==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-11 3UTL . COMPND 2 MOLECULE: PEPSIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.COKER,J.B.COOPER . 326 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 1 0.3 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 . 37 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 4 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 3 5 3 6 1 2 1 0 0 1 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 0 2 1 1 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 1 A V 0 0 115 0, 0.0 2,-0.8 0, 0.0 167,-0.1 0.000 360.0 360.0 360.0-109.7 1.5 121.8 96.4 2 2 A D E -A 167 0A 49 165,-0.9 165,-2.4 2,-0.0 2,-0.4 -0.879 360.0-170.6 -99.9 96.4 4.7 123.9 96.2 3 3 A E E -A 166 0A 79 -2,-0.8 163,-0.2 163,-0.2 161,-0.0 -0.725 18.7-165.0 -94.4 133.6 6.3 122.8 92.9 4 4 A Q E -A 165 0A 13 161,-3.3 161,-2.2 -2,-0.4 2,-0.1 -0.925 19.5-144.4-111.7 106.4 9.7 123.7 91.7 5 5 A P E -A 164 0A 88 0, 0.0 12,-0.4 0, 0.0 2,-0.3 -0.452 15.4-156.6 -65.1 139.7 10.1 123.1 87.9 6 6 A L - 0 0 14 157,-2.3 2,-0.5 10,-0.1 156,-0.4 -0.841 13.0-124.0-110.9 154.3 13.5 121.8 86.8 7 7 A E E -F 15 0B 114 8,-3.8 8,-1.6 -2,-0.3 2,-0.7 -0.860 17.1-137.1 -93.1 135.1 15.1 122.0 83.4 8 8 A N E -F 14 0B 10 -2,-0.5 2,-0.8 152,-0.3 6,-0.2 -0.845 17.4-164.6 -89.0 108.6 16.2 118.8 81.8 9 9 A Y E >> -F 13 0B 98 4,-3.1 3,-2.5 -2,-0.7 4,-2.0 -0.875 69.5 -45.9-100.5 102.8 19.6 119.4 80.3 10 10 A L T 34 S- 0 0 99 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.648 98.0 -74.1 46.6 27.8 20.4 116.6 77.8 11 11 A D T 34 S+ 0 0 22 2,-0.3 -1,-0.3 149,-0.1 3,-0.1 0.629 128.6 84.8 66.0 15.5 19.2 113.9 80.4 12 12 A M T <4 S+ 0 0 67 -3,-2.5 2,-0.4 1,-0.4 -2,-0.2 0.723 88.6 28.8-117.9 -37.1 22.5 114.6 82.2 13 13 A E E < -F 9 0B 44 -4,-2.0 -4,-3.1 206,-0.0 2,-0.5 -0.991 58.0-164.2-129.7 138.5 21.9 117.6 84.5 14 14 A Y E +F 8 0B 9 -2,-0.4 17,-1.1 202,-0.2 2,-0.3 -0.975 23.6 157.5-121.7 121.4 18.7 118.8 86.1 15 15 A F E -FG 7 30B 11 -8,-1.6 -8,-3.8 -2,-0.5 2,-0.3 -0.886 18.8-164.4-137.3 162.7 18.6 122.4 87.5 16 16 A G E - G 0 29B 5 13,-2.2 13,-2.4 -2,-0.3 2,-0.5 -0.917 28.3 -99.5-143.8 170.3 16.0 125.1 88.4 17 17 A T E + G 0 28B 75 -12,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.799 36.8 178.1 -98.8 128.7 16.0 128.8 89.1 18 18 A I E - G 0 27B 4 9,-2.5 9,-2.4 -2,-0.5 2,-0.4 -0.823 21.7-128.3-118.5 163.4 15.9 130.1 92.6 19 19 A G E -HG 90 26B 7 71,-1.9 71,-2.0 -2,-0.3 2,-0.4 -0.869 18.4-170.6-108.9 146.1 15.9 133.7 94.0 20 20 A I E > +HG 