==== 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 07-NOV-04 1WSH . COMPND 2 MOLECULE: RIBONUCLEASE HI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.TSUNAKA,K.TAKANO,H.MATSUMURA,Y.YAMAGATA,S.KANAYA . 596 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 4 0.7 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 . 42 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 0 3 0 1 3 0 4 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 2 4 2 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 0 4 0 4 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 2 A L 0 0 131 0, 0.0 61,-0.1 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 153.7 -5.7 0.0 26.1 2 3 A K - 0 0 64 59,-0.5 61,-3.3 1,-0.1 2,-0.5 -0.150 360.0-138.6 -50.4 138.4 -7.9 3.0 25.5 3 4 A Q E +a 63 0A 117 59,-0.2 25,-0.3 61,-0.0 2,-0.3 -0.882 30.7 164.7-104.9 130.8 -7.7 4.5 22.0 4 5 A V E -a 64 0A 4 59,-2.5 61,-1.6 -2,-0.5 2,-0.4 -0.971 26.8-140.4-143.8 156.4 -7.7 8.2 21.6 5 6 A E E -aB 65 26A 43 21,-2.2 21,-2.8 -2,-0.3 2,-0.4 -0.955 14.2-162.7-120.3 139.7 -6.9 10.8 19.0 6 7 A I E -aB 66 25A 0 59,-2.4 61,-2.9 -2,-0.4 2,-0.4 -0.980 3.5-168.8-126.4 135.2 -5.1 14.1 19.6 7 8 A F E +aB 67 24A 16 17,-2.3 17,-2.7 -2,-0.4 2,-0.3 -0.961 15.4 176.6-120.4 136.7 -5.0 17.2 17.4 8 9 A T E + B 0 23A 0 59,-1.6 61,-0.4 -2,-0.4 2,-0.3 -0.926 13.2 171.6-140.5 164.6 -2.6 20.1 18.0 9 10 A D E - B 0 22A 16 13,-1.4 13,-2.6 -2,-0.3 2,-0.3 -0.884 13.1-155.0-172.0 138.3 -1.4 23.4 16.7 10 11 A G E - B 0 21A 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.743 12.4-174.3-112.9 164.6 0.7 26.3 17.8 11 12 A S E - B 0 20A 17 9,-1.7 9,-2.7 -2,-0.3 2,-0.3 -0.969 6.1-179.0-160.0 142.2 0.6 29.9 16.6 12 13 A C E - B 0 19A 25 -2,-0.3 7,-0.3 7,-0.3 31,-0.1 -0.985 25.7-146.9-148.8 136.4 2.6 33.1 17.2 13 14 A L S S+ 0 0 104 5,-3.0 2,-0.2 -2,-0.3 6,-0.1 0.525 87.2 2.3 -79.4 -5.3 2.3 36.6 15.9 14 15 A G S > S- 0 0 32 4,-0.3 3,-0.5 27,-0.1 29,-0.4 -0.821 86.1 -86.2-156.7-165.8 6.0 37.1 15.9 15 16 A N T 3 S+ 0 0 141 1,-1.1 27,-0.1 -2,-0.2 2,-0.1 -0.534 130.3 7.6-154.2 79.6 9.3 35.3 16.6 16 17 A P T 3 S+ 0 0 31 0, 0.0 -1,-1.1 0, 0.0 26,-0.2 0.531 116.1 102.6 -85.6 169.5 9.2 36.0 19.4 17 18 A G E < S- C 0 41A 8 24,-2.2 24,-2.9 -3,-0.5 -3,-0.1 -0.969 74.6 -32.8 178.8-176.8 5.8 37.5 20.1 18 19 A P E S+ 0 0 49 0, 0.0 -5,-3.0 0, 0.0 -4,-0.3 -0.356 70.8 167.6 -58.6 133.6 2.3 36.9 21.5 19 20 A G E -BC 12 38A 0 19,-2.6 19,-3.3 -7,-0.3 2,-0.3 -0.900 20.7-170.6-144.7 173.2 1.4 33.3 20.9 20 21 A G E -BC 11 37A 0 -9,-2.7 -9,-1.7 -2,-0.3 2,-0.3 -0.983 13.2-135.4-159.5 166.5 -1.0 30.5 21.7 21 22 A Y E -BC 10 36A 20 15,-1.7 15,-0.9 -2,-0.3 2,-0.4 -0.901 9.3-163.1-128.1 157.7 -1.7 26.8 21.4 22 23 A G E +BC 9 35A 0 -13,-2.6 -13,-1.4 -2,-0.3 2,-0.3 -0.994 14.9 168.7-141.4 133.2 -4.8 24.8 20.5 23 24 A A E -BC 8 34A 0 11,-2.4 11,-2.4 -2,-0.4 2,-0.4 -0.997 17.5-157.4-147.1 150.8 -5.4 21.1 21.1 24 25 A I E -BC 7 33A 2 -17,-2.7 -17,-2.3 -2,-0.3 2,-0.5 -0.993 2.5-162.0-133.6 128.2 -8.2 18.6 21.0 25 26 A L E -BC 6 32A 11 7,-3.0 7,-3.4 -2,-0.4 2,-0.5 -0.935 15.4-169.9-107.4 123.9 -8.4 15.3 22.8 26 27 A R E +BC 5 31A 55 -21,-2.8 -21,-2.2 -2,-0.5 2,-0.5 -0.962 13.6 179.2-124.1 130.5 -11.0 12.9 21.4 27 28 A Y E > S- C 0 30A 65 3,-1.8 3,-0.9 -2,-0.5 -23,-0.1 -0.952 70.4 -52.3-129.4 109.7 -12.3 9.6 22.9 28 29 A R T 3 S- 0 0 178 -2,-0.5 2,-0.8 -25,-0.3 3,-0.1 0.781 125.5 -25.8 23.7 67.9 -15.0 7.7 20.9 29 30 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 -0.662 116.1 100.0 107.4 -76.7 -17.3 10.7 20.7 30 31 A R E < -C 27 0A 158 -3,-0.9 -3,-1.8 -2,-0.8 2,-0.4 0.030 54.5-161.6 -43.5 151.4 -16.3 12.9 23.7 31 32 A E E -C 26 0A 99 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.978 10.0-161.1-146.8 127.8 -14.0 15.8 23.0 32 33 A K E -C 25 0A 121 -7,-3.4 -7,-3.0 -2,-0.4 2,-0.4 -0.923 12.3-154.0-110.8 134.2 -11.8 17.8 25.3 33 34 A T E -C 24 0A 81 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.870 11.6-177.5-111.6 140.8 -10.5 21.3 24.2 34 35 A F E +C 23 0A 42 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.3 -0.997 13.5 144.5-136.8 140.2 -7.3 23.0 25.4 35 36 A S E +C 22 0A 57 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.930 9.7 168.3-171.4 148.4 -5.9 26.5 24.6 36 37 A A E -C 21 0A 16 -15,-0.9 -15,-1.7 -2,-0.3 2,-0.4 -0.965 21.8-136.1-160.9 151.4 -4.0 29.3 26.2 37 38 A G E -C 20 0A 3 -2,-0.3 103,-2.0 101,-0.3 104,-1.8 -0.938 12.0-156.9-120.4 141.7 -2.2 32.5 25.1 38 39 A Y E -Cd 19 141A 22 -19,-3.3 -19,-2.6 -2,-0.4 3,-0.3 -0.916 19.9-134.0-119.3 140.5 1.1 33.9 26.1 39 40 A T E S+ 0 0 73 102,-2.5 2,-0.3 -2,-0.4 103,-0.1 0.813 95.3 12.3 -59.2 -36.2 2.4 37.4 25.9 40 41 A R E S+ 0 0 123 101,-0.2 103,-0.3 -22,-0.1 -1,-0.2 -0.806 87.8 112.6-150.3 106.6 5.8 36.5 24.5 41 42 A T E -C 17 0A 0 -24,-2.9 -24,-2.2 -3,-0.3 2,-0.3 -0.705 52.6-100.4-150.1-163.1 6.7 33.1 23.1 42 43 A T > - 0 0 12 -2,-0.2 4,-2.2 -26,-0.2 5,-0.2 -0.951 