==== 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 HYDROLASE 05-NOV-04 1WSF . COMPND 2 MOLECULE: RIBONUCLEASE HI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.TSUNAKA,K.TAKANO,H.MATSUMURA,Y.YAMAGATA,S.KANAYA . 620 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 6 1.0 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 . 46 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 0 4 1 1 2 0 2 1 2 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 1 6 1 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 . 4 0 0 0 0 0 1 5 1 1 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 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 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 0 119 0, 0.0 114,-0.2 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0-144.0 -3.6 0.1 25.7 2 2 A L + 0 0 131 61,-0.1 62,-0.7 2,-0.1 0, 0.0 0.358 360.0 101.6 -78.2-141.5 -7.1 -0.1 24.1 3 3 A K - 0 0 56 60,-0.2 61,-2.0 1,-0.1 2,-0.3 0.921 68.5-132.6 58.5 95.9 -9.4 2.9 24.5 4 4 A Q E +a 64 0A 138 59,-0.2 25,-0.4 61,-0.1 2,-0.3 -0.619 27.7 179.8 -86.8 140.6 -9.2 4.9 21.3 5 5 A V E -a 65 0A 7 59,-2.6 61,-1.9 -2,-0.3 2,-0.5 -0.987 17.0-149.5-140.2 147.0 -8.7 8.6 21.1 6 6 A E E -aB 66 27A 77 21,-2.5 21,-2.8 -2,-0.3 2,-0.5 -0.970 13.8-169.4-121.4 125.9 -8.3 11.2 18.3 7 7 A I E -aB 67 26A 0 59,-2.5 61,-3.4 -2,-0.5 2,-0.4 -0.956 5.7-171.8-121.2 129.7 -6.3 14.4 18.7 8 8 A F E +aB 68 25A 8 17,-1.9 17,-2.4 -2,-0.5 2,-0.4 -0.943 15.2 178.6-115.7 135.6 -6.2 17.4 16.4 9 9 A T E +aB 69 24A 3 59,-2.1 61,-0.7 -2,-0.4 2,-0.3 -0.993 11.7 167.4-146.5 143.5 -3.6 20.2 17.0 10 10 A D E - B 0 23A 14 13,-2.7 13,-2.4 -2,-0.4 2,-0.3 -0.988 13.6-155.1-148.3 155.3 -2.4 23.4 15.5 11 11 A G E - B 0 22A 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.966 8.8-172.4-132.8 149.6 -0.3 26.4 16.4 12 12 A S E + B 0 21A 23 9,-3.3 9,-3.5 -2,-0.3 2,-0.3 -0.991 5.6 177.2-142.6 149.5 -0.2 30.0 15.4 13 13 A C E - B 0 20A 20 -2,-0.3 7,-0.3 7,-0.3 31,-0.1 -0.987 25.6-145.0-149.4 146.5 2.1 33.0 15.8 14 14 A L S S- 0 0 85 5,-2.9 2,-0.2 -2,-0.3 6,-0.1 0.565 81.2 -9.8 -89.0 -11.4 2.0 36.5 14.5 15 15 A G S > S- 0 0 19 4,-0.3 3,-0.5 27,-0.2 29,-0.4 -0.709 87.4 -69.3-156.9-151.1 5.8 36.9 14.2 16 16 A N T 3 S+ 0 0 43 1,-1.0 27,-0.1 -2,-0.2 2,-0.1 -0.510 132.5 2.2-159.7 80.2 9.1 35.4 15.1 17 17 A P T 3 S+ 0 0 6 0, 0.0 -1,-1.0 0, 0.0 26,-0.2 0.558 113.6 116.3 -88.9 159.7 8.9 35.9 17.9 18 18 A G E < S- C 0 42A 8 24,-2.1 24,-3.3 -3,-0.5 21,-0.1 -0.916 70.6 -46.1-162.6-176.2 5.5 37.5 18.4 19 19 A P E + 0 0 43 0, 0.0 -5,-2.9 0, 0.0 -4,-0.3 -0.369 68.4 167.4 -64.1 143.6 2.2 36.8 20.1 20 