==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JAN-96 1MIR . COMPND 2 MOLECULE: PROCATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.CYGLER,J.SIVARAMAN,P.GROCHULSKI,R.COULOMBE,A.C.STORER, . 626 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 16.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 56 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 4 0 0 4 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 0 0 0 PARALLEL BRIDGES PER LADDER . 12 2 2 0 2 4 0 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 0 0 0 0 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 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 10PA S >> 0 0 110 0, 0.0 3,-1.9 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 110.0 32.7 27.2 2.0 2 11PA D H 3> + 0 0 87 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.715 360.0 80.6 -40.8 -33.1 33.9 30.5 3.6 3 12PA D H 3> S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.890 94.8 45.4 -45.9 -46.2 31.2 30.2 6.2 4 13PA M H <> S+ 0 0 45 -3,-1.9 4,-3.0 1,-0.2 5,-0.2 0.940 105.6 58.7 -65.0 -49.7 33.3 27.7 8.2 5 14PA I H X S+ 0 0 15 -4,-0.6 4,-2.1 1,-0.2 12,-0.3 0.893 111.7 43.5 -46.8 -43.1 36.5 29.7 7.9 6 15PA N H X S+ 0 0 77 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.934 109.8 53.5 -70.8 -46.3 34.7 32.6 9.6 7 16PA Y H X S+ 0 0 121 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.905 110.8 50.3 -54.2 -42.5 33.0 30.5 12.3 8 17PA I H >X S+ 0 0 0 -4,-3.0 3,-0.9 2,-0.2 4,-0.6 0.959 112.5 44.0 -60.4 -53.7 36.4 29.2 13.2 9 18PA N H >< S+ 0 0 63 -4,-2.1 3,-1.4 1,-0.3 -2,-0.2 0.904 110.3 56.3 -59.5 -41.6 38.0 32.6 13.4 10 19PA K H 3< S+ 0 0 165 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.734 96.1 66.7 -63.7 -22.9 35.0 33.9 15.4 11 20PA Q H << S- 0 0 73 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.781 99.2-136.1 -69.2 -26.9 35.5 31.1 17.9 12 21PA N << + 0 0 149 -3,-1.4 2,-0.2 -4,-0.6 -3,-0.1 0.986 41.9 170.6 65.7 57.7 38.9 32.7 19.0 13 22PA T - 0 0 27 -5,-0.5 -1,-0.1 2,-0.4 228,-0.1 -0.581 51.8 -91.5 -97.6 164.4 40.6 29.3 19.1 14 23PA T S S+ 0 0 31 -2,-0.2 226,-2.5 226,-0.1 2,-0.3 0.550 109.1 49.4 -48.7 -15.6 44.3 28.5 19.5 15 24PA W E S-A 239 0A 8 224,-0.4 2,-0.4 227,-0.2 -2,-0.4 -0.832 77.7-128.3-125.7 165.8 44.7 28.6 15.7 16 25PA Q E -A 238 0A 101 222,-2.4 221,-1.9 -2,-0.3 222,-1.6 -0.963 22.9-147.0-118.6 132.1 43.8 31.0 12.9 17 26PA A E +A 236 0A 3 -2,-0.4 2,-0.2 -12,-0.3 219,-0.2 -0.677 25.9 149.8-103.0 154.2 41.9 29.8 9.7 18 27PA G - 0 0 14 217,-2.8 