==== 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 1WSG . COMPND 2 MOLECULE: RIBONUCLEASE HI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.TSUNAKA,K.TAKANO,H.MATSUMURA,Y.YAMAGATA,S.KANAYA . 616 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 14.0 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 . 5 0.8 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 . 4 0.6 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 . 49 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 1 2 1 1 3 0 4 0 2 6 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 . 3 0 0 0 0 0 1 4 1 2 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 0 118 0, 0.0 577,-0.1 0, 0.0 580,-0.0 0.000 360.0 360.0 360.0 48.5 22.0 56.4 37.8 2 2 A L - 0 0 50 575,-0.2 61,-0.2 61,-0.1 2,-0.1 0.819 360.0-106.3 71.8 109.0 22.4 60.1 37.0 3 3 A K - 0 0 59 59,-0.5 61,-1.9 1,-0.1 2,-0.4 -0.391 34.4-126.0 -63.5 138.9 21.2 62.6 39.6 4 4 A Q E -a 64 0A 94 59,-0.2 25,-0.4 -2,-0.1 2,-0.3 -0.768 32.5-179.5 -91.7 133.7 17.9 64.2 38.6 5 5 A V E -a 65 0A 0 59,-2.7 61,-2.0 -2,-0.4 2,-0.5 -0.936 19.6-144.6-131.3 152.9 17.9 68.0 38.7 6 6 A E E -aB 66 27A 53 21,-2.4 21,-3.3 -2,-0.3 2,-0.4 -0.979 14.7-167.7-119.3 129.5 15.2 70.6 37.9 7 7 A I E -aB 67 26A 0 59,-2.5 61,-3.0 -2,-0.5 2,-0.4 -0.965 2.5-170.2-120.5 132.6 16.2 73.8 36.3 8 8 A F E -aB 68 25A 9 17,-2.5 17,-2.4 -2,-0.4 2,-0.3 -0.953 13.8-177.6-119.6 139.8 13.9 76.8 36.0 9 9 A T E + B 0 24A 0 59,-1.6 61,-0.4 -2,-0.4 2,-0.3 -0.947 15.3 177.9-140.4 161.5 14.8 79.8 33.9 10 10 A D E - B 0 23A 3 13,-1.8 13,-2.6 -2,-0.3 2,-0.4 -0.923 10.4-159.6-163.6 134.1 13.6 83.2 32.8 11 11 A G E - B 0 22A 6 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.906 14.9-178.1-114.5 144.2 15.0 86.0 30.6 12 12 A S E - B 0 21A 16 9,-2.5 9,-3.0 -2,-0.4 2,-0.4 -0.991 6.6-177.2-146.2 137.2 13.8 89.6 30.9 13 13 A C E - B 0 20A 24 -2,-0.3 7,-0.3 7,-0.3 31,-0.1 -0.998 24.3-146.8-136.5 137.2 14.6 92.8 29.0 14 14 A L S S- 0 0 103 5,-3.3 2,-0.2 -2,-0.4 6,-0.1 0.592 85.6 -1.7 -77.5 -10.5 13.4 96.3 29.6 15 15 A G S S- 0 0 35 4,-0.4 3,-0.4 3,-0.2 29,-0.3 -0.725 87.8 -81.2-152.6-157.5 13.5 97.1 25.9 16 16 A N S S+ 0 0 129 1,-1.2 27,-0.1 -2,-0.2 2,-0.1 -0.503 129.0 4.9-158.6 79.1 14.4 95.5 22.5 17 17 A P S S+ 0 0 36 0, 0.0 -1,-1.2 0, 0.0 26,-0.2 0.559 114.7 99.6 -87.9 174.2 17.3 96.0 22.9 18 18 A G E S- C 0 42A 9 24,-2.0 24,-2.4 -3,-0.4 -3,-0.2 -0.945 76.4 -30.0 171.7 179.1 17.9 97.5 26.3 19 19 A P E + 0 0 47 0, 0.0 -5,-3.3 0, 0.0 -4,-0.4 -0.224 68.7 166.8 -53.7 137.1 19.0 96.5 29.8 20 20 A G E -BC 13 39A 0 19,-2.3 19,-3.1 -7,-0.3 2,-0.3 -0.901 