==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 12-NOV-01 1IS5 . COMPND 2 MOLECULE: CONGERIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CONGER MYRIASTER; . AUTHOR T.SHIRAI,Y.MATSUI,C.SHIONYU-MITSUYAMA,T.YAMANE,H.KAMIYA, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 52.2 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 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 . 11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 4 1 1 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 0 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 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 2 A D 0 0 174 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-141.2 21.7 33.3 36.8 2 3 A R - 0 0 104 1,-0.1 2,-0.5 125,-0.0 121,-0.2 -0.333 360.0-102.6 -74.8 163.0 21.2 30.1 34.6 3 4 A A E -A 122 0A 33 119,-1.2 119,-2.1 -2,-0.1 2,-0.3 -0.829 52.5-174.5 -88.9 127.5 19.5 27.2 36.2 4 5 A E E -A 121 0A 66 -2,-0.5 2,-0.5 117,-0.2 117,-0.2 -0.979 34.0-169.7-132.5 143.8 22.3 24.6 37.1 5 6 A V E -A 120 0A 26 115,-2.2 115,-2.3 -2,-0.3 2,-0.4 -0.996 31.5-176.8-126.9 115.2 22.8 21.1 38.5 6 7 A R E -A 119 0A 116 -2,-0.5 113,-0.2 113,-0.2 112,-0.1 -0.977 51.4 -0.7-129.3 130.5 26.5 20.8 39.2 7 8 A N E S+ 0 0 116 111,-2.8 -1,-0.1 -2,-0.4 112,-0.1 0.700 85.1 116.0 66.9 28.0 28.6 17.9 40.5 8 9 A I E S- 0 0 99 110,-0.2 -1,-0.2 109,-0.1 109,-0.1 -0.944 77.3-121.5-112.9 101.9 25.8 15.4 40.8 9 10 A P E - 0 0 47 0, 0.0 2,-0.9 0, 0.0 109,-0.2 -0.192 16.6-151.3 -57.3 125.7 27.3 13.0 38.2 10 11 A F E -A 117 0A 0 107,-3.0 107,-1.3 4,-0.0 2,-0.2 -0.860 34.5-177.7 -92.3 102.6 24.9 12.3 35.2 11 12 A K E > -A 116 0A 99 -2,-0.9 3,-2.0 105,-0.2 105,-0.2 -0.574 34.2 -69.8-105.7 164.8 26.2 8.8 34.3 12 13 A L T 3 S+ 0 0 78 103,-1.5 80,-0.2 1,-0.3 -1,-0.1 -0.233 120.6 18.3 -50.6 123.0 25.6 6.1 31.7 13 14 A G T 3 S+ 0 0 56 78,-1.1 -1,-0.3 1,-0.4 2,-0.2 0.501 97.7 114.4 89.8 -1.9 22.1 4.6 32.3 14 15 A M < - 0 0 38 -3,-2.0 2,-0.4 77,-0.2 77,-0.4 -0.664 58.1-137.2 -92.4 161.5 20.8 7.4 34.4 15 16 A Y - 0 0 132 -2,-0.2 119,-2.0 75,-0.1 2,-0.5 -0.968 9.2-159.2-124.9 140.5 17.8 9.6 33.2 16 17 A L E -GH 89 133B 0 73,-2.4 73,-2.5 -2,-0.4 2,-0.5 -0.981 9.1-176.7-116.7 123.8 17.5 13.3 33.5 17 18 A T E -GH 88 132B 8 115,-2.5 115,-2.2 -2,-0.5 2,-0.4 -0.995 5.3-179.6-120.7 126.2 14.0 14.8 33.2 18 19 A V E -GH 87 131B 2 69,-2.5 69,-2.2 -2,-0.5 2,-0.3 -0.949 4.4-169.8-121.2 145.1 13.8 18.6 33.3 19 20 A G E +GH 86 130B 0 111,-1.9 110,-2.7 -2,-0.4 111,-1.3 -0.960 19.5 136.0-128.9 153.0 10.6 20.6 33.1 20 21 A G E -GH 85 128B 0 65,-2.0 65,-2.0 -2,-0.3 2,-0.4 -0.936 45.1 -94.4-170.3-165.1 10.0 24.3 32.6 21 22 A V E -GH 84 127B 12 106,-1.8 106,-1.7 -2,-0.3 2,-0.3 -0.998 29.2-129.7-133.5 134.1 8.2 27.1 30.9 22 23 A V E - H 0 126B 1 61,-2.7 60,-1.1 58,-0.4 104,-0.3 -0.629 33.3-113.0 -78.5 138.2 9.3 29.0 27.8 23 24 A N > - 0 0 60 102,-2.3 3,-1.2 -2,-0.3 59,-0.4 -0.333 29.0-107.4 -65.3 151.7 9.2 32.8 28.1 24 25 A S T 3 S+ 0 0 80 1,-0.3 -1,-0.1 57,-0.2 58,-0.0 -0.513 111.1 21.9 -67.5 150.3 6.7 34.8 26.1 25 26 A N T 3 S+ 0 0 144 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.716 91.8 169.8 62.5 18.4 