==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 06-DEC-09 3KYF . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR K.S.RYU,J.KO,H.KIM,B.S.CHOI . 231 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1.3 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 . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 6 2 0 2 0 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 0 1 0 0 1 0 1 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 8 A P 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.9 -6.5 21.3 3.3 2 9 A Q - 0 0 150 2,-0.0 0, 0.0 111,-0.0 0, 0.0 0.900 360.0-115.7 64.9 109.7 -9.8 20.7 1.4 3 10 A P - 0 0 91 0, 0.0 111,-0.1 0, 0.0 3,-0.1 -0.110 40.4 -83.2 -66.5 164.7 -13.1 21.4 3.1 4 11 A P - 0 0 42 0, 0.0 109,-0.3 0, 0.0 2,-0.2 -0.223 44.0 -99.9 -69.9 158.5 -15.7 18.7 3.9 5 12 A K E -A 112 0A 132 107,-3.4 107,-2.3 1,-0.0 2,-0.7 -0.527 32.4-136.6 -72.1 145.8 -18.2 17.3 1.4 6 13 A V E -A 111 0A 82 105,-0.2 2,-0.5 -2,-0.2 105,-0.2 -0.944 16.1-159.5-108.0 110.1 -21.6 18.9 2.1 7 14 A L E +A 110 0A 9 103,-3.2 103,-2.0 -2,-0.7 -2,-0.0 -0.810 20.2 165.7 -90.7 125.5 -24.3 16.1 1.9 8 15 A S + 0 0 76 -2,-0.5 -1,-0.1 101,-0.2 3,-0.0 0.355 40.6 89.9-125.7 9.9 -27.7 17.6 1.2 9 16 A T S > S- 0 0 53 1,-0.1 4,-3.1 0, 0.0 5,-0.3 -0.869 71.7-130.1-111.5 141.1 -30.0 14.8 0.2 10 17 A P H > S+ 0 0 64 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.874 109.4 56.7 -50.0 -40.1 -32.1 12.7 2.5 11 18 A L H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.941 114.1 35.6 -57.5 -53.2 -30.8 9.6 0.8 12 19 A E H > S+ 0 0 81 -3,-0.2 4,-2.2 2,-0.2 5,-0.2 0.930 117.8 52.8 -67.2 -48.7 -27.1 10.4 1.5 13 20 A I H X S+ 0 0 2 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.938 112.4 44.1 -52.7 -52.5 -27.8 11.9 4.9 14 21 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.844 110.5 56.0 -64.3 -35.2 -29.8 8.9 6.1 15 22 A A H X S+ 0 0 47 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.886 110.7 43.1 -66.3 -39.0 -27.1 6.5 4.7 16 23 A N H X S+ 0 0 18 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.888 113.1 52.6 -74.2 -37.0 -24.3 8.1 6.7 17 24 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.861 106.3 54.0 -65.2 -35.0 -26.5 8.3 9.8 18 25 A R H X S+ 0 0 82 -4,-2.1 4,-3.4 1,-0.2 5,-0.2 0.873 105.4 54.0 -67.5 -34.9 -27.3 4.6 9.6 19 26 A Q H X S+ 0 0 78 -4,-1.2 4,-1.7 2,-0.2 6,-0.2 0.905 107.5 48.8 -65.2 -41.1 -23.5 3.9 9.4 20 27 A L H <>S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 4,-0.3 0.886 115.8 47.6 -63.6 -37.1 -22.9 5.8 12.7 21 28 A Q