18.8-165.4-146.0 174.2 18.1 92.9 30.5 21 21 A G E -BC 12 38A 0 -9,-3.0 -9,-2.5 -2,-0.3 2,-0.3 -0.967 12.3-135.5-157.1 167.6 18.8 90.1 33.0 22 22 A Y E -BC 11 37A 20 15,-1.5 15,-1.2 -2,-0.3 2,-0.4 -0.964 11.3-165.4-131.9 149.0 18.4 86.3 33.4 23 23 A G E +BC 10 36A 0 -13,-2.6 -13,-1.8 -2,-0.3 2,-0.3 -0.999 12.3 171.9-134.7 135.5 17.3 84.4 36.4 24 24 A A E -BC 9 35A 0 11,-2.2 11,-2.3 -2,-0.4 2,-0.4 -0.998 15.4-160.6-145.7 147.2 17.7 80.6 36.9 25 25 A I E -BC 8 34A 0 -17,-2.4 -17,-2.5 -2,-0.3 2,-0.6 -0.991 4.7-159.7-129.7 135.1 17.2 78.2 39.7 26 26 A L E -BC 7 33A 11 7,-2.6 7,-2.2 -2,-0.4 2,-0.5 -0.964 12.1-166.8-118.1 113.8 18.7 74.7 40.0 27 27 A R E +BC 6 32A 49 -21,-3.3 -21,-2.4 -2,-0.6 2,-0.4 -0.890 10.9 173.7-107.0 129.5 16.9 72.3 42.3 28 28 A Y E > S- C 0 31A 94 3,-3.0 3,-1.2 -2,-0.5 -23,-0.1 -0.948 71.2 -33.1-137.6 114.5 18.4 69.0 43.5 29 29 A R T 3 S- 0 0 228 -25,-0.4 2,-0.7 -2,-0.4 3,-0.1 0.889 126.8 -41.4 42.9 53.0 16.7 66.8 46.1 30 30 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 0, 0.0 2,-0.0 -0.377 120.2 92.3 99.6 -58.4 15.3 69.8 47.9 31 31 A R E < -C 28 0A 176 -3,-1.2 -3,-3.0 -2,-0.7 2,-0.3 -0.299 56.4-159.9 -72.9 160.0 18.1 72.3 47.9 32 32 A E E -C 27 0A 75 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.977 14.3-146.4-142.4 153.4 18.6 74.9 45.1 33 33 A K E -C 26 0A 123 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.3 -0.961 19.8-144.1-118.6 137.3 21.2 77.2 43.6 34 34 A T E -C 25 0A 74 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.772 12.9-170.7-103.1 147.8 20.3 80.6 42.3 35 35 A F E +C 24 0A 50 -11,-2.3 -11,-2.2 -2,-0.3 2,-0.3 -0.996 14.9 154.7-139.3 131.1 21.9 82.3 39.2 36 36 A S E +C 23 0A 53 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.991 7.8 165.1-157.0 146.8 21.4 85.9 38.1 37 37 A A E -C 22 0A 15 -15,-1.2 -15,-1.5 -2,-0.3 2,-0.4 -0.940 21.2-140.8-163.9 140.8 23.2 88.6 36.0 38 38 A G E -C 21 0A 3 105,-0.3 108,-1.7 -2,-0.3 107,-1.6 -0.855 11.8-161.6-109.8 143.2 22.3 92.0 34.4 39 39 A Y E -Cd 20 146A 24 -19,-3.1 -19,-2.3 -2,-0.4 3,-0.2 -0.960 20.1-135.3-124.2 140.3 23.5 93.3 31.1 40 40 A T E S+ 0 0 70 106,-2.7 2,-0.3 -2,-0.4 107,-0.1 0.823 92.0 11.5 -62.2 -38.0 23.4 96.9 29.9 41 41 A R E S+ 0 0 157 105,-0.2 107,-0.5 -22,-0.1 -1,-0.2 -0.874 87.6 110.4-148.6 112.0 22.1 96.3 26.4 42 42 A T E -C 18 0A 0 -24,-2.4 -24,-2.0 -2,-0.3 2,-0.3 -0.796 53.3 -96.4-157.4-165.3 20.6 93.0 25.2 43 43 A T > - 0 0 7 -2,-0.2 4,-2.2 -26,-0.2 5,-0.2 -0.913 25.4-118.1-129.9 159.4 17.4 91.2 24.2 44 44 A N H > S+ 0 0 71 -29,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.897 115.1 56.2 -60.1 -40.2 14.9 89.1 