==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-OCT-11 3U40 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR T.E.EDWARDS,A.S.GARDBERG,SEATTLE STRUCTURAL GENOMICS CENTER . 1405 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 988 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 215 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 12.7 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 . 12 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 . 91 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.3 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 6 2 1 4 0 0 12 1 8 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 12 0 0 0 6 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 17 12 6 6 0 6 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 0 0 0 0 0 0 0 2 4 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 M > 0 0 59 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 91.4 -15.0 10.6 46.9 2 2 A A G > + 0 0 61 1,-0.3 3,-1.4 2,-0.2 12,-0.3 0.797 360.0 65.6 -53.6 -35.8 -17.8 11.4 49.6 3 3 A E G 3 S+ 0 0 101 1,-0.2 -1,-0.3 0, 0.0 81,-0.0 0.696 97.0 56.0 -59.9 -21.7 -16.3 8.7 51.9 4 4 A H G < S+ 0 0 107 -3,-2.3 -1,-0.2 80,-0.2 -2,-0.2 0.329 87.9 123.9 -96.0 5.3 -13.1 10.8 52.4 5 5 A C < + 0 0 16 -3,-1.4 9,-0.2 -4,-0.2 2,-0.2 -0.947 51.7 42.7-117.4 140.9 -14.7 14.0 53.6 6 6 A P S S- 0 0 86 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.585 85.1-163.5 -71.3 164.4 -14.3 15.6 56.0 7 7 A T B > -A 10 0A 17 3,-2.2 3,-0.8 5,-0.2 -2,-0.1 -0.589 37.2 -95.8-107.2 177.9 -10.5 15.3 55.9 8 8 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.691 126.7 36.7 -68.7 -10.8 -7.9 16.0 58.7 9 9 A H T 3 S+ 0 0 5 1,-0.2 2,-0.4 67,-0.1 41,-0.1 0.420 117.3 48.7-114.8 2.6 -7.5 19.5 57.2 10 10 A N B < -A 7 0A 0 -3,-0.8 -3,-2.2 2,-0.1 -1,-0.2 -0.953 54.4-161.1-153.2 119.0 -11.0 20.4 56.1 11 11 A G + 0 0 39 -2,-0.4 34,-0.2 -5,-0.2 -1,-0.1 0.543 58.0 114.5 -80.7 -5.9 -14.3 20.1 58.0 12 12 A A - 0 0 0 1,-0.1 2,-0.2 4,-0.0 -5,-0.2 -0.311 59.7-137.5 -65.5 142.5 -16.5 20.2 54.9 13 13 A K > - 0 0 42 -8,-0.1 3,-2.0 1,-0.1 4,-0.4 -0.586 46.2 -75.6 -85.8 162.3 -18.6 17.3 53.8 14 14 A Y T 3 S+ 0 0 116 -12,-0.3 -1,-0.1 1,-0.3 71,-0.1 -0.340 122.2 28.0 -59.1 136.1 -18.6 16.4 50.1 15 15 A G T 3 S+ 0 0 43 70,-0.4 -1,-0.3 2,-0.3 4,-0.1 0.198 94.2 94.5 94.3 -16.3 -20.8 18.9 48.1 16 16 A E S < S+ 0 0 98 -3,-2.0 2,-0.4 2,-0.1 -2,-0.2 0.671 79.1 65.4 -78.9 -15.5 -20.2 21.7 50.6 17 17 A I S S- 0 0 7 -4,-0.4 -2,-0.3 68,-0.2 