==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-APR-05 1ZCK . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE 4A1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.P.SUN,W.Q.WANG,H.YANG,S.LIU,F.LIANG,A.A.FEDOROV,S.C.ALMO, . 454 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 3.3 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 . 4 0.9 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 . 23 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 3 0 0 0 6 3 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 3 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 3 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 . 0 0 0 3 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 9 A P 0 0 87 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 121.1 -5.1 -10.2 14.9 2 10 A V E -A 13 0A 8 11,-2.0 11,-2.9 126,-0.0 2,-0.5 -0.835 360.0-154.1-104.2 140.6 -5.1 -11.0 18.6 3 11 A E E -A 12 0A 20 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.955 10.8-176.0-118.7 128.8 -4.2 -8.5 21.2 4 12 A V E +A 11 0A 1 7,-2.2 7,-3.3 -2,-0.5 2,-0.4 -0.986 2.8 178.1-126.4 132.8 -2.8 -9.4 24.7 5 13 A T E +A 10 0A 11 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.983 11.2 154.3-132.4 143.4 -2.0 -6.9 27.4 6 14 A Y - 0 0 77 3,-1.8 -1,-0.1 -2,-0.4 4,-0.1 0.537 66.7 -16.6-132.5 -75.8 -0.7 -7.6 31.0 7 15 A K S S- 0 0 59 268,-0.0 268,-0.2 261,-0.0 269,-0.2 0.503 126.9 -28.9-103.0-106.7 1.3 -5.1 33.0 8 16 A N S S+ 0 0 13 267,-0.1 80,-0.3 -3,-0.1 2,-0.3 0.317 120.3 101.3 -93.0 11.1 2.8 -2.2 31.0 9 17 A X + 0 0 0 78,-0.1 -3,-1.8 79,-0.1 2,-0.3 -0.707 43.9 175.1-101.3 144.9 2.9 -4.6 28.1 10 18 A R E -A 5 0A 0 -2,-0.3 81,-1.9 -5,-0.2 2,-0.3 -0.946 9.9-171.6-148.7 122.8 0.7 -4.9 25.0 11 19 A F E -Ab 4 91A 0 -7,-3.3 -7,-2.2 -2,-0.3 2,-0.5 -0.902 14.8-153.9-120.6 148.4 1.3 -7.2 22.1 12 20 A L E -Ab 3 92A 3 79,-2.4 81,-2.5 -2,-0.3 2,-0.9 -0.966 6.9-161.5-121.8 113.2 -0.3 -7.7 18.7 13 21 A I E +Ab 2 93A 2 -11,-2.9 -11,-2.0 -2,-0.5 81,-0.2 -0.859 29.4 170.4 -94.6 108.9 -0.0 -11.2 17.3 14 22 A T E - b 0 94A 16 79,-2.1 81,-0.5 -2,-0.9 2,-0.2 -0.488 32.9 -98.8-113.8-177.4 -0.7 -10.6 13.6 15 23 A H - 0 0 85 -2,-0.2 -1,-0.1 79,-0.2 82,-0.1 -0.620 46.1 -92.7 -99.1 161.3 -0.6 -12.4 10.3 16 24 A N - 0 0 33 -2,-0.2 80,-0.1 82,-0.1 82,-0.1 -0.614 47.2-150.6 -75.0 121.8 2.2 -12.2 7.7 17 25 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 27,-0.1 -0.152 5.9-123.0 -83.2-174.2 1.3 -9.4 5.2 18 26 A T >> - 0 0 71 1,-0.1 3,-0.6 27,-0.0 4,-0.5 -0.915 26.2-109.3-128.8 154.7 2.3 -9.1 1.6 19 27 A N T 