26.4-116.8-134.2 155.1 7.5 31.3 19.9 43 44 A N H > S+ 0 0 78 -29,-0.4 4,-2.1 -2,-0.3 5,-0.1 0.867 116.0 56.5 -57.0 -35.6 5.5 29.1 17.5 44 45 A N H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.934 106.8 45.3 -62.7 -49.9 7.9 26.2 18.4 45 46 A R H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 113.7 51.3 -63.0 -37.2 7.2 26.4 22.2 46 47 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.860 105.5 55.2 -67.5 -35.8 3.5 26.6 21.5 47 48 A A H X S+ 0 0 2 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.908 111.2 45.0 -63.6 -40.8 3.6 23.6 19.2 48 49 A L H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.933 110.1 54.7 -67.1 -46.6 5.1 21.5 22.0 49 50 A M H X S+ 0 0 12 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.890 103.4 55.5 -54.0 -45.1 2.7 22.9 24.6 50 51 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.914 113.8 40.5 -56.7 -44.7 -0.3 21.8 22.5 51 52 A A H X S+ 0 0 2 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.935 115.9 51.4 -69.7 -45.7 1.0 18.2 22.4 52 53 A I H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.927 110.3 46.7 -56.7 -52.4 2.1 18.3 26.1 53 54 A V H X S+ 0 0 27 -4,-3.2 4,-1.0 2,-0.2 -1,-0.2 0.905 113.1 47.5 -59.8 -46.0 -1.2 19.6 27.5 54 55 A A H < S+ 0 0 0 -4,-1.5 3,-0.4 -5,-0.3 4,-0.3 0.929 114.9 46.8 -63.4 -44.3 -3.4 17.1 25.6 55 56 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.890 109.2 52.6 -64.6 -42.1 -1.2 14.2 26.5 56 57 A E H 3< S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.694 97.2 68.9 -69.2 -18.2 -0.9 15.1 30.2 57 58 A A T 3< S+ 0 0 31 -4,-1.0 -1,-0.3 -3,-0.4 2,-0.2 0.660 78.1 102.9 -73.4 -15.5 -4.7 15.3 30.4 58 59 A L < - 0 0 23 -3,-1.5 3,-0.0 -4,-0.3 4,-0.0 -0.511 56.1-163.6 -72.5 135.2 -4.8 11.5 29.9 59 60 A K + 0 0 189 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.282 68.4 26.7-102.9 8.4 -5.5 9.5 33.1 60 61 A E S S- 0 0 95 -58,-0.0 2,-0.4 -59,-0.0 52,-0.0 -0.974 100.4 -69.6-160.6 163.9 -4.4 6.0 31.9 61 62 A H - 0 0 119 -2,-0.3 -59,-0.5 52,-0.1 2,-0.3 -0.466 63.4-176.0 -63.3 114.9 -2.0 4.4 29.5 62 63 A C - 0 0 1 -2,-0.4 52,-2.2 -61,-0.1 2,-0.7 -0.741 35.6-122.3-117.5 163.0 -3.5 5.1 26.1 63 64 A E E -ae 3 114A 55 -61,-3.3 -59,-2.5 -2,-0.3 2,-0.4 -0.915 44.4-164.8 -98.8 112.9 -2.9 4.3 22.4 64 65 A V E -ae 4 115A 1 50,-2.5 52,-3.3 -2,-0.7 2,-0.7 -0.886 28.3-165.1-115.5 134.9 -2.5 7.7 20.8 65 66 A I E -ae 5 116A 51 -61,-1.6 -59,-2.4 -2,-0.4 2,-0.7 -0.934 24.5-166.2-108.8 103.8 -2.7 8.9 