89 25B 0 5,-2.9 5,-2.6 -2,-0.4 69,-0.2 -0.994 49.7 5.5-134.4 133.2 18.2 135.1 96.6 21 21 A G T 5S- 0 0 2 67,-2.3 40,-0.1 -2,-0.4 66,-0.1 -0.235 93.5 -45.5 96.1 171.4 17.9 138.5 98.2 22 22 A T T 5S+ 0 0 55 2,-0.1 40,-2.1 1,-0.1 41,-0.2 -0.991 135.9 22.6-126.6 115.0 15.4 141.3 98.2 23 23 A P T 5S- 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.765 120.8-104.4 -63.4 168.1 14.5 141.9 95.4 24 24 A A T 5 - 0 0 56 -2,-0.2 2,-0.4 -5,-0.1 -3,-0.2 -0.465 25.0-155.5 -75.3 130.7 15.5 138.4 94.2 25 25 A Q E < -G 20 0B 34 -5,-2.6 -5,-2.9 -2,-0.2 2,-0.3 -0.850 29.5-128.9 -87.2 138.0 18.7 137.9 92.3 26 26 A D E +G 19 0B 97 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.745 30.7 172.3-103.9 138.7 18.2 134.7 90.2 27 27 A F E -G 18 0B 3 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.5 -0.967 28.3-132.9-134.6 154.4 20.4 131.6 90.0 28 28 A T E +G 17 0B 30 -2,-0.3 90,-2.1 -11,-0.2 91,-1.5 -0.939 33.3 178.8-101.6 136.1 20.1 128.2 88.4 29 29 A V E -Gi 16 119B 0 -13,-2.4 -13,-2.2 -2,-0.5 2,-0.5 -0.957 33.4-111.4-131.3 148.3 21.3 125.5 90.8 30 30 A V E -Gi 15 120B 8 89,-1.9 91,-2.5 -2,-0.3 2,-1.0 -0.703 29.0-131.5 -68.5 123.2 21.5 121.7 90.6 31 31 A F E - i 0 121B 6 -17,-1.1 2,-0.8 -2,-0.5 91,-0.2 -0.754 36.4-168.8 -73.8 101.5 18.8 120.1 93.0 32 32 A D E > - i 0 122B 15 89,-2.5 91,-2.6 -2,-1.0 3,-1.4 -0.826 31.1-178.7-112.4 99.4 21.3 117.7 94.5 33 33 A T T 3 S+ 0 0 0 -2,-0.8 157,-0.6 1,-0.3 -1,-0.1 0.467 84.0 67.0 -69.8 4.6 20.1 114.9 96.7 34 34 A G T 3 S+ 0 0 15 155,-0.1 2,-0.3 90,-0.1 -1,-0.3 0.301 104.5 34.7-108.5 9.4 23.8 113.9 97.1 35 35 A S < - 0 0 11 -3,-1.4 89,-2.3 86,-0.1 88,-0.6 -0.931 62.0-145.3-150.3 175.1 24.9 117.0 99.0 36 36 A S + 0 0 1 92,-0.3 100,-0.3 -2,-0.3 2,-0.2 0.519 61.1 92.7-126.1 -10.5 23.5 119.4 101.6 37 37 A N - 0 0 6 91,-0.2 85,-1.7 98,-0.1 2,-0.5 -0.611 55.3-146.5 -88.8 150.4 24.9 122.9 101.1 38 38 A L E +J 121 0B 8 83,-0.3 64,-3.2 62,-0.2 2,-0.3 -0.929 33.8 152.9 -98.1 134.7 23.4 125.7 99.2 39 39 A W E -Jk 120 102B 0 81,-2.2 81,-1.4 -2,-0.5 64,-0.2 -0.974 19.2-177.5-152.2 156.9 25.9 128.0 97.5 40 40 A V E - k 0 103B 0 62,-1.9 64,-1.7 -2,-0.3 79,-0.1 -0.918 40.5 -88.5-140.6 164.8 26.1 130.3 94.5 41 41 A P E - k 0 104B 0 0, 0.0 15,-3.1 0, 0.0 2,-0.3 -0.417 45.7-157.3 -72.2 156.1 29.0 132.3 93.0 42 42 A S B > -n 56 0C 0 62,-0.7 3,-2.2 13,-0.3 15,-0.2 -0.827 35.7 -97.8-126.7 169.0 29.4 135.9 94.3 43 43 A V T 3 S+ 0 0 51 13,-2.3 14,-0.1 1,-0.3 62,-0.1 0.644 118.2 69.7 -55.5 -16.2 31.0 139.2 93.3 44 44 A Y T 3 S+ 0 0 105 