==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-12 4AHL . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.THIYAGARAJAN,R.FERGUSON,S.SAHA,T.PHAM,V.SUBRAMANIAN,K.R.AC . 119 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 24.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.8 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 . 20 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 1 0 0 0 1 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 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 . 1 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 4 A S > 0 0 120 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -8.1 13.0 41.3 15.3 2 5 A R H > + 0 0 151 2,-0.2 4,-3.1 3,-0.2 5,-0.1 0.793 360.0 54.5 -70.9 -29.8 15.5 39.2 13.4 3 6 A Y H > S+ 0 0 33 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.948 111.1 43.2 -63.9 -48.2 17.7 42.1 14.0 4 7 A T H > S+ 0 0 73 2,-0.2 4,-3.6 1,-0.2 -2,-0.2 0.901 114.7 49.4 -59.4 -45.4 17.0 41.7 17.7 5 8 A H H X S+ 0 0 89 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.891 112.7 49.3 -61.8 -36.8 17.4 38.0 17.2 6 9 A F H X>S+ 0 0 0 -4,-3.1 4,-4.6 103,-0.3 5,-0.7 0.972 113.4 43.9 -66.8 -52.2 20.6 38.8 15.5 7 10 A L H X5S+ 0 0 17 -4,-3.9 4,-2.6 3,-0.2 -2,-0.2 0.943 116.3 49.3 -54.7 -48.0 21.8 41.1 18.3 8 11 A T H <5S+ 0 0 49 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 123.0 31.6 -62.2 -38.0 20.6 38.6 20.7 9 12 A Q H <5S+ 0 0 28 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.788 138.4 16.5 -87.3 -34.3 22.4 35.8 19.0 10 13 A H H <5S+ 0 0 3 -4,-4.6 33,-7.7 -5,-0.2 2,-0.7 0.478 104.5 83.7-125.1 -8.3 25.4 37.6 17.5 11 14 A Y B << +a 43 0A 19 -4,-2.6 2,-0.4 -5,-0.7 33,-0.2 -0.898 32.1 155.3-110.1 120.8 25.7 40.9 19.3 12 15 A D - 0 0 20 31,-3.4 33,-0.3 -2,-0.7 64,-0.1 -0.853 24.2-164.2-132.9 99.2 27.5 41.1 22.5 13 16 A A S S+ 0 0 32 -2,-0.4 32,-2.5 1,-0.3 -1,-0.2 0.950 80.3 10.6 -45.0 -76.1 28.7 44.7 22.6 14 17 A K S S- 0 0 186 30,-0.2 -1,-0.3 2,-0.0 2,-0.2 -0.766 81.6-167.4-113.2 81.4 31.2 44.6 25.4 15 18 A P - 0 0 25 0, 0.0 2,-0.8 0, 0.0 -3,-0.0 -0.513 14.0-141.5 -68.8 134.2 31.7 40.9 26.0 16 19 A Q S S- 0 0 153 -2,-0.2 2,-1.3 1,-0.1 3,-0.3 -0.898 76.8 -16.1 -95.3 115.2 33.6 40.4 29.2 17 20 A G - 0 0 60 -2,-0.8 78,-0.1 1,-0.2 3,-0.1 -0.443 66.5-149.6 99.4 -66.6 36.0 37.5 28.6 18 21 A R + 0 0 38 -2,-1.3 77,-0.5 1,-0.2 -1,-0.2 0.857 53.0 130.1 62.9 31.8 34.8 35.7 25.6 19 22 A D S > S- 0 0 74 -3,-0.3 4,-2.9 