17.3 66 67 A L E -ae 6 117A 0 50,-1.7 52,-2.7 -2,-0.7 2,-0.5 -0.853 4.7-161.0-103.7 116.2 -1.2 12.4 17.5 67 68 A S E +ae 7 118A 9 -61,-2.9 -59,-1.6 -2,-0.7 2,-0.3 -0.806 23.0 149.7 -98.1 126.5 -1.5 14.8 14.6 68 69 A T - 0 0 2 50,-1.8 -59,-0.1 -2,-0.5 -2,-0.0 -0.972 35.7-159.5-154.6 138.6 0.7 17.8 14.3 69 70 A D + 0 0 81 -61,-0.4 2,-0.5 -2,-0.3 50,-0.1 0.379 57.0 121.5 -98.1 2.8 2.1 19.8 11.3 70 71 A S > - 0 0 15 1,-0.2 4,-1.8 -23,-0.1 5,-0.1 -0.549 45.0-167.1 -70.6 118.4 5.0 21.3 13.4 71 72 A Q H > S+ 0 0 102 -2,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.714 87.3 62.6 -77.5 -20.3 8.2 20.3 11.7 72 73 A Y H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 107.1 41.9 -68.5 -44.1 10.1 21.4 14.8 73 74 A V H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 110.6 58.0 -67.8 -43.7 8.3 18.8 16.9 74 75 A R H X S+ 0 0 95 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.899 107.5 47.7 -52.3 -45.7 8.7 16.2 14.1 75 76 A Q H X>S+ 0 0 77 -4,-2.0 4,-1.8 2,-0.2 5,-1.0 0.954 110.5 48.9 -63.1 -53.0 12.5 16.7 14.3 76 77 A G H <>S+ 0 0 0 -4,-1.9 5,-3.4 3,-0.2 6,-0.4 0.919 115.8 44.8 -53.5 -47.1 12.9 16.5 18.0 77 78 A I H <5S+ 0 0 27 -4,-2.5 5,-0.2 1,-0.2 -2,-0.2 0.979 120.8 36.3 -61.6 -60.1 10.8 13.3 18.1 78 79 A T H <5S+ 0 0 77 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.534 139.7 2.1 -74.1 -6.2 12.4 11.5 15.2 79 80 A Q T X5S+ 0 0 99 -4,-1.8 4,-0.9 -5,-0.2 3,-0.4 0.532 122.9 40.0-140.9 -67.7 15.9 12.8 15.9 80 81 A W H > S+ 0 0 136 -3,-0.4 4,-1.6 -6,-0.4 -1,-0.2 0.974 112.8 40.1 -64.8 -55.9 17.1 10.3 21.5 83 84 A N H < S+ 0 0 65 -4,-0.9 -2,-0.2 1,-0.2 6,-0.2 0.935 111.3 58.6 -59.0 -49.6 20.5 11.9 21.6 84 85 A W H ><>S+ 0 0 21 -4,-2.8 5,-2.6 1,-0.2 3,-1.5 0.899 106.8 45.9 -47.6 -53.0 19.5 14.5 24.3 85 86 A K H ><5S+ 0 0 112 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.900 106.2 60.0 -59.4 -42.1 18.4 11.9 26.8 86 87 A A T 3<5S+ 0 0 79 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.218 110.8 43.8 -72.6 17.9 21.6 9.9 26.2 87 88 A R T < 5S- 0 0 103 -3,-1.5 -1,-0.3 7,-0.0 -2,-0.2 0.123 123.5 -96.1-146.2 18.4 23.5 12.9 27.3 88 89 A G T < 5S- 0 0 56 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.901 85.8 -55.0 62.7 39.5 21.6 14.0 30.4 89 90 A W S - 0 0 36 4,-4.2 3,-0.7 -2,-0.3 -1,-0.1 0.324 50.4 -82.8 -60.6-160.2 23.5 19.5 23.1 92 93 A A T 3 S+ 0 0 76 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.632 130.7 54.6 -84.8 -14.6 26.5 18.2 21.2 93 