==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER THIOL PROTEASE 14-FEB-97 2PBH . COMPND 2 MOLECULE: PROCATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PODOBNIK,D.TURK,R.KUHELJ,V.TURK . 317 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 15.5 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 0.6 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 . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 0 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 . 7 2 2 1 1 1 0 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 . 2 1 0 0 0 0 0 1 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 1AA M 0 0 210 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 20.0 124.4 29.3 17.3 2 1PA R + 0 0 217 1,-0.2 2,-0.1 0, 0.0 0, 0.0 0.067 360.0 86.6 68.8 -28.0 125.3 32.2 19.6 3 2PA S S S- 0 0 67 -2,-1.1 -1,-0.2 1,-0.2 0, 0.0 -0.304 85.5 -85.2 -95.5 179.4 125.9 29.6 22.4 4 3PA R - 0 0 162 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.130 46.7-103.6 -74.1 175.5 128.8 27.5 23.6 5 4PA P + 0 0 98 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.048 68.7 66.8 -87.5-159.9 129.8 24.0 22.2 6 5PA S S S+ 0 0 76 1,-0.1 30,-0.1 2,-0.1 0, 0.0 0.121 77.4 53.6 69.9 169.9 129.3 20.5 23.5 7 6PA F + 0 0 68 1,-0.2 29,-0.4 28,-0.1 27,-0.1 0.542 62.1 162.8 44.1 15.7 126.2 18.4 24.0 8 7PA H - 0 0 108 27,-0.1 -1,-0.2 28,-0.1 27,-0.1 -0.518 59.1 -95.8 -59.9 119.2 125.0 19.0 20.4 9 8PA P S S- 0 0 32 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.494 80.9 -35.8 -2.8-107.2 122.4 16.2 20.2 10 9PA L - 0 0 14 234,-0.0 2,-0.3 232,-0.0 19,-0.0 -0.907 65.1-105.6-133.1 157.6 124.3 13.3 18.6 11 10PA S >> - 0 0 43 -2,-0.3 3,-2.2 1,-0.1 4,-1.1 -0.596 17.9-128.6 -86.6 142.4 127.0 13.2 15.9 12 11PA D H 3> S+ 0 0 94 1,-0.3 4,-3.0 -2,-0.3 5,-0.3 0.790 107.0 74.0 -56.6 -28.2 126.3 12.1 12.4 13 12PA E H 3> S+ 0 0 163 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.802 100.4 48.3 -54.2 -27.8 129.3 9.7 12.8 14 13PA L H <> S+ 0 0 24 -3,-2.2 4,-3.1 2,-0.2 3,-0.4 0.987 109.3 46.7 -73.0 -68.5 126.7 7.8 14.9 15 14PA V H X S+ 0 0 11 -4,-1.1 4,-1.1 1,-0.3 12,-0.4 0.897 118.8 44.0 -41.8 -50.9 123.8 7.8 12.5 16 15PA N H X S+ 0 0 71 -4,-3.0 4,-2.8 1,-0.2 -1,-0.3 0.837 112.5 48.4 -70.3 -35.6 126.0 6.7 9.7 17 16PA Y H X S+ 0 0 81 -4,-1.3 4,-2.6 -3,-0.4 -1,-0.2 0.922 107.8 55.9 -70.8 -41.7 128.0 4.1 11.5 18 17PA V H < S+ 0 0 0 -4,-3.1 5,-0.4 1,-0.2 -1,-0.2 0.826 115.5 42.4 -57.3 -27.5 124.7 2.6 12.9 19 18PA N H >< S+ 0 0 52 -4,-1.1 3,-1.5 -5,-0.4 -2,-0.2 0.880 111.0 49.4 -87.0 -41.6 123.9 2.4 9.3 20 19PA K H 3< S+ 0 0 174 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.801 99.6 70.3 -68.5 -25.7 127.2 1.2 7.7 21 20PA R T 3< S- 0 0 126 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.641 99.2-143.4 -64.9 -16.6 127.1 -1.5 10.4 22 21PA N < + 0 0 145 -3,-1.5 2,-0.2 -5,-0.2 -3,-0.1 0.953 38.8 153.4 51.0 79.2 124.2 -3.0 8.5 23 22PA T - 0 0 33 2,-0.6 -1,-0.1 -5,-0.4 227,-0.1 -0.551 61.5 -65.8-122.4-172.2 121.9 -4.3 11.2 24 23PA T S S+ 0 0 39 -2,-0.2 226,-2.0 225,-0.1 2,-0.2 0.533 114.2 24.7 -56.6 -8.4 118.2 -5.1 11.8 25 24PA W E -A 249 0A 5 224,-0.2 -2,-0.6 -7,-0.2 2,-0.3 -0.713 68.3-128.6-142.4-169.6 117.4 -1.4 11.6 26 25PA Q E -A 248 0A 89 222,-1.4 222,-1.6 -2,-0.2 221,-1.4 -0.978 23.7-145.7-149.4 138.2 118.4 2.0 10.2 27 26PA A E +A 246 0A 10 -12,-0.4 2,-0.3 -2,-0.3 219,-0.2 -0.782 20.8 160.2-114.7 161.7 118.8 5.4 12.1 28 27PA G - 0 0 13 217,-3.1 261,-0.2 -2,-0.3 2,-0.1 -0.972 49.2 -72.3-165.9 158.9 118.3 9.0 11.5 29 28PA H + 0 0 35 -2,-0.3 216,-0.1 1,-0.2 3,-0.1 -0.376 41.2 166.8 -66.6 130.2 117.9 12.2 13.6 30 29PA N + 0 0 2 1,-0.2 2,-0.4 214,-0.2 -1,-0.2 0.653 67.9 59.2-105.2 -41.2 114.5 12.5 15.3 31 30PA F - 0 0 5 213,-0.1 2,-0.4 144,-0.1 143,-0.2 -0.813 65.4-174.2 -96.7 130.6 115.5 15.4 17.6 32 31PA Y + 0 0 101 141,-3.2 144,-0.7 -2,-0.4 143,-0.0 -0.990 65.0 2.9-128.3 123.1 116.7 18.7 16.1 33 32PA N S S+ 0 0 36 -2,-0.4 149,-0.5 1,-0.2 2,-0.3 0.983 86.6 145.8 70.6 78.6 118.0 21.5 18.1 34 33PA V - 0 0 4 147,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.998 52.4-117.2-149.9 144.0 118.0 20.2 21.7 35 34PA D >> - 0 0 30 -2,-0.3 3,-2.2 146,-0.3 4,-1.0 -0.639 31.6-127.6 -74.9 136.6 120.0 20.5 24.9 36 35PA M H 3> S+ 0 0 38 -29,-0.4 4,-0.8 -2,-0.3 5,-0.2 0.715 106.8 70.2 -61.9 -16.7 121.4 17.1 25.7 37 36PA S H 3> S+ 0 0 49 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.685 98.3 53.0 -71.4 -19.0 119.9 17.4 29.3 38 37PA Y H X> S+ 0 0 0 -3,-2.2 4,-1.5 2,-0.2 3,-0.5 0.924 101.9 56.2 -77.8 -47.6 116.6 17.0 27.5 39 38PA L H 3< S+ 0 0 0 -4,-1.0 4,-0.3 1,-0.3 -2,-0.2 0.652 116.4 38.4 -60.8 -15.3 117.7 13.8 25.7 40 39PA K H 3< S+ 0 0 101 -4,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.588 105.9 64.0-108.0 -19.9 118.5 12.4 29.2 41 40PA R H << S+ 0 0 33 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.1 0.717 96.0 62.3 -75.9 -20.2 115.5 13.9 31.0 42 41PA L S < S+ 0 0 0 -4,-1.5 2,-1.7 1,-0.2 50,-0.4 0.921 91.3 67.4 -65.6 -49.7 113.3 11.8 28.7 43 42PA C + 0 0 13 -4,-0.3 218,-0.4 -5,-0.2 219,-0.2 -0.623 64.7 143.1 -74.1 87.6 114.8 8.6 30.1 44 43PA G + 0 0 7 -2,-1.7 93,-0.9 45,-0.1 2,-0.4 -0.099 27.2 105.2-123.5 32.9 113.2 9.1 33.6 45 44PA T B -b 137 0B 4 216,-2.6 216,-0.5 91,-0.2 93,-0.2 -0.939 57.8-147.0-111.9 140.4 112.3 5.6 34.8 46 45PA F - 0 0 75 91,-1.9 92,-0.1 -2,-0.4 -1,-0.1 0.920 10.9-147.4 -77.5 -49.6 114.6 4.0 37.4 47 46PA L + 0 0 57 1,-0.3 2,-0.2 90,-0.3 214,-0.0 0.720 66.7 37.4 76.0 114.4 114.9 0.2 37.0 48 47PA G S S+ 0 0 44 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.665 75.8 84.2 107.1-170.3 115.3 -1.7 40.3 49 48PA G S S+ 0 0 81 -2,-0.2 2,-0.1 -3,-0.1 89,-0.0 -0.390 89.6 18.5 78.6 -77.8 113.6 -0.8 43.6 50 49PA P - 0 0 46 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.362 50.1-177.8-115.2-151.2 110.1 -2.3 43.7 51 50PA K - 0 0 95 -2,-0.1 164,-0.1 257,-0.0 -2,-0.0 -0.195 23.5-130.7 153.1 112.7 108.1 -5.1 42.0 52 51PA P - 0 0 19 0, 0.0 162,-0.2 0, 0.0 89,-0.0 0.382 49.0 -66.2 -55.9-163.2 104.4 -6.1 42.5 53 52PA P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 161,-0.1 0.886 68.4 -91.2 -61.4-108.2 103.3 -9.7 43.1 54 53PA Q - 0 0 89 159,-0.1 2,-0.4 163,-0.0 162,-0.2 -0.948 20.8-149.1-170.0 152.4 103.7 -12.1 40.1 55 54PA R - 0 0 82 -2,-0.3 162,-1.1 160,-0.2 2,-0.7 -0.951 11.9-172.7-135.9 115.0 101.8 -13.4 37.2 56 55PA V - 0 0 112 -2,-0.4 2,-0.6 160,-0.1 160,-0.0 -0.937 15.2-148.3-115.5 107.4 102.4 -16.8 36.0 57 56PA M - 0 0 10 -2,-0.7 2,-1.4 1,-0.1 3,-0.1 -0.674 19.1-131.5 -71.7 117.4 100.6 -17.6 32.8 58 57PA F - 0 0 155 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 0.062 25.6-157.7 -64.5 31.9 99.8 -21.3 33.0 59 58PA T > + 0 0 113 -2,-1.4 3,-1.2 1,-0.1 -1,-0.2 -0.007 45.7 121.4 32.2 -98.9 101.2 -22.1 29.4 60 59PA E T 3 S- 0 0 169 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.208 80.7 -12.5 53.1-126.1 99.4 -25.3 28.6 61 60PA D T 3 S+ 0 0 133 -3,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.420 92.5 112.8 -90.9 -2.2 97.2 -25.4 25.5 62 61PA L < - 0 0 48 -3,-1.2 2,-0.8 1,-0.0 163,-0.0 -0.628 51.6-155.3 -80.2 117.5 96.8 -21.8 24.3 63 62PA K - 0 0 185 -2,-0.6 -2,-0.1 0, 0.0 -1,-0.0 -0.838 11.3-152.9 -93.9 107.9 98.5 -21.2 21.0 64 1 A L - 0 0 38 -2,-0.8 2,-0.1 1,-0.1 161,-0.1 -0.379 27.9 -90.6 -73.9 159.0 99.4 -17.5 20.7 65 2 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 163,-0.0 -0.405 21.8-123.8 -74.8 152.9 99.7 -15.9 17.3 66 3 A A S S+ 0 0 91 -2,-0.1 2,-0.3 205,-0.0 205,-0.1 0.555 