==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JAN-06 2CBN . COMPND 2 MOLECULE: RIBONUCLEASE Z; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.POHL,W.MEYER-KLAUCKE,B.KOSTELECKY . 306 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 3 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 1 2 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 . 2 1 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 2 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 0 A A 0 0 73 0, 0.0 305,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 140.5 -29.0 70.9 -1.4 2 1 A M + 0 0 0 24,-0.2 304,-1.9 1,-0.1 2,-0.4 0.967 360.0 172.7 67.0 101.5 -26.3 72.1 1.1 3 2 A N E -AB 26 305A 19 23,-2.2 23,-2.9 302,-0.2 2,-0.5 -0.991 21.5-145.4-135.6 140.9 -23.0 70.3 1.7 4 3 A L E -AB 25 304A 0 300,-3.2 300,-2.2 -2,-0.4 2,-0.6 -0.919 13.7-174.7-107.0 125.6 -20.0 71.2 3.7 5 4 A I E -AB 24 303A 6 19,-3.3 19,-3.1 -2,-0.5 2,-0.4 -0.944 17.0-145.3-121.1 108.9 -16.6 70.0 2.3 6 5 A F E +A 23 0A 0 296,-2.3 295,-3.8 -2,-0.6 17,-0.2 -0.592 23.6 171.9 -75.3 124.6 -13.7 70.8 4.7 7 6 A L E S+ 0 0 0 15,-2.7 12,-0.4 -2,-0.4 2,-0.4 0.807 71.8 14.9 -98.3 -39.3 -10.5 71.7 3.0 8 7 A G E +A 22 0A 0 14,-2.2 14,-1.3 10,-0.1 -1,-0.4 -0.998 51.8 172.7-139.1 141.0 -8.4 72.8 6.0 9 8 A T + 0 0 0 10,-1.0 263,-1.8 -2,-0.4 2,-0.4 0.165 41.4 115.4-133.7 19.8 -9.1 72.3 9.7 10 9 A S B -gh 20 272B 0 9,-2.5 11,-0.7 261,-0.2 2,-0.3 -0.784 60.9-123.2-104.3 136.1 -6.0 73.5 11.5 11 10 A A S S- 0 0 12 261,-2.6 2,-3.1 -2,-0.4 263,-0.5 -0.531 78.3 -32.5 -71.8 129.7 -5.6 76.4 13.9 12 11 A G S S+ 0 0 47 -2,-0.3 -1,-0.1 261,-0.1 8,-0.1 -0.183 126.6 37.7 62.0 -50.9 -3.0 79.0 12.9 13 12 A V S S- 0 0 72 -2,-3.1 5,-0.1 6,-0.1 261,-0.1 -0.949 82.6-106.7-135.9 151.2 -0.5 76.9 11.1 14 13 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.323 32.5-163.8 -74.7 159.8 -0.5 73.9 8.7 15 14 A T - 0 0 48 3,-2.5 -5,-0.1 1,-0.0 5,-0.0 -0.889 38.7 -97.0-136.8 167.9 0.5 70.4 9.9 16 15 A R S S+ 0 0 260 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.888 126.0 28.8 -54.9 -32.8 1.4 67.1 8.2 17 16 A T S S+ 0 0 93 1,-0.2 2,-0.4 -3,-0.0 283,-0.2 0.797 123.6 38.6 -99.6 -32.6 -2.2 66.0 8.7 18 17 A R - 0 0 25 -5,-0.1 -3,-2.5 281,-0.1 -1,-0.2 -0.980 65.0-149.6-127.5 131.4 -4.3 69.2 8.6 19 18 A N - 0 0 22 -2,-0.4 -9,-2.5 -12,-0.4 -10,-1.0 -0.412 38.4 -84.4 -86.6 166.5 -4.0 72.3 6.5 20 19 A V B S-g 10 0B 4 22,-0.5 -1,-0.2 -11,-0.2 -9,-0.1 -0.140 72.6 -46.6 -65.4 172.2 -5.0 75.7 7.6 21 20 A T + 0 0 11 -11,-0.7 20,-3.0 48,-0.5 2,-0.2 -0.055 67.4 130.6 -56.0 130.4 -8.6 76.9 7.3 22 21 A A E -A 8 0A 0 -14,-1.3 -15,-2.7 18,-0.2 -14,-2.2 -0.750 25.7-168.7-173.0 121.5 -10.9 76.6 4.3 23 22 A I E -AC 6 38A 10 15,-2.2 15,-3.9 -17,-0.2 2,-0.4 -0.983 10.7-150.5-120.4 129.3 -14.5 75.3 4.3 24 23 A L E -AC 5 37A 2 -19,-3.1 -19,-3.3 -2,-0.4 2,-0.6 -0.802 3.6-158.4 -99.4 137.6 -16.4 74.6 1.0 25 24 A L E -AC 4 36A 0 11,-3.8 11,-2.2 -2,-0.4 2,-0.7 -0.938 3.2-158.6-120.9 111.4 -20.1 74.9 0.7 26 25 A N E -AC 3 35A 27 -23,-2.9 -23,-2.2 -2,-0.6 2,-0.8 -0.795 4.9-165.6 -90.1 117.3 -21.8 73.0 -2.1 27 26 A L - 0 0 3 7,-2.3 2,-1.2 -2,-0.7 7,-0.5 -0.836 1.6-168.3-106.2 94.1 -25.1 74.5 -2.9 28 27 A Q + 0 0 101 -2,-0.8 5,-0.2 5,-0.2 -2,-0.0 -0.709 24.3 157.0 -86.0 95.8 -27.0 72.0 -5.0 29 28 A H - 0 0 22 -2,-1.2 4,-0.2 -28,-0.1 -2,-0.0 -0.715 54.7-114.8-114.9 167.1 -30.0 73.9 -6.3 30 29 A P S S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.838 116.9 5.6 -70.1 -31.5 -32.2 73.4 -9.4 31 30 A T S S+ 0 0 120 1,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.132 132.9 55.2-137.8 19.3 -30.9 76.7 -10.9 32 31 A Q + 0 0 80 2,-0.1 2,-1.4 -5,-0.1 -1,-0.1 -0.301 57.4 151.7-148.1 52.6 -28.2 77.7 -8.4 33 32 A S + 0 0 59 -5,-0.2 -5,-0.2 -4,-0.2 2,-0.1 -0.383 34.5 132.9 -86.6 58.9 -25.9 74.7 -8.3 34 33 A G - 0 0 15 -2,-1.4 -7,-2.3 -7,-0.5 2,-0.4 -0.338 53.4-109.0-103.3-177.0 -22.8 76.6 -7.4 35 34 A L E -Cd 26 58A 4 22,-1.4 24,-1.9 -9,-0.2 25,-1.1 -0.909 22.6-167.7-117.0 142.5 -19.8 76.5 -5.0 36 35 A W E -Cd 25 60A 5 -11,-2.2 -11,-3.8 -2,-0.4 2,-0.4 -0.959 6.9-153.6-128.0 146.2 -19.1 78.8 -2.1 37 36 A L E -Cd 24 61A 4 23,-1.7 25,-3.1 -2,-0.3 2,-0.7 -0.978 3.8-159.7-126.4 126.4 -15.9 79.1 -0.1 38 37 A F E -Cd 23 62A 4 -15,-3.9 -15,-2.2 -2,-0.4 25,-0.2 -0.876 67.5 -15.8-110.8 103.5 -15.5 80.2 3.5 39 38 A D - 0 0 10 23,-1.4 -16,-0.2 -2,-0.7 32,-0.2 0.160 57.7-137.3 84.4 158.2 -11.9 81.3 4.2 40 39 A C + 0 0 0 30,-2.5 34,-0.4 -18,-0.1 -18,-0.2 -0.404 22.8 178.4-148.8 66.8 -8.7 80.7 2.2 41 40 A G > - 0 0 0 -20,-3.0 3,-2.2 28,-0.3 4,-0.2 -0.203 51.8 -68.1 -66.8 163.9 -5.6 79.7 4.3 42 41 A E T 3 S+ 0 0 132 26,-0.5 -22,-0.5 1,-0.3 31,-0.2 -0.203 125.4 26.6 -54.6 139.2 -2.4 79.0 2.4 43 42 A G T 3> S+ 0 0 15 -3,-0.1 4,-2.4 -24,-0.1 3,-0.4 0.356 81.5 123.6 90.0 -8.1 -2.6 75.8 0.4 44 43 A T H <> S+ 0 0 1 -3,-2.2 4,-2.3 