2,-0.6 -2,-0.3 220,-0.0 -0.853 50.6 -69.4-158.7-175.2 42.0 30.9 6.1 19 28PA R + 0 0 78 -2,-0.2 216,-0.1 1,-0.1 3,-0.1 -0.826 41.0 165.4 -99.3 126.0 41.5 29.4 2.7 20 29PA N + 0 0 6 -2,-0.6 2,-0.4 214,-0.2 -1,-0.1 0.718 60.2 58.0-104.2 -26.3 44.1 26.9 1.3 21 30PA F + 0 0 24 213,-0.1 2,-0.3 143,-0.1 143,-0.2 -0.881 50.4 175.9-118.5 141.2 42.2 25.3 -1.6 22 31PA Y + 0 0 84 141,-1.9 150,-0.3 -2,-0.4 143,-0.2 -0.978 69.9 5.8-134.0 144.7 40.6 26.7 -4.8 23 32PA N S S+ 0 0 66 -2,-0.3 149,-2.2 1,-0.2 2,-0.4 0.930 86.3 148.0 47.6 60.7 39.0 24.8 -7.6 24 33PA V B -b 172 0B 39 147,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.977 43.8-135.7-129.8 137.3 39.2 21.3 -6.1 25 34PA D >> - 0 0 76 147,-2.9 3,-2.0 -2,-0.4 4,-1.1 -0.655 30.6-114.5 -83.6 147.8 36.9 18.4 -6.4 26 35PA I H 3> S+ 0 0 103 1,-0.3 4,-2.4 -2,-0.3 3,-0.4 0.926 115.9 66.1 -46.5 -48.4 36.0 16.6 -3.2 27 36PA S H 3> S+ 0 0 24 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.760 97.8 55.0 -43.9 -34.9 37.9 13.5 -4.6 28 37PA Y H <> S+ 0 0 0 -3,-2.0 4,-2.3 144,-0.4 -1,-0.3 0.974 106.8 47.3 -65.2 -54.4 41.0 15.6 -4.4 29 38PA L H X S+ 0 0 21 -4,-1.1 4,-1.4 -3,-0.4 -2,-0.2 0.871 113.6 51.2 -55.4 -38.6 40.6 16.4 -0.7 30 39PA K H >< S+ 0 0 107 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.964 109.5 47.5 -64.1 -52.9 39.9 12.7 -0.2 31 40PA K H 3< S+ 0 0 34 -4,-2.8 51,-0.4 1,-0.2 -2,-0.2 0.805 104.7 62.5 -60.2 -28.7 43.0 11.6 -2.0 32 41PA L H 3< S+ 0 0 0 -4,-2.3 2,-2.3 1,-0.3 50,-0.3 0.934 93.7 63.5 -62.3 -42.5 45.0 14.1 0.0 33 42PA C S << S+ 0 0 13 -4,-1.4 2,-1.2 -3,-0.5 218,-0.3 -0.476 74.3 165.7 -79.6 70.7 44.1 12.3 3.2 34 43PA G + 0 0 3 -2,-2.3 49,-2.3 45,-0.2 93,-0.5 -0.556 29.1 98.6 -94.3 73.9 46.0 9.1 2.1 35 44PA T - 0 0 9 -2,-1.2 2,-0.7 216,-0.5 216,-0.6 -0.909 57.1-146.4-155.2 122.0 46.3 6.9 5.2 36 45PA V - 0 0 50 91,-2.5 3,-0.5 -2,-0.3 2,-0.1 -0.838 31.8-146.4 -91.4 117.8 44.3 4.0 6.3 37 46PA L + 0 0 58 -2,-0.7 214,-0.0 1,-0.2 216,-0.0 -0.300 66.8 39.9 -79.8 169.3 44.3 4.2 10.1 38 47PA G S S+ 0 0 63 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.622 72.1 158.8 71.2 15.2 44.2 1.5 12.7 39 48PA G - 0 0 9 -3,-0.5 -1,-0.2 1,-0.2 2,-0.1 -0.231 56.6 -74.8 -66.6 161.8 46.6 -0.9 10.9 40 49PA P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 91,-0.1 -0.364 58.5-129.3 -59.8 124.0 48.5 -3.6 12.9 41 50PA K - 0 0 135 -2,-0.1 3,-0.1 -3,-0.1 259,-0.0 -0.269 12.3-114.0 -76.8 161.1 51.3 -1.9 14.8 42 51PA L - 0 0 31 1,-0.2 162,-0.1 164,-0.0 -1,-0.1 -0.426 52.0 -70.7 -86.6 165.6 55.0 -2.8 15.0 43 