100.5 10.0 -67.3 -7.6 102.9 -15.7 15.3 67 4 A S S S- 0 0 71 203,-0.2 203,-0.3 209,-0.1 2,-0.2 -0.946 72.3-175.9-159.2 169.9 102.3 -11.9 15.3 68 5 A F E -D 269 0C 21 201,-2.9 201,-2.2 -2,-0.3 2,-0.4 -0.836 17.7-164.4-177.0 138.8 100.0 -9.5 17.0 69 6 A D E >> -D 268 0C 31 -2,-0.2 4,-1.8 199,-0.2 3,-1.6 -0.956 14.7-153.5-131.0 107.9 99.0 -5.9 17.1 70 7 A A H 3> S+ 0 0 0 197,-2.5 4,-0.7 -2,-0.4 198,-0.1 0.660 95.5 61.8 -55.5 -15.1 96.9 -5.0 20.2 71 8 A R H 34 S+ 0 0 76 196,-0.2 -1,-0.3 2,-0.2 6,-0.2 0.805 105.8 43.5 -80.6 -34.5 95.4 -2.1 18.2 72 9 A E H <4 S+ 0 0 146 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.875 106.0 60.1 -77.6 -41.5 93.8 -4.5 15.6 73 10 A Q H < S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 120.9 27.3 -57.3 -31.4 92.5 -7.0 18.2 74 11 A W >< + 0 0 32 -4,-0.7 3,-0.5 1,-0.1 -1,-0.3 -0.838 63.6 164.1-135.7 93.0 90.5 -4.2 19.6 75 12 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.776 74.8 70.9 -78.5 -24.6 89.6 -1.5 17.1 76 13 A Q T 3 S+ 0 0 99 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 0.677 86.5 71.5 -63.5 -20.8 86.9 -0.3 19.5 77 14 A a X + 0 0 2 -3,-0.5 3,-2.0 -6,-0.2 4,-0.3 -0.710 56.1 176.4-106.5 87.4 89.6 1.1 21.8 78 15 A P G > S+ 0 0 67 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.702 72.5 79.4 -56.5 -27.2 91.2 4.1 20.2 79 16 A T G > S+ 0 0 10 1,-0.3 3,-1.4 2,-0.2 24,-0.2 0.838 84.2 63.0 -52.5 -33.7 93.3 4.6 23.2 80 17 A I G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.3 -9,-0.1 0.806 100.5 50.3 -63.6 -31.3 95.5 1.9 21.9 81 18 A K G < S+ 0 0 117 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.301 89.3 113.1 -88.4 1.1 96.5 3.9 18.8 82 19 A E < - 0 0 30 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.0 -0.663 48.1-165.0 -83.3 136.5 97.4 6.9 20.9 83 20 A I - 0 0 14 -2,-0.3 203,-0.2 200,-0.0 2,-0.2 -0.983 13.6-159.9-117.7 121.0 101.0 8.2 21.2 84 21 A R - 0 0 7 198,-0.6 201,-1.8 -2,-0.5 2,-0.4 -0.494 6.9-144.5 -98.1 172.0 101.6 10.7 24.1 85 22 A D B -L 284 0D 21 199,-0.2 199,-0.2 -2,-0.2 72,-0.2 -0.996 2.6-160.1-135.2 139.2 104.4 13.2 24.6 86 23 A Q > - 0 0 0 197,-1.3 3,-0.7 -2,-0.4 5,-0.2 0.307 24.3-145.7-104.2 9.2 105.8 14.1 28.0 87 24 A G T 3 - 0 0 1 1,-0.2 2,-1.2 81,-0.1 -1,-0.3 -0.219 67.7 -27.3 57.5-153.4 107.4 17.5 27.3 88 25 A S T 3 S+ 0 0 24 81,-0.4 2,-0.4 97,-0.1 -1,-0.2 -0.263 111.7 113.2 -87.4 50.0 110.6 18.1 29.3 89 26 A b < - 0 0 0 -2,-1.2 2,-2.2 -3,-0.7 3,-0.3 -0.981 69.0-137.7-129.4 132.3 109.5 15.8 32.1 90 27 A G B +m 135 0E 