==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-APR-06 2DJK . COMPND 2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS; . AUTHOR K.KATO,Y.YAMAGUCHI . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 0 0.0 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 . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 G 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.5 27.1 7.8 -6.9 2 2 A P + 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.097 360.0 178.1 -53.2 152.3 25.5 4.3 -6.6 3 3 A L - 0 0 175 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.002 61.1 -54.3-148.4 30.9 25.1 2.9 -3.1 4 4 A G S S- 0 0 63 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.996 85.1 -34.7 136.5-136.1 23.4 -0.4 -3.6 5 5 A S - 0 0 104 -2,-0.4 2,-0.2 -3,-0.1 0, 0.0 -0.974 54.2-108.9-131.8 145.4 20.1 -1.4 -5.3 6 6 A P + 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.515 58.2 126.3 -74.2 134.5 16.7 0.5 -5.6 7 7 A L + 0 0 98 1,-0.4 2,-0.5 -2,-0.2 12,-0.0 0.279 60.6 39.0-146.3 -75.0 13.8 -1.0 -3.6 8 8 A I S S+ 0 0 79 50,-0.1 -1,-0.4 48,-0.1 2,-0.3 -0.784 90.6 61.6 -94.9 130.9 11.9 1.3 -1.3 9 9 A G E S+a 58 0A 27 48,-1.8 50,-3.4 -2,-0.5 2,-0.4 -0.810 89.9 10.2 164.1-118.5 11.2 4.8 -2.4 10 10 A E E -a 59 0A 139 -2,-0.3 2,-0.5 48,-0.2 50,-0.1 -0.810 63.6-133.5 -99.9 136.1 9.2 6.3 -5.3 11 11 A I + 0 0 18 48,-2.2 47,-0.0 -2,-0.4 -3,-0.0 -0.751 34.2 165.7 -90.7 128.0 7.1 4.1 -7.5 12 12 A G > - 0 0 21 -2,-0.5 4,-1.4 48,-0.1 3,-0.5 -0.489 52.8 -81.7-124.6-165.0 7.4 4.5 -11.2 13 13 A P H > S+ 0 0 115 0, 0.0 4,-0.5 0, 0.0 -2,-0.0 0.757 129.3 44.2 -74.0 -25.4 6.5 2.8 -14.5 14 14 A E H 4 S+ 0 0 152 2,-0.1 4,-0.1 1,-0.1 -3,-0.0 0.387 112.3 53.6 -98.5 1.4 9.5 0.4 -14.3 15 15 A T H > S+ 0 0 24 -3,-0.5 4,-2.6 2,-0.1 5,-0.3 0.700 94.2 67.2-104.2 -28.9 8.9 -0.3 -10.6 16 16 A Y H X S+ 0 0 55 -4,-1.4 4,-1.5 1,-0.2 5,-0.2 0.953 107.5 39.0 -56.1 -54.5 5.3 -1.4 -10.8 17 17 A S H X S+ 0 0 83 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.738 114.1 57.6 -69.0 -23.5 6.1 -4.6 -12.7 18 18 A D H > S+ 0 0 94 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.883 111.1 40.0 -74.7 -38.7 9.2 -5.0 -10.6 19 19 A Y H <>S+ 0 0 14 -4,-2.6 5,-0.7 2,-0.2 4,-0.5 0.733 120.1 47.4 -80.3 -23.0 7.3 -5.1 -7.3 20 20 A M H <5S+ 0 0 61 -4,-1.5 -2,-0.2 -5,-0.3 3,-0.2 0.804 117.1 41.0 -85.4 -33.2 4.6 -7.1 -9.0 21 21 A S H <5S+ 0 0 102 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.589 99.1 77.8 -88.8 -13.0 7.1 -9.6 -10.6 22 22 A A T <5S- 0 0 52 