H ><5S+ 0 0 54 -4,-1.8 3,-1.6 3,-0.2 -2,-0.2 0.973 111.2 45.7 -67.1 -58.7 -25.9 3.8 14.1 22 29 A E H 3<5S+ 0 0 143 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.765 117.9 45.1 -60.0 -26.9 -24.9 0.4 13.0 23 30 A S T 3<5S- 0 0 60 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.443 103.7-129.8 -95.6 -2.8 -21.3 0.9 14.2 24 31 A H T < 5 - 0 0 114 -3,-1.6 -3,-0.2 -4,-0.3 -4,-0.1 0.915 38.0-175.0 54.4 41.9 -22.3 2.5 17.5 25 32 A D < - 0 0 28 -5,-2.5 17,-0.4 -6,-0.2 -1,-0.2 -0.555 26.2-116.2 -71.6 125.1 -19.9 5.4 16.7 26 33 A P - 0 0 63 0, 0.0 51,-0.7 0, 0.0 2,-0.3 -0.376 28.9-151.5 -65.2 140.7 -19.8 7.8 19.6 27 34 A L E -BC 40 76A 0 13,-2.3 13,-1.3 49,-0.2 2,-0.5 -0.808 5.8-142.7-110.8 150.9 -21.1 11.3 19.0 28 35 A I E -BC 39 75A 48 47,-3.0 47,-1.6 -2,-0.3 2,-0.5 -0.976 15.9-159.3-115.2 123.5 -20.0 14.5 20.7 29 36 A I E -BC 38 74A 0 9,-2.9 9,-2.5 -2,-0.5 2,-0.5 -0.891 6.4-170.8-104.6 128.6 -22.9 16.9 21.3 30 37 A T E -BC 37 73A 40 43,-2.4 43,-2.5 -2,-0.5 2,-0.2 -0.962 12.9-146.3-122.4 114.7 -22.0 20.6 21.8 31 38 A F E > - C 0 72A 1 5,-0.6 3,-1.6 -2,-0.5 41,-0.3 -0.548 37.1 -89.5 -79.5 143.0 -24.8 22.9 23.0 32 39 A H T 3 S- 0 0 140 39,-3.1 -1,-0.1 1,-0.3 3,-0.1 -0.272 108.8 -1.9 -52.7 124.8 -24.7 26.5 21.7 33 40 A D T 3 S+ 0 0 151 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.847 105.8 113.2 61.8 36.9 -22.8 28.7 24.1 34 41 A R < - 0 0 102 -3,-1.6 -3,-0.3 1,-0.1 -1,-0.2 -0.946 55.4-151.9-142.0 117.3 -22.0 25.8 26.6 35 42 A S + 0 0 123 -2,-0.4 -1,-0.1 -5,-0.1 -2,-0.1 0.911 66.1 90.5 -51.7 -57.3 -18.5 24.5 27.1 36 43 A H - 0 0 105 1,-0.1 -5,-0.6 -6,-0.1 2,-0.5 -0.091 65.7-142.5 -51.6 134.5 -19.2 21.0 28.2 37 44 A R E -B 30 0A 144 -7,-0.1 2,-0.2 -9,-0.0 -7,-0.2 -0.854 14.7-158.7-103.4 133.3 -19.3 18.2 25.6 38 45 A F E -B 29 0A 7 -9,-2.5 -9,-2.9 -2,-0.5 2,-0.4 -0.673 10.0-129.0-106.5 161.1 -21.8 15.4 25.9 39 46 A Q E +BD 28 58A 68 19,-2.6 19,-0.8 -2,-0.2 2,-0.2 -0.879 34.7 146.6-113.2 147.1 -21.9 11.9 24.4 40 47 A S E -B 27 0A 0 -13,-1.3 -13,-2.3 -2,-0.4 2,-0.3 -0.812 29.5-134.4-154.4-170.9 -24.6 10.2 22.6 41 48 A Y - 0 0 37 -2,-0.2 14,-3.3 -15,-0.2 2,-0.5 -0.965 29.2-103.7-152.3 156.5 -25.2 7.7 19.7 42 49 A V E +G 54 0B 4 -17,-0.4 12,-0.2 -2,-0.3 -18,-0.2 -0.772 43.1 168.6 -83.5 127.6 -27.5 7.5 16.7 43 50 A V E + 0 0 54 10,-2.6 2,-0.3 -2,-0.5 11,-0.2 0.484 58.4 27.1-121.1 -5.3 -30.2 5.0 17.7 44 51 A H E +G 53 0B 87 9,-1.2 9,-2.4 -27,-0.1 2,-0.4 -0.899 52.5 178.5-162.0 127.6 -32.8 5.4 15.0 45 52 A V E +G 52 0B 15 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.982 