34 S+ 0 0 100 -2,-0.3 3,-0.4 25,-0.3 4,-0.2 0.804 121.9 53.7 -51.5 -27.8 4.1 -6.3 -0.3 20 28 A A T 34 S+ 0 0 90 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.861 113.6 36.6 -76.6 -39.0 0.6 -5.7 -1.9 21 29 A T T <> S+ 0 0 72 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.147 86.4 109.7-100.4 18.8 -1.4 -5.3 1.4 22 30 A L H X S+ 0 0 7 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.840 70.9 56.2 -64.0 -36.1 1.5 -3.5 3.1 23 31 A N H > S+ 0 0 113 -3,-0.4 4,-2.4 -4,-0.2 -1,-0.2 0.940 110.7 42.6 -63.4 -47.0 -0.2 -0.1 3.2 24 32 A K H > S+ 0 0 149 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 113.1 55.5 -66.2 -35.9 -3.3 -1.4 5.0 25 33 A F H X S+ 0 0 23 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.953 110.4 43.7 -58.8 -53.3 -1.1 -3.4 7.3 26 34 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.886 110.0 57.3 -60.0 -42.0 0.9 -0.4 8.3 27 35 A E H X S+ 0 0 98 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.920 110.6 43.2 -56.7 -45.9 -2.3 1.6 8.7 28 36 A E H X S+ 0 0 74 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.927 110.9 53.5 -67.8 -45.9 -3.6 -0.9 11.3 29 37 A L H <>S+ 0 0 2 -4,-2.5 5,-2.5 1,-0.2 4,-0.4 0.917 107.8 52.5 -55.1 -44.6 -0.4 -1.3 13.1 30 38 A K H ><5S+ 0 0 97 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.874 107.0 52.0 -60.1 -38.5 -0.2 2.5 13.6 31 39 A K H 3<5S+ 0 0 102 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.0 50.0 -69.1 -28.5 -3.7 2.5 15.0 32 40 A Y T 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.476 116.0-120.8 -84.5 -2.9 -2.7 -0.1 17.5 33 41 A G T < 5 + 0 0 25 -3,-1.0 57,-1.8 -4,-0.4 2,-0.3 0.750 50.5 168.4 70.2 25.8 0.3 2.1 18.3 34 42 A V E < +c 90 0A 3 -5,-2.5 -1,-0.2 55,-0.2 57,-0.2 -0.554 17.5 174.5 -75.7 135.9 2.8 -0.6 17.4 35 43 A T E + 0 0 24 55,-1.9 21,-2.0 -2,-0.3 2,-0.3 0.461 65.7 39.5-113.9 -11.3 6.4 0.8 17.1 36 44 A T E -cd 91 56A 2 54,-0.9 56,-2.9 19,-0.2 2,-0.4 -0.999 57.9-160.8-145.2 144.6 8.1 -2.6 16.5 37 45 A I E -cd 92 57A 0 19,-2.7 21,-3.1 -2,-0.3 2,-0.6 -0.987 7.6-160.2-123.8 132.7 7.5 -5.7 14.6 38 46 A V E -cd 93 58A 0 54,-2.2 56,-1.6 -2,-0.4 2,-0.7 -0.966 4.7-160.2-115.0 117.8 9.3 -9.0 15.4 39 47 A R E +cd 94 59A 8 19,-3.2 21,-1.8 -2,-0.6 56,-0.2 -0.882 13.2 176.1 -99.3 112.3 9.3 -11.5 12.6 40 48 A V + 0 0 0 54,-1.7 22,-1.8 -2,-0.7 2,-0.2 0.379 64.8 36.8 -97.6 4.3 10.1 -15.0 14.0 41 49 A a S S- 0 0 9 53,-0.4 -2,-0.1 1,-0.3 19,-0.0 -0.449 110.5 -20.3-132.0-155.6 9.7 -16.9 10.7 42 50 A E - 0 0 141 -2,-0.2 2,-0.8 1,-0.1 -1,-0.3 -0.232 60.8-125.2 -56.7 141.1 10.5 -16.4 7.0 43 51 A