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.866 99.3-128.5 -63.8 -36.7 9.1 -9.6 -7.4 23 23 A G T 5S+ 0 0 50 -4,-0.5 -3,-0.1 1,-0.3 -2,-0.1 0.673 70.8 104.0 94.6 20.5 6.6 -12.0 -5.8 24 24 A I S > S+ 0 0 83 1,-0.2 3,-2.8 2,-0.1 4,-0.8 0.206 77.3 126.6 -96.4 13.9 5.7 16.9 4.0 37 37 A R H 3> + 0 0 96 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.772 65.8 67.7 -40.8 -31.5 6.3 13.5 2.3 38 38 A K H 3> S+ 0 0 146 -3,-0.4 4,-1.5 2,-0.2 -1,-0.3 0.883 95.1 55.1 -59.2 -40.4 9.0 13.1 4.8 39 39 A E H <> S+ 0 0 111 -3,-2.8 4,-2.0 2,-0.2 5,-0.3 0.980 116.2 33.4 -57.3 -62.6 6.5 12.9 7.6 40 40 A L H X S+ 0 0 16 -4,-0.8 4,-1.9 1,-0.2 5,-0.2 0.965 121.0 49.0 -58.3 -56.4 4.4 10.0 6.2 41 41 A S H X S+ 0 0 19 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.725 108.2 58.7 -58.1 -22.4 7.4 8.3 4.5 42 42 A D H >< S+ 0 0 88 -4,-1.5 3,-1.9 -5,-0.3 5,-0.2 0.990 106.5 42.6 -70.2 -61.3 9.2 8.6 7.9 43 43 A K H 3X S+ 0 0 42 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.825 117.3 52.5 -51.6 -29.4 6.7 6.7 9.9 44 44 A L H 3X S+ 0 0 5 -4,-1.9 4,-1.4 -5,-0.3 5,-0.3 0.712 88.7 79.4 -78.0 -25.0 6.8 4.5 6.9 45 45 A K H S+ 0 0 41 0, 0.0 4,-1.8 0, 0.0 5,-0.3 0.863 109.2 69.3 -82.3 -38.7 10.2 1.7 9.9 47 47 A I H < S+ 0 0 3 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.736 117.4 27.5 -51.2 -21.3 6.9 0.3 8.5 48 48 A A H < S+ 0 0 1 -4,-1.4 -1,-0.3 -3,-0.1 6,-0.2 0.643 106.2 72.7-112.8 -25.8 9.1 -1.0 5.7 49 49 A E H < S+ 0 0 137 -4,-1.2 3,-0.3 -5,-0.3 -2,-0.2 0.739 105.5 44.9 -61.6 -19.4 12.4 -1.4 7.6 50 50 A A S < S+ 0 0 83 -4,-1.8 -1,-0.3 1,-0.2 3,-0.1 0.704 125.6 31.4 -91.6 -27.7 10.6 -4.3 9.2 51 51 A Q S > S+ 0 0 9 -5,-0.3 4,-2.2 -3,-0.2 3,-0.4 -0.256 79.1 124.7-124.5 41.0 9.2 -5.5 5.8 52 52 A R T 4 S+ 0 0 168 -3,-0.3 -3,-0.1 1,-0.2 -1,-0.1 0.822 86.3 33.1 -70.8 -32.8 12.0 -4.3 3.6 53 53 A G T 4 S+ 0 0 64 -3,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.232 125.7 43.1-107.5 12.2 12.5 -7.8 2.2 54 54 A V T 4 S+ 0 0 56 -3,-0.4 2,-0.4 1,-0.4 -2,-0.2 0.586 115.2 36.5-125.7 -27.8 8.9 -8.9 2.4 55 55 A I S < S- 0 0 1 -4,-2.2 2,-1.1 -7,-0.2 -1,-0.4 -0.989 72.8-128.9-133.2 140.6 6.9 -5.8 1.1 56 56 A N E - b 0 26A 8 -31,-3.1 -29,-2.3 -2,-0.4 2,-0.7 -0.737 24.6-156.4 -90.9 97.2 7.7 -3.3 -1.6 57 57 A F E + b 0 27A 5 -2,-1.1 -48,-1.8 -31,-0.2 2,-0.4 -0.628 23.3 164.8 -77.9 113.6 7.3 0.1 -0.0 58 58 A G E -ab 9 28A 0 -31,-3.2 -29,-2.0 -2,-0.7 -48,-0.2 -0.989 27.0-141.8-135.9 126.7 6.6 2.7 -2.8 59 59 A T E +ab 10 29A 16 -50,-3.4 -48,-2.2 -2,-0.4 2,-0.3 -0.571 