==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 07-MAY-13 4KLK . COMPND 2 MOLECULE: PHAGE-RELATED PROTEIN DUF2815; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR J.OSIPIUK,R.WU,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 27.1 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 1.2 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 . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 13.3 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+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 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 0 2 1 1 1 0 0 1 0 0 1 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 1 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 7 A T 0 0 71 0, 0.0 126,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -22.5 18.2 71.6 7.4 2 8 A K E -A 126 0A 124 124,-0.2 2,-0.4 138,-0.0 124,-0.2 -0.764 360.0-175.2-102.0 127.8 15.6 70.7 10.0 3 9 A V E -A 125 0A 6 122,-2.3 122,-2.4 -2,-0.5 2,-0.5 -0.924 15.4-165.0-120.1 138.4 13.4 67.6 10.2 4 10 A I E -A 124 0A 106 -2,-0.4 120,-0.2 120,-0.2 41,-0.1 -0.990 30.3-144.1-113.4 114.3 10.5 66.5 12.5 5 11 A T - 0 0 4 118,-2.9 2,-0.1 -2,-0.5 3,-0.1 -0.183 6.7-128.0 -73.6 164.5 10.1 62.7 12.0 6 12 A N S S- 0 0 62 1,-0.2 117,-0.4 116,-0.1 -1,-0.1 -0.180 74.9 -31.4 -78.1-164.2 7.0 60.6 12.0 7 13 A Q S S+ 0 0 81 -2,-0.1 2,-0.3 115,-0.1 -1,-0.2 -0.232 74.1 165.4 -59.3 127.3 7.2 57.7 14.4 8 14 A V E -B 121 0A 1 113,-2.6 113,-2.3 27,-0.1 2,-0.4 -0.844 34.0-115.0-132.2 173.5 10.7 56.2 14.9 9 15 A R E -BC 120 34A 33 25,-2.0 25,-2.1 -2,-0.3 2,-0.3 -0.951 25.3-139.6-114.8 136.2 12.2 53.8 17.3 10 16 A L E + C 0 33A 1 109,-2.7 108,-3.0 -2,-0.4 2,-0.3 -0.676 24.7 168.4 -93.6 143.2 15.0 55.0 19.7 11 17 A S E + C 0 32A 7 21,-1.8 21,-3.1 -2,-0.3 3,-0.2 -0.955 60.3 30.9-144.5 164.5 18.0 52.9 20.5 12 18 A F E S- 0 0 102 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.949 85.4-162.4 50.3 52.0 21.3 53.6 22.4 13 19 A V E + 0 0 28 18,-0.2 18,-0.2 -3,-0.1 -1,-0.2 -0.579 36.5 149.4 -80.9 117.5 19.4 56.2 24.4 14 20 A H E + C 0 30A 57 16,-3.0 16,-1.9 -2,-0.6 5,-0.2 -0.500 30.9 120.2-136.0 59.1 21.4 58.8 26.2 15 21 A V E S+ 0 0 1 14,-0.2 14,-0.1 3,-0.1 -1,-0.1 0.611 72.4 47.8 -98.9 -16.4 19.0 61.8 26.2 16 22 A L E S+ 0 0 56 1,-0.4 -2,-0.1 -3,-0.1 13,-0.1 0.844 124.6 18.5 -96.7 -36.8 18.5 62.4 29.9 17 23 A E E S- 0 0 153 11,-0.1 -1,-0.4 78,-0.0 11,-0.1 -0.993 89.0-108.7-132.8 144.5 22.1 62.3 30.9 18 24 A P E - 0 0 44 0, 0.0 2,-0.3 0, 0.0 11,-0.3 -0.275 31.6-163.2 -75.5 157.9 25.2 62.7 28.6 19 25 A H E - C 0 28A 71 9,-3.0 9,-2.8 -5,-0.2 2,-0.7 -0.968 21.0-121.4-141.1 143.8 27.4 59.9 27.7 20 26 A A - 0 0 29 -2,-0.3 7,-0.2 7,-0.3 3,-0.1 -0.831 14.0-157.3 -92.2 