4,-0.1 -0.901 87.8-128.1-110.2 133.3 -17.4 22.9 48.3 18 18 A A - 0 0 4 -2,-0.4 44,-0.1 2,-0.3 -2,-0.1 -0.170 24.8-106.3 -72.6 173.3 -18.2 24.1 44.8 19 19 A E S S+ 0 0 100 68,-0.2 69,-2.2 42,-0.1 70,-2.0 0.676 109.4 56.0 -78.4 -18.7 -16.6 22.9 41.6 20 20 A T E S-b 89 0B 1 41,-0.3 43,-2.4 68,-0.2 2,-0.4 -0.977 70.6-174.4-110.0 128.0 -14.7 26.2 41.3 21 21 A V E -bc 90 63B 0 68,-2.5 70,-2.3 -2,-0.5 2,-0.5 -0.991 13.0-158.6-125.6 127.5 -12.5 27.2 44.3 22 22 A L E -bc 91 64B 6 41,-2.8 43,-2.2 -2,-0.4 2,-0.4 -0.892 21.0-166.1 -96.6 128.4 -10.6 30.5 44.6 23 23 A M E +bc 92 65B 0 68,-2.6 70,-2.7 -2,-0.5 2,-0.3 -0.953 14.6 175.1-122.2 142.6 -7.7 30.1 47.1 24 24 A A E - c 0 66B 7 41,-1.6 43,-2.0 -2,-0.4 44,-0.4 -0.938 35.8-121.8-135.2 161.6 -5.5 32.7 48.8 25 25 A G S S+ 0 0 8 68,-0.4 43,-1.3 -2,-0.3 -1,-0.1 0.896 91.1 68.5 -67.3 -38.9 -2.8 32.2 51.5 26 26 A D > - 0 0 39 1,-0.1 4,-2.0 40,-0.1 3,-0.4 -0.722 63.5-155.3-100.3 116.8 -4.4 34.5 54.1 27 27 A P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.800 97.9 57.1 -58.5 -28.9 -7.6 33.5 56.0 28 28 A L H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.909 109.1 46.1 -69.8 -36.3 -8.4 37.2 56.7 29 29 A R H > S+ 0 0 79 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.880 110.4 52.6 -69.7 -38.3 -8.2 37.9 53.0 30 30 A V H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.927 109.9 49.8 -62.6 -44.2 -10.4 34.9 52.2 31 31 A K H X S+ 0 0 95 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.927 110.2 49.8 -58.5 -48.2 -13.0 36.1 54.7 32 32 A L H X S+ 0 0 83 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.890 109.8 51.8 -57.9 -43.5 -12.9 39.6 53.1 33 33 A L H X>S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 5,-0.5 0.933 110.8 47.0 -58.5 -47.9 -13.4 38.0 49.6 34 34 A A H X5S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.939 116.2 44.8 -61.0 -48.3 -16.4 36.0 50.8 35 35 A D H <5S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 118.3 42.7 -63.5 -38.8 -18.0 39.1 52.5 36 36 A T H <5S+ 0 0 80 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.862 130.1 16.3 -77.8 -36.9 -17.3 41.5 49.6 37 37 A Y H <5S+ 0 0 48 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.639 104.4 76.2-116.9 -21.4 -18.3 39.4 46.6 38 38 A L << - 0 0 15 -4,-1.8 2,-0.3 -5,-0.5 3,-0.3 -0.720 54.2-154.0-103.6 150.9 -20.3 36.4 47.5 39 39 A T E S+D 56 0B 92 17,-2.2 17,-2.5 -2,-0.3 -3,-0.0 -0.815 76.3 23.4-115.4 159.8 -24.0 36.0 48.4 40 40 A D E S- 0 0 131 -2,-0.3 -1,-0.2 15,-0.2 2,-0.2 0.878 86.5-166.1 