28,-0.3 5,-0.2 0.919 74.8 50.4 -52.8 -49.1 -6.4 76.1 -0.0 45 44 A Q H > S+ 0 0 52 28,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.866 110.7 50.6 -60.6 -32.5 -6.1 75.9 -3.8 46 45 A H H > S+ 0 0 101 -3,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.932 108.4 51.6 -66.4 -47.0 -3.9 72.8 -3.5 47 46 A Q H >< S+ 0 0 33 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.888 112.3 46.7 -55.6 -42.3 -6.4 71.2 -1.2 48 47 A L H >< S+ 0 0 22 -4,-2.3 3,-3.7 1,-0.2 5,-0.3 0.974 102.5 62.7 -65.1 -56.6 -9.1 71.9 -3.8 49 48 A L H 3< S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.669 97.7 59.7 -42.0 -25.6 -7.0 70.7 -6.8 50 49 A H T << S+ 0 0 149 -4,-0.9 -1,-0.3 -3,-0.6 2,-0.3 0.389 97.3 72.9 -90.0 3.0 -7.0 67.2 -5.1 51 50 A T S < S- 0 0 28 -3,-3.7 250,-0.0 2,-0.1 -3,-0.0 -0.723 85.9-120.9-110.5 166.0 -10.8 66.9 -5.2 52 51 A A + 0 0 107 -2,-0.3 2,-0.2 2,-0.1 -3,-0.1 0.177 69.1 126.6 -91.9 17.9 -13.1 66.3 -8.2 53 52 A F - 0 0 66 -5,-0.3 -2,-0.1 1,-0.1 3,-0.0 -0.503 69.0-114.7 -76.2 145.2 -15.0 69.5 -7.6 54 53 A N >> - 0 0 88 1,-0.2 3,-1.6 -2,-0.2 4,-0.6 -0.722 18.1-155.2 -81.1 110.3 -15.2 71.8 -10.6 55 54 A P T 34 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.680 90.6 68.1 -59.5 -15.0 -13.3 75.0 -9.6 56 55 A G T 34 S+ 0 0 19 1,-0.2 -21,-0.1 -22,-0.0 31,-0.1 0.806 88.2 62.1 -74.2 -30.9 -15.4 76.8 -12.2 57 56 A K T <4 S+ 0 0 108 -3,-1.6 -22,-1.4 -23,-0.1 2,-0.3 0.813 80.0 99.4 -63.8 -33.5 -18.6 76.4 -10.2 58 57 A L E < +d 35 0A 5 -4,-0.6 -22,-0.2 -24,-0.2 3,-0.1 -0.425 38.1 155.6 -59.9 119.4 -17.2 78.5 -7.3 59 58 A D E + 0 0 50 -24,-1.9 32,-2.9 -2,-0.3 2,-0.4 0.609 54.8 46.1-121.2 -22.3 -18.5 82.0 -7.6 60 59 A K E -de 36 91A 33 -25,-1.1 -23,-1.7 30,-0.2 2,-0.4 -0.979 54.9-167.4-129.8 141.7 -18.4 83.5 -4.1 61 60 A I E -de 37 92A 0 30,-3.0 32,-3.1 -2,-0.4 2,-0.6 -0.991 7.7-161.2-128.7 124.1 -15.6 83.6 -1.4 62 61 A F E -de 38 93A 1 -25,-3.1 -23,-1.4 -2,-0.4 2,-0.6 -0.906 2.3-162.3-110.1 114.0 -16.4 84.7 2.2 63 62 A I - 0 0 0 30,-3.3 84,-0.2 -2,-0.6 3,-0.1 -0.807 7.4-166.8 -96.7 123.3 -13.5 85.7 4.5 64 63 A S S S- 0 0 2 -2,-0.6 83,-1.9 1,-0.3 2,-0.3 0.956 72.0 -18.6 -70.8 -49.5 -14.2 85.8 8.2 65 64 A H - 0 0 0 81,-0.2 -1,-0.3 2,-0.1 81,-0.1 -0.969 63.8-108.2-153.0 165.9 -11.1 87.7 9.1 66 65 A L + 0 0 38 79,-0.4 5,-0.1 -2,-0.3 2,-0.1 0.156 61.7 134.0 -88.7 19.6 -7.7 88.6 7.7 67 66 A H >> - 0 0 54 1,-0.1 3,-2.6 4,-0.1 4,-1.0 -0.436 68.9-111.8 -66.8 142.8 -5.3 86.5 9.8 68 67 A G H >> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.810 114.3 61.8 -43.6 -40.5 -2.8 84.7 7.7 69 68 A D H 34 S+ 0 0 18 1,-0.2 -48,-0.5 -28,-0.2 -28,-0.3 0.455 115.2 33.2 -72.8 4.4 -4.2 81.3 8.3 70 69 A H H <4 S+ 0 0 2 -3,-2.6 -30,-2.5 -30,-0.2 -1,-0.2 0.339 129.3 34.1-131.3 -7.1 -7.6 82.3 6.7 71 70 A L H X< S+ 0 0 4 -4,-1.0 3,-2.3 -3,-0.7 2,-0.2 0.778 85.4 85.1-121.9 -46.7 -6.2 84.7 4.1 72 71 A F T 3< S+ 0 0 103 -4,-1.7 -28,-0.3 1,-0.3 -1,-0.0 -0.483 89.8 51.6 -61.6 128.5 -2.8 83.8 2.5 73 72 A G T 3> S+ 0 0 12 -2,-0.2 4,-1.8 -31,-0.2 -28,-0.3 0.041 84.7 88.2 128.4 -28.8 -3.9 81.5 -0.2 74 73 A L H <> S+ 0 0 0 -3,-2.3 4,-2.6 -34,-0.4 5,-0.2 0.918 86.0 51.6 -69.7 -47.7 -6.5 83.8 -1.7 75 74 A P H > S+ 0 0 28 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.921 111.2 47.6 -58.7 -41.0 -4.1 85.5 -4.0 76 75 A G H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.900 110.8 51.8 -65.5 -40.4 -2.8 82.3 -5.4 77 76 A L H X S+ 0 0 10 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.943 108.2 50.9 -61.6 -47.8 -6.4 80.9 -5.9 78 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.930 112.7 46.5 -56.3 -44.9 -7.4 84.0 -7.8 79 78 A C H X S+ 0 0 20 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.889 112.5 48.9 -66.7 -37.6 -4.4 83.7 -10.1 80 79 A S H X S+ 0 0 44 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.900 107.8 55.6 -67.3 -38.8 -4.9 80.0 -10.7 81 80 A R H <>S+ 0 0 9 -4,-2.8 5,-0.8 1,-0.2 3,-0.3 0.935 112.7 42.6 -55.8 -51.2 -8.6 80.6 -11.4 82 81 A S H <5S+ 0 0 8 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.891 108.3 57.4 -65.3 -42.4 -7.6 83.0 -14.1 83 82 A M H <5S+ 0 0 152 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.816 102.5 62.6 -62.3 -27.5 -4.8 80.9 -15.5 84 83 A S T <5S- 0 0 64 -4,-1.8 -3,-0.0 -3,-0.3 0, 0.0 -0.162 114.8 -99.3 -74.1-170.3 -7.3 78.1 -16.1 85 84 A G T 5S+ 0 0 69 -2,-0.0 -3,-0.1 2,-0.0 -2,-0.1 0.363 73.1 145.1 -96.6 13.6 -9.8 79.4 -18.6 86 85 A I < + 0 0 21 -5,-0.8 28,-0.3 1,-0.2 -2,-0.0 -0.228 10.4 156.8 -56.1 130.2 -12.3 80.3 -15.9 87 86 A I + 0 0 114 2,-0.1 -1,-0.2 28,-0.1 3,-0.1 0.419 29.6 120.9-129.2 -14.2 -14.3 83.4 -16.8 88 87 A Q S S- 0 0 40 27,-0.1 -30,-0.0 1,-0.1 27,-0.0 -0.358 76.8 -99.9 -53.8 132.0 -17.4 82.9 -14.7 89 88 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.123 38.0-149.6 -57.2 153.0 -17.5 86.1 -12.5 90 89 A L E - f 0 117A 1 26,-3.2 