23.7 177.9 -86.1 148.0 5.3 6.2 -2.4 60 60 A I E - b 0 30A 15 -31,-3.0 -29,-1.3 -2,-0.2 2,-0.6 -0.944 34.2 -95.1-145.7 163.5 2.9 7.7 -4.9 61 61 A D >> - 0 0 53 -2,-0.3 4,-1.6 -31,-0.3 5,-0.6 -0.738 20.8-168.6 -87.0 119.8 0.9 10.9 -5.5 62 62 A A T 45S+ 0 0 2 -2,-0.6 -30,-0.3 3,-0.2 -1,-0.1 0.409 88.6 56.2 -83.4 2.2 -2.7 10.8 -4.2 63 63 A K T 45S+ 0 0 143 -32,-0.4 -1,-0.2 3,-0.1 -31,-0.1 0.743 126.0 12.8-102.1 -33.0 -3.3 14.0 -6.1 64 64 A A T 45S+ 0 0 84 2,-0.0 3,-0.2 -3,-0.0 -2,-0.2 0.672 143.2 30.8-113.3 -32.0 -2.4 12.9 -9.6 65 65 A F T ><5S+ 0 0 73 -4,-1.6 3,-5.1 1,-0.1 4,-0.4 0.567 84.9 109.3-101.3 -16.1 -2.2 9.1 -9.2 66 66 A G G >>< + 0 0 4 -5,-0.6 3,-2.9 1,-0.3 4,-1.0 0.740 66.6 71.4 -31.0 -38.9 -4.8 9.0 -6.5 67 67 A A G 34 S+ 0 0 61 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.788 97.5 52.0 -52.6 -25.9 -7.1 7.3 -9.0 68 68 A H G <4 S+ 0 0 76 -3,-5.1 -1,-0.3 1,-0.2 -2,-0.2 0.565 94.6 72.9 -85.8 -12.5 -4.7 4.4 -8.5 69 69 A A T <4>S+ 0 0 0 -3,-2.9 5,-0.7 -4,-0.4 3,-0.3 0.895 111.0 25.6 -69.9 -42.2 -5.1 4.5 -4.8 70 70 A G T ><5S+ 0 0 15 -4,-1.0 3,-0.6 3,-0.2 -1,-0.2 0.452 91.9 97.3-103.1 0.2 -8.6 3.0 -4.8 71 71 A N T 3 5S+ 0 0 125 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.656 100.1 36.4 -60.0 -11.0 -8.3 1.2 -8.1 72 72 A L T 3 5S- 0 0 10 -3,-0.3 -1,-0.3 -4,-0.2 51,-0.2 0.497 150.2 -47.3-113.6 -16.0 -7.6 -1.7 -5.6 73 73 A N T < 5S+ 0 0 19 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 -0.089 104.2 91.4-177.7 -71.0 -10.1 -0.6 -2.9 74 74 A L < - 0 0 20 -5,-0.7 -1,-0.3 1,-0.1 22,-0.1 0.259 62.7-135.7 -41.4 173.8 -10.1 3.0 -1.8 75 75 A K - 0 0 148 3,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 0.276 35.6-119.8-118.8 4.5 -12.4 5.6 -3.3 76 76 A T S S+ 0 0 53 2,-0.1 3,-0.1 -10,-0.1 -9,-0.1 0.828 73.4 132.9 58.2 32.6 -9.7 8.4 -3.6 77 77 A D S S+ 0 0 73 1,-0.2 2,-0.3 -11,-0.1 -1,-0.1 0.799 70.7 8.7 -82.2 -31.4 -11.9 10.5 -1.4 78 78 A K S S- 0 0 108 -12,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.968 81.5 -89.7-147.6 161.6 -9.1 11.6 0.9 79 79 A F S S+ 0 0 37 -2,-0.3 2,-0.2 18,-0.1 -48,-0.1 -0.959 77.1 33.5-157.4 170.2 -5.3 11.4 1.2 80 80 A P S S- 0 0 20 0, 0.0 -49,-0.3 0, 0.0 2,-0.3 0.529 77.4-177.3 -60.8 160.0 -2.5 10.7 1.8 81 81 A A E -C 30 0A 1 -51,-1.4 -51,-0.7 -2,-0.2 2,-0.4 -0.836 19.4-145.3-128.3 165.6 -3.6 7.1 1.4 82 82 A F E -C 29 0A 2 13,-0.3 13,-3.5 -2,-0.3 2,-0.4 -0.988 11.8-170.6-139.2 128.4 -1.9 3.7 1.7 83 83 A A E -C 28 0A 0 -55,-2.3 -55,-2.5 -2,-0.4 2,-0.5 -0.917 12.4-158.6-120.3 145.9 -2.5 0.5 -0.2 84 84 A I E -C 27 0A 1 -2,-0.4 9,-2.7 -57,-0.2 2,-0.5 -0.791 15.5-171.6-123.3 86.8 -1.2 -3.0 0.3 85 85 A Q E -CD 26 92A 30 -59,-2.1 -59,-4.2 -2,-0.5 2,-0.7 -0.672 13.2-145.7 -82.8 126.0 -1.4 -4.9 -3.0 86 86 A E > - 0 0 12 5,-3.8 4,-1.6 -2,-0.5 5,-0.3 -0.816 12.6-170.2 -95.3 117.7 -0.7 -8.7 -2.7 87 87 A V T 4 S+ 0 0 36 -2,-0.7 -1,-0.1 1,-0.2 -63,-0.0 0.370 87.1 54.8 -84.5 4.9 1.2 -10.1 -5.7 88 88 A A T 4 S+ 0 0 94 3,-0.1 -1,-0.2 -65,-0.0 -2,-0.0 0.787 128.1 11.3-103.4 -41.6 0.6 -13.6 -4.2 89 89 A K T 4 S- 0 0 141 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.535 99.0-118.1-111.6 -15.3 -3.2 -13.6 -3.8 90 90 A N < + 0 0 110 -4,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.820 64.3 149.1 78.1 32.7 -4.0 -10.4 -5.7 91 91 A Q - 0 0 31 -5,-0.3 -5,-3.8 32,-0.1 2,-0.3 -0.486 40.3-148.9 -95.1 166.6 -5.4 -8.8 -2.6 92 92 A K B +D 85 0A 16 -7,-0.3 29,-0.3 -2,-0.2 -7,-0.3 -0.804 16.1 174.5-142.6 97.1 -5.4 -5.2 -1.6 93 93 A F + 0 0 12 -9,-2.7 -8,-0.1 -2,-0.3 20,-0.1 -0.661 22.6 167.5-102.6 75.6 -5.3 -4.3 2.1 94 94 A P - 0 0 13 0, 0.0 -11,-0.3 0, 0.0 2,-0.2 -0.057 31.6-103.7 -78.3-176.1 -5.0 -0.5 2.1 95 95 A F - 0 0 8 -13,-3.5 -13,-0.3 1,-0.1 2,-0.1 -0.591 36.2 -91.2-107.1 170.0 -5.5 2.0 5.0 96 96 A D - 0 0 64 -2,-0.2 4,-0.2 4,-0.1 3,-0.1 -0.365 17.6-148.8 -78.3 160.0 -8.3 4.3 5.9 97 97 A Q S S+ 0 0 21 1,-0.1 -18,-0.1 2,-0.1 -1,-0.1 -0.013 94.6 42.0-117.5 26.9 -8.5 7.9 4.8 98 98 A E S S+ 0 0 157 -20,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.096 103.0 64.6-157.6 23.6 -10.3 9.3 7.8 99 99 A K S S- 0 0 123 -3,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.737 105.3 -73.4-113.3 -68.1 -8.5 7.6 10.7 100 100 A E - 0 0 128 -4,-0.2 2,-1.0 2,-0.1 -4,-0.1 -0.388 27.2-142.9 159.9 118.5 -4.8 8.7 11.0 101 101 A I + 0 0 30 -2,-0.1 2,-0.1 -6,-0.1 -58,-0.1 -0.740 50.2 128.2-100.2 89.2 -1.8 7.8 8.9 102 102 A T > - 0 0 35 -2,-1.0 4,-0.6 1,-0.1 5,-0.1 -0.285 67.0 -95.1-117.1-155.9 1.1 7.6 11.3 103 103 A F H >>>S+ 0 0 61 2,-0.2 4,-3.4 3,-0.2 3,-1.5 0.908 118.6 43.5 -89.9 -73.6 3.8 4.9 11.9 104 104 A E H 3>5S+ 0 0 133 1,-0.3 4,-1.2 2,-0.2 5,-0.3 0.774 117.7 52.4 -39.5 -34.2 2.5 2.8 14.7 105 105 A A H 3>5S+ 0 0 30 3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.862 121.0 28.9 -75.0 -38.0 -0.9 3.0 12.9 106 106 A I H X S+ 0 0 32 -4,-1.2 4,-1.4 -5,-0.3 3,-1.0 0.980 113.8 41.9 -52.4 -67.1 -1.9 -2.2 10.5 110 110 A V H >X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.3 3,-0.6 0.880 112.4 58.3 -47.7 -40.1 0.3 -3.7 7.8 111 