60,-0.3 2,-0.5 12,-0.3 -1,-0.3 0.536 83.4 93.6 -77.8 -6.1 34.0 138.2 95.4 45 45 A a < + 0 0 1 -3,-2.2 61,-0.2 59,-0.2 60,-0.1 -0.805 36.2 162.9-101.8 126.8 34.8 135.5 92.9 46 46 A S + 0 0 107 59,-0.8 -1,-0.1 -2,-0.5 60,-0.1 0.259 37.5 124.5-115.7 1.3 37.3 135.9 90.0 47 47 A S S >> S- 0 0 26 58,-0.4 3,-0.7 1,-0.1 4,-0.5 -0.154 78.3 -99.4 -54.8 162.5 37.9 132.2 89.1 48 48 A L G >4 S+ 0 0 83 61,-0.3 3,-2.3 1,-0.2 4,-0.4 0.931 124.2 51.6 -44.2 -57.7 37.3 131.0 85.5 49 49 A A G >4 S+ 0 0 1 58,-0.6 3,-0.6 1,-0.3 -1,-0.2 0.730 104.3 60.0 -60.6 -23.4 33.8 129.5 86.4 50 50 A a G <4 S+ 0 0 3 -3,-0.7 3,-0.4 1,-0.2 -1,-0.3 0.617 90.4 69.8 -80.7 -11.8 32.9 132.9 87.9 51 51 A T G << S+ 0 0 96 -3,-2.3 -1,-0.2 -4,-0.5 -2,-0.2 0.725 109.0 30.5 -76.4 -20.3 33.4 134.7 84.7 52 52 A N S < S+ 0 0 69 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.024 105.6 75.3-132.1 25.4 30.3 133.1 83.0 53 53 A H S S- 0 0 24 -3,-0.4 2,-0.1 65,-0.1 64,-0.0 -0.920 90.8 -84.8-127.1 160.5 27.8 132.4 85.7 54 54 A N - 0 0 78 -2,-0.3 2,-0.5 -26,-0.1 -2,-0.1 -0.429 43.4-150.2 -61.4 137.3 25.5 134.7 87.7 55 55 A R - 0 0 107 -2,-0.1 -13,-0.3 -15,-0.1 2,-0.1 -0.974 11.0-127.6-119.5 117.8 27.2 136.3 90.7 56 56 A F B -n 42 0C 0 -15,-3.1 -13,-2.3 -2,-0.5 -12,-0.3 -0.357 16.9-155.4 -59.8 130.9 25.3 137.2 93.9 57 57 A N > - 0 0 39 -15,-0.2 3,-2.1 1,-0.2 4,-0.2 -0.867 5.9-163.2-114.0 104.2 25.9 140.7 95.0 58 58 A P G > S+ 0 0 9 0, 0.0 3,-1.8 0, 0.0 6,-0.3 0.832 86.2 65.5 -50.4 -38.1 25.3 141.2 98.8 59 59 A E G 3 S+ 0 0 166 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.636 95.5 55.3 -61.8 -18.0 25.1 145.0 98.4 60 60 A D G < S+ 0 0 99 -3,-2.1 2,-0.6 1,-0.0 -1,-0.3 0.276 92.6 84.2 -98.0 5.9 21.9 144.8 96.3 61 61 A S X - 0 0 11 -3,-1.8 3,-0.7 -4,-0.2 -40,-0.1 -0.945 57.0-165.6-113.9 118.4 20.0 142.9 98.9 62 62 A S T 3 S+ 0 0 105 -40,-2.1 -1,-0.1 -2,-0.6 -3,-0.0 0.608 92.1 49.5 -76.3 -7.7 18.3 144.7 101.7 63 63 A T T 3 S+ 0 0 61 -41,-0.2 -1,-0.2 -40,-0.1 2,-0.2 0.449 80.3 122.7-107.7 -4.2 17.8 141.5 103.7 64 64 A Y < - 0 0 41 -3,-0.7 2,-0.5 -6,-0.3 23,-0.2 -0.406 39.0-171.5 -63.4 128.5 21.4 140.1 103.4 65 65 A Q E -L 86 0B 124 21,-2.9 21,-2.9 -2,-0.2 2,-0.1 -0.984 12.7-142.6-121.6 124.2 23.1 139.5 106.7 66 66 A S E -L 85 0B 77 -2,-0.5 2,-0.2 19,-0.2 19,-0.2 -0.391 13.1-168.3 -81.8 162.4 26.9 138.6 106.8 67 67 A T E - 0 0 43 17,-0.8 -1,-0.0 2,-0.2 19,-0.0 -0.796 28.9-129.0-134.7 177.0 28.8 136.2 109.0 68 68 A S E S+ 0 0 123 -2,-0.2 2,-0.2 15,-0.1 17,-0.1 0.031 72.6 114.9-117.8 24.3 32.5 