25.9 45 45 A N H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 108.9 45.6 -58.5 -44.9 15.7 86.2 23.6 46 46 A R H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.886 111.5 51.0 -69.0 -38.2 19.4 86.3 24.5 47 47 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.898 108.4 53.3 -65.7 -38.6 18.7 86.5 28.3 48 48 A A H X S+ 0 0 3 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.898 111.8 44.8 -62.5 -42.3 16.4 83.5 28.0 49 49 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.941 112.2 52.9 -65.3 -46.4 19.1 81.5 26.3 50 50 A M H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.859 102.6 58.0 -58.5 -39.2 21.7 82.7 28.8 51 51 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.941 112.5 40.1 -57.0 -47.8 19.5 81.6 31.8 52 52 A A H X S+ 0 0 1 -4,-1.3 4,-2.4 -3,-0.2 5,-0.2 0.896 113.6 54.7 -67.0 -43.6 19.5 78.0 30.5 53 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.938 110.4 45.7 -56.4 -50.9 23.2 78.1 29.5 54 54 A V H X S+ 0 0 22 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.890 112.6 48.5 -63.6 -42.8 24.4 79.2 32.9 55 55 A A H >< S+ 0 0 0 -4,-1.8 3,-0.8 -5,-0.3 4,-0.3 0.942 114.8 45.5 -64.4 -46.4 22.3 76.7 34.9 56 56 A L H >< S+ 0 0 1 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.905 109.2 54.4 -64.0 -42.6 23.4 73.8 32.7 57 57 A E H 3< S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.614 97.9 66.7 -68.7 -11.6 27.1 74.7 32.7 58 58 A A T << S+ 0 0 28 -3,-0.8 2,-0.3 -4,-0.7 -1,-0.3 0.596 77.5 100.7 -84.0 -12.0 27.1 74.8 36.5 59 59 A L < - 0 0 26 -3,-1.6 4,-0.1 -4,-0.3 3,-0.0 -0.604 56.4-163.6 -76.9 131.2 26.5 71.0 36.6 60 60 A K + 0 0 187 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.198 69.7 33.0-100.6 13.8 29.7 69.1 37.3 61 61 A E S S- 0 0 100 -58,-0.0 2,-0.1 -59,-0.0 52,-0.0 -0.979 98.9 -77.5-160.4 158.3 28.4 65.6 36.2 62 62 A H + 0 0 94 -2,-0.3 -59,-0.5 52,-0.1 2,-0.3 -0.413 60.4 174.6 -61.4 131.6 26.1 64.1 33.7 63 63 A C - 0 0 1 50,-0.3 52,-2.9 -61,-0.2 2,-0.7 -0.894 40.6-113.0-136.4 166.9 22.5 64.6 34.9 64 64 A E E -ae 4 115A 37 -61,-1.9 -59,-2.7 -2,-0.3 2,-0.5 -0.919 44.6-162.3 -98.1 117.9 18.9 64.0 33.9 65 65 A V E -ae 5 116A 0 50,-3.4 52,-2.8 -2,-0.7 2,-0.9 -0.915 24.1-160.8-114.4 131.1 17.6 67.6 33.6 66 66 A I E -ae 6 117A 32 -61,-2.0 -59,-2.5 -2,-0.5 2,-0.7 -0.907 25.3-163.9-102.8 101.5 14.0 68.8 33.6 67 67 A L E -ae 7 118A 0 50,-1.4 52,-3.2 -2,-0.9 2,-0.5 -0.817 5.0-166.0 -98.9 113.7 14.5 72.2 32.0 68 68 A S E +ae 8 119A 0 -61,-3.0 -59,-1.6 -2,-0.7 2,-0.3 -0.826 16.5 157.5-102.0 129.7 11.6 74.7 32.3 69 69 A T E - e 0 120A 4 50,-1.9 52,-1.7 -2,-0.5 -59,-0.1 -0.995 