==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/REPLICATION 08-OCT-10 3P56 . COMPND 2 MOLECULE: RIBONUCLEASE H2 SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BUBECK,S.C.GRAHAM,E.Y.JONES . 1020 27 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 653 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 61 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 14 5 1 2 4 6 1 2 0 0 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 0 3 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 . 7 11 3 6 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 1 1 0 2 0 2 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 10 A N 0 0 111 0, 0.0 2,-0.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -41.4 145.8 -8.5 73.6 2 11 A T + 0 0 109 1,-0.2 86,-0.1 3,-0.0 83,-0.0 -0.495 360.0 0.9 61.5 -99.6 142.2 -7.2 73.1 3 12 A G S S+ 0 0 20 -2,-0.7 82,-1.0 84,-0.1 85,-0.2 0.975 134.9 22.6 -79.0 -74.9 142.0 -3.9 75.1 4 13 A R E S-A 84 0A 88 -3,-0.4 2,-0.3 80,-0.2 80,-0.2 -0.095 71.7-141.6 -83.2-176.9 145.4 -3.5 76.7 5 14 A C E -A 83 0A 48 78,-0.6 78,-2.5 2,-0.0 2,-0.5 -0.910 4.2-156.8-154.6 124.0 148.8 -5.0 75.6 6 15 A R - 0 0 103 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.928 10.6-178.4-109.4 118.7 151.7 -6.4 77.7 7 16 A L - 0 0 87 -2,-0.5 74,-3.3 74,-0.2 2,-0.3 -0.964 14.8-178.3-113.5 126.6 155.3 -6.5 76.1 8 17 A S B -C 80 0B 45 -2,-0.4 72,-0.2 72,-0.2 -2,-0.0 -0.956 26.5-134.0-136.3 154.1 158.0 -8.0 78.3 9 18 A S - 0 0 16 70,-2.3 69,-0.0 -2,-0.3 -2,-0.0 -0.759 45.4 -94.0 -96.1 143.3 161.8 -8.8 78.5 10 19 A P - 0 0 121 0, 0.0 69,-0.1 0, 0.0 -1,-0.1 -0.336 45.6-103.3 -63.2 138.6 163.0 -12.2 79.7 11 20 A V - 0 0 14 67,-0.1 2,-0.3 1,-0.1 66,-0.1 -0.449 36.5-127.2 -61.9 118.9 163.9 -12.4 83.4 12 21 A P >> - 0 0 18 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.585 20.1-114.7 -76.9 134.9 167.7 -12.3 83.9 13 22 A A H 3> S+ 0 0 87 -2,-0.3 4,-0.5 1,-0.3 3,-0.2 0.619 112.9 58.8 -33.1 -36.2 169.2 -15.2 86.1 14 23 A V H >> S+ 0 0 55 61,-0.5 4,-2.0 1,-0.2 3,-0.6 0.827 96.8 61.7 -68.1 -38.9 170.4 -12.7 88.8 15 24 A C H <4 S+ 0 0 0 -3,-2.3 107,-2.5 1,-0.2 5,-0.2 0.801 97.3 55.4 -59.9 -39.2 166.8 -11.3 89.5 16 25 A R H 3< S+ 0 0 141 -4,-0.6 -1,-0.2 105,-0.3 -2,-0.2 0.762 122.8 24.6 -68.7 -28.4 165.2 -14.6 90.6 17 26 A K H << S+ 0 0 75 -3,-0.6 -2,-0.2 -4,-0.5 -3,-0.1 0.878 110.1 65.6-101.4 -60.7 167.9 -15.2 93.4 18 27 A E S < S- 0 0 83 -4,-2.0 104,-0.3 1,-0.1 2,-0.3 -0.377 97.5 -93.3 -67.6 143.2 169.4 -11.8 94.5 19 28 A P - 0 0 49 0, 0.0 26,-3.1 0, 0.0 104,-0.2 -0.436 50.4-158.4 -65.7 123.4 167.1 -9.2 96.2 20 29 A C E -De 44 123B 0 102,-4.0 104,-2.3 24,-0.3 105,-0.8 -0.500 12.7-141.2 -99.8 166.6 165.6 -6.8 93.6 21 