135.6 109.6 69 69 A E E - 0 0 100 15,-0.4 15,-1.7 62,-0.0 2,-0.3 -0.631 52.3-149.9 -97.4 145.0 32.2 131.9 108.9 70 70 A T E -L 83 0B 94 -2,-0.2 2,-0.3 13,-0.2 13,-0.3 -0.847 6.0-159.4-116.4 161.6 33.9 130.1 106.0 71 71 A V E -L 82 0B 3 11,-2.7 11,-2.3 -2,-0.3 2,-0.4 -0.991 7.0-170.4-138.7 141.4 32.9 127.1 103.9 72 72 A S E -L 81 0B 77 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.997 7.8-172.9-122.7 133.0 34.8 124.6 101.7 73 73 A I E -L 80 0B 11 7,-2.1 7,-2.5 -2,-0.4 2,-0.4 -0.990 5.7-166.3-127.5 126.7 33.0 122.1 99.5 74 74 A T E -L 79 0B 124 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.910 19.5-173.1-101.9 132.5 34.8 119.4 97.6 75 75 A Y - 0 0 47 3,-3.0 -40,-0.0 -2,-0.4 -2,-0.0 -0.505 43.5 -80.9-112.6-178.3 32.7 117.7 94.9 76 76 A G S S- 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 142,-0.0 0.982 123.3 -15.0 -40.1 -63.6 32.7 114.8 92.5 77 77 A T S S+ 0 0 110 -3,-0.0 34,-0.2 34,-0.0 2,-0.1 0.791 129.5 53.4-119.4 -39.8 34.7 117.0 90.1 78 78 A G - 0 0 10 33,-0.1 -3,-3.0 32,-0.1 2,-0.3 -0.312 56.1-163.9 -91.3 175.0 34.5 120.7 91.2 79 79 A S E -L 74 0B 34 29,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.981 0.5-162.2-153.1 150.6 35.2 122.5 94.5 80 80 A M E -L 73 0B 2 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.4 -0.951 7.0-163.0-133.6 164.8 34.5 125.9 96.0 81 81 A T E +LM 72 106B 53 25,-1.8 24,-3.3 -2,-0.3 25,-2.0 -0.988 36.0 117.1-138.4 135.6 35.8 128.1 98.8 82 82 A G E -LM 71 104B 0 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.3 -0.957 52.8 -75.9-173.5-166.0 33.8 130.9 100.2 83 83 A I E -LM 70 103B 35 20,-1.7 20,-3.1 -2,-0.3 2,-0.4 -0.733 37.5-118.2-113.5 160.4 32.0 132.7 103.0 84 84 A L E + M 0 102B 2 -15,-1.7 -17,-0.8 -2,-0.3 -15,-0.4 -0.842 33.8 171.6-103.6 135.9 28.6 132.0 104.6 85 85 A G E -LM 66 101B 0 16,-2.7 16,-2.5 -2,-0.4 2,-0.4 -0.875 25.9-127.7-133.5 166.1 25.7 134.6 104.5 86 86 A Y E +LM 65 100B 81 -21,-2.9 -21,-2.9 -2,-0.3 2,-0.3 -0.958 40.8 135.9-111.0 136.7 22.0 134.8 105.4 87 87 A D E - M 0 99B 3 12,-1.7 12,-2.4 -2,-0.4 2,-0.4 -0.934 56.9 -78.4-157.2-178.2 19.3 136.0 103.1 88 88 A T E - 0 0 18 -2,-0.3 -67,-2.3 10,-0.2 2,-0.5 -0.779 42.4-157.9 -87.7 134.2 15.8 135.1 101.9 89 89 A V E -HM 20 96B 0 7,-2.2 7,-3.4 -2,-0.4 2,-0.7 -0.944 8.2-149.3-117.3 126.2 15.7 132.3 99.3 90 90 A Q E +HM 19 95B 69 -71,-2.0 -71,-1.9 -2,-0.5 2,-0.4 -0.885 31.3 161.1 -91.0 111.5 12.8 131.8 96.9 91 91 A V E > - M 0 94B 0 3,-2.0 3,-2.3 -2,-0.7 -73,-0.1 -0.996 64.6 -13.5-137.5 128.7 12.5 128.1 96.2 92 92 