52PA P - 0 0 97 0, 0.0 162,-2.1 0, 0.0 -1,-0.2 -0.326 62.0-110.1 -58.0 135.6 56.7 -4.0 18.1 44 53PA E B -c 205 0C 128 160,-0.2 162,-0.2 1,-0.1 2,-0.1 -0.436 30.1-107.6 -71.8 143.8 56.9 -1.1 20.6 45 54PA R - 0 0 69 160,-2.2 162,-0.2 -2,-0.1 -1,-0.1 -0.433 31.2-109.5 -70.1 144.1 60.3 0.5 21.4 46 55PA V - 0 0 150 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.778 51.2-127.1 -41.2 -43.2 61.8 -0.2 24.8 47 56PA G + 0 0 27 165,-0.1 -1,-0.1 1,-0.1 165,-0.0 0.278 39.2 170.7 95.5 135.3 61.2 3.4 26.0 48 57PA F >> + 0 0 35 164,-0.1 3,-2.3 -3,-0.0 4,-0.9 0.322 36.0 121.1-160.7 4.6 64.0 5.6 27.5 49 58PA S T 34 + 0 0 12 1,-0.3 5,-0.2 2,-0.2 3,-0.1 0.850 65.1 77.5 -46.1 -39.6 62.6 9.1 28.0 50 59PA E T 34 S+ 0 0 180 1,-0.2 -1,-0.3 3,-0.1 162,-0.0 0.683 99.1 42.2 -45.2 -27.6 63.3 8.9 31.7 51 60PA D T <4 S+ 0 0 139 -3,-2.3 -1,-0.2 2,-0.0 2,-0.2 0.887 96.0 83.6 -89.3 -46.3 67.0 9.5 31.0 52 61PA I S < S- 0 0 29 -4,-0.9 2,-1.5 -3,-0.1 163,-0.1 -0.406 74.7-137.6 -65.6 125.6 66.9 12.2 28.4 53 62PA N - 0 0 150 -2,-0.2 -1,-0.1 162,-0.0 -3,-0.1 -0.666 28.1-150.6 -84.7 86.2 66.5 15.7 29.9 54 1 A L - 0 0 34 -2,-1.5 161,-0.1 -5,-0.2 4,-0.0 -0.411 4.9-133.8 -65.6 125.1 63.9 17.0 27.4 55 2 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.194 22.0-111.1 -70.7 170.3 63.9 20.8 26.7 56 3 A E S S+ 0 0 134 1,-0.2 2,-0.4 205,-0.0 -2,-0.1 0.875 101.0 20.4 -70.6 -38.0 60.8 22.9 26.6 57 4 A S + 0 0 59 203,-0.1 2,-0.3 2,-0.0 203,-0.2 -0.981 66.7 177.7-136.0 144.3 61.0 23.4 22.9 58 5 A F E -D 259 0C 15 201,-1.8 201,-1.5 -2,-0.4 2,-0.2 -0.970 10.1-174.6-143.4 154.2 62.7 21.6 20.1 59 6 A D E >> -D 258 0C 27 -2,-0.3 4,-1.9 199,-0.2 3,-1.6 -0.748 17.9-151.9-154.8 99.1 62.9 22.0 16.4 60 7 A A H 3> S+ 0 0 0 197,-2.1 4,-2.5 1,-0.3 198,-0.1 0.803 95.0 64.9 -40.6 -37.9 64.8 19.3 14.5 61 8 A R H 34 S+ 0 0 83 196,-0.4 -1,-0.3 9,-0.2 6,-0.2 0.892 106.4 38.4 -57.1 -47.0 65.5 22.0 11.8 62 9 A E H X4 S+ 0 0 161 -3,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.942 114.8 55.8 -71.2 -42.2 67.7 24.1 14.1 63 10 A Q H 3< S+ 0 0 95 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.831 122.1 24.3 -59.0 -40.0 69.2 21.1 15.8 64 11 A W T >< + 0 0 32 -4,-2.5 3,-2.5 -5,-0.2 -1,-0.3 -0.428 67.7 155.9-126.8 60.6 70.5 19.6 12.5 65 12 A S T < + 0 0 98 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.784 69.8 71.6 -55.5 -28.2 70.8 22.5 10.2 66 13 A N T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 -5,-0.1 0.517 86.8 74.8 -66.5 -3.1 73.4 20.4 8.2 67 14 A a X - 0 0 4 -3,-2.5 3,-1.1 -6,-0.2 -1,-0.2 -0.804 61.7-176.2-115.8 91.4 70.5 18.3 7.1 68 15 A P G >> S+ 0 0 76 0, 0.0 3,-2.0 0, 0.0 4,-0.6 0.851 76.3 69.9 -51.4 -44.9 68.5 20.3 4.4 69 16 A T G >4 S+ 0 0 6 1,-0.3 3,-1.8 2,-0.2 24,-0.1 0.834 80.6 74.3 -44.9 -41.8 65.8 17.6 4.2 70 17 A I G <4 S+ 0 0 1 -3,-1.1 -1,-0.3 1,-0.3 -9,-0.2 0.475 108.5 33.4 -56.1 -0.3 64.4 18.4 7.6 71 18 A A G <4 S+ 0 0 53 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.390 91.6 112.7-132.0 -8.6 62.9 21.6 6.1 72 19 A Q << - 0 0 50 -3,-1.8 2,-0.5 -4,-0.6 -3,-0.0 -0.359 54.4-151.2 -65.6 148.0 62.1 20.3 2.6 73 20 A I - 0 0 30 200,-0.0 203,-0.4 198,-0.0 200,-0.1 -0.976 11.1-158.2-127.5 118.5 58.4 20.1 1.9 74 21 A R - 0 0 6 -2,-0.5 201,-1.6 198,-0.1 2,-0.4 -0.255 9.7-133.8 -90.0 178.3 57.1 17.5 -0.5 75 22 A D B -L 274 0D 24 199,-0.2 72,-0.2 200,-0.1 199,-0.2 -0.988 9.5-169.4-137.0 123.0 53.9 17.2 -2.6 76 23 A Q > - 0 0 0 197,-1.5 3,-1.0 -2,-0.4 5,-0.3 0.490 29.7-160.7 -88.2 -8.8 51.8 14.0 -2.8 77 24 A G T 3 - 0 0 0 1,-0.2 -1,-0.2 196,-0.2 2,-0.1 -0.218 57.7 -25.7 63.9-148.1 49.7 15.3 -5.6 78 25 A S T 3 S+ 0 0 20 81,-0.6 2,-0.4 95,-0.1 -1,-0.2 -0.126 113.0 105.4 -92.1 36.3 46.3 13.7 -6.4 79 26 A b S < S- 0 0 0 -3,-1.0 2,-1.9 -2,-0.1 3,-0.3 -0.944 76.1-130.5-121.0 140.4 47.5 10.5 -4.9 80 27 A G B S+m 125 0E 1 44,-2.3 46,-0.5 -2,-0.4 3,-0.3 -0.264 70.7 122.6 -81.9 53.6 46.6 9.0 -1.5 81 28 A S >> + 0 0 0 -2,-1.9 4,-2.1 -5,-0.3 3,-2.1 0.312 23.0 110.6 -98.6 5.7 50.3 8.5 -0.8 82 29 A S H 3> S+ 0 0 0 -51,-0.4 4,-2.8 -3,-0.3 5,-0.4 0.896 74.9 63.4 -49.2 -38.0 50.7 10.5 2.4 83 30 A W H 3> S+ 0 0 2 -49,-2.3 4,-0.6 -3,-0.3 -1,-0.3 0.854 109.7 41.2 -52.9 -35.9 51.3 7.2 4.2 84 31 A A H <> S+ 0 0 0 -3,-2.1 4,-2.2 -50,-0.2 5,-0.3 0.912 113.0 51.9 -78.1 -47.0 54.4 6.9 2.0 85 32 A F H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.917 104.5 54.2 -59.2 -46.5 55.5 10.5 2.2 86 33 A G H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.864 112.8 47.9 -57.1 -33.4 55.5 10.7 6.0 87 34 A A H X S+ 0 0 0 -4,-0.6 4,-2.7 -5,-0.4 3,-0.3 0.998 113.8 40.0 -70.6 -68.2 57.7 7.7 5.9 88 35 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 19,-0.5 0.775 112.9 58.8 -54.9 -27.6 60.4 8.6 3.3 89 36 A E H X S+ 0 0 6 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.980 110.4 41.1 -65.9 -50.4 60.5 12.2 4.7 90 37 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.922 114.1 54.7 -62.0 -44.6 61.4 10.9 8.2 91 38 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.926 106.1 49.5 -56.0 -50.4 63.8 8.4 6.7 92 39 A S