30 A V E -De 43 125B 4 22,-1.6 22,-1.2 102,-0.2 2,-0.3 -0.999 15.9-149.3-132.9 129.4 164.1 -3.3 93.6 22 31 A L E -De 42 126B 0 103,-2.4 105,-3.5 -2,-0.4 2,-0.4 -0.767 7.3-165.9-104.7 148.1 161.0 -2.2 91.4 23 32 A G E -De 41 127B 0 18,-1.4 18,-1.4 -2,-0.3 2,-0.4 -0.995 2.2-163.6-133.5 134.9 160.1 1.2 89.9 24 33 A V E +De 40 128B 1 103,-1.4 105,-2.4 -2,-0.4 2,-0.3 -0.986 18.5 154.5-125.7 126.7 156.7 2.3 88.4 25 34 A A E -D 39 0B 0 14,-1.6 14,-1.6 -2,-0.4 2,-0.1 -0.979 24.5-142.0-152.5 136.9 156.2 5.4 86.1 26 35 A E E -D 38 0B 20 -2,-0.3 2,-0.2 103,-0.3 12,-0.2 -0.413 7.9-166.2 -96.4 168.4 153.5 6.3 83.5 27 36 A A E S+D 37 0B 7 10,-1.4 10,-1.9 143,-0.2 -2,-0.0 -0.842 70.3 29.7-159.4 116.6 153.4 8.1 80.0 28 37 A G + 0 0 5 -2,-0.2 -1,-0.1 8,-0.2 10,-0.0 0.773 66.6 134.5 101.6 41.1 150.3 9.4 78.2 29 38 A R S S+ 0 0 60 1,-0.1 7,-0.1 7,-0.1 72,-0.0 0.786 73.7 39.1 -85.2 -34.4 147.9 10.2 81.0 30 39 A G S S+ 0 0 28 159,-0.0 -1,-0.1 3,-0.0 158,-0.1 0.678 85.6 102.7 -93.6 -25.3 146.7 13.6 79.8 31 40 A P - 0 0 0 0, 0.0 158,-0.3 0, 0.0 157,-0.0 -0.348 56.7-149.1 -69.4 149.2 146.2 13.4 75.9 32 41 A V S S+ 0 0 0 156,-2.0 182,-3.6 181,-0.1 2,-0.3 0.714 85.7 62.2 -78.5 -27.2 142.8 13.1 74.3 33 42 A L B S+H 213 0C 0 155,-1.1 180,-0.2 180,-0.2 179,-0.1 -0.711 92.9 11.2-102.5 153.4 144.6 11.1 71.4 34 43 A G S S- 0 0 0 178,-2.4 2,-0.1 -2,-0.3 180,-0.1 0.122 85.8 -56.7 74.5 173.7 146.5 7.8 71.5 35 44 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 50,-0.2 -0.446 42.1-121.2 -89.7 164.2 147.0 5.0 74.1 36 45 A M B -B 84 0A 0 48,-2.3 48,-3.3 -2,-0.1 2,-0.3 -0.869 27.0-161.2-103.1 135.3 148.3 5.1 77.7 37 46 A V E -D 27 0B 0 -10,-1.9 -10,-1.4 -2,-0.4 2,-0.3 -0.814 8.7-163.5-115.6 155.9 151.4 3.0 78.7 38 47 A Y E -D 26 0B 2 -2,-0.3 44,-0.7 -12,-0.2 2,-0.4 -0.981 12.8-169.6-139.3 122.0 152.7 1.9 82.1 39 48 A A E -DF 25 81B 0 -14,-1.6 -14,-1.6 -2,-0.3 2,-0.3 -0.957 8.1-164.5-124.9 142.2 156.3 0.6 82.5 40 49 A I E -DF 24 80B 0 40,-2.0 40,-1.2 -2,-0.4 2,-0.4 -0.922 4.0-161.3-119.8 141.9 158.2 -1.2 85.4 41 50 A C E -DF 23 79B 0 -18,-1.4 -18,-1.4 -2,-0.3 2,-0.4 -0.977 7.6-172.9-124.9 137.9 162.0 -1.6 85.8 42 51 A Y E +DF 22 78B 2 36,-2.1 36,-1.9 -2,-0.4 -20,-0.2 -0.995 10.8 159.4-138.0 130.7 163.8 -4.2 88.1 43 52 A C E -D 21 0B 0 -22,-1.2 -22,-1.6 -2,-0.4 34,-0.1 -0.989 45.0 -94.2-143.7 149.5 167.5 -4.7 89.1 44 53 A P E > -D 20 0B 0 0, 0.0 3,-1.4 0, 0.0 -24,-0.3 -0.405 42.4-112.3 -66.0 142.7 169.3 -6.5 92.0 45 54 A L G > S+ 0 0 72 -26,-3.1 3,-1.0 1,-0.2 -25,-0.1 0.779 114.7 52.2 -45.0 -41.6 170.2 -4.2 94.9 46 55 A P G > S+ 0 0 76 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.825 100.3 65.3 -69.1 -26.1 174.1 -4.3 94.4 47 56 A R G <> + 0 0 113 -3,-1.4 