35.2-155.9-148.1 146.2 11.4 77.8 30.2 70 70 A D + 0 0 48 -61,-0.4 2,-0.7 -2,-0.3 53,-0.2 0.208 59.9 120.6-104.8 12.6 8.5 80.2 29.2 71 71 A S > - 0 0 11 1,-0.2 4,-2.2 -23,-0.1 5,-0.1 -0.703 45.8-167.6 -84.8 113.4 10.5 81.4 26.2 72 72 A Q H > S+ 0 0 127 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.821 90.4 57.8 -64.5 -32.3 8.7 80.7 22.9 73 73 A Y H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 106.9 44.8 -66.3 -42.4 11.9 81.6 21.1 74 74 A V H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.918 112.8 53.1 -68.4 -41.0 13.9 78.9 22.9 75 75 A R H X S+ 0 0 111 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.936 111.2 45.8 -59.1 -46.5 11.1 76.4 22.3 76 76 A Q H X>S+ 0 0 61 -4,-2.6 4,-2.0 2,-0.2 5,-0.7 0.895 114.2 48.3 -64.4 -40.5 11.1 77.2 18.6 77 77 A G H X>S+ 0 0 0 -4,-2.3 5,-3.4 3,-0.2 4,-1.8 0.981 117.7 40.3 -62.5 -54.5 14.9 77.0 18.4 78 78 A I H <5S+ 0 0 27 -4,-3.2 5,-0.4 1,-0.2 -2,-0.2 0.945 124.2 36.5 -57.4 -55.5 15.1 73.7 20.3 79 79 A T H <5S+ 0 0 77 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.618 133.6 15.2 -79.4 -16.1 12.1 72.1 18.7 80 80 A Q H <5S+ 0 0 98 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.566 128.5 26.7-137.2 -8.9 12.3 73.3 15.1 81 81 A W T X S+ 0 0 144 -5,-0.4 4,-2.0 -6,-0.3 -1,-0.2 0.948 113.7 38.3 -50.6 -59.5 18.5 70.1 14.4 84 84 A N H 4 S+ 0 0 69 1,-0.2 6,-0.3 2,-0.2 -1,-0.2 0.872 109.5 62.7 -62.3 -39.8 19.0 71.7 10.9 85 85 A W H ><>S+ 0 0 26 -4,-2.6 5,-3.5 1,-0.2 3,-0.6 0.926 108.7 40.5 -52.3 -50.6 21.4 74.4 12.2 86 86 A K H ><5S+ 0 0 106 -4,-2.0 2,-2.0 1,-0.3 3,-1.5 0.948 112.0 56.8 -63.4 -48.7 24.0 71.8 13.3 87 87 A A T 3<5S+ 0 0 73 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.255 113.6 41.7 -78.5 50.9 23.4 69.7 10.2 88 88 A R T < 5S- 0 0 110 -2,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.246 118.9 -95.6-178.9 17.0 24.3 72.7 8.1 89 89 A G T < 5S- 0 0 44 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.765 80.3 -65.2 62.3 25.8 27.3 74.4 9.7 90 90 A W S - 0 0 49 4,-3.0 3,-0.8 -2,-0.3 -1,-0.1 0.334 54.7 -64.0 -68.6-154.6 20.0 79.5 7.4 93 93 A A T 3 S+ 0 0 81 1,-0.3 2,-1.5 2,-0.1 -2,-0.0 0.995 134.1 35.4 -59.7 -69.2 18.1 78.4 4.3 94 94 A D T 3 S- 0 0 107 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.401 129.9 -83.6 -87.8 60.3 20.3 80.2 1.7 95 95 A K S < S+ 0 0 151 -2,-1.5 -2,-0.1 -3,-0.8 -1,-0.1 0.905 80.3 143.0 38.9 83.5 23.6 79.7 3.6 96 96 A K - 0 0 119 -4,-0.0 -4,-3.0 0, 0.0 -1,-0.1 -0.996 57.2 -88.5-149.5 143.5 23.6 82.6 6.1 97 97 A P B -F 91 0B 117 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.195 48.0-120.5 -50.3 134.6 24.8 83.1 9.7 