H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 13,-0.3 0.954 110.8 52.3 -54.7 -49.2 65.8 11.0 4.7 93 40 A D H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 3,-0.3 0.916 111.2 45.4 -51.6 -53.0 66.1 13.1 7.8 94 41 A R H X S+ 0 0 0 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.911 103.5 61.3 -63.6 -43.8 67.5 10.3 9.9 95 42 A I H < S+ 0 0 0 -4,-2.6 8,-0.3 1,-0.2 -1,-0.2 0.902 113.1 40.2 -50.6 -40.6 70.0 9.1 7.3 96 43 A a H ><>S+ 0 0 0 -4,-1.6 3,-2.5 -3,-0.3 5,-2.4 0.993 116.6 47.2 -69.5 -61.0 71.6 12.5 7.5 97 44 A I H ><5S+ 0 0 14 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.884 111.3 52.1 -46.3 -51.0 71.3 12.9 11.3 98 45 A H T 3<5S+ 0 0 54 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.406 113.0 44.0 -71.9 0.8 72.7 9.4 12.0 99 46 A T T X 5S- 0 0 18 -3,-2.5 3,-2.2 -5,-0.2 -1,-0.3 -0.074 114.7-111.4-130.2 23.2 75.7 10.0 9.8 100 47 A N T < 5S- 0 0 129 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.800 73.8 -57.2 47.3 38.7 76.5 13.5 11.2 101 48 A G T 3 - 0 0 0 34,-2.9 4,-1.1 1,-0.2 5,-0.1 -0.465 27.3-170.4 -68.1 122.0 62.2 8.0 -3.1 109 56 A A H > S+ 0 0 2 35,-0.3 4,-2.4 -2,-0.3 -1,-0.2 0.841 91.1 59.2 -76.9 -31.2 58.5 8.4 -2.4 110 57 A E H > S+ 0 0 9 44,-0.6 4,-2.4 35,-0.2 5,-0.4 0.974 100.3 51.0 -58.1 -60.5 58.0 6.8 -5.8 111 58 A D H > S+ 0 0 0 43,-0.4 4,-2.7 1,-0.2 5,-0.4 0.852 114.8 44.2 -47.3 -46.1 59.8 3.5 -5.0 112 59 A L H X S+ 0 0 0 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.926 112.6 51.6 -68.0 -44.8 57.7 3.0 -1.8 113 60 A L H < S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.817 124.3 26.4 -63.1 -31.7 54.4 4.0 -3.4 114 61 A T H < S+ 0 0 17 -4,-2.4 67,-0.4 -5,-0.2 -2,-0.2 0.788 123.8 41.8-103.5 -34.7 54.8 1.6 -6.3 115 62 A c H < S+ 0 0 24 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.1 0.659 90.4 78.4 -93.0 -16.3 57.0 -1.3 -5.2 116 63 A d S >< S- 0 0 10 -4,-1.2 3,-0.8 -5,-0.4 -1,-0.2 0.839 75.2-173.5 -62.0 -32.7 55.8 -2.1 -1.7 117 64 A G G >> - 0 0 47 1,-0.2 4,-1.0 -5,-0.2 3,-0.7 -0.458 56.2 -20.7 77.5-144.1 52.9 -4.0 -3.1 118 65 A I G 34 S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.755 121.9 79.5 -73.9 -24.4 50.1 -5.3 -0.9 119 66 A Q G <4 S+ 0 0 73 -3,-0.8 -1,-0.2 1,-0.2 12,-0.2 0.824 106.2 31.5 -54.0 -32.0 52.4 -5.2 2.2 120 67 A d T <4 S- 0 0 2 -3,-0.7 8,-3.2 1,-0.3 2,-0.4 0.751 117.4-109.5 -96.2 -32.6 51.7 -1.5 2.5 121 68 A G B < -O 127 0G 17 -4,-1.0 -1,-0.3 6,-0.3 2,-0.3 -0.995 61.9 -23.9 143.6-133.6 48.2 -1.2 1.1 122 69 A D > - 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