20 A G E -BC 13 39A 0 19,-2.6 19,-2.7 -7,-0.3 2,-0.3 -0.881 19.6-167.3-148.1 179.6 1.0 33.3 19.4 21 21 A G E -BC 12 38A 0 -9,-3.5 -9,-3.3 -2,-0.3 2,-0.3 -0.981 10.5-139.4-161.9 172.8 -1.4 30.5 20.3 22 22 A Y E -BC 11 37A 19 15,-1.3 15,-0.9 -2,-0.3 2,-0.3 -0.937 7.0-162.3-138.7 162.6 -2.4 26.9 20.0 23 23 A G E +BC 10 36A 0 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.3 -0.984 13.0 172.1-147.1 135.2 -5.6 25.0 19.6 24 24 A A E -BC 9 35A 0 11,-2.0 11,-2.4 -2,-0.3 2,-0.5 -0.999 17.1-154.4-147.5 145.1 -6.2 21.3 20.2 25 25 A I E -BC 8 34A 0 -17,-2.4 -17,-1.9 -2,-0.3 2,-0.7 -0.980 4.2-160.2-125.4 125.1 -9.2 19.0 20.3 26 26 A L E -BC 7 33A 4 7,-3.3 7,-2.6 -2,-0.5 2,-0.5 -0.918 17.7-171.7-105.6 113.4 -9.4 15.8 22.3 27 27 A R E +BC 6 32A 48 -21,-2.8 -21,-2.5 -2,-0.7 2,-0.4 -0.914 13.6 170.9-116.5 130.9 -12.0 13.5 21.0 28 28 A Y E > S- C 0 31A 73 3,-2.8 3,-3.4 -2,-0.5 -23,-0.1 -0.994 71.8 -29.5-137.4 127.8 -13.3 10.3 22.5 29 29 A R T 3 S- 0 0 215 -2,-0.4 3,-0.1 -25,-0.4 -24,-0.1 0.750 128.1 -41.9 32.8 46.3 -16.4 8.3 21.3 30 30 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.090 115.3 114.2 97.7 -24.1 -18.1 11.5 20.0 31 31 A R E < -C 28 0A 180 -3,-3.4 -3,-2.8 2,-0.0 2,-0.4 -0.634 50.5-154.8 -85.2 139.4 -17.2 13.7 23.0 32 32 A E E -C 27 0A 79 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.935 13.5-166.6-121.3 138.1 -14.8 16.6 22.5 33 33 A K E -C 26 0A 107 -7,-2.6 -7,-3.3 -2,-0.4 2,-0.3 -0.981 19.3-151.4-117.1 127.5 -12.5 18.5 24.8 34 34 A T E -C 25 0A 76 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.783 11.5-170.2-103.9 147.0 -11.2 21.8 23.5 35 35 A F E +C 24 0A 54 -11,-2.4 -11,-2.0 -2,-0.3 2,-0.3 -0.991 16.4 136.2-137.0 143.7 -7.9 23.4 24.4 36 36 A S E +C 23 0A 57 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.921 11.5 166.3-179.1 153.5 -6.3 26.8 23.8 37 37 A A E -C 22 0A 18 -15,-0.9 -15,-1.3 -2,-0.3 2,-0.3 -0.956 24.0-130.7-168.4 152.9 -4.3 29.7 25.1 38 38 A G E -C 21 0A 2 -2,-0.3 108,-1.9 105,-0.3 107,-1.3 -0.866 13.3-156.5-114.5 148.5 -2.4 32.8 23.8 39 39 A Y E -Cd 20 146A 27 -19,-2.7 -19,-2.6 -2,-0.3 3,-0.3 -0.984 19.6-134.2-126.4 136.4 1.1 33.9 24.7 40 40 A T E S+ 0 0 70 106,-2.5 2,-0.3 -2,-0.4 107,-0.1 0.784 95.4 12.2 -55.6 -35.6 2.5 37.5 24.4 41 41 A R E S+ 0 0 112 105,-0.3 107,-0.4 -22,-0.1 -1,-0.2 -0.769 86.6 115.0-152.7 105.1 5.7 36.4 22.8 42 42 A T E -C 18 0A 0 -24,-3.3 -24,-2.1 -3,-0.3 2,-0.3 -0.687 51.5-100.0-146.6-163.6 6.4 32.9 21.4 43 43 A T > - 0 0 8 -2,-0.2 4,-1.9 -26,-0.2 5,-0.2 -0.904 24.4-117.0-130.1 162.4 7.1 31.1 18.1 44 44 A N H > S+ 0 0 58 -29,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.932 