==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDYLTRANSFERASE 13-APR-97 1WAJ . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR J.WANG,A.K.M.A.SATTER,C.C.WANG,J.D.KARAM,W.H.KONIGSBERG, . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 625 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 62 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 4 1 1 1 3 3 1 0 1 3 4 1 1 0 0 0 0 0 0 0 0 0 0 1 0 1 2 RESIDUES PER ALPHA HELIX . 0 2 1 0 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 PARALLEL BRIDGES PER LADDER . 6 4 2 2 3 3 2 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 . 1 4 1 0 1 0 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 1 A M 0 0 113 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 120.4 -0.4 31.5 50.1 2 2 A K - 0 0 164 1,-0.1 19,-0.0 21,-0.0 0, 0.0 -0.561 360.0-115.8 -71.4 127.2 0.3 27.9 50.9 3 3 A E - 0 0 47 -2,-0.3 2,-0.3 100,-0.0 18,-0.2 0.139 28.8-163.9 -60.7 179.5 3.3 27.8 53.3 4 4 A F E -A 20 0A 0 16,-1.3 16,-2.6 17,-0.0 -1,-0.0 -0.966 20.0-105.7-164.1 151.5 6.8 26.5 52.9 5 5 A Y E -A 19 0A 2 -2,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.190 13.3-167.1 -76.6 174.1 9.7 25.6 55.1 6 6 A L E S- 0 0 3 12,-2.7 349,-0.3 1,-0.6 2,-0.3 0.601 72.3 -8.0-126.0 -53.6 13.0 27.3 55.7 7 7 A T E -A 18 0A 5 11,-2.1 11,-1.3 347,-0.1 -1,-0.6 -0.972 55.9-164.2-147.7 156.3 15.1 24.8 57.5 8 8 A V + 0 0 1 -2,-0.3 259,-0.3 9,-0.2 2,-0.3 -0.895 11.0 171.4-135.4 162.6 14.6 21.4 59.1 9 9 A E - 0 0 20 7,-0.5 7,-2.4 -2,-0.3 2,-0.6 -0.933 28.1-126.5-171.6 144.3 16.8 19.5 61.6 10 10 A Q E +B 15 0A 73 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.917 28.2 171.0-107.3 116.4 16.4 16.3 63.7 11 11 A I E > -B 14 0A 38 3,-2.5 3,-2.0 -2,-0.6 -2,-0.1 -0.991 63.0 -47.8-123.0 120.0 17.0 16.5 67.3 12 12 A G T 3 S- 0 0 48 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.247 120.5 -19.9 58.7-133.8 16.1 13.5 69.3 13 13 A D T 3 S+ 0 0 38 -3,-0.1 52,-0.4 52,-0.1 2,-0.3 0.141 123.2 82.8 -95.7 24.3 12.7 12.1 68.5 14 14 A S E < -B 11 0A 16 -3,-2.0 -3,-2.5 18,-0.2 2,-0.4 -0.951 67.9-134.5-138.0 148.3 11.6 15.4 67.0 15 15 A I E -BC 10 31A 0 16,-3.4 16,-2.3 -2,-0.3 2,-0.5 -0.774 20.3-157.9 -93.5 136.4 11.7 17.5 63.8 16 16 A F E + C 0 30A 33 -7,-2.4 -7,-0.5 -2,-0.4 2,-0.4 -0.984 17.7 174.5-119.7 117.3 12.6 21.2 64.2 17 17 A E E - C 0 29A 0 12,-1.9 12,-1.9 -2,-0.5 2,-0.6 -0.973 27.2-158.9-138.6 129.2 11.6 23.5 61.4 18 18 A R E +AC 7 28A 4 -11,-1.3 -12,-2.7 -2,-0.4 -11,-2.1 -0.870 37.3 159.3 -94.3 125.5 11.6 27.2 60.8 19 19 A Y E -AC 5 27A 10 8,-2.5 8,-3.5 -2,-0.6 2,-0.4 -0.965 43.5-110.0-146.3 164.0 9.1 27.8 58.2 20 20 A I E -AC 4 26A 3 -16,-2.6 -16,-1.3 -2,-0.3 6,-0.2 -0.796 35.6-142.0 -94.5 