A G T 3 S- 0 0 5 -2,-0.4 75,-0.1 1,-0.3 -88,-0.1 0.786 127.0 -52.8 54.6 37.2 9.5 126.3 94.9 93 93 A G T 3 S+ 0 0 74 1,-0.3 2,-0.4 -91,-0.1 -1,-0.3 0.346 113.4 119.6 83.5 -4.5 7.1 129.3 95.5 94 94 A I E < - M 0 91B 12 -3,-2.3 -3,-2.0 -92,-0.1 2,-1.2 -0.773 64.5-135.0-101.5 136.0 8.2 129.5 99.2 95 95 A S E - M 0 90B 61 -2,-0.4 2,-1.5 -5,-0.2 -5,-0.2 -0.739 22.4-165.6 -79.9 95.9 9.9 132.4 100.9 96 96 A D E - M 0 89B 0 -7,-3.4 -7,-2.2 -2,-1.2 3,-0.4 -0.690 15.3-162.6 -87.5 88.1 12.6 130.6 102.8 97 97 A T E + 0 0 51 -2,-1.5 -9,-0.1 -9,-0.2 46,-0.1 -0.269 62.0 19.2 -71.9 160.3 13.6 133.3 105.2 98 98 A N E S+ 0 0 107 1,-0.2 2,-0.6 -35,-0.1 -1,-0.2 0.879 80.9 170.5 44.7 51.2 16.9 133.4 107.2 99 99 A Q E - M 0 87B 0 -12,-2.4 -12,-1.7 -3,-0.4 2,-0.3 -0.816 28.0-143.9 -94.6 115.1 18.6 130.9 104.9 100 100 A I E + M 0 86B 17 -2,-0.6 2,-0.3 -14,-0.2 -62,-0.2 -0.632 32.9 165.7 -66.4 135.7 22.3 130.4 105.5 101 101 A F E - M 0 85B 1 -16,-2.5 -16,-2.7 -2,-0.3 2,-0.3 -0.980 36.1-101.7-151.4 156.3 24.1 129.8 102.1 102 102 A G E -kM 39 84B 2 -64,-3.2 -62,-1.9 -2,-0.3 2,-0.5 -0.620 21.8-164.0 -81.5 134.0 27.6 129.8 100.6 103 103 A L E -kM 40 83B 0 -20,-3.1 -20,-1.7 -2,-0.3 2,-0.2 -0.988 25.9-129.8-110.1 125.2 29.0 132.7 98.5 104 104 A S E +kM 41 82B 0 -64,-1.7 -62,-0.7 -2,-0.5 -60,-0.3 -0.523 32.9 172.8 -79.4 144.4 32.0 131.6 96.6 105 105 A E E S+ 0 0 73 -24,-3.3 -59,-0.8 1,-0.4 -58,-0.4 0.624 79.2 21.5-103.1 -38.4 35.3 133.4 96.5 106 106 A T E + M 0 81B 56 -25,-2.0 -25,-1.8 -61,-0.2 -1,-0.4 -0.986 48.6 179.6-131.5 140.3 37.2 130.7 94.5 107 107 A E - 0 0 2 -2,-0.4 -58,-0.6 -27,-0.2 -27,-0.2 -0.699 34.3-150.9-131.2 81.1 35.9 128.0 92.2 108 108 A P + 0 0 67 0, 0.0 -29,-0.4 0, 0.0 4,-0.3 0.054 50.0 5.2 -55.0 155.8 39.3 126.4 91.1 109 109 A G S S- 0 0 63 1,-0.2 -61,-0.3 2,-0.1 -60,-0.2 -0.529 90.7 -80.9 81.4-130.8 40.0 124.6 87.9 110 110 A S S >> S+ 0 0 54 -2,-0.3 4,-1.1 -62,-0.1 3,-0.6 0.470 92.7 97.4-161.3 -18.5 37.5 124.4 85.0 111 111 A F H >> S+ 0 0 86 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.939 93.8 49.2 -47.6 -50.5 34.8 121.7 85.4 112 112 A L H 34 S+ 0 0 12 -4,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.743 99.1 68.4 -67.6 -21.8 32.4 124.4 86.7 113 113 A Y H <4 S+ 0 0 80 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.879 106.1 39.4 -59.4 -40.4 33.2 126.6 83.8 114 114 A Y H << S+ 0 0 174 -4,-1.1 -2,-0.2 -3,-0.9 -1,-0.2 0.762 91.6 108.0 -81.3 -27.0 31.5 124.2 81.4 115 115 A A < - 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