82.0 141.9 -7.8 -25.5 -20.9 92 92 A E - 0 0 114 2,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.523 40.4-125.7-131.5 -8.6 -11.5 -26.0 -20.3 93 93 A A S S+ 0 0 34 1,-0.2 2,-0.3 -73,-0.1 -72,-0.1 0.676 81.5 80.7 67.8 23.2 -11.8 -26.9 -16.6 94 94 A T S S- 0 0 69 -72,-0.1 2,-0.5 -30,-0.0 -2,-0.2 -0.962 86.0 -97.3-153.5 157.8 -13.7 -30.1 -17.3 95 95 A E + 0 0 90 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.729 46.7 167.2 -82.8 124.6 -12.9 -33.7 -18.4 96 96 A E - 0 0 75 -2,-0.5 3,-0.1 -45,-0.2 -32,-0.0 -0.774 43.1 -77.5-124.7 172.5 -13.3 -34.4 -22.2 97 97 A S - 0 0 87 -2,-0.2 2,-0.3 1,-0.1 -41,-0.1 -0.317 66.2 -82.2 -68.6 154.6 -12.2 -37.2 -24.5 98 98 A b + 0 0 66 -43,-0.3 -1,-0.1 1,-0.1 -46,-0.1 -0.475 46.5 173.2 -70.6 128.3 -8.6 -37.2 -25.5 99 99 A K + 0 0 118 -2,-0.3 -1,-0.1 -3,-0.1 -47,-0.1 0.021 20.5 153.3-120.8 23.6 -7.7 -34.8 -28.4 100 100 A Y - 0 0 45 -48,-0.1 3,-0.1 1,-0.1 -11,-0.0 -0.300 23.1-167.4 -58.7 146.9 -3.9 -35.2 -28.4 101 101 A N > - 0 0 65 1,-0.1 3,-3.2 -2,-0.0 4,-0.3 -0.945 18.7-149.9-145.2 103.8 -2.2 -34.5 -31.7 102 102 A P G > S+ 0 0 96 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.770 95.0 68.2 -54.6 -21.1 1.4 -35.4 -32.2 103 103 A K G 3 S+ 0 0 158 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.709 100.8 47.7 -65.5 -23.3 1.8 -32.6 -34.7 104 104 A Y G < S+ 0 0 108 -3,-3.2 -19,-1.1 -16,-0.0 -1,-0.3 0.320 79.6 128.1-110.4 10.0 1.3 -30.0 -31.9 105 105 A S E < +L 84 0E 36 -3,-1.3 -21,-0.2 -4,-0.3 3,-0.1 -0.321 21.5 165.1 -62.9 141.9 3.8 -31.5 -29.4 106 106 A V E + 0 0 52 -23,-2.0 2,-0.3 1,-0.2 -1,-0.1 0.179 58.5 51.6-142.1 5.7 6.3 -29.0 -28.1 107 107 A A E -L 83 0E 4 -24,-0.7 -24,-0.9 -30,-0.0 2,-0.3 -0.982 54.1-174.4-146.5 154.5 7.6 -30.9 -25.1 108 108 A N - 0 0 87 -2,-0.3 2,-0.3 -26,-0.2 -30,-0.1 -0.968 4.1-164.0-137.4 160.8 9.1 -34.3 -24.1 109 109 A D - 0 0 9 -32,-0.3 111,-0.2 -2,-0.3 3,-0.1 -0.935 13.2-159.5-149.5 173.4 10.2 -36.2 -21.0 110 110 A T - 0 0 87 109,-2.3 2,-0.3 1,-0.8 110,-0.2 0.127 67.3 -51.2-141.1 21.9 12.2 -39.2 -20.2 111 111 A G - 0 0 15 108,-0.3 108,-1.8 -37,-0.2 -1,-0.8 -0.749 60.7-112.0 117.3 175.4 11.3 -40.3 -16.8 112 112 A F E -B 218 0A 60 106,-0.3 2,-0.4 -2,-0.3 -41,-0.0 -0.914 15.0-134.0-137.7 176.3 11.0 -38.4 -13.6 113 113 A V E -B 217 0A 58 104,-2.6 104,-1.6 -2,-0.3 2,-0.6 -0.985 8.8-143.2-132.2 142.1 12.9 -38.2 -10.2 114 114 A D E -B 216 0A 85 -2,-0.4 102,-0.3 102,-0.2 3,-0.1 -0.931 14.2-139.7-106.0 114.7 11.6 -38.1 -6.7 115 115 