133.7 6.9 30.7 56.8 21 21 A D - 0 0 3 4,-1.7 3,-0.4 -2,-0.4 4,-0.2 -0.312 39.1 -75.3 -88.3-178.7 3.2 30.4 57.5 22 22 A S S S+ 0 0 51 1,-0.3 2,-0.8 2,-0.1 -2,-0.0 0.797 130.9 42.3 -43.0 -48.5 0.2 31.3 55.1 23 23 A N S S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 -0.678 125.5 -92.6-104.3 68.6 0.6 35.0 55.6 24 24 A G S S+ 0 0 16 -2,-0.8 2,-0.4 -3,-0.4 -2,-0.1 0.593 73.7 144.4 23.5 61.5 4.4 35.2 55.4 25 25 A R - 0 0 172 -4,-0.2 -4,-1.7 2,-0.0 2,-0.6 -0.981 51.0-122.6-124.6 131.2 5.5 34.9 59.0 26 26 A E E +C 20 0A 79 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.547 43.7 171.7 -71.5 114.8 8.6 33.1 60.2 27 27 A R E -C 19 0A 139 -8,-3.5 -8,-2.5 -2,-0.6 2,-0.4 -0.849 27.7-132.2-123.8 164.5 7.5 30.5 62.7 28 28 A T E -C 18 0A 97 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.942 21.0-174.6-119.5 135.0 9.1 27.6 64.6 29 29 A R E -C 17 0A 67 -12,-1.9 -12,-1.9 -2,-0.4 2,-0.4 -0.929 15.6-162.0-126.3 151.1 7.6 24.1 64.9 30 30 A E E -C 16 0A 128 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.944 21.3-179.5-132.8 104.6 8.6 21.0 66.9 31 31 A V E -C 15 0A 46 -16,-2.3 -16,-3.4 -2,-0.4 2,-1.4 -0.949 27.3-140.2-114.7 129.5 6.9 17.9 65.4 32 32 A E - 0 0 137 -2,-0.5 -18,-0.2 -18,-0.2 -19,-0.0 -0.695 31.0-146.3 -86.1 87.0 7.4 14.4 66.7 33 33 A Y - 0 0 20 -2,-1.4 32,-0.6 1,-0.1 55,-0.0 -0.283 12.4-154.1 -59.0 136.4 7.5 12.5 63.4 34 34 A K - 0 0 112 30,-0.1 2,-0.2 31,-0.1 30,-0.1 -0.910 26.6-161.6-110.4 86.7 6.0 9.1 63.3 35 35 A P - 0 0 2 0, 0.0 27,-2.0 0, 0.0 2,-0.4 -0.537 4.7-143.7 -76.3 145.1 8.2 7.8 60.4 36 36 A S E -D 61 0B 35 25,-0.2 49,-0.3 -2,-0.2 25,-0.2 -0.902 17.8-177.9-113.9 137.0 7.2 4.7 58.4 37 37 A L E -D 60 0B 2 23,-2.7 23,-2.7 -2,-0.4 2,-0.3 -0.636 14.9-125.9-119.8-179.1 9.5 2.1 57.0 38 38 A F E -DE 59 83B 24 45,-2.5 45,-2.7 21,-0.2 2,-0.3 -0.968 16.7-177.9-138.0 156.0 9.1 -1.1 54.9 39 39 A A E -DE 58 82B 15 19,-1.3 19,-2.1 -2,-0.3 2,-0.2 -0.971 41.2 -94.1-144.0 148.2 10.0 -4.8 54.8 40 40 A H E -D 57 0B 76 41,-0.6 17,-0.3 -2,-0.3 10,-0.1 -0.473 41.6-162.1 -66.8 133.4 9.3 -7.5 52.1 41 41 A C - 0 0 14 15,-2.0 2,-0.2 -2,-0.2 4,-0.1 -0.739 29.4 -88.8-113.6 160.2 6.2 -9.4 52.7 42 42 A P - 0 0 85 0, 0.0 -1,-0.0 0, 0.0 15,-0.0 -0.495 44.7-106.2 -69.5 142.9 5.1 -12.8 51.2 43 43 A E S S+ 0 0 178 1,-0.3 2,-3.3 -2,-0.2 14,-0.1 0.719 108.5 80.0 -32.3 -48.7 3.3 -12.6 47.9 44 44 A S S S+ 0 0 116 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.175 73.3 123.2 -64.7 50.6 -0.1 -13.5 49.5 45 45 A Q - 0 0 86 -2,-3.3 2,-0.9 -4,-0.1 12,-0.0 -0.877 65.3-135.7-121.5 143.8 -0.5 -9.9 50.7 46 46 A A + 0 0 101 -2,-0.4 2,-0.3 0, 0.0 -2,-0.1 -0.903 62.1 128.3 -93.8 105.1 -3.2 -7.3 50.1 47 47 A T - 0 0 42 -2,-0.9 2,-0.2 