==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-MAY-11 3S4O . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR E.A.MERRITT,T.ARAKAKI,MEDICAL STRUCTURAL GENOMICS OF PATHOGE . 326 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.2 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 . 2 0.6 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 4 0 3 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 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 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 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 X 0 0 70 0, 0.0 2,-0.8 0, 0.0 265,-0.1 0.000 360.0 360.0 360.0 78.6 5.0 -5.8 -12.5 2 2 A N + 0 0 112 2,-0.0 23,-0.8 264,-0.0 2,-0.3 -0.435 360.0 138.2 22.7 54.9 7.1 -4.6 -10.0 3 3 A A E -A 24 0A 16 -2,-0.8 2,-0.5 21,-0.2 21,-0.2 -0.964 44.0-139.9-146.2 151.8 10.5 -4.7 -11.7 4 4 A T E -A 23 0A 16 19,-1.9 19,-2.5 -2,-0.3 2,-0.6 -0.981 14.5-147.6-121.4 118.8 13.5 -2.4 -11.9 5 5 A L E -A 22 0A 20 -2,-0.5 2,-0.5 17,-0.2 17,-0.2 -0.791 17.6-179.3 -90.0 118.9 15.3 -2.0 -15.2 6 6 A I E -A 21 0A 5 15,-3.5 15,-2.9 -2,-0.6 2,-0.4 -0.973 15.0-148.0-120.0 118.6 19.1 -1.4 -14.9 7 7 A D E -A 20 0A 31 -2,-0.5 2,-0.6 13,-0.2 13,-0.2 -0.675 2.1-154.9 -86.2 132.5 21.1 -0.9 -18.0 8 8 A C E -A 19 0A 0 11,-2.6 10,-2.7 -2,-0.4 11,-1.5 -0.951 25.6-156.9-102.5 115.9 24.7 -2.1 -18.2 9 9 A C E -A 17 0A 44 -2,-0.6 8,-0.3 8,-0.3 6,-0.1 -0.603 22.9 -95.7-102.3 152.1 26.4 0.1 -20.8 10 10 A D - 0 0 36 6,-3.9 6,-0.3 3,-0.5 121,-0.1 -0.469 27.1-146.5 -59.7 119.1 29.5 -0.3 -23.0 11 11 A P S S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 120,-0.1 0.895 100.2 46.2 -53.1 -43.3 32.4 1.5 -21.3 12 12 A Q S S+ 0 0 161 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.944 129.3 22.4 -64.7 -54.4 33.8 2.4 -24.8 13 13 A K > - 0 0 131 3,-0.1 3,-3.0 1,-0.1 -3,-0.5 -0.832 66.9-174.8-115.1 87.7 30.5 3.6 -26.2 14 14 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.611 83.6 73.2 -63.4 -6.9 28.3 4.5 -23.2 15 15 A S T 3 S+ 0 0 56 -6,-0.1 2,-0.5 -5,-0.1 -3,-0.0 0.795 88.2 75.8 -61.3 -33.2 25.7 5.0 -26.0 16 16 A R S < S- 0 0 115 -3,-3.0 -6,-3.9 -6,-0.3 2,-0.5 -0.740 73.8-143.0-101.6 124.6 25.5 1.3 -26.3 17 17 A V E -A 9 0A 27 -2,-0.5 -8,-0.3 -8,-0.3 3,-0.1 -0.735 12.5-174.7 -82.9 127.9 23.8 -1.1 -23.9 18 18 A L E S- 0 0 11 -10,-2.7 2,-0.3 -2,-0.5 -9,-0.2 0.890 72.7 -0.7 -82.3 -51.4 25.5 -4.5 -23.3 19 19 A F E -A 8 0A 0 -11,-1.5 -11,-2.6 86,-0.2 2,-0.6 -0.995 58.8-139.1-140.0 146.5 22.7 -6.0 -21.1 20 20 A H E -Ab 7 107A 7 86,-3.0 88,-3.0 -2,-0.3 2,-0.5 -0.938 26.3-157.6-100.5 118.8 19.3 -5.0 -19.8 21 21 A F E -Ab 6 108A 0 -15,-2.9 -15,-3.5 -2,-0.6 2,-0.6 -0.859 6.8-164.0-100.9 132.3 19.0 -6.2 -16.2 22 22 A L E -Ab 5 109A 0 86,-2.3 88,-2.4 -2,-0.5 2,-0.7 -0.966 6.4-157.6-111.7 114.4 15.6 -6.6 -14.6 