111 A D H 3X S+ 0 0 93 -4,-1.6 4,-2.3 -5,-0.5 -1,-0.3 0.897 105.8 47.0 -57.0 -42.3 1.6 -5.9 10.6 112 112 A D H S+ 0 0 38 -4,-2.5 5,-3.2 -3,-1.0 6,-1.9 0.669 113.7 52.3 -74.7 -14.6 -1.9 -7.2 11.3 113 113 A F H <<5S+ 0 0 15 -4,-1.4 3,-0.4 -3,-0.6 -2,-0.2 0.954 112.8 39.0 -81.0 -61.3 -2.2 -7.6 7.5 114 114 A V H <5S+ 0 0 66 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.909 112.8 57.8 -55.8 -46.4 0.9 -9.7 6.9 115 115 A A H <5S- 0 0 87 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.868 124.8-102.3 -53.7 -38.9 0.4 -11.6 10.1 116 116 A G T <5S+ 0 0 66 -4,-0.6 -3,-0.2 -3,-0.4 -2,-0.2 0.645 93.2 108.9 119.0 30.3 -3.0 -12.7 8.8 117 117 A K < + 0 0 165 -5,-3.2 -4,-0.3 -8,-0.2 2,-0.2 0.773 63.8 67.8-101.8 -38.6 -5.4 -10.4 10.7 118 118 A I + 0 0 26 -6,-1.9 -25,-0.1 -9,-0.2 3,-0.0 -0.538 62.4 176.7 -85.7 151.5 -6.5 -8.0 7.9 119 119 A E - 0 0 154 -2,-0.2 -2,-0.0 1,-0.1 -6,-0.0 -0.892 38.6 -53.1-145.1 173.9 -8.7 -9.2 5.1 120 120 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 -0.119 38.8-174.1 -51.0 145.1 -10.5 -8.0 1.9 121 121 A S S S- 0 0 100 -29,-0.3 -48,-0.1 -3,-0.0 -28,-0.1 0.753 81.4 -6.8-110.1 -43.7 -12.9 -5.0 2.4 122 122 A I S S+ 0 0 102 -50,-0.2 -49,-0.1 3,-0.0 -48,-0.0 0.592 107.4 101.2-124.7 -31.3 -14.6 -4.6 -0.9 123 123 A K + 0 0 80 -31,-0.2 -32,-0.1 -51,-0.2 -50,-0.0 0.201 47.6 76.9 -48.0 177.7 -12.7 -7.1 -3.2 124 124 A S + 0 0 106 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.866 44.5 164.7 76.8 100.9 -14.2 -10.5 -4.1 125 125 A E - 0 0 172 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.669 13.4-170.0-150.4 87.9 -17.0 -10.3 -6.7 126 126 A P - 0 0 89 0, 0.0 6,-0.0 0, 0.0 0, 0.0 -0.331 22.0-128.2 -77.9 160.9 -17.9 -13.7 -8.4 127 127 A I - 0 0 94 -2,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.791 29.6-170.2-114.2 88.1 -20.2 -14.0 -11.4 128 128 A P > + 0 0 92 0, 0.0 3,-0.7 0, 0.0 2,-0.1 0.407 43.3 72.5 -54.9-158.8 -23.0 -16.6 -10.6 129 129 A E T 3 S- 0 0 161 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.318 114.2 -20.0 79.3-165.3 -25.4 -17.9 -13.3 130 130 A K T 3 S+ 0 0 168 3,-0.1 -1,-0.2 -2,-0.1 2,-0.2 0.756 130.3 72.0 -46.3 -26.2 -24.4 -20.4 -16.0 131 131 A Q S < S+ 0 0 103 -3,-0.7 0, 0.0 -4,-0.1 0, 0.0 -0.519 93.0 13.6 -91.1 160.2 -20.9 -19.3 -15.3 132 132 A E 0 0 140 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 0.282 360.0 360.0 58.9 164.7 -18.8 -20.1 -12.2 133 133 A G 0 0 139 -5,-0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.351 360.0 360.0 60.1 360.0 -19.8 -22.8 -9.7