A + 0 0 55 1,-0.1 -1,-0.1 -3,-0.1 53,-0.1 -0.828 40.1 165.0 -90.4 110.4 11.0 -12.8 5.9 44 52 A T + 0 0 61 -2,-0.8 2,-0.3 -27,-0.1 -25,-0.3 0.563 49.2 48.6-104.9 -12.3 8.5 -12.4 3.1 45 53 A Y S S- 0 0 11 -27,-0.1 2,-0.2 -26,-0.1 -1,-0.1 -0.932 80.4-102.5-135.1 157.7 8.2 -8.6 2.5 46 54 A D - 0 0 81 -2,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.538 24.8-160.5 -74.2 138.1 10.3 -5.5 2.1 47 55 A T > + 0 0 33 -2,-0.2 4,-3.3 1,-0.1 5,-0.3 0.350 64.0 98.5-103.4 5.1 10.4 -3.4 5.2 48 56 A T H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.925 88.7 44.9 -59.2 -45.5 11.5 -0.0 3.8 49 57 A L H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.900 115.4 48.4 -64.7 -40.9 8.0 1.4 3.8 50 58 A V H >4>S+ 0 0 0 -4,-0.3 5,-1.9 1,-0.2 3,-0.5 0.948 112.7 46.9 -64.1 -49.3 7.4 -0.0 7.3 51 59 A E H ><5S+ 0 0 70 -4,-3.3 3,-1.4 1,-0.2 -1,-0.2 0.849 108.0 57.4 -61.1 -36.1 10.6 1.5 8.6 52 60 A K H 3<5S+ 0 0 172 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.826 100.4 57.6 -64.6 -32.2 9.8 4.8 6.9 53 61 A E T <<5S- 0 0 92 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.384 128.0 -97.8 -80.4 4.6 6.5 5.0 8.9 54 62 A G T < 5S+ 0 0 53 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.669 86.1 127.3 88.5 17.4 8.4 4.7 12.1 55 63 A I < - 0 0 7 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.927 49.0-148.5-111.8 110.7 8.0 1.0 12.6 56 64 A H E -d 36 0A 95 -21,-2.0 -19,-2.7 -2,-0.6 2,-0.5 -0.602 9.4-149.6 -80.0 134.1 11.2 -0.9 13.2 57 65 A V E -d 37 0A 11 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.902 9.4-166.1-109.0 130.7 11.3 -4.5 12.0 58 66 A L E -d 38 0A 29 -21,-3.1 -19,-3.2 -2,-0.5 2,-0.8 -0.956 9.6-151.8-117.9 128.7 13.4 -7.1 13.7 59 67 A D E +d 39 0A 78 -2,-0.5 -19,-0.2 -21,-0.2 -21,-0.1 -0.840 29.4 155.3-104.0 101.4 14.1 -10.5 12.1 60 68 A W - 0 0 39 -21,-1.8 2,-0.1 -2,-0.8 -1,-0.1 -0.633 21.1-174.9-122.7 70.1 14.7 -13.1 14.8 61 69 A P 0 0 80 0, 0.0 -20,-0.2 0, 0.0 -21,-0.1 -0.402 360.0 360.0 -68.6 140.2 13.8 -16.4 13.1 62 70 A F 0 0 38 -22,-1.8 39,-0.1 -2,-0.1 -2,-0.0 -0.994 360.0 360.0-144.3 360.0 13.8 -19.6 15.2 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 73 A G 0 0 45 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.5 9.5 -26.9 16.5 65 74 A A - 0 0 71 1,-0.1 3,-0.1 -3,-0.0 71,-0.0 -0.444 360.0-119.3 -66.6 130.0 12.9 -25.6 17.6 66 75 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.324 40.2 -89.3 -66.0 151.2 12.7 -23.5 20.8 67 76 A P - 0 0 9 0, 0.0 -5,-0.1 0, 0.0 5,-0.0 -0.381 50.3-105.7 -63.1 140.7 14.0 -19.9 20.4 68 77 A S > - 0 0 64 1,-0.1 4,-2.2 -3,-0.1 3,-0.5 -0.244 27.6-109.3 -63.8 155.3 17.7 -19.6 21.2 69 78 A N H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.843 120.0 56.0 -54.7 -35.3 18.8 -18.0 24.4 70 79 A Q H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.897 106.0 49.3 -66.0 -40.2 20.1 -15.0 22.5 71 80 A I H > S+ 0 0 17 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.935 111.6 49.5 -64.1 -44.3 16.7 -14.5 20.9 72 81 A V H X S+ 0 0 8 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.924 112.5 47.4 -60.1 -44.9 15.0 -14.7 24.3 73 82 A D H X S+ 0 0 62 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.921 113.2 47.7 -63.2 -43.7 17.5 -12.2 25.8 74 83 A D H X S+ 0 0 61 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.906 113.4 49.2 -63.8 -39.5 17.1 -9.8 22.8 75 84 A W H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.935 111.6 46.8 -64.9 -48.1 13.3 -10.1 23.1 76 85 A L H X S+ 0 0 15 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.856 111.5 53.0 -63.7 -33.5 13.2 -9.5 26.9 77 86 A S H X S+ 0 0 73 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.888 110.0 48.0 -67.7 -39.7 15.5 -6.5 26.3 78 87 A L H X S+ 0 0 18 -4,-2.0 4,-2.5 2,-0.2 5,-0.4 0.918 111.3 50.0 -65.9 -44.6 13.1 -5.1 23.7 79 88 A V H X S+ 0 0 3 -4,-2.7 4,-1.4 1,-0.2 5,-0.2 0.932 110.8 50.9 -60.5 -44.7 10.1 -5.6 26.0 80 89 A K H < S+ 0 0 114 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.947 118.3 34.4 -57.9 -54.5 11.9 -3.9 28.8 81 90 A I H >X S+ 0 0 84 -4,-2.1 4,-3.4 2,-0.2 3,-0.5 0.911 114.8 52.5 -72.6 -45.5 12.9 -0.7 26.9 82 91 A K H 3X S+ 0 0 24 -4,-2.5 4,-2.4 1,-0.2 7,-0.2 0.933 110.5 45.0 -59.4 -50.7 10.0 -0.2 24.5 83 92 A F H 3< S+ 0 0 0 -4,-1.4 5,-0.3 -5,-0.4 -1,-0.2 0.650 119.9 45.0 -70.2 -11.9 7.2 -0.3 27.0 84 93 A R H <4 S+ 0 0 103 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.875 118.4 38.0 -95.0 -49.8 9.3 2.0 29.2 85 94 A E H < S+ 0 0 102 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.743 127.6 36.8 -74.6 -24.6 10.5 4.5 26.7 86 95 A E S >< S- 0 0 60 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.3 -0.651 86.3-153.6-129.4 76.2 7.2 4.5 24.8 87 96 A P T 3 S+ 0 0 34 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.197 79.1 13.8 -50.9 131.4 4.4 4.2 27.4 88 97 A G T 3 S+ 0 0 0 -80,-0.3 -5,-0.1 -5,-0.3 -79,-0.1 0.570 95.3 135.7 79.8 9.0 1.3 2.6 26.0 89 98 A C < - 0 0 7 -3,-1.9 2,-0.4 -7,-0.2 -55,-0.2 -0.223 45.0-131.6 -82.9 177.7 2.9 1.3 22.8 90 99 A C E - c 0 34A 0 -57,-1.8 -55,-1.9 -61,-0.1 -54,-0.9 -0.976 3.3-147.7-134.2 145.3 2.5 -2.1 21.2 91 100 A I E -bc 11 36A 0 -81,-1.9 -79,-2.4 -2,-0.4 2,-0.3 -0.959 18.5-152.9-112.0 123.8 4.9 -4.7 19.9 92 101 A A E -bc 12 37A 0 -56,-2.9 -54,-2.2 -2,-0.5 2,-0.3 -0.709 12.2-175.6 -96.2 150.2 3.6 -6.8 17.0 93 102 A V E +bc 13 38A 0 -81,-2.5 -79,-2.1 -2,-0.3 2,-0.3 -0.996 8.0 165.1-143.1 138.7 4.8 -10.3 16.3 94 103 A H E -bc 14 39A 0 -56,-1.6 -54,-1.7 -2,-0.3 -53,-0.4 -0.985 19.5-160.2-152.6 159.9 4.0 -12.6 13.4 95 104 A a - 0 0 8 -81,-0.5 -54,-0.2 3,-0.5 5,-0.1 0.307 44.6 -86.2-109.4-121.1 5.1 -15.8 11.7 96 105 A V S S+ 0 0 55 2,-0.3 2,-0.2 -56,-0.1 3,-0.1 0.679 103.1 19.1-129.9 -35.1 4.2 -16.8 8.1 97 106 A A S S- 0 0 93 1,-0.3 3,-0.2 -82,-0.1 2,-0.1 -0.634 121.0 -33.8-143.8 81.1 0.9 -18.7 7.7 98 107 A G S S- 0 0 22 1,-0.2 -3,-0.5 -2,-0.2 -1,-0.3 -0.416 104.3 -38.3 98.7-178.9 -1.4 -18.2 10.7 99 108 A L S > S+ 0 0 38 1,-0.2 3,-1.7 -2,-0.1 -1,-0.2 0.927 84.5 152.8 -43.5 -56.4 -0.5 -17.7 14.4 100 109 A G T 3 S- 0 0 37 1,-0.2 -1,-0.2 -3,-0.2 4,-0.1 -0.375 73.0 -24.5 63.9-132.1 2.2 -20.3 14.1 101 110 A R T >> S+ 0 0 91 1,-0.2 3,-1.2 -3,-0.2 4,-0.5 0.352 110.3 103.2 -95.8 3.8 5.1 -19.8 16.6 102 111 A A H <> S+ 0 0 0 -3,-1.7 4,-0.7 1,-0.2 3,-0.5 0.873 74.0 57.8 -54.3 -41.9 4.3 -16.1 17.0 103 112 A P H 3> S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.721 87.4 78.0 -64.8 -21.8 2.6 -16.6 20.4 104 113 A V H <> S+ 0 0 5 -3,-1.2 4,-2.0 1,-0.2 -2,-0.1 0.929 94.1 45.4 -55.0 -52.7 5.6 -18.2 22.0 105 114 A L H X S+ 0 0 0 -4,-0.5 4,-2.0 -3,-0.5 -1,-0.2 0.864 111.5 54.1 -60.9 -35.5 7.6 -15.0 22.6 106 115 A V H X S+ 0 0 0 -4,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.923 106.8 51.2 -64.3 -42.2 4.4 -13.4 24.0 107 116 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.894 108.1 53.4 -60.4 -40.4 4.0 -16.2 26.4 108 117 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.882 107.0 50.7 -62.6 -39.6 7.6 -15.7 27.5 109 118 A A H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.894 110.5 50.0 -65.4 -39.1 6.9 -12.0 28.2 110 119 A L H <>S+ 0 0 0 -4,-2.1 5,-2.0 2,-0.2 4,-0.3 0.876 108.8 51.1 -66.6 -39.7 3.9 -12.9 30.3 111 120 A I H ><5S+ 0 0 7 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.900 108.8 52.0 -64.0 -39.3 5.9 -15.5 32.3 112 121 A E H 3<5S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 102.9 60.9 -64.7 -30.6 8.4 -12.7 32.9 113 122 A G T 3<5S- 0 0 5 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.537 134.8 -84.8 -74.4 -7.3 5.5 -10.6 34.1 114 123 A G T < 5S+ 0 0 47 -3,-1.5 -3,-0.2 1,-0.4 2,-0.2 0.322 87.9 126.5 122.4 -8.5 4.8 -13.1 36.9 115 124 A X < - 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