114.6 31.0 59.6 26.3 21 27 A X S S+ 0 0 114 -2,-0.7 2,-0.3 5,-0.4 -1,-0.2 0.934 80.9 11.7 -48.1 -54.7 30.9 57.6 23.1 22 28 A E S > S- 0 0 124 4,-0.1 3,-1.7 -3,-0.1 -1,-0.1 -0.916 98.9 -82.6-124.6 154.5 34.6 56.7 23.5 23 29 A E T 3 S+ 0 0 197 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.183 114.8 19.7 -51.4 137.8 37.1 57.1 26.4 24 30 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -4,-0.0 3,-0.1 0.139 99.1 117.8 84.7 -22.9 38.6 60.6 26.6 25 31 A Q S < S- 0 0 95 -3,-1.7 -1,-0.3 1,-0.1 2,-0.2 -0.305 75.8 -91.7 -73.6 159.9 35.8 62.2 24.5 26 32 A E - 0 0 92 -3,-0.1 -5,-0.4 1,-0.1 2,-0.1 -0.465 44.9-112.3 -64.8 134.7 33.4 64.9 25.7 27 33 A K + 0 0 138 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.3 -0.510 45.1 178.4 -71.6 142.2 30.1 63.5 27.1 28 34 A K E -C 19 0A 70 -9,-2.8 -9,-3.0 -2,-0.1 2,-0.4 -0.958 34.2-109.7-140.3 161.8 27.1 64.2 24.9 29 35 A Y E + D 0 92A 37 63,-2.8 63,-2.9 -2,-0.3 2,-0.3 -0.753 54.3 147.7 -86.3 138.0 23.4 63.6 24.7 30 36 A S E +CD 14 91A 15 -16,-1.9 -16,-3.0 -2,-0.4 2,-0.3 -0.985 24.6 179.3-161.7 162.7 22.5 61.2 21.8 31 37 A C E - D 0 90A 1 59,-2.2 59,-3.1 -2,-0.3 2,-0.4 -0.937 29.8-116.0-161.6 162.4 20.3 58.5 20.5 32 38 A X E -CD 11 89A 12 -21,-3.1 -21,-1.8 -2,-0.3 2,-0.4 -0.853 24.8-151.3 -96.2 134.0 19.9 56.3 17.4 33 39 A L E -CD 10 88A 0 55,-2.7 55,-2.1 -2,-0.4 2,-0.6 -0.931 4.2-157.5-101.7 132.1 16.7 56.8 15.4 34 40 A I E -CD 9 87A 7 -25,-2.1 -25,-2.0 -2,-0.4 53,-0.2 -0.982 11.4-165.9-113.4 118.5 15.4 53.8 13.5 35 41 A I E - D 0 86A 0 51,-2.3 51,-3.1 -2,-0.6 -27,-0.1 -0.932 20.8-122.4-113.3 120.9 13.2 54.8 10.6 36 42 A P E > - D 0 85A 51 0, 0.0 3,-1.6 0, 0.0 49,-0.3 -0.316 17.3-132.3 -56.4 135.8 10.9 52.3 8.8 37 43 A K T 3 S+ 0 0 46 47,-2.4 48,-0.1 1,-0.2 47,-0.1 0.671 104.0 74.1 -61.8 -17.8 11.7 52.3 5.0 38 44 A D T 3 S+ 0 0 128 46,-0.4 2,-1.6 1,-0.2 -1,-0.2 0.684 76.3 87.2 -61.0 -21.1 7.9 52.5 4.5 39 45 A D <> + 0 0 22 -3,-1.6 4,-2.2 1,-0.2 5,-0.2 -0.528 45.1 160.3 -93.4 76.3 8.2 56.2 5.6 40 46 A K H > S+ 0 0 140 -2,-1.6 4,-2.5 1,-0.2 5,-0.3 0.879 72.2 61.2 -58.2 -41.1 8.9 57.9 2.4 41 47 A E H > S+ 0 0 135 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 109.4 38.4 -54.5 -52.2 7.7 61.2 4.0 42 48 A T H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.933 118.1 49.4 -67.3 -42.2 10.4 61.3 6.7 43 49 A L H X S+ 0 0 17 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.791 111.1 49.1 -71.6 -27.5 13.2 59.9 4.5 44 50 A K H X S+ 0 0 128 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.925 110.3 51.1 -73.7 -45.8 12.4 62.4 1.7 45 51 A A H X S+ 0 0 31 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.954 111.7 47.9 -59.4 -43.2 12.5 65.2 4.2 46 52 A X H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.964 