4,-0.8 1,-0.2 3,-0.2 0.072 68.9 101.0 -83.1 25.1 173.6 -3.3 90.7 48 57 A L H <> S+ 0 0 52 -3,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.651 70.6 67.5 -80.0 -18.5 172.2 0.2 91.6 49 58 A A H <4 S+ 0 0 84 -3,-0.8 4,-0.3 2,-0.2 3,-0.2 0.832 97.6 51.7 -68.8 -36.5 175.6 1.7 90.9 50 59 A D H >4 S+ 0 0 43 -3,-0.2 3,-0.9 1,-0.2 4,-0.4 0.874 109.8 48.0 -68.4 -41.3 175.2 0.9 87.1 51 60 A L H 3< S+ 0 0 5 -4,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.596 92.5 79.8 -76.0 -12.6 171.7 2.6 86.9 52 61 A E T 3< S+ 0 0 65 -4,-0.6 3,-0.3 -3,-0.2 -1,-0.2 0.678 93.5 50.4 -66.6 -19.8 173.1 5.7 88.8 53 62 A A S < S+ 0 0 95 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.2 0.737 107.6 52.4 -87.3 -30.8 174.6 6.8 85.4 54 63 A L S S+ 0 0 19 -4,-0.4 2,-0.3 -3,-0.3 -1,-0.2 -0.437 87.1 109.8-105.8 54.5 171.3 6.4 83.4 55 64 A K - 0 0 53 -3,-0.3 2,-0.5 -2,-0.3 103,-0.1 -0.991 58.7-138.1-132.3 136.0 169.0 8.5 85.7 56 65 A V 0 0 40 101,-0.4 104,-0.1 -2,-0.3 -2,-0.0 -0.868 360.0 360.0-103.5 128.0 167.4 11.9 85.0 57 66 A A 0 0 92 -2,-0.5 107,-0.1 102,-0.0 -2,-0.0 -0.116 360.0 360.0 52.7 360.0 167.4 14.7 87.7 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 70 A T 0 0 175 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -48.3 163.5 16.8 80.7 60 71 A L - 0 0 26 1,-0.1 2,-0.1 2,-0.1 -4,-0.0 -0.378 360.0-115.5 -69.4 141.8 165.4 14.5 78.2 61 72 A L > - 0 0 140 -2,-0.1 4,-2.1 1,-0.1 3,-0.4 -0.329 27.8-105.5 -74.4 157.7 165.0 15.0 74.4 62 73 A E H > S+ 0 0 62 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.781 121.0 48.9 -52.6 -38.4 163.5 12.3 72.1 63 74 A S H > S+ 0 0 55 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.847 112.4 48.3 -71.9 -37.5 166.9 11.3 70.6 64 75 A E H > S+ 0 0 38 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.828 108.8 52.9 -71.6 -37.1 168.4 11.0 74.2 65 76 A R H X S+ 0 0 43 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.806 109.1 49.7 -68.6 -32.3 165.5 8.9 75.5 66 77 A E H X S+ 0 0 91 -4,-1.1 4,-1.2 -5,-0.2 -2,-0.2 0.851 112.2 48.8 -71.7 -37.5 165.9 6.4 72.6 67 78 A R H X S+ 0 0 180 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.890 111.4 48.8 -67.2 -43.8 169.7 6.3 73.4 68 79 A L H X S+ 0 0 41 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.821 109.5 52.8 -65.7 -35.9 169.0 5.6 77.1 69 80 A F H X S+ 0 0 17 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.791 104.9 55.9 -69.5 -32.6 166.5 2.9 76.2 70 81 A A H < S+ 0 0 60 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.839 105.9 50.6 -68.4 -37.0 169.1 1.1 74.1 71 82 A K H < S+ 0 0 84 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.852 109.1 50.1 -69.2 -40.0 171.7 0.9 77.0 72 83 A M H < 0 0 20 -4,-1.2 5,-0.2 1,-0.2 -1,-0.2 0.794 360.0 360.0 -66.6 -34.1 169.1 -0.7 79.4 73 84 A E < 0 0 135 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.864 360.0 360.0 -78.8 360.0 168.2 -3.3 76.7 74 ! 