23 23 A I E +Ab 4 110A 0 -19,-2.5 -19,-1.9 -2,-0.6 2,-0.3 -0.851 31.1 179.2 -86.6 118.6 15.5 -6.9 -10.8 24 24 A L E -Ab 3 111A 0 86,-2.6 88,-0.6 -2,-0.7 2,-0.2 -0.798 32.1-112.3-122.3 158.3 12.2 -8.7 -10.2 25 25 A D - 0 0 52 -23,-0.8 89,-0.1 -2,-0.3 88,-0.1 -0.537 46.5 -99.3 -75.7 154.3 10.0 -10.1 -7.4 26 26 A A - 0 0 30 87,-0.5 2,-0.2 -2,-0.2 -1,-0.1 -0.470 42.2-114.3 -68.4 147.2 9.6 -13.9 -7.2 27 27 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.550 16.8-126.5 -81.4 150.8 6.4 -15.2 -8.8 28 28 A S > - 0 0 55 -2,-0.2 3,-0.7 1,-0.1 4,-0.5 -0.718 26.1-118.8 -84.1 147.4 3.6 -16.9 -6.9 29 29 A P G > S+ 0 0 88 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.834 113.9 51.7 -54.9 -36.8 2.6 -20.4 -8.3 30 30 A S G 3 S+ 0 0 111 1,-0.2 4,-0.2 2,-0.1 0, 0.0 0.743 114.4 41.4 -74.1 -26.1 -0.9 -19.2 -9.0 31 31 A N G <> S+ 0 0 72 -3,-0.7 4,-2.4 1,-0.1 3,-0.2 0.312 83.6 109.6-100.5 7.1 0.3 -16.1 -10.9 32 32 A L H <> S+ 0 0 9 -3,-0.6 4,-2.7 -4,-0.5 5,-0.2 0.828 74.6 50.7 -58.6 -40.5 3.1 -17.9 -12.8 33 33 A P H > S+ 0 0 78 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.919 113.1 46.1 -63.6 -43.8 1.5 -17.9 -16.3 34 34 A T H > S+ 0 0 78 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.898 113.3 51.4 -59.9 -42.6 0.8 -14.1 -16.1 35 35 A Y H X S+ 0 0 13 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.914 108.4 49.4 -62.9 -46.9 4.4 -13.7 -14.8 36 36 A I H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.909 109.8 52.6 -59.7 -43.2 5.9 -15.7 -17.6 37 37 A K H X S+ 0 0 127 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.914 108.3 50.7 -56.6 -44.3 3.9 -13.6 -20.1 38 38 A E H < S+ 0 0 57 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.813 110.4 49.2 -68.0 -30.9 5.2 -10.4 -18.5 39 39 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 3,-0.9 0.916 112.6 47.4 -69.7 -45.1 8.8 -11.8 -18.9 40 40 A Q H ><5S+ 0 0 24 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.890 107.9 56.4 -61.6 -40.3 8.2 -12.7 -22.5 41 41 A H T 3<5S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.607 108.4 47.8 -67.9 -15.9 6.7 -9.2 -23.1 42 42 A R T < 5S- 0 0 9 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.136 118.0-113.2-108.8 13.9 9.9 -7.6 -21.8 43 43 A G T < 5 - 0 0 15 -3,-1.6 64,-0.7 1,-0.2 -3,-0.2 0.683 46.3-176.6 67.3 24.7 12.0 -9.9 -24.0 44 44 A V E < +c 107 0A 5 -5,-2.5 -1,-0.2 1,-0.2 64,-0.2 -0.312 15.2 174.2 -63.6 128.0 13.6 -11.8 -21.2 45 45 A R E + 0 0 10 62,-2.6 21,-2.3 1,-0.3 2,-0.4 0.804 67.4 28.8 -97.2 -42.5 16.2 -14.3 -22.4 46 46 A H E -cd 108 66A 6 61,-1.0 63,-3.1 19,-0.2 2,-0.5 -0.975 60.2-163.2-129.1 135.0 17.6 -15.6 -19.0 47 47 A L E -cd 109 67A 0 19,-3.2 21,-2.9 -2,-0.4 2,-0.5 -0.988 9.8-167.2-120.3 121.0 15.9 -15.8 -15.6 48 48 A V E -cd 110 68A 0 61,-2.5 63,-2.3 -2,-0.5 2,-0.6 -0.930 2.6-166.2-110.2 119.5 18.2 -16.2 -12.6 49 49 A R E +cd 111 69A 18 19,-3.0 21,-2.0 -2,-0.5 63,-0.2 -0.943 10.7 177.9-107.1 124.6 16.8 -17.2 -9.3 50 50 A V + 0 0 0 61,-2.1 22,-1.8 -2,-0.6 2,-0.2 0.257 59.8 76.2-106.7 11.4 19.2 -16.8 -6.4 51 51 A a S S- 0 0 10 60,-0.4 3,-0.1 20,-0.2 22,-0.1 -0.563 97.7 -76.2-113.1 175.2 16.7 -17.9 -3.7 52 52 A G - 0 0 43 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.569 69.4 -84.2 -74.2 136.0 15.4 -21.4 -2.6 53 53 A P + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.086 48.2 171.3 -46.8 132.2 12.8 -22.7 -5.2 54 54 A T + 0 0 85 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.228 68.3 15.7-119.6 5.2 9.3 -21.4 -4.5 55 55 A Y S S- 0 0 23 -27,-0.1 2,-0.8 -26,-0.0 -1,-0.2 -0.979 91.6 -73.9-169.1 172.9 8.0 -22.8 -7.8 56 56 A D > - 0 0 103 -2,-0.3 3,-1.2 1,-0.2 4,-0.3 -0.685 30.5-166.9 -90.2 108.5 8.5 -25.1 -10.8 57 57 A A T >> S+ 0 0 5 -2,-0.8 4,-2.1 1,-0.2 3,-1.4 0.717 78.4 76.5 -66.4 -22.9 11.1 -23.8 -13.2 58 58 A T H 3> S+ 0 0 81 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.814 87.9 59.5 -62.1 -30.9 10.1 -26.2 -16.0 59 59 A L H <4 S+ 0 0 58 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.725 109.3 44.0 -66.5 -25.1 7.0 -24.2 -16.8 60 60 A V H X4>S+ 0 0 0 -3,-1.4 3,-1.4 -4,-0.3 5,-1.3 0.837 109.4 54.9 -86.5 -40.2 9.3 -21.2 -17.5 61 61 A K H ><5S+ 0 0 99 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.825 101.6 59.8 -59.7 -33.4 11.9 -23.2 -19.5 62 62 A S T 3<5S+ 0 0 81 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.539 97.9 60.3 -78.7 -5.9 9.1 -24.5 -21.8 63 63 A R T < 5S- 0 0 105 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.1 -0.014 125.6 -90.9-114.3 28.5 8.2 -21.0 -22.9 64 64 A G T < 5S+ 0 0 16 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.505 89.3 121.1 84.5 7.8 11.6 -20.1 -24.3 65 65 A I < - 0 0 3 -5,-1.3 2,-0.4 -19,-0.0 -2,-0.2 -0.909 59.1-134.1-106.9 126.4 13.2 -18.6 -21.2 66 66 A D E -d 46 0A 65 -21,-2.3 -19,-3.2 -2,-0.5 2,-0.4 -0.663 23.4-155.4 -76.7 125.7 16.4 -20.1 -19.9 67 67 A V E -d 47 0A 21 -2,-0.4 2,-0.5 -21,-0.2 -19,-0.2 -0.906 8.9-167.3-109.4 135.7 16.1 -20.5 -16.1 68 68 A H E -d 48 0A 37 -21,-2.9 -19,-3.0 -2,-0.4 2,-0.9 -0.979 6.1-160.4-125.9 119.4 19.2 -20.7 -13.8 69 69 A S E +d 49 0A 58 -2,-0.5 -19,-0.2 -21,-0.2 -21,-0.1 -0.812 26.8 154.0-107.0 92.9 18.8 -21.8 -10.2 70 70 A W - 0 0 44 -21,-2.0 -18,-0.1 -2,-0.9 -1,-0.1 -0.664 22.8-168.8-120.0 72.6 21.8 -20.6 -8.3 71 71 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.347 10.6 171.1 -66.4 140.0 20.9 -20.2 -4.6 72 72 A F - 0 0 7 -22,-1.8 -20,-0.1 6,-0.1 46,-0.1 -0.947 40.7 -78.4-139.0 166.9 23.0 -18.4 -2.1 73 73 A D > - 0 0 122 -2,-0.3 3,-2.0 4,-0.2 -22,-0.0 -0.252 48.7-100.2 -70.2 144.1 22.4 -17.4 1.5 74 74 A D T 3 S+ 0 0 125 1,-0.3 -1,-0.1 43,-0.0 -23,-0.0 -0.300 108.8 15.5 -59.6 139.8 20.3 -14.3 