111.3 50.5 -60.5 -53.2 15.9 63.9 5.4 47 53 A K H X S+ 0 0 117 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.891 112.9 46.6 -44.9 -48.3 17.1 63.7 1.9 48 54 A E H X S+ 0 0 98 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.853 111.9 49.4 -68.1 -38.5 16.0 67.2 1.3 49 55 A A H X S+ 0 0 6 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.915 109.9 51.4 -67.1 -40.6 17.6 68.5 4.4 50 56 A I H X S+ 0 0 7 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.904 109.3 51.8 -61.1 -40.8 20.8 66.8 3.6 51 57 A K H X S+ 0 0 113 -4,-1.9 4,-3.5 -5,-0.2 -1,-0.2 0.942 109.5 48.8 -57.7 -54.4 20.8 68.4 0.2 52 58 A T H X S+ 0 0 74 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 109.5 51.3 -55.7 -51.0 20.3 71.9 1.6 53 59 A A H X S+ 0 0 9 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.972 113.4 45.9 -50.6 -54.8 23.1 71.4 4.1 54 60 A Y H >< S+ 0 0 78 -4,-2.7 3,-1.4 2,-0.2 -2,-0.2 0.935 113.1 51.4 -50.5 -50.8 25.4 70.3 1.2 55 61 A E H 3< S+ 0 0 125 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.955 108.3 49.9 -51.2 -63.0 24.1 73.3 -0.9 56 62 A G H 3< 0 0 75 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.523 360.0 360.0 -57.0 -12.2 24.8 75.9 1.8 57 63 A A << 0 0 99 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.227 360.0 360.0-117.5 360.0 28.4 74.6 2.3 58 ! 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 59 72 A K > 0 0 170 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.6 31.3 66.7 -4.8 60 73 A F G > + 0 0 91 1,-0.3 3,-2.5 2,-0.2 -6,-0.0 0.778 360.0 55.1 -52.3 -49.9 27.7 65.5 -4.0 61 74 A E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.852 113.0 47.2 -57.1 -33.1 27.6 62.0 -5.3 62 75 A R G < S+ 0 0 217 -3,-1.2 2,-0.4 2,-0.1 -1,-0.3 0.040 85.2 138.7 -89.4 22.4 30.6 61.3 -3.1 63 76 A L < - 0 0 38 -3,-2.5 2,-0.5 74,-0.1 74,-0.1 -0.591 48.0-139.3 -80.9 126.2 29.0 63.0 -0.0 64 77 A K + 0 0 148 -2,-0.4 74,-2.5 72,-0.2 2,-0.2 -0.738 31.4 167.9 -81.9 126.4 29.5 61.3 3.3 65 78 A T B -e 138 0A 48 -2,-0.5 74,-0.2 72,-0.2 71,-0.0 -0.805 41.2-127.9-132.3 174.6 26.4 61.2 5.5 66 79 A T S S+ 0 0 26 72,-0.6 2,-0.7 -2,-0.2 23,-0.5 0.284 71.7 111.0-110.1 7.6 25.2 59.4 8.7 67 80 A L - 0 0 17 21,-0.1 2,-0.2 19,-0.1 21,-0.2 -0.784 54.1-170.4 -88.9 114.1 21.9 58.1 7.4 68 81 A R E -F 87 0A 82 19,-4.0 19,-2.5 -2,-0.7 2,-0.7 -0.641 26.6-118.6-119.8 160.6 22.4 54.3 7.2 69 82 A D E > -F 86 0A 44 17,-0.3 4,-2.4 -2,-0.2 5,-0.3 -0.879 16.3-160.1-101.5 111.1 20.6 51.3 5.8 70 83 A G H > S+ 0 0 0 15,-2.5 4,-2.8 -2,-0.7 -1,-0.2 0.898 90.1 48.0 -54.5 -46.5 19.7 48.8 8.5 71 84 A D H 4 S+ 0 0 48 14,-0.7 -1,-0.2 1,-0.2 5,-0.2 0.856 117.1 42.9 -69.8 -32.8 19.3 45.8 6.2 72 85 A E H 4 S+ 0 0 158 