A I - 0 0 17 -2,-0.6 100,-0.5 100,-0.6 7,-0.1 -0.570 32.6-110.1 -59.2 130.8 13.4 -36.0 -4.1 116 116 A P - 0 0 85 0, 0.0 2,-2.4 0, 0.0 6,-0.1 -0.209 44.5 -82.1 -58.6 168.7 13.5 -37.9 -0.8 117 117 A K S S+ 0 0 141 96,-0.1 2,-0.4 4,-0.1 96,-0.1 -0.348 90.2 110.4 -83.5 68.7 11.4 -36.5 2.1 118 118 A Q > - 0 0 98 -2,-2.4 4,-2.8 94,-0.3 3,-0.4 -0.945 63.0-145.8-147.4 122.3 13.8 -33.8 3.4 119 119 A E H > S+ 0 0 21 -2,-0.4 4,-1.1 1,-0.3 -1,-0.1 0.721 108.6 59.0 -57.7 -16.0 13.5 -30.0 3.2 120 120 A K H > S+ 0 0 120 2,-0.2 4,-2.5 3,-0.1 -1,-0.3 0.937 106.8 43.0 -74.4 -50.2 17.3 -30.2 2.8 121 121 A A H > S+ 0 0 17 -3,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.860 114.0 53.1 -59.6 -37.5 17.0 -32.3 -0.3 122 122 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.789 107.3 50.8 -73.6 -29.6 14.2 -30.0 -1.5 123 123 A M H X S+ 0 0 66 -4,-1.1 4,-2.2 -5,-0.3 -2,-0.2 0.969 112.3 47.9 -64.2 -51.2 16.5 -27.0 -1.0 124 124 A K H X S+ 0 0 127 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.896 111.0 50.4 -49.0 -49.8 19.2 -28.8 -3.0 125 125 A A H X>S+ 0 0 10 -4,-2.4 4,-2.8 2,-0.2 5,-0.9 0.895 108.2 49.4 -73.5 -44.1 16.8 -29.7 -5.8 126 126 A V H X5S+ 0 0 0 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.978 115.2 47.3 -46.4 -53.9 15.3 -26.2 -6.3 127 127 A A H <5S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.836 121.4 34.4 -62.0 -39.2 18.9 -24.9 -6.4 128 128 A T H <5S+ 0 0 88 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.937 127.6 18.9 -81.3 -50.9 20.2 -27.5 -8.8 129 129 A V H <5S- 0 0 24 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.1 0.908 98.8 -92.1-102.2 -49.2 17.5 -28.4 -11.3 130 130 A G S <> S- 0 0 43 -2,-1.1 3,-1.5 1,-0.1 4,-1.3 -0.962 75.0-127.8-131.6 148.3 -7.3 -24.9 5.7 141 141 A E H 3> S+ 0 0 133 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.808 107.5 65.8 -71.2 -20.8 -9.3 -21.7 5.4 142 142 A S H 34 S+ 0 0 38 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.803 101.5 50.3 -66.0 -28.3 -6.1 -19.7 6.2 143 143 A F H X4 S+ 0 0 0 -3,-1.5 3,-0.6 2,-0.2 -1,-0.2 0.881 107.5 53.2 -76.7 -39.8 -4.7 -21.0 2.9 144 144 A L H 3< S+ 0 0 91 -4,-1.3 50,-0.3 1,-0.2 -2,-0.2 0.915 116.7 38.3 -50.2 -47.8 -7.9 -19.9 1.1 145 145 A F T 3< S+ 0 0 113 -4,-2.0 -1,-0.2 48,-0.1 -2,-0.2 0.399 81.7 138.8 -92.9 -4.5 -7.6 -16.4 2.5 146 146 A Y < + 0 0 16 -3,-0.6 48,-1.0 -4,-0.4 3,-0.1 -0.170 15.1 162.8 -52.5 134.3 -3.8 -16.0 2.2 147 147 A K - 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