116.1 54.4 -60.9 -44.3 5.1 29.1 15.7 45 45 A N H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 109.0 46.9 -54.0 -51.7 7.3 26.1 16.4 46 46 A R H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.843 110.7 51.1 -62.2 -36.8 6.7 26.3 20.2 47 47 A M H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.913 108.5 52.5 -67.7 -40.6 2.9 26.7 19.8 48 48 A E H X S+ 0 0 7 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.844 113.2 44.0 -63.9 -33.7 2.8 23.7 17.6 49 49 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.884 111.2 54.9 -75.9 -38.6 4.6 21.7 20.2 50 50 A M H X S+ 0 0 13 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.828 103.5 55.7 -63.3 -33.7 2.4 23.1 22.9 51 51 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.939 111.4 42.1 -66.1 -47.0 -0.8 22.0 21.2 52 52 A A H X S+ 0 0 1 -4,-1.1 4,-2.3 1,-0.2 5,-0.2 0.960 114.9 51.5 -64.2 -50.0 0.3 18.4 21.0 53 53 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.916 108.9 48.9 -52.4 -52.5 1.7 18.4 24.6 54 54 A V H < S+ 0 0 26 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.915 112.2 47.5 -57.8 -47.1 -1.4 19.9 26.2 55 55 A A H >< S+ 0 0 0 -4,-1.7 3,-1.3 -5,-0.2 4,-0.4 0.954 113.9 46.2 -60.2 -54.3 -3.9 17.4 24.6 56 56 A L H >< S+ 0 0 1 -4,-2.3 3,-3.4 1,-0.3 -2,-0.2 0.954 109.1 53.8 -53.6 -55.8 -1.8 14.3 25.4 57 57 A E T 3< S+ 0 0 84 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.617 98.1 67.7 -57.2 -10.7 -1.2 15.4 29.0 58 58 A A T < S+ 0 0 34 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.3 0.657 81.3 95.8 -82.8 -14.5 -5.0 15.7 29.2 59 59 A L < - 0 0 25 -3,-3.4 4,-0.1 -4,-0.4 3,-0.0 -0.624 56.7-168.5 -78.7 124.9 -5.1 11.9 28.8 60 60 A K + 0 0 183 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.109 65.8 28.1-107.7 38.6 -5.4 10.0 32.1 61 61 A E S S- 0 0 99 52,-0.1 -1,-0.1 -58,-0.0 52,-0.0 -0.812 100.8 -67.9 174.4 145.6 -4.7 6.4 31.0 62 62 A H + 0 0 106 -2,-0.2 2,-0.3 52,-0.1 52,-0.2 -0.155 62.2 179.6 -45.2 128.4 -2.8 4.5 28.3 63 63 A C - 0 0 1 50,-0.4 52,-2.0 -4,-0.1 2,-0.9 -0.965 39.0-123.6-138.5 152.7 -4.6 5.2 25.0 64 64 A E E -ae 4 115A 61 -61,-2.0 -59,-2.6 -62,-0.7 2,-0.4 -0.873 46.8-171.4 -91.6 108.9 -4.3 4.4 21.4 65 65 A V E -ae 5 116A 0 50,-2.5 52,-2.5 -2,-0.9 2,-0.7 -0.893 26.8-155.6-113.7 139.2 -4.1 7.9 20.0 66 66 A I E -ae 6 117A 46 -61,-1.9 -59,-2.5 -2,-0.4 2,-0.7 -0.944 19.7-157.1-109.5 108.4 -4.1 9.2 16.4 67 67 A L E -ae 7 118A 0 50,-1.9 52,-3.0 -2,-0.7 2,-0.5 -0.807 7.5-167.7 -93.7 110.8 -2.4 12.5 16.4 68 68 A S E +ae 8 119A 1 -61,-3.4 -59,-2.1 -2,-0.7 2,-0.3 -0.863 18.6 152.7-103.1 123.5 -3.3 14.8 13.5 69 69 A T E -ae 9 