28,-3.0 -3,-0.1 2,-0.5 -0.992 7.9-161.1-135.3 134.4 -16.3 85.9 -8.8 91 90 A T E -ef 60 118A 15 -32,-2.9 -30,-3.0 -2,-0.4 2,-0.4 -0.946 2.3-163.5-119.5 128.1 -17.2 87.8 -5.6 92 91 A I E -ef 61 119A 0 26,-3.1 28,-2.9 -2,-0.5 2,-0.5 -0.895 5.6-167.9-106.8 130.8 -15.2 88.1 -2.5 93 92 A Y E +ef 62 120A 20 -32,-3.1 -30,-3.3 -2,-0.4 28,-0.2 -0.979 27.8 123.5-121.0 127.9 -16.8 89.3 0.8 94 93 A G E - f 0 121A 0 26,-2.5 28,-2.4 -2,-0.5 5,-0.1 -0.991 56.3 -68.0-171.7 167.9 -14.8 90.3 3.8 95 94 A P S > S- 0 0 2 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.105 73.8 -64.4 -61.4 161.1 -13.8 92.9 6.5 96 95 A Q T 3 S+ 0 0 141 26,-0.4 -30,-0.1 1,-0.3 49,-0.1 -0.143 122.3 40.2 -49.1 139.2 -12.0 96.1 5.6 97 96 A G T 3> S+ 0 0 22 -3,-0.1 4,-2.8 4,-0.0 -1,-0.3 -0.007 84.0 103.2 107.9 -25.6 -8.5 95.6 4.2 98 97 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 5,-0.2 0.926 84.3 45.4 -54.6 -46.0 -9.6 92.6 2.2 99 98 A R H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.932 112.4 49.4 -64.8 -45.9 -9.6 94.8 -0.9 100 99 A E H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 112.3 49.9 -60.6 -40.2 -6.2 96.5 -0.2 101 100 A F H X S+ 0 0 58 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.991 113.3 42.7 -61.3 -63.3 -4.6 93.1 0.4 102 101 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.896 116.3 49.0 -51.9 -47.6 -5.9 91.4 -2.8 103 102 A E H X S+ 0 0 113 -4,-2.6 4,-3.2 -5,-0.2 -1,-0.2 0.954 112.2 46.6 -60.3 -49.7 -5.1 94.4 -4.9 104 103 A T H X S+ 0 0 40 -4,-2.3 4,-2.3 -5,-0.3 5,-0.3 0.903 111.7 51.7 -57.7 -46.6 -1.6 94.9 -3.6 105 104 A A H X S+ 0 0 28 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.943 114.3 43.4 -56.8 -51.1 -0.8 91.2 -4.0 106 105 A L H <>S+ 0 0 21 -4,-2.4 5,-2.5 -5,-0.2 4,-0.4 0.910 113.8 51.6 -63.9 -42.2 -2.0 91.3 -7.5 107 106 A R H ><5S+ 0 0 174 -4,-3.2 3,-2.4 -5,-0.2 -2,-0.2 0.988 113.0 41.5 -56.5 -68.3 -0.2 94.5 -8.4 108 107 A I H 3<5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.796 113.8 53.4 -50.6 -37.1 3.2 93.7 -7.1 109 108 A S T 3<5S- 0 0 74 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.463 110.6-120.2 -81.2 1.1 3.1 90.2 -8.5 110 109 A G T < 5 + 0 0 61 -3,-2.4 -3,-0.2 -4,-0.4 2,-0.2 0.875 66.0 140.5 62.3 39.7 2.2 91.5 -12.0 111 110 A S < + 0 0 34 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.547 26.4 168.5-109.6 173.7 -1.1 89.6 -12.1 112 111 A W - 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