11,-0.1 11,-0.1 -0.990 53.6-158.2-157.6 164.0 -0.8 -4.4 49.5 48 48 A K + 0 0 140 -2,-0.3 9,-0.5 9,-0.2 329,-0.1 -0.199 68.7 89.4-115.1-152.2 0.2 -1.4 47.3 49 49 A Y + 0 0 57 328,-0.4 8,-2.1 -2,-0.2 2,-0.4 0.977 50.9 167.3 58.0 78.8 3.9 -0.6 48.1 50 50 A F E -Fg 56 378C 80 327,-1.5 329,-1.2 6,-0.2 -1,-0.2 -0.956 31.4-121.1-122.6 140.9 6.1 -2.7 45.8 51 51 A D E > - g 0 379C 4 4,-2.2 3,-2.1 -2,-0.4 329,-0.2 -0.090 38.8 -88.1 -74.1-179.5 9.8 -2.1 45.3 52 52 A I T 3 S+ 0 0 17 327,-1.0 418,-0.1 1,-0.3 -1,-0.1 0.607 130.7 54.1 -63.4 -12.1 11.5 -1.3 42.1 53 53 A Y T 3 S- 0 0 130 2,-0.2 -1,-0.3 376,-0.0 -2,-0.0 0.374 115.8-113.5-101.4 0.7 11.9 -5.0 41.6 54 54 A G < + 0 0 42 -3,-2.1 -2,-0.1 1,-0.3 0, 0.0 -0.057 69.4 137.3 95.3 -34.5 8.2 -5.8 42.0 55 55 A K - 0 0 127 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.164 58.9-108.4 -48.6 134.2 8.5 -7.7 45.3 56 56 A P B -F 50 0C 16 0, 0.0 -15,-2.0 0, 0.0 2,-0.3 -0.370 34.1-166.2 -70.7 149.9 5.7 -6.8 47.7 57 57 A C E -D 40 0B 0 -8,-2.1 2,-0.4 -9,-0.5 -17,-0.2 -0.881 10.2-144.3-132.2 157.9 6.3 -4.7 50.9 58 58 A T E -D 39 0B 38 -19,-2.1 -19,-1.3 -2,-0.3 2,-0.2 -0.953 26.9-110.8-123.7 145.9 4.3 -4.0 54.0 59 59 A R E -D 38 0B 131 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.521 21.7-162.0 -81.4 142.8 4.3 -0.7 55.9 60 60 A K E -D 37 0B 95 -23,-2.7 -23,-2.7 -2,-0.2 2,-0.4 -0.919 6.0-161.6-126.6 103.7 5.8 -0.3 59.3 61 61 A L E -D 36 0B 84 -2,-0.5 -25,-0.2 -25,-0.2 3,-0.1 -0.715 3.1-165.4 -84.7 133.9 4.7 2.8 61.3 62 62 A F - 0 0 25 -27,-2.0 2,-3.0 -2,-0.4 -1,-0.1 0.728 10.5-159.0 -98.7 -20.7 7.0 3.7 64.2 63 63 A A S S+ 0 0 49 -28,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.284 81.9 52.9 73.9 -55.9 5.4 6.2 66.6 64 64 A N S >> S- 0 0 29 -2,-3.0 3,-1.2 1,-0.1 4,-1.0 -0.948 78.2-140.1-120.6 128.0 8.8 7.1 67.8 65 65 A M H 3> S+ 0 0 0 -32,-0.6 4,-1.0 -2,-0.5 -1,-0.1 0.730 100.1 48.5 -51.1 -39.4 11.7 8.3 65.5 66 66 A R H 3> S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.736 100.4 68.9 -79.4 -17.0 14.6 6.5 67.2 67 67 A D H <> S+ 0 0 69 -3,-1.2 4,-3.2 1,-0.2 -2,-0.2 0.926 99.4 49.4 -61.0 -45.4 12.6 3.3 67.2 68 68 A A H X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.884 107.8 53.3 -61.0 -39.9 12.9 3.2 63.5 69 69 A S H X S+ 0 0 53 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.898 112.6 45.2 -61.5 -41.1 16.7 3.8 63.8 70 70 A Q H X S+ 0 0 125 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.970 110.5 53.8 -63.1 -57.1 16.9 0.8 66.1 71 71 A W H X S+ 0 0 30 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.902 108.3 49.0 -43.3 -55.9 14.7 -1.3 63.9 72 72 A I H X S+ 0 0 29 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.942 108.5 52.5 -52.1 -54.2 16.9 -0.7 60.9 73 73 A K H X S+ 0 0 123 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.915 112.2 49.8 -47.2 -46.5 20.0 -1.6 62.8 74 74 A R H X S+ 0 0 149 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.920 105.5 50.7 -59.1 -60.8 18.2 -4.8 63.8 75 75 A M H X>S+ 0 0 15 -4,-2.4 4,-3.2 1,-0.2 5,-1.4 0.913 111.4 51.9 -44.4 -52.7 17.0 -6.0 60.3 76 76 A E H <5S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.914 105.6 53.6 -51.6 -50.4 20.5 -5.6 59.0 77 77 A D H <5S+ 0 0 104 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.904 111.9 45.0 -54.2 -45.1 22.0 -7.6 61.8 78 78 A I H <5S- 0 0 111 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.965 119.3-111.2 -63.0 -51.4 19.6 -10.4 61.0 79 79 A G T <5S+ 0 0 66 -4,-3.2 2,-0.3 1,-0.3 -3,-0.2 0.199 73.1 132.7 134.6 -8.3 20.3 -10.2 57.3 80 80 A L < - 0 0 97 -5,-1.4 -1,-0.3 -6,-0.2 2,-0.3 -0.525 59.7-115.2 -75.4 134.0 16.9 -8.9 56.3 81 81 A E - 0 0 38 -2,-0.3 -41,-0.6 -3,-0.1 2,-0.5 -0.534 23.3-158.3 -73.5 132.5 16.6 -5.9 54.0 82 82 A A E -E 39 0B 7 -2,-0.3 2,-0.2 -43,-0.1 -43,-0.2 -0.948 17.5-164.1-110.2 118.4 15.0 -2.8 55.5 83 83 A L E +E 38 0B 2 -45,-2.7 -45,-2.5 -2,-0.5 2,-0.2 -0.684 34.5 61.8-108.1 166.4 13.6 -0.5 52.9 84 84 A G S S- 0 0 6 296,-1.9 2,-1.0 297,-0.8 -47,-0.1 -0.612 93.6 -33.6 113.4 178.2 12.4 3.1 52.7 85 85 A M - 0 0 10 -49,-0.3 6,-0.1 -2,-0.2 -2,-0.1 -0.634 47.6-169.5 -74.7 102.8 13.9 6.6 53.2 86 86 A D S S+ 0 0 69 -2,-1.0 2,-0.9 1,-0.1 -1,-0.2 0.757 72.8 77.2 -64.7 -21.4 16.5 6.0 56.0 87 87 A D > - 0 0 21 1,-0.2 4,-1.2 -3,-0.1 -1,-0.1 -0.795 66.7-167.7 -93.8 110.0 16.8 9.8 56.2 88 88 A F H > S+ 0 0 10 -2,-0.9 4,-3.2 2,-0.2 -1,-0.2 0.751 77.9 65.1 -69.3 -32.9 13.8 11.1 58.1 89 89 A K H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.987 106.3 45.7 -54.3 -55.7 14.1 14.8 57.4 90 90 A L H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 110.3 54.8 -56.5 -35.9 13.5 14.1 53.7 91 91 A A H X S+ 0 0 12 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.985 108.5 49.2 -61.1 -52.3 10.6 11.8 54.7 92 92 A Y H X S+ 0 0 11 -4,-3.2 4,-1.9 1,-0.2 5,-0.3 0.920 108.9 51.5 -50.1 -58.9 9.1 14.7 56.6 93 93 A L H >X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 3,-0.6 0.901 111.2 45.4 -49.4 -52.1 9.4 17.2 53.9 94 94 A S H 3< S+ 0 0 5 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.978 114.9 50.6 -55.2 -53.3 7.7 15.1 51.2 95 95 A D H 3< S+ 0 0 70 -4,-2.6 3,-0.3 1,-0.2 -1,-0.3 0.690 118.2 37.0 -55.9 -27.8 5.0 14.2 53.7 96 96 A T H << S+ 0 0 39 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.672 120.8 41.4-103.3 -19.4 4.4 17.8 54.6 97 97 A Y < + 0 0 2 -4,-2.6 2,-2.2 -3,-0.3 -1,-0.2 -0.375 66.3 161.5-127.2 52.8 4.8 19.6 51.3 98 98 A N + 0 0 