2.5 75 75 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.3 77,-0.0 79,-0.2 0.374 107.0 115.6 78.2 -2.4 22.4 -11.3 3.5 76 76 A A < - 0 0 22 -3,-2.0 -1,-0.3 77,-0.1 75,-0.1 -0.539 68.4-116.3 -97.0 158.9 25.5 -13.0 1.9 77 77 A P - 0 0 31 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.480 55.0 -76.2 -75.6 163.6 27.6 -12.1 -1.1 78 78 A P - 0 0 7 0, 0.0 -6,-0.1 0, 0.0 2,-0.0 -0.364 50.2-118.3 -55.3 136.1 27.6 -14.5 -4.0 79 79 A T > - 0 0 69 1,-0.1 4,-2.2 -3,-0.1 5,-0.2 -0.255 30.0-104.1 -60.3 163.6 29.6 -17.6 -3.4 80 80 A R H > S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.879 122.4 54.8 -60.2 -37.9 32.5 -18.1 -5.8 81 81 A A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 110.2 44.7 -61.9 -46.2 30.5 -20.8 -7.7 82 82 A V H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.911 113.7 50.9 -63.8 -42.8 27.5 -18.4 -8.3 83 83 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.917 111.1 46.6 -62.2 -48.1 29.9 -15.6 -9.3 84 84 A D H X S+ 0 0 84 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.873 113.1 49.9 -63.0 -37.6 31.8 -17.8 -11.8 85 85 A S H X S+ 0 0 52 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.865 111.4 49.9 -67.8 -36.9 28.5 -19.1 -13.3 86 86 A W H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.933 112.6 44.9 -66.9 -49.5 27.2 -15.5 -13.6 87 87 A L H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.867 111.2 54.9 -64.6 -36.3 30.3 -14.2 -15.4 88 88 A K H X S+ 0 0 146 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.933 110.2 46.1 -61.2 -46.9 30.2 -17.3 -17.6 89 89 A L H X S+ 0 0 16 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.898 115.5 45.8 -60.2 -44.8 26.6 -16.6 -18.7 90 90 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.885 110.9 52.1 -71.5 -38.8 27.4 -12.9 -19.3 91 91 A D H X S+ 0 0 57 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.888 111.3 49.0 -57.8 -41.7 30.6 -13.6 -21.2 92 92 A T H X S+ 0 0 74 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.905 111.0 47.9 -70.5 -40.8 28.6 -16.0 -23.4 93 93 A E H X S+ 0 0 10 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.857 111.0 53.0 -66.3 -34.4 25.9 -13.5 -24.0 94 94 A L H X S+ 0 0 37 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.902 110.1 46.4 -67.4 -42.3 28.5 -10.9 -24.8 95 95 A A H X S+ 0 0 50 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.829 106.3 60.6 -67.7 -33.3 30.2 -13.2 -27.4 96 96 A R H X S+ 0 0 47 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.902 108.4 43.6 -59.4 -41.5 26.7 -13.9 -28.8 97 97 A Q H < S+ 0 0 8 -4,-1.5 6,-0.3 2,-0.2 -1,-0.2 0.877 114.1 48.6 -71.5 -43.0 26.2 -10.2 -29.7 98 98 A Q H < S+ 0 0 148 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.880 113.2 48.3 -66.0 -40.5 29.8 -9.7 -31.1 99 99 A E H < S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.748 