8.4 165.1-134.0 119.6 -32.8 6.4 11.4 46 53 A D E > -G 51 0B 42 5,-2.5 5,-2.6 -2,-0.4 4,-0.3 -0.826 10.7-177.7-139.0 94.4 -36.0 6.4 9.3 47 54 A R T > 5S+ 0 0 107 -2,-0.3 3,-0.8 3,-0.2 -1,-0.1 0.851 84.1 56.0 -59.8 -40.7 -35.8 8.4 6.0 48 55 A E T 3 5S+ 0 0 177 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.911 115.2 37.9 -60.3 -43.2 -39.4 7.8 5.1 49 56 A S T 3 5S- 0 0 72 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.396 107.0-128.6 -87.9 3.0 -40.6 9.3 8.4 50 57 A N T < 5 + 0 0 76 -3,-0.8 56,-0.5 -4,-0.3 2,-0.4 0.897 60.9 146.1 47.7 46.2 -37.9 11.9 8.2 51 58 A T E < +G 46 0B 39 -5,-2.6 -5,-2.5 54,-0.2 2,-0.4 -0.952 31.0 178.3-121.8 134.7 -37.0 10.9 11.7 52 59 A L E -GH 45 104B 9 52,-3.1 52,-2.5 -2,-0.4 2,-0.4 -0.995 10.6-163.7-129.6 132.7 -33.7 10.7 13.5 53 60 A A E -GH 44 103B 3 -9,-2.4 -10,-2.6 -2,-0.4 -9,-1.2 -0.976 3.1-155.6-124.4 133.7 -33.3 9.7 17.2 54 61 A L E -GH 42 102B 7 48,-3.3 48,-2.6 -2,-0.4 -12,-0.2 -0.834 25.3-106.8-107.6 145.3 -30.3 10.3 19.4 55 62 A D E - H 0 101B 39 -14,-3.3 46,-0.2 -2,-0.3 3,-0.1 -0.242 52.2 -72.0 -68.8 152.7 -29.3 8.2 22.5 56 63 A E - 0 0 44 44,-1.3 -1,-0.2 -16,-0.1 45,-0.1 -0.105 62.5-100.1 -43.5 131.8 -29.8 9.5 26.0 57 64 A M - 0 0 0 3,-0.2 -17,-0.2 -3,-0.1 -1,-0.1 -0.089 32.6-121.2 -56.1 156.0 -27.2 12.2 26.9 58 65 A I B S+D 39 0A 84 -19,-0.8 -19,-2.6 1,-0.3 2,-0.1 -0.917 106.4 38.7-145.9 112.1 -24.0 11.4 28.9 59 66 A P S > S- 0 0 46 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.459 96.5-138.4 -63.5 150.8 -23.8 13.0 31.5 60 67 A R G > S+ 0 0 134 1,-0.3 3,-1.8 2,-0.2 -3,-0.2 0.730 95.5 74.1 -55.0 -27.1 -27.6 12.6 32.0 61 68 A D G > S+ 0 0 102 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.766 78.8 74.9 -61.6 -25.3 -27.9 16.2 33.1 62 69 A G G X> S+ 0 0 0 -3,-2.0 3,-1.6 1,-0.3 4,-0.9 0.741 74.2 80.2 -59.8 -22.2 -27.4 17.4 29.5 63 70 A E H <> S+ 0 0 9 -3,-1.8 4,-1.9 1,-0.3 -1,-0.3 0.748 79.1 71.9 -57.0 -21.2 -31.0 16.3 28.9 64 71 A K H <> S+ 0 0 120 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.882 94.2 50.6 -62.7 -38.6 -31.9 19.6 30.4 65 72 A F H <4>S+ 0 0 30 -3,-1.6 5,-2.9 -4,-0.3 4,-0.3 0.788 107.3 52.6 -71.9 -28.0 -30.7 21.5 27.4 66 73 A I H <5S+ 0 0 6 -4,-0.9 3,-0.5 3,-0.2 25,-0.4 0.868 109.7 49.8 -74.1 -34.5 -32.7 19.3 25.1 67 74 A E H <5S+ 0 0 124 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.930 107.2 53.9 -66.3 -42.9 -35.8 20.1 27.2 68 75 A N T <5S- 0 0 80 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.668 114.2-126.3 -63.4 -15.2 -34.9 23.8 27.0 69 76 A G