120A 2 50,-1.1 52,-2.3 -2,-0.5 -59,-0.1 -0.994 42.5-151.9-148.7 153.2 -1.3 17.9 12.8 70 70 A D + 0 0 63 -61,-0.7 2,-0.3 -2,-0.3 53,-0.2 0.484 60.5 123.3 -99.6 -6.5 -0.3 20.2 9.9 71 71 A S > - 0 0 2 -62,-0.3 4,-1.4 1,-0.2 -2,-0.1 -0.409 41.5-172.1 -64.9 118.1 3.0 21.2 11.5 72 72 A Q H > S+ 0 0 130 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.888 89.3 56.9 -72.9 -39.6 6.0 20.5 9.3 73 73 A Y H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.931 108.1 44.6 -56.3 -50.5 8.2 21.4 12.3 74 74 A V H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 114.2 52.8 -63.8 -35.6 6.6 18.7 14.5 75 75 A R H X S+ 0 0 113 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.920 106.6 48.9 -66.9 -45.7 6.9 16.3 11.7 76 76 A Q H X>S+ 0 0 30 -4,-2.9 4,-1.8 1,-0.2 5,-0.8 0.942 114.3 47.3 -60.0 -47.1 10.6 16.7 10.9 77 77 A G H <>S+ 0 0 0 -4,-1.9 5,-3.1 3,-0.2 4,-0.3 0.788 111.8 47.8 -66.0 -33.1 11.4 16.3 14.6 78 78 A I H <5S+ 0 0 29 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.889 125.2 30.8 -75.3 -37.4 9.3 13.2 15.3 79 79 A T H <5S+ 0 0 77 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.469 136.0 19.3 -99.6 -4.6 10.6 11.4 12.1 80 80 A Q T <5S+ 0 0 108 -4,-1.8 4,-0.3 -5,-0.2 -3,-0.2 0.638 127.0 26.8-134.8 -31.7 14.1 12.8 11.9 81 81 A W T > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 110.8 47.0 -60.8 -49.4 15.9 9.6 17.7 84 84 A N H > S+ 0 0 64 -4,-0.3 4,-1.4 -3,-0.3 -1,-0.2 0.868 111.7 52.0 -60.4 -39.7 19.3 11.3 17.4 85 85 A W H <>S+ 0 0 1 -4,-2.3 5,-4.1 2,-0.2 4,-0.4 0.920 108.3 50.2 -63.8 -44.5 18.6 13.5 20.4 86 86 A K H <5S+ 0 0 101 -4,-2.0 3,-0.5 -5,-0.3 -1,-0.2 0.878 116.6 41.3 -61.5 -39.9 17.6 10.5 22.6 87 87 A A H <5S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.649 118.6 47.0 -82.5 -17.5 20.8 8.7 21.7 88 88 A R T <5S- 0 0 79 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.274 119.0-105.8-106.8 9.0 22.9 11.9 21.9 89 89 A G T 5S- 0 0 43 -3,-0.5 -3,-0.2 -4,-0.4 -4,-0.1 0.907 70.5 -59.3 69.3 43.8 21.5 13.0 25.2 90 90 A W S - 0 0 2 4,-2.8 3,-1.4 -2,-0.3 4,-0.1 -0.659 46.6 -96.0 -82.0 134.5 23.3 18.6 19.0 93 93 A A T 3 S+ 0 0 65 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.614 128.7 54.1 -11.7 -55.4 26.1 16.5 17.3 94 94 A D T 3 S- 0 0 100 371,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.053 128.5 -99.4 -79.1 29.7 28.7 19.1 18.5 95 95 A K S < S+ 0 0 119 -3,-1.4 -2,-0.1 1,-0.2 -1,-0.1 0.932 77.9 127.3 50.5 95.6 27.4 18.7 22.0 96 96 A K - 0 0 84 -4,-0.1 -4,-2.8 370,-0.0 -1,-0.2 -0.767 64.7 -84.9-179.2 130.3 25.0 21.6 22.6 97 97 A P B -F 91 0B 89 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.073 