121.4 35.2 -68.6 -27.5 29.4 -12.9 -33.2 100 100 A D >< - 0 0 38 -4,-1.0 3,-2.1 -5,-0.2 -1,-0.2 -0.857 58.0-168.1-139.9 100.8 26.0 -11.8 -34.6 101 101 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.608 87.3 70.8 -64.0 -13.4 25.1 -8.1 -35.2 102 102 A S T 3 S+ 0 0 8 66,-0.1 68,-0.1 65,-0.1 -5,-0.1 0.439 79.4 91.4 -80.0 -4.0 21.4 -9.2 -35.6 103 103 A V < - 0 0 3 -3,-2.1 -3,-0.1 -6,-0.3 103,-0.1 -0.854 67.1-153.4 -94.7 117.5 21.2 -9.9 -31.9 104 104 A P - 0 0 8 0, 0.0 -2,-0.1 0, 0.0 167,-0.0 -0.361 44.4 -64.5 -80.2 169.8 20.0 -6.9 -29.8 105 105 A P - 0 0 22 0, 0.0 -86,-0.2 0, 0.0 -87,-0.1 -0.327 60.3-123.1 -57.9 123.0 21.0 -6.4 -26.1 106 106 A P - 0 0 8 0, 0.0 -86,-3.0 0, 0.0 2,-0.5 -0.385 10.3-134.2 -66.1 145.0 19.5 -9.2 -24.0 107 107 A T E -bc 20 44A 7 -64,-0.7 -62,-2.6 -88,-0.2 -61,-1.0 -0.878 23.0-166.8 -94.5 130.7 17.3 -8.7 -21.1 108 108 A I E -bc 21 46A 0 -88,-3.0 -86,-2.3 -2,-0.5 2,-0.3 -0.989 5.8-150.4-125.5 121.5 18.3 -10.8 -18.1 109 109 A G E -bc 22 47A 0 -63,-3.1 -61,-2.5 -2,-0.5 2,-0.4 -0.684 11.7-174.2 -95.4 146.9 16.0 -11.2 -15.2 110 110 A V E +bc 23 48A 0 -88,-2.4 -86,-2.6 -2,-0.3 2,-0.3 -0.980 9.4 167.4-141.1 125.3 17.0 -11.8 -11.6 111 111 A H E +bc 24 49A 0 -63,-2.3 -61,-2.1 -2,-0.4 -60,-0.4 -0.960 17.7 152.8-134.3 155.3 14.8 -12.5 -8.6 112 112 A a - 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0 0 80 -34,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.169 36.2 -87.5 -75.8-178.3 14.5 -0.3 -55.0 316 152 B Q H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.889 127.2 48.0 -66.6 -43.4 13.7 3.0 -56.7 317 153 B T H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 112.5 49.9 -67.4 -36.2 9.9 2.6 -56.7 318 154 B Q H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.873 109.2 54.7 -63.6 -35.5 10.0 1.6 -53.0 319 155 B X H X S+ 0 0 41 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.935 107.3 48.2 -62.0 -49.0 12.1 4.7 -52.4 320 156 B H H X S+ 0 0 106 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.921 111.0 51.2 -59.4 -44.6 9.5 7.0 -54.1 321 157 B W H X S+ 0 0 79 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.888 111.3 47.1 -60.5 -44.7 6.6 5.4 -52.0 322 158 B I H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.864 111.9 49.6 -63.5 -41.6 8.5 5.9 -48.7 323 159 B T H < S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.729 111.4 52.5 -70.1 -21.4 9.4 9.5 -49.6 324 160 B K H < S+ 0 0 145 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.810 86.4 97.4 -83.9 -33.1 5.7 10.1 -50.5 325 161 B Y < + 0 0 32 -4,-1.4 2,-0.3 -5,-0.1 -81,-0.0 -0.372 46.2 161.9 -70.5 127.8 4.1 8.9 -47.3 326 162 B K 0 0 163 -2,-0.2 -2,-0.0 -33,-0.0 -3,-0.0 -0.977 360.0 360.0-135.6 157.9 3.1 11.4 -44.6 327 163 B R 0 0 146 -2,-0.3 -79,-0.0 -79,-0.0 0, 0.0 -0.819 360.0 360.0-134.2 360.0 0.8 11.5 -41.6