98 98 A V > - 0 0 5 -8,-0.8 3,-1.3 1,-0.1 2,-0.1 -0.588 29.3-100.7 -83.2 141.9 22.0 82.2 12.2 99 99 A K T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -2,-0.3 5,-0.1 -0.388 105.9 7.1 -62.1 131.4 20.8 84.9 14.6 100 100 A N T >> S+ 0 0 11 50,-0.1 4,-2.3 -2,-0.1 3,-0.5 0.816 78.5 156.2 64.1 35.6 22.3 84.4 18.1 101 101 A V H <> + 0 0 46 -3,-1.3 4,-2.5 1,-0.2 5,-0.3 0.847 65.9 62.2 -58.5 -36.3 24.7 81.7 16.9 102 102 A D H 3> S+ 0 0 56 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.893 111.5 35.2 -59.8 -41.3 27.0 82.4 19.8 103 103 A L H <> S+ 0 0 3 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.848 116.2 53.0 -83.1 -34.9 24.5 81.5 22.5 104 104 A W H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.915 110.6 47.7 -67.9 -40.1 22.7 78.7 20.6 105 105 A Q H X S+ 0 0 78 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.908 112.7 49.7 -66.7 -37.8 26.0 76.9 20.0 106 106 A R H X S+ 0 0 105 -4,-1.1 4,-1.3 -5,-0.3 -2,-0.2 0.871 112.7 46.9 -68.2 -35.1 26.9 77.4 23.6 107 107 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 3,-0.3 0.937 109.2 53.7 -70.6 -46.7 23.6 76.0 24.7 108 108 A D H X S+ 0 0 40 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.888 107.4 52.9 -53.0 -41.6 23.8 73.1 22.3 109 109 A A H < S+ 0 0 65 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 112.7 43.1 -64.2 -37.3 27.2 72.3 23.9 110 110 A A H >< S+ 0 0 7 -4,-1.3 3,-1.0 -3,-0.3 4,-0.3 0.829 110.4 55.6 -78.2 -33.7 25.7 72.3 27.4 111 111 A L H >< S+ 0 0 22 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.864 99.8 60.5 -66.2 -35.8 22.6 70.3 26.4 112 112 A G T 3< S+ 0 0 44 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.603 94.9 66.0 -68.4 -9.8 24.8 67.5 25.0 113 113 A Q T < S+ 0 0 99 -3,-1.0 -50,-0.3 -4,-0.2 -1,-0.3 0.593 106.5 35.6 -85.2 -14.1 26.2 67.1 28.5 114 114 A H S < S- 0 0 8 -3,-1.6 2,-0.9 -4,-0.3 -50,-0.2 -0.833 84.6-100.4-138.5 173.2 23.0 65.9 30.0 115 115 A Q E -e 64 0A 19 -52,-2.9 -50,-3.4 -2,-0.3 2,-0.3 -0.867 52.7-154.7 -94.2 105.0 19.8 63.9 29.5 116 116 A I E -e 65 0A 42 -2,-0.9 2,-0.4 -52,-0.2 -50,-0.2 -0.700 25.3-179.1 -94.7 137.3 17.4 66.8 28.8 117 117 A K E -e 66 0A 106 -52,-2.8 -50,-1.4 -2,-0.3 2,-0.1 -0.866 22.7-149.0-130.6 94.7 13.6 66.9 29.4 118 118 A W E -e 67 0A 53 -2,-0.4 2,-0.5 -52,-0.2 -50,-0.2 -0.390 7.3-160.6 -69.9 142.6 12.2 70.3 28.3 119 119 A E E -e 68 0A 62 -52,-3.2 -50,-1.9 -2,-0.1 2,-1.0 -0.919 6.0-156.9-124.9 100.5 9.2 71.8 30.0 120 120 A W E -e 69 0A 60 -2,-0.5 2,-0.3 -52,-0.2 -50,-0.2 -0.682 18.3-174.3 -83.3 102.1 7.5 74.4 27.9 121 121 A V - 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