T 5 + 0 0 38 -3,-0.5 -3,-0.2 -4,-0.3 2,-0.2 0.877 46.9 173.7 70.2 36.7 -34.9 23.1 23.2 70 77 A E < - 0 0 40 -5,-2.9 -1,-0.2 1,-0.1 2,-0.1 -0.498 33.1-109.7 -80.2 147.4 -31.4 24.5 22.9 71 78 A H + 0 0 100 -2,-0.2 -39,-3.1 17,-0.1 2,-0.3 -0.465 43.0 174.8 -75.4 145.4 -29.5 24.4 19.6 72 79 A F E -CE 31 87A 5 15,-1.9 15,-2.7 -41,-0.3 2,-0.3 -0.969 28.4-128.9-148.9 163.7 -26.5 22.1 19.3 73 80 A R E -CE 30 86A 71 -43,-2.5 -43,-2.4 -2,-0.3 2,-0.4 -0.833 21.9-157.8-111.6 152.0 -23.9 20.6 16.9 74 81 A V E +CE 29 85A 0 11,-2.8 11,-2.4 -2,-0.3 2,-0.3 -0.994 13.5 172.6-132.4 137.3 -23.3 16.9 16.6 75 82 A E E +CE 28 84A 39 -47,-1.6 -47,-3.0 -2,-0.4 2,-0.3 -0.999 3.6 159.5-146.6 145.2 -20.2 15.2 15.3 76 83 A G E -CE 27 83A 1 7,-2.4 7,-3.5 -2,-0.3 2,-0.4 -0.984 31.6-116.7-157.2 159.5 -18.9 11.7 15.2 77 84 A F E + E 0 82A 101 -51,-0.7 2,-0.4 -2,-0.3 5,-0.2 -0.843 22.1 179.9-106.8 138.9 -16.5 9.5 13.3 78 85 A H E > S- E 0 81A 31 3,-2.4 3,-2.2 -2,-0.4 -58,-0.1 -0.950 77.5 -21.0-136.6 116.9 -17.2 6.6 11.0 79 86 A D T 3 S- 0 0 141 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.901 128.6 -50.2 52.8 45.5 -14.4 4.8 9.4 80 87 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 34,-0.0 -1,-0.3 0.203 113.7 118.6 82.0 -16.9 -12.1 7.8 9.9 81 88 A V E < -E 78 0A 10 -3,-2.2 -3,-2.4 33,-0.1 2,-0.7 -0.693 63.0-133.0 -87.4 131.6 -14.6 10.3 8.4 82 89 A R E -EF 77 113A 55 31,-3.2 31,-2.0 -2,-0.4 2,-0.5 -0.758 22.2-166.9 -85.8 116.3 -15.9 13.1 10.6 83 90 A I E +EF 76 112A 2 -7,-3.5 -7,-2.4 -2,-0.7 2,-0.3 -0.917 18.2 167.7-103.6 123.6 -19.7 13.2 10.1 84 91 A A E +EF 75 111A 0 27,-2.0 27,-3.4 -2,-0.5 2,-0.3 -0.982 10.5 158.1-142.6 151.7 -21.2 16.4 11.5 85 92 A W E -E 74 0A 11 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.4 -0.967 32.9-109.7-159.7 172.5 -24.4 18.4 11.5 86 93 A E E -E 73 0A 108 23,-0.5 2,-0.5 -2,-0.3 -13,-0.2 -0.882 16.2-156.9-113.0 144.1 -26.5 21.0 13.3 87 94 A C E +E 72 0A 4 -15,-2.7 -15,-1.9 -2,-0.4 19,-0.0 -0.963 25.5 156.9-121.4 107.7 -29.7 20.4 15.1 88 95 A D + 0 0 103 -2,-0.5 2,-0.2 -17,-0.2 -17,-0.1 0.211 49.2 92.7-115.3 13.0 -31.8 23.6 15.4 89 96 A H S S- 0 0 46 16,-0.1 2,-0.3 -19,-0.1 -20,-0.0 -0.683 82.6 -97.2-108.2 160.5 -35.2 21.8 15.8 90 97 A A - 0 0 84 -2,-0.2 2,-0.3 -19,-0.0 -23,-0.1 -0.559 39.1-148.3 -77.0 134.6 -37.2 20.7 18.9 91 98 A L - 0 0 30 -25,-0.4 2,-0.5 -2,-0.3 13,-0.2 -0.755 8.0-128.4-105.9 152.8 -36.7 17.1 19.8 92 99 A K E -I 103 0B 137 11,-3.0 11,-2.4 -2,-0.3 2,-0.6 -0.847 18.8-138.0 -99.2 130.4 -39.2 14.8 21.5 93 100 A I E +I 102 0B 56 