110 -3,-0.3 2,-0.2 3,-0.0 -4,-0.1 -0.076 54.2 68.1 -61.9 34.2 3.0 17.1 49.2 99 99 A Y S S- 0 0 60 -2,-2.2 2,-0.2 -5,-0.1 -2,-0.0 -0.821 100.4 -73.5-144.3 179.2 2.5 19.7 46.4 100 100 A E - 0 0 158 -2,-0.2 250,-0.1 1,-0.1 249,-0.0 -0.575 59.2-128.9 -69.5 156.6 4.5 21.8 43.9 101 101 A I - 0 0 13 -2,-0.2 -1,-0.1 248,-0.1 249,-0.1 0.928 23.0-169.9 -84.1 -55.3 6.3 24.4 46.0 102 102 A K - 0 0 173 1,-0.1 2,-0.3 244,-0.1 -2,-0.0 0.962 16.8-169.1 54.2 91.9 6.2 28.2 45.2 103 103 A Y - 0 0 51 1,-0.2 -1,-0.1 -99,-0.0 -100,-0.0 -0.752 16.1-147.9-106.8 155.5 8.6 30.1 47.4 104 104 A D - 0 0 54 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.974 8.6-169.3 -85.3 -77.0 8.9 33.8 47.9 105 105 A H S > S+ 0 0 85 240,-0.0 3,-2.7 1,-0.0 5,-0.2 -0.482 79.2 71.9 111.1 -48.4 12.5 34.9 48.5 106 106 A T T 3 S+ 0 0 95 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.735 100.7 55.1 -65.9 -14.8 12.0 38.5 49.6 107 107 A K T 3 S+ 0 0 67 2,-0.0 2,-0.5 -82,-0.0 -1,-0.3 0.255 91.4 92.1-100.1 12.8 10.6 36.7 52.6 108 108 A I S < S- 0 0 3 -3,-2.7 2,-1.7 33,-0.0 33,-0.0 -0.923 73.6-134.4-114.8 121.7 13.9 34.7 53.2 109 109 A R + 0 0 37 -2,-0.5 102,-3.2 100,-0.1 103,-1.0 -0.443 27.3 177.2 -77.1 84.0 16.6 36.1 55.5 110 110 A V E -h 212 0D 24 -2,-1.7 31,-2.2 -5,-0.2 2,-0.4 -0.787 11.2-163.8 -86.0 115.2 19.8 35.7 53.6 111 111 A A E -hI 213 140D 0 101,-2.4 103,-2.3 -2,-0.7 2,-0.4 -0.830 2.2-164.9 -99.3 138.5 22.6 37.2 55.8 112 112 A N E +hI 214 139D 10 27,-2.3 27,-1.7 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-5,-3.3 4,-1.7 1,-0.2 3,-1.5 -0.348 42.5 -42.7 114.0 166.4 53.4 33.5 12.1 757 757 A E H 3> S+ 0 0 66 -61,-0.4 4,-3.0 1,-0.3 5,-0.2 0.744 125.9 57.4 -32.3 -54.3 57.1 33.0 13.0 758 758 A E H 3> S+ 0 0 124 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.876 111.2 42.9 -49.4 -49.1 58.3 36.4 11.7 759 759 A S H <> S+ 0 0 13 -3,-1.5 4,-1.9 -8,-0.2 -1,-0.2 0.952 112.5 51.9 -64.1 -53.3 56.0 38.3 14.0 760 760 A L H X S+ 0 0 2 -4,-1.7 4,-2.6 -9,-0.3 -2,-0.2 0.913 106.3 57.0 -49.8 -48.8 56.6 36.0 17.0 761 761 A Q H X S+ 0 0 23 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.912 104.7 48.4 -52.3 -52.3 60.4 36.5 16.6 762 762 A E H X S+ 0 0 127 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.911 111.3 51.3 -60.3 -39.4 60.3 40.3 16.8 763 763 A Y H X S+ 0 0 44 -4,-1.9 4,-1.5 1,-0.2 3,-0.5 0.978 105.0 55.7 -60.5 -54.5 58.2 40.2 19.9 764 764 A F H < S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.852 107.2 50.9 -44.2 -43.9 60.5 37.8 21.6 765 765 A K H X S+ 0 0 155 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.3 0.937 111.0 49.7 -62.4 -44.5 63.3 40.2 21.1 766 766 A E H >X S+ 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