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.865 123.9 32.8 -80.5 -35.6 22.5 46.4 4.5 73 86 A E H < S+ 0 0 103 -4,-2.4 2,-0.3 2,-0.0 -2,-0.2 0.773 114.2 53.4 -95.8 -29.2 24.7 47.2 7.5 74 87 A X S < S- 0 0 50 -4,-2.8 2,-0.8 -5,-0.3 3,-0.0 -0.717 78.2-118.9-109.1 155.3 23.2 45.0 10.3 75 88 A D > - 0 0 76 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.862 28.3-163.4 -85.5 110.1 22.4 41.3 10.7 76 89 A T T 4 S+ 0 0 34 -2,-0.8 7,-0.2 1,-0.3 -1,-0.1 0.457 84.4 60.5 -91.2 -0.5 18.6 41.6 11.2 77 90 A E T 4 S+ 0 0 181 2,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.781 114.0 37.3 -83.2 -39.1 18.3 38.1 12.6 78 91 A E T 4 S+ 0 0 150 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.0 0.873 136.7 23.4 -67.2 -40.7 20.7 39.1 15.4 79 92 A R >< + 0 0 68 -4,-2.5 3,-1.6 1,-0.1 -1,-0.2 -0.778 67.6 172.3-131.3 77.9 19.1 42.6 15.5 80 93 A P G > + 0 0 85 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.742 68.0 80.3 -70.1 -13.8 15.6 42.6 14.1 81 94 A E G 3 S+ 0 0 34 1,-0.3 -72,-0.1 -11,-0.0 -11,-0.1 0.715 92.5 54.6 -58.5 -27.6 14.9 46.2 15.2 82 95 A F G X S+ 0 0 0 -3,-1.6 3,-1.4 -7,-0.1 -1,-0.3 0.419 77.2 128.7 -82.7 -3.5 16.8 47.1 12.0 83 96 A E T < S- 0 0 129 -3,-2.5 3,-0.1 1,-0.3 -13,-0.0 -0.330 87.9 -10.1 -62.8 126.0 14.7 45.0 9.7 84 97 A N T 3 S+ 0 0 69 1,-0.2 -47,-2.4 -2,-0.1 -46,-0.4 0.917 114.2 115.3 55.9 44.7 13.6 47.1 6.8 85 98 A A E < -D 36 0A 4 -3,-1.4 -15,-2.5 -49,-0.3 -14,-0.7 -0.975 58.3-139.7-142.8 155.9 14.8 50.3 8.4 86 99 A X E -DF 35 69A 33 -51,-3.1 -51,-2.3 -2,-0.3 2,-0.3 -0.601 28.2-159.0-103.1 165.6 17.2 53.1 7.9 87 100 A F E -DF 34 68A 2 -19,-2.5 -19,-4.0 -53,-0.2 2,-0.3 -0.996 14.3-174.0-152.2 154.1 19.0 54.5 11.0 88 101 A I E -D 33 0A 0 -55,-2.1 -55,-2.7 -2,-0.3 2,-0.5 -0.971 19.5-139.0-152.3 128.5 20.9 57.5 12.2 89 102 A N E -D 32 0A 57 -23,-0.5 51,-0.4 -2,-0.3 2,-0.4 -0.802 26.6-169.7 -89.4 125.3 22.8 58.4 15.3 90 103 A V E -D 31 0A 1 -59,-3.1 -59,-2.2 -2,-0.5 2,-0.3 -0.962 3.2-172.2-124.3 146.1 22.1 62.0 16.5 91 104 A S E -Dg 30 141A 43 49,-0.9 51,-2.3 -2,-0.4 2,-0.3 -0.886 11.1-169.3-136.0 156.2 23.9 63.9 19.1 92 105 A S E -D 29 0A 18 -63,-2.9 -63,-2.8 -2,-0.3 51,-0.1 -0.978 19.7-153.3-152.0 136.8 23.7 67.2 21.1 93 106 A K S S+ 0 0 137 -2,-0.3 2,-0.2 -65,-0.2 -1,-0.1 0.859 88.4 55.0 -75.0 -33.9 26.1 68.9 23.3 94 107 A T S S- 0 0 108 1,-0.1 -65,-0.1 -65,-0.1 -66,-0.0 -0.662 104.4 -87.3-100.6 159.5 23.3 70.6 25.2 95 108 A K - 0 0 142 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.438 40.9-140.1 -68.3 119.5 20.4 68.8 26.8 96 109 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 48,-0.2 -0.401 23.1-106.3 -71.0 156.9 17.4 68.2 24.5 97 110 A Q E -h 144 0A 103 46,-0.6 48,-2.8 -2,-0.1 2,-0.5 -0.712 34.1-165.2 -81.9 134.1 13.9 68.6 25.7 98 111 A V E +h 145 0A 7 -2,-0.4 11,-2.3 46,-0.2 2,-0.3 -0.972 18.9 162.0-124.8 116.6 12.2 65.2 26.2 99 112 A V E -hI 146 108A 24 46,-2.8 48,-2.8 -2,-0.5 2,-0.3 -0.794 24.3-157.4-131.8 169.9 8.4 65.3 26.6 100 113 A K E - I 0 107A 32 7,-2.2 7,-2.6 -2,-0.3 2,-0.4 -0.897 31.4-102.4-139.8 165.9 5.3 63.2 26.5 101 114 A R E + I 0 106A 148 46,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.766 36.8 173.4 -90.1 133.6 1.6 63.9 25.9 102 115 A E E > S- I 0 105A 94 3,-2.8 3,-2.0 -2,-0.4 -2,-0.0 -0.933 76.9 -13.7-142.4 117.0 -0.6 63.9 29.0 103 116 A D T 3 S- 0 0 165 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.899 129.0 -58.0 57.5 40.9 -4.2 65.0 28.5 104 117 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.328 119.3 105.9 69.1 -8.5 -3.2 66.3 25.2 105 118 A V E < S-I 102 0A 87 -3,-2.0 -3,-2.8 2,-0.0 2,-0.4 -0.796 70.3-118.4-100.4 153.0 -0.5 68.6 26.6 106 119 A L E +I 101 0A 87 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.682 35.5 172.5 -87.3 127.2 3.3 68.1 26.4 107 120 A V E -I 100 0A 53 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.0 -0.991 34.9-100.6-130.9 156.0 5.2 67.7 29.6 108 121 A K E -I 99 0A 138 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.3 -0.326 37.0-171.4 -65.7 144.4 8.7 66.8 30.4 109 122 A T + 0 0 14 -11,-2.3 -11,-0.1 1,-0.1 38,-0.1 -0.997 27.1 171.7-135.1 139.8 9.6 63.4 31.5 110 123 A D + 0 0 127 -2,-0.4 -1,-0.1 -94,-0.0 -11,-0.1 -0.087 39.3 136.0-121.8 30.8 12.7 61.8 32.8 111 124 A D >> - 0 0 59 1,-0.2 3,-2.1 2,-0.1 4,-1.6 -0.679 51.0-147.9 -76.8 121.9 11.0 58.5 33.7 112 125 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -96,-0.0 0.565 100.3 60.7 -65.3 -14.4 13.3 55.7 32.6 113 126 A D T 34 S+ 0 0 132 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.500 112.3 36.1 -85.3 -9.7 10.1 53.7 32.0 114 127 A E T <4 S+ 0 0 33 -3,-2.1 35,-0.5 1,-0.2 2,-0.5 0.555 120.6 47.8-108.6 -19.8 9.0 56.3 29.5 115 128 A V S < S+ 0 0 11 -4,-1.6 2,-0.3 34,-0.1 -1,-0.2 -0.913 81.5 122.0-130.2 97.8 12.4 57.1 27.9 116 129 A Y > - 0 0 39 -2,-0.5 3,-2.2 -3,-0.1 2,-0.2 -0.971 68.2 -75.4-156.8 158.8 14.3 54.0 27.1 117 130 A S T 3 S+ 0 0 24 -2,-0.3 37,-2.2 1,-0.3 -106,-0.2 -0.473 120.2 30.0 -60.5 125.0 16.1 52.1 24.3 118 131 A G T 3 S+ 0 0 0 -108,-3.0 -1,-0.3 1,-0.4 34,-0.2 0.133 88.2 129.1 105.5 -19.5 13.3 50.5 22.3 119 132 A V < - 0 0 0 -3,-2.2 -109,-2.7 32,-0.1 -1,-0.4 -0.422 57.8-123.5 -66.8 146.4 10.7 53.2 22.9 120 133 A Y E +B 9 0A 73 30,-2.9 28,-2.7 -111,-0.2 29,-0.4 -0.612 43.9 155.3 -88.4 154.4 8.9 54.7 19.9 121 134 A A E -BJ 8 147A 0 -113,-2.3 -113,-2.6 26,-0.3 2,-0.4 -0.967 44.9-113.4-165.3 163.5 9.1 58.5 19.6 122 135 A I E - 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