0 44,-2.4 46,-0.7 -2,-0.4 3,-0.3 -0.325 67.3 122.2 -78.0 56.3 110.9 12.5 33.2 91 28 A S >> + 0 0 0 -2,-2.2 3,-2.0 -5,-0.2 4,-1.8 0.310 23.5 116.5-101.9 9.4 107.4 11.1 33.6 92 29 A C H 3> S+ 0 0 0 -50,-0.4 4,-2.2 -3,-0.3 5,-0.3 0.790 73.8 60.7 -46.2 -32.8 107.8 8.2 31.2 93 30 A W H 3> S+ 0 0 2 -49,-0.3 4,-0.9 -3,-0.3 -1,-0.3 0.850 107.8 42.6 -62.9 -40.6 107.1 6.0 34.2 94 31 A A H <> S+ 0 0 0 -3,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.759 111.3 55.9 -79.5 -27.6 103.7 7.5 34.7 95 32 A F H X S+ 0 0 4 -4,-1.8 4,-3.6 2,-0.2 5,-0.4 0.975 105.9 46.9 -71.1 -54.7 102.8 7.5 31.0 96 33 A G H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.901 113.0 54.6 -53.7 -37.5 103.4 3.8 30.3 97 34 A A H X S+ 0 0 0 -4,-0.9 4,-2.2 -5,-0.3 -2,-0.2 0.984 116.2 34.1 -56.9 -61.3 101.3 3.3 33.4 98 35 A V H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.2 19,-0.4 0.842 115.7 53.8 -67.4 -37.1 98.4 5.4 32.2 99 36 A E H X S+ 0 0 3 -4,-3.6 4,-1.3 2,-0.2 -1,-0.2 0.868 115.3 42.5 -66.6 -34.5 98.5 4.5 28.5 100 37 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.4 -2,-0.2 0.857 116.7 47.4 -77.3 -36.7 98.5 0.8 29.5 101 38 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.946 106.9 57.9 -67.4 -48.4 95.7 1.4 32.1 102 39 A S H X S+ 0 0 0 -4,-3.6 4,-1.8 2,-0.2 13,-0.5 0.889 111.1 42.2 -45.4 -55.4 93.7 3.5 29.6 103 40 A D H X S+ 0 0 1 -4,-1.3 4,-3.0 1,-0.2 -1,-0.2 0.978 111.0 53.9 -57.0 -62.5 93.5 0.6 27.2 104 41 A R H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.794 105.5 55.3 -45.9 -37.8 92.9 -2.0 29.8 105 42 A I H X S+ 0 0 11 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.997 113.4 40.0 -60.8 -56.4 89.9 -0.0 31.1 106 43 A a H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.853 118.0 51.7 -58.4 -36.8 88.3 0.0 27.6 107 44 A I H < S+ 0 0 19 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.917 120.0 29.9 -65.7 -51.1 89.4 -3.6 27.1 108 45 A H H < S+ 0 0 58 -4,-3.2 2,-0.8 1,-0.2 -2,-0.2 0.615 100.8 77.4 -89.9 -14.3 88.0 -5.1 30.3 109 46 A T S >< S- 0 0 36 -4,-2.6 3,-2.5 1,-0.4 4,-0.3 -0.146 123.6 -96.6 -86.2 48.2 85.0 -2.7 30.7 110 47 A N T 3 S- 0 0 114 -2,-0.8 -1,-0.4 1,-0.3 0, 0.0 -0.614 71.6 -57.8 62.3-139.3 83.6 -4.9 27.9 111 48 A A T 3 S+ 0 0 40 -2,-0.2 -1,-0.3 -3,-0.2 -4,-0.1 -0.003 119.5 110.5-115.5 25.1 84.6 -2.5 25.1 112 49 A H < + 0 0 133 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.900 63.2 30.9 -64.7-109.5 82.5 0.1 26.9 113 50 A V - 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