75,-0.1 5,-0.2 -0.324 81.6 -77.2 -98.3-171.1 36.0 32.4 26.8 20 23 A D H > S+ 0 0 52 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.973 135.0 49.6 -48.6 -60.5 34.1 29.2 27.0 21 24 A R H > S+ 0 0 191 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.835 109.0 53.5 -52.2 -37.5 32.2 30.4 30.0 22 25 A Y H > S+ 0 0 11 2,-0.2 4,-4.5 1,-0.2 5,-0.5 0.968 113.5 42.4 -63.3 -49.5 31.5 33.6 28.2 23 26 A a H X S+ 0 0 0 -4,-2.9 4,-4.3 2,-0.2 5,-0.4 0.972 115.9 48.3 -55.9 -53.1 30.1 31.7 25.4 24 27 A E H X S+ 0 0 30 -4,-4.0 4,-1.9 67,-0.4 -1,-0.2 0.886 119.4 40.8 -58.6 -34.4 28.3 29.3 27.7 25 28 A S H X S+ 0 0 52 -4,-3.1 4,-4.9 -5,-0.3 -2,-0.2 0.952 119.5 41.1 -79.1 -50.2 27.0 32.3 29.5 26 29 A I H X S+ 0 0 7 -4,-4.5 4,-2.2 2,-0.2 6,-0.3 0.889 115.5 53.4 -67.7 -37.5 26.2 34.6 26.6 27 30 A M H <>S+ 0 0 0 -4,-4.3 5,-2.7 -5,-0.5 6,-0.3 0.947 116.2 38.8 -59.8 -46.5 24.8 31.6 24.8 28 31 A R H ><5S+ 0 0 117 -4,-1.9 3,-2.9 -5,-0.4 5,-0.3 0.977 114.8 53.5 -64.0 -51.8 22.6 30.9 27.8 29 32 A R H 3<5S+ 0 0 197 -4,-4.9 -1,-0.2 1,-0.3 -2,-0.2 0.794 109.6 50.2 -52.9 -30.1 22.0 34.6 28.3 30 33 A R T 3<5S- 0 0 48 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.291 113.7-113.8 -97.6 9.5 20.9 34.8 24.7 31 34 A G T X 5S+ 0 0 56 -3,-2.9 3,-0.6 1,-0.1 -3,-0.2 0.725 81.5 128.4 65.3 21.0 18.5 31.9 24.8 32 35 A L T 3 X + 0 0 7 -5,-2.7 5,-3.5 -6,-0.3 -4,-0.2 0.152 50.1 78.5 -92.4 20.0 20.9 30.2 22.4 33 36 A T B > 5 +E 36 0B 18 3,-0.3 3,-0.9 -5,-0.3 -1,-0.2 0.405 63.0 94.3-117.4 4.3 21.0 27.1 24.6 34 37 A S T < 5S+ 0 0 85 1,-1.0 -1,-0.2 -3,-0.6 2,-0.1 -0.767 118.4 5.0-138.6 93.9 17.9 25.2 23.9 35 38 A P T 3 5S- 0 0 64 0, 0.0 -1,-1.0 0, 0.0 51,-0.3 0.669 114.6-109.3 -79.2 164.5 19.0 23.6 22.0 36 39 A b B < 5 -E 33 0B 5 49,-3.9 2,-0.4 -3,-0.9 -3,-0.3 -0.345 34.6-118.4 -43.4 116.8 22.6 24.8 22.4 37 40 A K < - 0 0 51 -5,-3.5 43,-0.2 1,-0.2 3,-0.2 -0.595 24.0-135.4 -60.0 121.0 23.2 26.7 19.2 38 41 A D S S+ 0 0 55 -2,-0.4 42,-4.4 1,-0.3 2,-0.3 0.806 88.1 6.8 -56.8 -30.2 26.0 24.4 17.9 39 42 A I E S+ B 0 79A 1 40,-0.3 2,-0.3 52,-0.1 40,-0.3 -0.965 71.5 172.8-156.9 129.9 27.9 27.5 17.1 40 43 A N E - B 0 78A 0 38,-3.0 38,-3.1 -2,-0.3 2,-0.5 -0.902 14.6-156.9-148.8 115.1 26.9 31.0 17.8 41 44 A T E - B 0 77A 0 -2,-0.3 2,-0.6 36,-0.3 36,-0.3 -0.827 3.0-157.0-105.7 128.6 29.1 34.0 17.2 42 45 A F E - B 0 76A 0 34,-2.1 34,-2.5 -2,-0.5 -31,-0.3 -0.910 11.9-146.1-105.6 114.6 28.6 37.1 19.2 43 46 A I E -aB 11 75A 0 -33,-7.7 -31,-3.4 -2,-0.6 32,-0.3 -0.566 19.9-163.5 -80.1 141.7 30.0 40.2 17.4 44 47 A H + 0 0 2 30,-2.8 -31,-0.2 -2,-0.2 -30,-0.2 -0.397 44.5 61.4-114.4-168.2 31.4 42.7 19.8 45 48 A G S S- 0 0 36 -32,-2.5 -33,-0.1 -33,-0.3 28,-0.1 -0.350 102.1 -9.0 78.5-169.5 32.3 46.3 19.5 46 49 A N > - 0 0 41 1,-0.2 4,-1.4 -2,-0.1 5,-0.1 -0.281 55.2-138.1 -64.0 144.6 29.7 48.9 18.6 47 50 A K H > S+ 0 0 80 1,-0.2 4,-3.9 2,-0.2 3,-0.3 0.923 106.8 60.2 -62.6 -42.8 26.3 47.6 17.6 48 51 A R H > S+ 0 0 171 1,-0.3 4,-3.6 2,-0.2 -1,-0.2 0.884 98.4 54.5 -55.6 -46.3 26.5 50.4 14.9 49 52 A S H 4 S+ 0 0 31 2,-0.2 -1,-0.3 1,-0.2 4,-0.3 0.914 115.6 40.0 -55.1 -44.5 29.6 48.9 13.4 50 53 A I H >< S+ 0 0 0 -4,-1.4 3,-2.8 -3,-0.3 4,-0.4 0.957 113.8 52.9 -67.6 -49.3 27.8 45.6 13.0 51 54 A K H >< S+ 0 0 79 -4,-3.9 3,-2.1 1,-0.3 -2,-0.2 0.890 103.4 60.7 -47.7 -41.1 24.6 47.4 12.0 52 55 A A G ><>S+ 0 0 4 -4,-3.6 6,-1.7 1,-0.3 3,-1.6 0.598 82.0 78.8 -68.0 -12.9 26.8 49.2 9.4 53 56 A I G < 5S+ 0 0 0 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.724 86.8 64.0 -65.9 -17.4 27.6 45.8 7.8 54 57 A c G < 5S+ 0 0 16 -3,-2.1 2,-0.3 -4,-0.4 -1,-0.3 0.621 97.1 62.9 -83.0 -16.0 24.1 46.3 6.4 55 58 A E T <>5S- 0 0 103 -3,-1.6 2,-0.9 -4,-0.1 4,-0.8 -0.792 96.5-113.9-103.9 150.8 25.3 49.3 4.4 56 59 A N T 45S+ 0 0 97 -2,-0.3 -3,-0.1 1,-0.2 4,-0.1 -0.063 111.1 79.3 -74.1 37.1 27.9 49.2 1.7 57 60 A K T 4 -F 66 0C 31 4,-3.3 4,-1.2 1,-0.1 7,-0.0 -0.978 36.3 -37.8-156.0 135.5 28.4 38.5 0.3 63 66 A R T 4 S- 0 0 180 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 -0.152 112.9 -29.7 43.7-147.5 27.4 35.1 -1.0 64 67 A E T 4 S- 0 0 150 1,-0.2 3,-0.1 -3,-0.1 2,-0.1 -0.841 133.4 -13.2 -95.5 132.3 23.7 35.2 -1.6 65 68 A N T 4 S+ 0 0 154 -2,-0.5 39,-0.2 1,-0.2 -1,-0.2 0.193 111.5 116.7 71.7 -20.7 21.7 37.5 0.7 66 69 A L E < -F 62 0C 22 -4,-1.2 -4,-3.3 37,-0.2 2,-0.4 -0.316 50.8-155.3 -86.3 160.7 24.7 37.9 2.9 67 70 A R E -FG 61 102C 30 35,-5.2 35,-5.4 -6,-0.3 2,-0.6 -0.998 5.8-154.2-129.7 136.7 26.8 40.8 3.9 68 71 A I E -FG 60 101C 25 -8,-3.0 -8,-3.0 -2,-0.4 33,-0.2 -0.953 28.2-120.2-111.4 122.3 30.4 40.5 5.0 69 72 A S E -F 59 0C 0 31,-1.4 -10,-0.3 -2,-0.6 30,-0.1 -0.280 8.7-147.8 -59.1 151.2 31.3 43.4 7.2 70 73 A K S S+ 0 0 97 -12,-1.7 29,-0.2 29,-0.1 -1,-0.2 0.830 85.8 68.3 -81.1 -43.3 34.2 45.3 5.9 71 74 A S S S- 0 0 34 -13,-0.4 29,-0.5 -22,-0.2 2,-0.3 -0.393 91.7-122.1 -72.8 152.3 35.2 46.1 9.4 72 75 A S - 0 0 50 27,-0.2 2,-0.5 26,-0.1 27,-0.2 -0.712 28.0-149.3 -87.8 149.9 36.5 43.2 11.4 73 76 A F - 0 0 6 25,-0.4 25,-0.9 -2,-0.3 2,-0.2 -0.949 21.6-116.4-132.4 116.1 34.5 42.6 14.5 74 77 A Q E + C 0 97A 77 -2,-0.5 -30,-2.8 23,-0.2 2,-0.4 -0.270 52.3 178.1 -44.9 105.6 35.7 41.2 17.8 75 78 A V E -BC 43 96A 0 21,-4.2 21,-6.0 -32,-0.3 2,-0.8 -0.979 26.7-152.5-133.2 124.8 33.5 38.1 17.5 76 79 A T E -BC 42 95A 0 -34,-2.5 -34,-2.1 -2,-0.4 2,-1.2 -0.883 11.4-155.4-105.9 103.5 33.3 35.3 20.0 77 80 A T E -B 41 0A 1 17,-1.5 2,-0.9 -2,-0.8 17,-0.3 -0.679 4.0-155.7 -86.4 97.1 32.2 32.1 18.3 78 81 A a E -B 40 0A 0 -38,-3.1 -38,-3.0 -2,-1.2 2,-0.7 -0.613 11.2-166.2 -73.8 107.7 30.6 29.9 20.9 79 82 A K E -BD 39 92A 65 13,-3.3 13,-3.4 -2,-0.9 -40,-0.3 -0.915 27.2-116.4 -93.7 121.0 31.0 26.5 19.4 80 83 A L E - D 0 91A 5 -42,-4.4 2,-0.4 -2,-0.7 11,-0.3 -0.365 27.7-145.1 -51.9 127.7 28.9 24.1 21.2 81 84 A H E + D 0 90A 79 9,-5.1 9,-0.6 3,-0.0 2,-0.1 -0.867 68.2 33.5 -98.7 139.3 31.2 21.6 22.8 82 85 A G S S- 0 0 38 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.016 90.9-101.9 91.9 150.7 29.8 18.1 23.0 83 86 A G S S+ 0 0 75 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.1 0.941 90.0 112.3 -69.0 -43.9 27.5 16.7 20.3 84 87 A S - 0 0 61 1,-0.2 -48,-0.0 -49,-0.0 -3,-0.0 0.091 56.5-159.4 -35.2 118.2 24.6 17.3 22.7 85 88 A P S S+ 0 0 60 0, 0.0 -49,-3.9 0, 0.0 -1,-0.2 0.530 70.1 86.0 -73.0 -5.2 22.3 20.0 21.3 86 89 A W S S- 0 0 133 -51,-0.3 -52,-0.1 -52,-0.1 -53,-0.0 -0.745 80.0 -58.1-114.4 147.5 21.2 20.4 24.9 87 90 A P S S+ 0 0 62 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.137 103.2 69.3 -46.5 148.0 22.2 22.2 28.0 88 91 A P S S- 0 0 88 0, 0.0 2,-1.2 0, 0.0 -2,-0.1 0.447 80.3-161.6 -66.9 136.1 24.4 22.4 29.6 89 92 A b - 0 0 1 -65,-0.2 2,-0.4 -2,-0.1 -61,-0.1 -0.778 5.9-166.0 -91.3 95.4 25.6 24.1 26.5 90 93 A Q E -D 81 0A 83 -2,-1.2 -9,-5.1 -9,-0.6 2,-0.5 -0.699 10.3-163.5 -82.0 128.1 29.3 24.0 26.9 91 94 A Y E -D 80 0A 0 -2,-0.4 2,-0.7 -11,-0.3 -67,-0.4 -0.964 24.1-143.9-123.3 130.1 30.9 26.3 24.4 92 95 A R E -D 79 0A 99 -13,-3.4 -13,-3.3 -2,-0.5 2,-0.5 -0.822 31.0-142.2 -76.9 120.0 34.4 26.6 23.1 93 96 A A - 0 0 19 -2,-0.7 2,-0.4 -15,-0.2 -73,-0.2 -0.757 15.4-167.1 -81.4 137.5 34.6 30.4 22.8 94 97 A T - 0 0 65 -2,-0.5 -17,-1.5 -17,-0.3 2,-0.4 -0.637 9.7-154.4-122.3 75.9 36.5 31.3 19.8 95 98 A A E -C 76 0A 58 -77,-0.5 2,-0.4 -2,-0.4 -19,-0.3 -0.304 25.9-179.4 -51.3 103.1 37.2 35.0 20.2 96 99 A G E -C 75 0A 15 -21,-6.0 -21,-4.2 -2,-0.4 2,-0.8 -0.947 