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 75 87 A D 0 0 115 0, 0.0 -61,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -27.7 172.1 -9.2 81.9 76 88 A F + 0 0 43 1,-0.2 2,-0.5 -62,-0.1 -29,-0.1 0.527 360.0 79.9-136.1 -30.3 170.7 -7.5 85.1 77 89 A V - 0 0 21 -5,-0.2 2,-0.3 -34,-0.1 -34,-0.2 -0.785 56.5-178.2 -92.7 125.1 168.1 -4.9 84.0 78 90 A G E - F 0 42B 0 -36,-1.9 -36,-2.1 -2,-0.5 2,-0.3 -0.929 2.4-170.2-123.2 146.7 164.6 -6.3 83.2 79 91 A W E - F 0 41B 37 -2,-0.3 -70,-2.3 -38,-0.2 2,-0.3 -0.916 12.4-171.1-137.5 162.2 161.4 -4.5 82.0 80 92 A A E -CF 8 40B 0 -40,-1.2 -40,-2.0 -2,-0.3 -72,-0.2 -0.943 12.4-157.6-154.2 128.8 157.7 -5.0 81.4 81 93 A L E - F 0 39B 12 -74,-3.3 -42,-0.2 -2,-0.3 -74,-0.2 -0.612 9.3-165.8-106.0 166.1 155.2 -2.7 79.6 82 94 A D - 0 0 2 -44,-0.7 2,-0.7 -2,-0.2 -76,-0.2 -0.597 9.7-172.5-155.1 82.8 151.3 -2.3 79.7 83 95 A V E -A 5 0A 27 -78,-2.5 -78,-0.6 -46,-0.2 2,-0.5 -0.754 8.0-158.7 -87.1 110.7 149.8 -0.3 76.8 84 96 A L E -AB 4 36A 0 -48,-3.3 -48,-2.3 -2,-0.7 -80,-0.2 -0.824 21.5-125.3 -90.6 118.5 146.1 0.4 77.3 85 97 A S > - 0 0 30 -82,-1.0 4,-1.9 -2,-0.5 5,-0.2 -0.140 15.9-118.0 -60.4 155.1 144.4 1.3 73.9 86 98 A P H > S+ 0 0 11 0, 0.0 4,-1.3 0, 0.0 129,-0.3 0.714 118.3 53.6 -70.5 -16.9 142.4 4.7 73.6 87 99 A N H > S+ 0 0 39 2,-0.2 4,-2.8 3,-0.1 5,-0.1 0.858 107.3 49.7 -77.0 -42.7 139.2 2.5 72.9 88 100 A L H > S+ 0 0 33 -85,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.885 112.2 48.3 -61.8 -42.0 139.8 0.5 76.2 89 101 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 5,-0.2 0.883 112.7 48.7 -65.2 -42.4 140.2 3.9 78.1 90 102 A S H X S+ 0 0 1 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.935 115.7 43.5 -62.3 -48.0 137.0 5.2 76.4 91 103 A T H X S+ 0 0 23 -4,-2.8 4,-0.7 2,-0.2 379,-0.3 0.783 110.3 55.9 -69.0 -33.0 135.1 1.9 77.3 92 104 A S H < S+ 0 0 26 -4,-2.3 7,-0.6 2,-0.2 -1,-0.2 0.907 119.8 29.7 -65.0 -45.0 136.5 1.8 80.9 93 105 A M H < S+ 0 0 46 -4,-1.7 -2,-0.2 5,-0.2 -3,-0.1 0.812 119.7 51.2 -86.9 -37.5 135.2 5.3 81.8 94 106 A L H < S+ 0 0 35 -4,-2.4 -3,-0.2 374,-0.4 -1,-0.2 0.490 85.6 114.6 -82.2 -4.4 132.1 5.5 79.6 95 107 A G S < S- 0 0 8 -4,-0.7 4,-0.1 2,-0.2 -3,-0.0 -0.251 90.4 -93.7 -64.9 154.2 130.7 2.2 80.8 96 108 A R S S+ 0 0 114 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.655 120.2 53.9 -41.2 -26.1 127.4 2.0 82.9 97 109 A V S S- 0 0 98 -5,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.975 96.9-121.9-120.6 113.0 129.6 2.2 86.0 98 110 A K + 0 0 168 -2,-0.5 