58.4 45.2 -25.7 33.3 50.5 41 41 A V E - 0 0 53 -3,-0.3 2,-0.4 14,-0.1 14,-0.2 -0.394 16.2-177.6 -75.9 129.9 -22.3 32.6 52.2 42 42 A V E -D 54 0B 92 12,-2.5 12,-2.7 -2,-0.2 2,-0.6 -0.997 22.7-135.6-120.7 135.0 -21.8 29.4 54.3 43 43 A Q E +D 53 0B 93 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.793 25.6 173.6 -84.2 123.7 -18.6 28.7 56.1 44 44 A Y E + 0 0 17 8,-2.1 2,-0.4 -2,-0.6 9,-0.2 0.576 60.2 39.8-104.7 -12.5 -17.6 25.0 55.6 45 45 A N E +D 52 0B 3 7,-1.5 7,-1.5 -34,-0.2 -1,-0.2 -0.996 32.7 149.6-142.8 137.9 -14.2 25.0 57.2 46 46 A S > + 0 0 70 -2,-0.4 3,-2.5 5,-0.2 5,-0.2 0.206 38.2 137.9-136.5 1.9 -12.4 26.4 60.3 47 47 A V G > S- 0 0 43 1,-0.3 3,-2.2 3,-0.2 -38,-0.0 -0.289 86.5 -5.2 -50.7 125.8 -9.9 23.5 60.7 48 48 A R G 3 S- 0 0 69 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.674 122.2 -75.5 56.6 20.3 -6.4 25.0 61.6 49 49 A G G < S+ 0 0 23 -3,-2.5 2,-1.7 1,-0.2 -1,-0.3 0.576 97.6 137.6 69.1 11.4 -8.0 28.5 61.0 50 50 A A < - 0 0 7 -3,-2.2 -3,-0.2 -41,-0.1 -1,-0.2 -0.532 45.8-155.9 -88.4 75.9 -7.8 27.8 57.2 51 51 A V - 0 0 19 -2,-1.7 15,-2.3 -5,-0.2 2,-0.3 -0.152 16.2-173.5 -65.6 143.7 -11.2 29.2 56.6 52 52 A G E -DE 45 65B 0 -7,-1.5 -8,-2.1 13,-0.2 -7,-1.5 -0.996 1.0-174.3-133.4 139.0 -13.3 28.2 53.6 53 53 A Y E -DE 43 64B 12 11,-2.7 11,-2.6 -2,-0.3 2,-0.4 -0.962 11.1-155.7-129.9 151.0 -16.7 29.6 52.4 54 54 A T E +DE 42 63B 17 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.3 -0.990 35.2 124.9-126.5 134.6 -19.1 28.7 49.7 55 55 A G E - E 0 62B 1 7,-2.5 7,-3.1 -2,-0.4 2,-0.4 -0.859 50.8 -75.4-166.6-164.9 -21.5 31.3 48.2 56 56 A Y E -DE 39 61B 86 -17,-2.5 -17,-2.2 -2,-0.3 2,-0.5 -0.914 20.3-167.5-124.6 142.0 -22.6 32.8 44.9 57 57 A Y E > S- E 0 60B 43 3,-2.5 3,-2.4 -2,-0.4 -19,-0.1 -0.988 83.2 -24.9-126.7 117.0 -21.2 35.2 42.5 58 58 A K T 3 S- 0 0 176 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.885 129.1 -47.7 49.3 45.8 -23.6 36.5 39.8 59 59 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 -20,-0.0 -1,-0.3 0.393 116.0 114.8 83.0 -4.2 -25.7 33.3 40.2 60 60 A V E < - E 0 57B 47 -3,-2.4 -3,-2.5 178,-0.0 -1,-0.2 -0.868 65.1-127.3-108.6 126.3 -22.7 31.0 40.0 61 61 A K E + E 0 56B 86 -2,-0.5 2,-0.3 -5,-0.2 -41,-0.3 -0.475 40.1 161.2 -71.7 134.9 -21.7 28.8 43.0 62 62 A L E - E 0 55B 1 -7,-3.1 -7,-2.5 -2,-0.2 2,-0.3 -0.995 27.7-138.9-151.6 158.9 -18.1 29.1 44.2 63 63 A S E -cE 21 54B 0 -43,-2.4 -41,-2.8 -2,-0.3 2,-0.4 -0.867 5.6-159.7-116.7 152.0 -15.9 28.5 47.1 64 64 A V E +cE 22 53B 4 -11,-2.6 -11,-2.7 -2,-0.3 2,-0.4 -1.000 17.8 176.6-130.3 133.9 -13.0 30.5 48.6 65 65 A Q E -cE 23 52B 0 -43,-2.2 -41,-1.6 -2,-0.4 -13,-0.2 -0.994 29.3-123.6-142.5 139.3 -10.4 28.8 50.8 66 66 A A E -c 24 0B 1 -15,-2.3 -41,-0.3 -2,-0.4 -40,-0.1 -0.573 20.3-174.8 -75.9 140.0 -7.2 29.8 52.7 67 67 A H - 0 0 0 -43,-2.0 -42,-0.2 1,-0.3 10,-0.2 0.393 27.2-137.5-117.5 4.1 -4.2 27.6 51.8 68 68 A G - 0 0 26 -43,-1.3 2,-0.4 -44,-0.4 -1,-0.3 -0.205 43.3 -46.4 68.7-162.2 -1.5 28.9 54.2 69 69 A M S S+ 0 0 8 1185,-0.1 1189,-0.3 1186,-0.1 4,-0.3 -0.886 93.3 19.2-115.4 136.0 2.1 29.5 53.0 70 70 A G S > S- 0 0 0 -2,-0.4 4,-2.3 1187,-0.1 3,-0.3 0.062 85.1 -77.8 98.9 156.8 4.4 27.3 50.9 71 71 A M H > S+ 0 0 0 113,-0.5 4,-2.3 90,-0.3 5,-0.1 0.842 123.7 53.5 -59.5 -41.2 4.1 24.4 48.4 72 72 A P H > S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.885 111.3 48.3 -66.2 -32.0 3.5 21.6 51.0 73 73 A S H > S+ 0 0 2 -3,-0.3 4,-1.7 1181,-0.3 -2,-0.2 0.963 115.4 40.8 -69.3 -52.5 0.7 23.6 52.6 74 74 A I H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.856 110.7 62.2 -64.5 -30.0 -1.1 24.3 49.3 75 75 A G H X S+ 0 0 6 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.907 102.1 49.7 -60.8 -47.8 -0.3 20.8 48.3 76 76 A I H X S+ 0 0 3 -4,-1.7 4,-1.9 -3,-0.2 -1,-0.2 0.959 116.5 41.0 -52.1 -55.1 -2.4 19.3 51.2 77 77 A Y H X S+ 0 0 8 -4,-1.7 4,-2.6 -10,-0.2 -2,-0.2 0.937 117.0 46.4 -62.8 -49.5 -5.4 21.5 50.4 78 78 A A H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.879 110.0 53.5 -64.4 -42.6 -5.3 21.2 46.6 79 79 A Y H X S+ 0 0 56 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.948 112.7 45.1 -54.6 -50.1 -4.8 17.4 46.7 80 80 A E H X>S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 5,-1.5 0.920 113.5 49.5 -59.3 -48.6 -7.9 17.1 49.0 81 81 A L H X5S+ 0 0 0 -4,-2.6 6,-2.1 3,-0.2 4,-0.5 0.938 118.0 37.8 -59.0 -51.5 -10.0 19.5 46.8 82 82 A F H <5S+ 0 0 9 -4,-2.8 -1,-0.2 4,-0.2 -2,-0.2 0.840 127.9 33.0 -69.4 -37.5 -9.2 17.8 43.5 83 83 A N H <5S+ 0 0 62 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.727 132.5 21.3 -98.9 -21.6 -9.3 14.2 44.7 84 84 A F H <5S+ 0 0 21 -4,-2.7 -3,-0.2 -5,-0.3 -80,-0.2 0.705 122.9 46.1-114.9 -32.0 -11.9 14.1 47.5 85 85 A Y S < S- 0 0 28 80,-1.9 3,-1.8 1,-0.1 110,-0.1 -0.575 74.4-146.2 -75.8 122.3 10.5 41.5 35.2 101 101 A E T 3 S+ 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 110,-0.0 0.591 93.8 65.4 -72.2 -10.6 11.6 45.2 35.2 102 102 A S T 3 S+ 0 0 74 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.573 83.1 102.8 -80.1 -9.9 8.6 46.3 32.9 103 103 A L < - 0 0 1 -3,-1.8 2,-0.2 77,-0.1 -5,-0.1 -0.604 55.9-161.1 -79.9 132.0 6.2 45.3 35.8 104 104 A K > - 0 0 40 -2,-0.4 3,-2.3 1,-0.1 102,-0.2 -0.639 37.7 -79.7-100.6 157.5 4.7 48.1 38.0 105 105 A L T 3 S+ 0 0 63 1,-0.3 102,-0.2 -2,-0.2 -1,-0.1 -0.361 121.0 23.7 -49.3 134.5 3.1 47.8 41.4 106 106 A G T 3 S+ 0 0 21 100,-3.3 -1,-0.3 1,-0.3 46,-0.1 0.368 86.5 139.4 82.5 -4.7 -0.5 46.5 40.9 107 107 A D < - 0 0 9 -3,-2.3 99,-2.9 99,-0.2 2,-0.5 -0.440 53.3-123.8 -64.3 149.4 0.2 44.8 37.6 108 108 A I E -hI 153 205B 1 44,-2.3 46,-2.1 97,-0.2 2,-0.5 -0.834 20.5-158.2 -97.1 130.2 -1.5 41.4 37.3 109 109 A V E -hI 154 204B 0 95,-3.0 95,-2.6 -2,-0.5 2,-0.6 -0.957 1.6-157.9-110.5 126.8 0.8 38.4 36.5 110 110 A I E -hI 155 203B 0 44,-2.7 46,-2.2 -2,-0.5 2,-1.5 -0.929 16.6-139.1-101.3 115.5 -0.9 35.3 35.0 111 111 A G E +h 156 0B 0 91,-2.6 91,-0.5 -2,-0.6 46,-0.2 -0.600 31.1 167.9 -82.6 88.8 1.3 32.2 35.6 112 112 A M E S+ 0 0 1 44,-1.6 22,-2.8 -2,-1.5 2,-0.3 0.882 78.1 10.0 -64.1 -37.1 1.3 30.2 32.4 113 113 A G E -hJ 157 133B 0 43,-1.4 45,-1.9 20,-0.3 2,-0.4 -0.928 69.7-144.3-137.2 164.0 4.1 28.2 34.0 114 114 A A E -hJ 158 132B 0 18,-2.3 18,-0.7 -2,-0.3 45,-0.2 -0.973 4.6-158.0-133.7 116.8 5.8 27.9 37.4 115 115 A C E -h 159 0B 0 43,-3.3 45,-2.9 -2,-0.4 2,-0.3 -0.443 29.7-170.6 -73.8 162.6 9.5 27.3 38.0 116 116 A Y E -hK 160 368B 4 252,-2.3 252,-3.6 43,-0.2 2,-0.2 -1.000 35.8-125.6-159.9 155.1 10.2 25.8 41.4 117 117 A D S S- 0 0 12 43,-1.5 250,-0.1 -2,-0.3 1188,-0.1 -0.594 74.4 -63.1 -82.7 161.0 12.5 24.7 44.2 118 118 A S + 0 0 25 -2,-0.2 -1,-0.1 1186,-0.2 1184,-0.0 -0.215 67.8 152.2 -60.2 134.5 11.8 21.1 45.1 119 119 A N S S- 0 0 2 -48,-0.1 1228,-0.2 -3,-0.1 -1,-0.1 0.479 74.1 -42.8-118.5 -89.5 8.4 20.3 46.4 120 120 A F S S+ 0 0 10 2,-0.1 4,-0.5 1,-0.1 -2,-0.1 -0.016 91.8 117.2-143.2 35.8 7.1 16.8 45.7 121 121 A E S > >S+ 0 0 44 1,-0.2 3,-0.9 2,-0.2 5,-0.8 0.802 78.8 61.7 -60.9 -31.1 8.1 16.0 42.1 122 122 A R G > 5S+ 0 0 53 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.890 95.5 58.7 -63.0 -41.2 10.3 13.3 43.8 123 123 A Q G 3 5S+ 0 0 10 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.702 101.7 55.2 -61.6 -22.0 7.1 11.7 45.1 124 124 A Y G < 5S- 0 0 4 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.397 103.2-132.0 -90.2 0.4 5.9 11.4 41.5 125 125 A D T < 5 + 0 0 96 -3,-1.8 287,-0.2 1,-0.2 -3,-0.1 0.871 37.7 177.5 51.5 46.2 9.1 9.4 40.4 126 126 A I < - 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