94 A D T 3 S- 0 0 120 2,-0.2 -1,-0.2 3,-0.1 -2,-0.1 -0.013 121.1-104.0-107.2 27.4 28.7 20.7 23.0 94 95 A K S < S+ 0 0 155 -3,-0.7 -2,-0.1 1,-0.2 3,-0.1 0.663 84.3 133.2 59.0 15.5 27.7 19.6 26.5 95 96 A K - 0 0 124 1,-0.1 -4,-4.2 -5,-0.0 -1,-0.2 -0.679 66.8 -86.9 -97.1 150.7 25.6 22.8 26.5 96 97 A P B -F 90 0B 107 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.124 42.8-120.2 -53.3 149.5 22.0 23.0 27.6 97 98 A V > - 0 0 5 -8,-0.5 3,-1.1 -6,-0.1 2,-0.1 -0.772 29.6-106.3 -96.1 139.0 19.3 22.3 25.0 98 99 A K T 3 S+ 0 0 84 -2,-0.4 5,-0.1 1,-0.3 -1,-0.1 -0.353 101.0 11.7 -65.8 140.1 16.8 25.0 24.1 99 100 A N T >> S+ 0 0 19 46,-0.2 4,-2.8 1,-0.1 3,-0.8 0.798 77.3 152.4 64.1 30.8 13.2 24.5 25.4 100 101 A V H <> + 0 0 40 -3,-1.1 4,-2.2 1,-0.2 5,-0.3 0.819 65.3 64.4 -60.8 -29.8 14.4 21.7 27.6 101 102 A D H 3> S+ 0 0 56 44,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.890 112.8 32.8 -61.2 -38.7 11.6 22.5 30.0 102 103 A L H <> S+ 0 0 3 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.888 115.7 54.6 -85.5 -43.8 9.0 21.5 27.3 103 104 A W H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.886 109.9 49.7 -58.4 -37.1 11.0 18.7 25.6 104 105 A Q H X S+ 0 0 85 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.891 111.7 47.8 -68.4 -39.3 11.4 17.0 28.9 105 106 A R H X S+ 0 0 100 -4,-0.9 4,-2.2 -5,-0.3 -2,-0.2 0.894 114.0 46.8 -68.1 -39.2 7.7 17.3 29.6 106 107 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.890 111.7 51.4 -69.1 -37.7 6.9 16.0 26.2 107 108 A D H X S+ 0 0 32 -4,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.887 110.0 49.7 -65.2 -39.2 9.4 13.2 26.6 108 109 A A H < S+ 0 0 62 -4,-2.1 4,-0.4 1,-0.2 3,-0.4 0.932 110.2 50.0 -64.7 -46.2 7.8 12.2 29.9 109 110 A A H >X S+ 0 0 7 -4,-2.2 3,-1.1 1,-0.2 4,-0.8 0.845 106.5 55.7 -61.6 -36.2 4.3 12.2 28.4 110 111 A L H 3< S+ 0 0 31 -4,-1.9 3,-0.5 1,-0.3 5,-0.3 0.831 101.2 58.2 -66.8 -31.4 5.5 10.0 25.6 111 112 A G T 3< S+ 0 0 73 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.608 101.5 58.1 -73.4 -10.6 6.8 7.4 28.1 112 113 A Q T <4 S+ 0 0 108 -3,-1.1 2,-0.2 -4,-0.4 -1,-0.2 0.734 113.3 26.6 -89.0 -27.2 3.2 7.2 29.5 113 114 A H S < S- 0 0 24 -4,-0.8 2,-0.9 -3,-0.5 -50,-0.2 -0.783 81.0-104.9-131.7 173.4 1.5 6.1 26.2 114 115 A Q E -e 63 0A 121 -52,-2.2 -50,-2.5 -2,-0.2 2,-0.4 -0.890 47.1-162.2 -99.8 101.7 2.1 4.4 22.9 115 116 A I E -e 64 0A 31 -2,-0.9 2,-0.6 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