2,-0.5 -4,-0.1 -5,-0.2 -0.398 29.5 179.6 -60.1 112.1 132.1 5.1 86.2 99 111 A Y - 0 0 67 -7,-0.6 -4,-0.1 -2,-0.3 -1,-0.1 -0.808 24.4-144.1-119.7 79.2 135.7 3.8 86.5 100 112 A N >> - 0 0 86 -2,-0.5 4,-1.4 1,-0.1 3,-0.8 -0.022 20.9-109.4 -48.5 146.5 137.8 7.1 86.6 101 113 A L H 3> S+ 0 0 20 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.733 117.8 59.5 -48.3 -35.1 141.3 7.5 85.0 102 114 A N H 3> S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.933 111.2 39.2 -63.1 -46.4 142.9 7.6 88.5 103 115 A S H <> S+ 0 0 35 -3,-0.8 4,-0.7 1,-0.2 -2,-0.2 0.687 115.6 54.6 -77.0 -19.0 141.5 4.1 89.4 104 116 A L H X S+ 0 0 1 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.870 110.6 44.3 -77.4 -43.7 142.3 2.9 85.8 105 117 A S H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 3,-0.4 0.877 113.2 51.2 -66.9 -43.7 146.0 4.0 86.0 106 118 A H H X S+ 0 0 24 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.660 105.5 53.0 -74.4 -19.1 146.5 2.5 89.5 107 119 A D H X S+ 0 0 95 -4,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.667 108.0 53.0 -86.1 -19.5 145.1 -1.0 88.7 108 120 A T H X S+ 0 0 0 -4,-0.6 4,-1.3 -3,-0.4 -2,-0.2 0.765 108.3 51.7 -79.7 -32.1 147.5 -1.2 85.7 109 121 A A H X S+ 0 0 0 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.937 109.8 46.7 -69.6 -50.7 150.4 -0.3 88.2 110 122 A T H X S+ 0 0 18 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.714 108.5 59.2 -64.3 -26.0 149.4 -3.1 90.7 111 123 A G H X S+ 0 0 23 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.918 105.4 44.8 -69.0 -49.4 149.1 -5.6 87.8 112 124 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.812 112.5 53.0 -65.1 -35.7 152.7 -5.3 86.5 113 125 A I H X S+ 0 0 2 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.917 111.2 46.5 -66.2 -43.4 154.0 -5.5 90.2 114 126 A Q H X S+ 0 0 78 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.909 109.1 56.0 -63.8 -42.2 152.0 -8.7 90.6 115 127 A Y H X S+ 0 0 39 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.898 106.5 49.4 -53.6 -50.4 153.4 -10.0 87.2 116 128 A A H X>S+ 0 0 1 -4,-2.0 5,-1.9 1,-0.2 4,-0.9 0.855 113.0 47.2 -58.9 -38.4 157.0 -9.5 88.4 117 129 A L H <5S+ 0 0 61 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.754 112.2 50.8 -74.0 -27.2 156.1 -11.5 91.6 118 130 A D H <5S+ 0 0 118 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.688 106.2 55.3 -81.8 -23.3 154.4 -14.1 89.4 119 131 A Q H <5S- 0 0 86 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.722 119.9-106.0 -80.3 -26.4 157.6 -14.4 87.2 120 132 A G T <5 + 0 0 38 -4,-0.9 2,-0.4 1,-0.3 -3,-0.2 0.554 62.0 155.6 109.6 15.9 159.9 -15.2 90.1 121 133 A V < - 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