45.6-125.6 -43.3 125.4 21.4 22.1 23.8 98 98 A V > - 0 0 4 -8,-0.7 3,-1.4 1,-0.1 369,-0.2 -0.380 34.6 -88.1 -75.6 154.2 18.8 21.7 21.1 99 99 A K T 3 S+ 0 0 49 367,-1.9 -1,-0.1 1,-0.3 5,-0.1 -0.367 110.6 5.2 -63.9 135.5 16.2 24.5 20.4 100 100 A N T 3> S+ 0 0 17 50,-0.1 4,-2.6 1,-0.1 3,-0.4 0.803 78.0 157.5 60.3 31.6 13.0 24.1 22.5 101 101 A V H <> + 0 0 39 -3,-1.4 4,-2.5 1,-0.2 5,-0.3 0.859 68.2 61.7 -53.5 -36.4 14.5 21.2 24.4 102 102 A D H > S+ 0 0 53 48,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.949 111.2 36.1 -57.3 -50.2 12.1 22.0 27.2 103 103 A L H > S+ 0 0 4 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.879 115.7 52.4 -74.5 -37.2 9.0 21.4 24.9 104 104 A W H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.938 112.6 45.8 -65.0 -44.4 10.4 18.5 22.9 105 105 A Q H X S+ 0 0 81 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.936 113.5 48.8 -62.0 -46.8 11.4 16.5 26.0 106 106 A R H X S+ 0 0 113 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.826 113.1 48.5 -62.9 -31.4 8.1 17.2 27.6 107 107 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.866 109.4 52.0 -76.4 -35.9 6.3 16.1 24.4 108 108 A D H X S+ 0 0 42 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.885 109.0 49.7 -67.2 -37.9 8.4 13.0 24.2 109 109 A A H X S+ 0 0 60 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.895 110.5 52.6 -65.9 -36.9 7.5 12.1 27.7 110 110 A A H >< S+ 0 0 3 -4,-1.4 3,-0.9 -5,-0.2 -2,-0.2 0.947 108.9 48.4 -62.3 -47.7 3.9 12.7 26.7 111 111 A L H >< S+ 0 0 24 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.802 100.5 66.5 -63.6 -31.4 4.1 10.4 23.7 112 112 A G H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 90.8 63.5 -61.1 -30.4 5.7 7.7 25.8 113 113 A Q T << S+ 0 0 116 -3,-0.9 -50,-0.4 -4,-0.9 2,-0.3 0.371 108.9 36.0 -77.5 4.4 2.5 7.2 27.8 114 114 A H S < S- 0 0 21 -3,-1.6 2,-0.7 -52,-0.2 -50,-0.2 -0.933 83.8-104.9-149.1 170.3 0.5 6.1 24.8 115 115 A Q E -e 64 0A 141 -52,-2.0 -50,-2.5 -2,-0.3 2,-0.4 -0.922 49.8-157.9-100.2 115.4 0.6 4.1 21.6 116 116 A I E -e 65 0A 39 -2,-0.7 2,-0.5 -52,-0.2 -50,-0.2 -0.794 23.8-173.1-106.7 141.6 0.7 6.8 19.0 117 117 A K E -e 66 0A 83 -52,-2.5 -50,-1.9 -2,-0.4 2,-0.4 -0.975 22.7-142.9-128.9 112.8 -0.2 6.9 15.3 118 118 A W E -e 67 0A 59 -2,-0.5 2,-0.7 -52,-0.2 -50,-0.2 -0.650 12.4-168.3 -82.1 126.9 0.7 10.2 13.5 119 119 A E E -e 68 0A 61 -52,-3.0 -50,-1.1 -2,-0.4 2,-0.2 -0.826 12.3-163.6-114.5 89.1 -1.7 11.5 10.9 120 120 A W E -e 69 0A 66 -2,-0.7 2,-0.4 -52,-0.2 -50,-0.2 -0.530 4.8-155.6 -74.8 136.6 0.2 14.3 9.1 121 121 A V - 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