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.795 30.4 176.9 -91.6 119.6 -38.0 12.9 24.5 94 101 A S E -I 101 0B 39 7,-3.0 7,-2.5 -2,-0.6 2,-0.4 -0.873 20.3-149.7-123.2 156.8 -39.1 9.3 24.5 95 102 A E E +I 100 0B 129 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.991 12.6 179.0-130.0 125.9 -38.6 6.3 26.8 96 103 A V E > S-I 99 0B 90 3,-3.2 3,-2.2 -2,-0.4 -2,-0.0 -0.984 77.0 -21.5-129.1 118.6 -38.5 2.7 25.6 97 104 A D T 3 S- 0 0 154 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.861 127.6 -52.2 51.9 39.5 -37.8 -0.1 28.1 98 105 A G T 3 S+ 0 0 45 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.122 117.6 110.8 87.5 -24.1 -36.3 2.5 30.4 99 106 A H E < - I 0 96B 133 -3,-2.2 -3,-3.2 -44,-0.0 -1,-0.2 -0.754 55.9-154.0 -87.7 124.0 -33.8 3.8 27.8 100 107 A R E + I 0 95B 38 -2,-0.5 -44,-1.3 -5,-0.3 2,-0.3 -0.601 15.2 177.2 -97.2 159.6 -34.7 7.3 26.7 101 108 A C E -HI 55 94B 23 -7,-2.5 -7,-3.0 -2,-0.2 2,-0.5 -0.974 26.2-125.2-153.6 163.1 -33.9 9.0 23.4 102 109 A Y E -HI 54 93B 0 -48,-2.6 -48,-3.3 -2,-0.3 2,-0.4 -0.966 29.2-173.5-118.6 121.7 -34.5 12.3 21.6 103 110 A S E +HI 53 92B 28 -11,-2.4 -11,-3.0 -2,-0.5 -50,-0.3 -0.900 17.6 132.3-121.6 147.3 -36.1 12.2 18.2 104 111 A G E -H 52 0B 12 -52,-2.5 -52,-3.1 -2,-0.4 -13,-0.1 -0.886 56.3 -41.1-163.4-168.1 -36.8 14.8 15.5 105 112 A P - 0 0 49 0, 0.0 -54,-0.2 0, 0.0 -16,-0.1 -0.319 64.7 -96.2 -72.4 156.2 -36.4 15.5 11.8 106 113 A L - 0 0 9 -56,-0.5 2,-0.1 -60,-0.1 -54,-0.1 -0.301 50.2 -98.1 -62.7 151.9 -33.3 14.5 9.8 107 114 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 -0.511 23.6-131.7 -72.7 147.5 -30.8 17.3 9.4 108 115 A Q S S+ 0 0 170 -22,-0.2 2,-0.3 1,-0.1 -95,-0.1 0.811 89.0 18.0 -67.3 -30.0 -31.1 19.1 6.1 109 116 A E - 0 0 108 -23,-0.2 -23,-0.5 -96,-0.0 2,-0.3 -0.986 61.7-170.2-142.6 153.9 -27.3 18.9 5.6 110 117 A V E -A 7 0A 1 -103,-2.0 -103,-3.2 -2,-0.3 2,-0.3 -0.992 20.1-132.6-140.6 140.9 -24.4 16.9 7.0 111 118 A T E -AF 6 84A 33 -27,-3.4 -27,-2.0 -2,-0.3 2,-0.4 -0.762 12.9-162.1 -98.0 148.7 -20.7 17.5 6.5 112 119 A Y E +AF 5 83A 69 -107,-2.3 -107,-3.4 -2,-0.3 2,-0.4 -0.963 17.3 171.2-134.2 110.1 -18.3 14.7 5.6 113 120 A H E + F 0 82A 35 -31,-2.0 -31,-3.2 -2,-0.4 2,-0.4 -0.980 17.2 163.6-132.7 124.4 -14.6 15.3 6.2 114 121 A Q - 0 0 86 -2,-0.4 -33,-0.1 -33,-0.2 -2,-0.0 -0.922 12.1-174.7-138.0 107.2 -11.5 13.1 6.0 115 122 A R + 0 0 166 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.560 48.2 98.7 -83.1 -13.0 -8.3 15.1 5.9 116 123 A R - 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