26.4-159.1-118.4 132.9 37.6 35.9 16.5 97 100 A F E +C 74 0A 124 -2,-0.4 2,-0.3 -23,-0.3 -23,-0.2 -0.915 48.4 118.1-111.7 102.9 38.3 39.2 15.1 98 101 A R S S- 0 0 84 -25,-0.9 -25,-0.4 -2,-0.8 -26,-0.1 -0.899 73.4 -85.5-171.3 135.9 37.1 39.0 11.5 99 102 A N - 0 0 37 -2,-0.3 2,-0.5 -29,-0.2 -27,-0.2 0.060 53.1-123.1 -47.3 163.3 34.6 40.8 9.5 100 103 A V - 0 0 0 -29,-0.5 -31,-1.4 -50,-0.1 2,-0.5 -0.949 6.0-136.0-122.1 124.7 31.3 39.1 10.0 101 104 A V E +G 68 0C 0 -2,-0.5 12,-4.4 12,-0.4 2,-0.3 -0.602 39.6 164.7 -76.2 127.4 29.1 37.6 7.4 102 105 A V E -GH 67 112C 0 -35,-5.4 -35,-5.2 -2,-0.5 2,-0.5 -0.875 41.1-126.3-132.3 171.5 25.6 38.7 8.2 103 106 A A E - 0 0 17 8,-1.9 7,-0.7 -2,-0.3 2,-0.5 -0.847 28.7-159.2-120.6 92.7 22.4 38.8 6.3 104 107 A c E - H 0 109C 26 -2,-0.5 2,-0.6 -39,-0.2 5,-0.3 -0.601 8.3-172.8 -80.8 119.7 21.1 42.4 6.5 105 108 A E E > S- H 0 108C 92 3,-3.6 3,-1.3 -2,-0.5 -102,-0.1 -0.958 77.2 -7.0-113.7 124.0 17.4 42.7 5.9 106 109 A N T 3 S- 0 0 144 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.887 132.6 -55.9 59.1 39.8 16.2 46.3 5.7 107 110 A G T 3 S+ 0 0 41 -3,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.666 118.2 118.0 68.8 14.9 19.6 47.5 6.8 108 111 A L E < S-H 105 0C 64 -3,-1.3 -3,-3.6 -54,-0.1 -1,-0.2 -0.958 73.6-117.9-118.0 131.7 19.3 45.3 9.8 109 112 A L E +H 104 0C 0 -2,-0.5 -103,-0.3 -5,-0.3 -102,-0.2 -0.448 43.4 160.9 -59.8 137.5 21.5 42.4 10.7 110 113 A V E + 0 0 24 -7,-0.7 2,-0.3 1,-0.5 -1,-0.2 0.318 61.4 30.3-142.6 -11.0 19.1 39.6 10.6 111 114 A H E - 0 0 76 -8,-0.1 -8,-1.9 -3,-0.1 2,-0.6 -0.994 56.2-153.0-157.3 140.0 21.6 36.9 10.3 112 115 A L E -H 102 0C 0 -2,-0.3 2,-1.0 -10,-0.3 -10,-0.3 -0.990 30.2-129.3-110.3 124.6 25.1 36.2 11.2 113 116 A D - 0 0 20 -12,-4.4 3,-0.5 -2,-0.6 -12,-0.4 -0.672 26.6-173.7 -71.1 111.1 26.6 33.8 8.8 114 117 A Q > + 0 0 10 -2,-1.0 3,-3.2 1,-0.2 4,-0.4 0.766 69.3 81.8 -77.8 -25.8 27.9 31.4 11.4 115 118 A S G > S+ 0 0 58 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.854 83.3 60.8 -49.6 -40.1 29.7 29.4 8.8 116 119 A I G 3 S+ 0 0 27 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.695 105.6 48.7 -68.4 -11.2 32.5 31.8 8.8 117 120 A F G < S+ 0 0 10 -3,-3.2 2,-1.4 -4,-0.1 -1,-0.3 0.328 76.7 104.4-111.8 5.0 33.1 30.9 12.5 118 121 A R < 0 0 127 -3,-1.9 -79,-0.0 -4,-0.4 -1,-0.0 -0.771 360.0 360.0 -78.9 95.2 33.0 27.2 12.0 119 122 A R 0 0 134 -2,-1.4 -42,-0.1 -42,-0.1 -3,-0.1 -0.594 360.0 360.0 70.7 360.0 36.8 27.1 12.4