8.6 36.6 23.4 26 27 A A < - 0 0 5 -3,-1.2 -1,-0.2 1,-0.2 3,-0.1 -0.282 27.4-168.9 -61.5 142.0 11.4 34.1 23.7 27 28 A T - 0 0 67 1,-0.4 21,-2.2 21,-0.1 22,-2.1 0.846 66.7 -41.1 -91.0 -55.1 14.1 34.2 21.1 28 29 A R E -B 47 0A 67 19,-0.2 97,-2.8 20,-0.2 -1,-0.4 -0.974 50.4-168.4-166.3 160.3 15.8 30.8 22.1 29 30 A F E -BC 46 124A 1 17,-1.1 17,-2.9 -2,-0.3 2,-0.3 -0.953 12.9-153.6-149.9 159.7 16.8 28.8 25.1 30 31 A S E -BC 45 123A 10 93,-2.4 93,-1.7 -2,-0.3 2,-0.4 -0.949 15.7-142.4-136.3 158.9 19.0 25.7 25.4 31 32 A I E -BC 44 122A 3 13,-1.7 13,-2.6 -2,-0.3 2,-0.4 -0.943 29.3-166.1-112.3 137.1 19.6 22.7 27.7 32 33 A N E -BC 43 121A 2 89,-2.4 89,-2.1 -2,-0.4 2,-0.5 -0.991 12.6-172.0-131.5 129.8 23.3 21.9 28.0 33 34 A V E +BC 42 120A 0 9,-2.4 9,-2.3 -2,-0.4 8,-1.5 -0.991 41.0 87.7-123.6 126.1 25.0 18.8 29.3 34 35 A G E S-BC 40 119A 3 85,-2.5 85,-1.9 -2,-0.5 84,-0.9 -0.870 82.1 -66.1-173.6-139.1 28.7 18.8 29.8 35 36 A E E S- 0 0 63 4,-2.6 2,-0.3 1,-0.4 5,-0.2 0.705 100.4 -15.0-118.7 -28.8 31.6 19.5 31.9 36 37 A S E > S-B 39 0A 39 3,-2.1 3,-1.3 83,-0.1 -1,-0.4 -0.932 79.4 -83.9-165.6 176.7 31.6 23.3 32.3 37 38 A T T 3 S+ 0 0 64 -2,-0.3 3,-0.1 1,-0.2 84,-0.0 0.791 132.2 43.1 -71.0 -14.6 29.9 26.4 30.5 38 39 A D T 3 S+ 0 0 65 1,-0.2 2,-0.4 26,-0.0 -1,-0.2 0.270 112.1 56.2-104.0 8.9 32.8 26.2 27.9 39 40 A S E < +B 36 0A 21 -3,-1.3 -4,-2.6 24,-0.1 -3,-2.1 -0.842 65.6 164.4-147.0 96.8 32.8 22.4 27.5 40 41 A I E -BD 34 62A 4 22,-1.9 22,-2.2 -2,-0.4 -6,-0.3 -0.970 22.6-171.7-123.7 119.1 29.4 21.1 26.5 41 42 A A E S+ 0 0 2 -8,-1.5 2,-0.4 -2,-0.5 70,-0.3 0.832 85.0 23.9 -79.8 -31.7 29.0 17.6 25.1 42 43 A M E +B 33 0A 0 -9,-2.3 -9,-2.4 68,-0.1 2,-0.5 -0.929 64.2 177.1-138.1 110.9 25.3 18.1 24.2 43 44 A H E -BD 32 60A 11 17,-2.7 17,-1.9 -2,-0.4 2,-0.6 -0.981 7.6-171.2-108.9 123.3 23.8 21.6 23.5 44 45 A M E -BD 31 59A 1 -13,-2.6 -13,-1.7 -2,-0.5 2,-0.4 -0.943 8.9-167.7-118.1 107.0 20.1 21.4 22.5 45 46 A D E -BD 30 58A 1 13,-3.3 13,-2.2 -2,-0.6 2,-0.7 -0.824 11.6-154.3-102.4 137.0 19.0 24.9 21.4 46 47 A H E -BD 29 57A 0 -17,-2.9 -17,-1.1 -2,-0.4 2,-0.8 -0.925 15.2-164.4-115.3 106.6 15.3 25.7 20.8 47 48 A R E +BD 28 56A 15 9,-3.0 9,-2.1 -2,-0.7 8,-0.8 -0.837 25.5 165.2-104.1 108.8 15.1 28.5 18.3 48 49 A F S S- 0 0 12 -21,-2.2 7,-0.4 -2,-0.8 2,-0.3 0.885 88.1 -11.8 -83.4 -44.8 11.8 30.4 18.1 49 50 A S S S+ 0 0 68 -22,-2.1 2,-0.4 5,-0.2 -1,-0.3 -0.785 78.5 147.4-157.2 109.9 13.5 33.3 16.2 50 51 A Y B > S-K 53 0C 102 3,-2.7 3,-2.6 -2,-0.3 2,-0.2 -0.886 74.2 -51.3-146.9 106.9 17.2 33.5 16.0 51 52 A G T 3 S- 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.458 124.5 -17.7 65.0-126.6 18.7 35.0 12.8 52 53 A A T 3 S+ 0 0 90 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.378 117.2 102.4 -89.2 -3.4 17.1 33.1 9.9 53 54 A D B < +K 50 0C 29 -3,-2.6 -3,-2.7 3,-0.0 2,-0.4 -0.773 43.0 173.3 -92.3 127.9 16.0 30.2 12.2 54 55 A Q - 0 0 135 -2,-0.5 -6,-0.2 -5,-0.2 -5,-0.2 -0.998 67.1 -9.9-138.8 122.6 12.4 30.0 13.2 55 56 A N S S+ 0 0 93 -8,-0.8 2,-0.3 -2,-0.4 -7,-0.2 0.920 95.5 132.9 54.4 59.3 11.0 27.1 15.1 56 57 A V E -D 47 0A 20 -9,-2.1 -9,-3.0 -3,-0.1 2,-0.5 -0.965 52.3-137.1-135.0 145.8 13.9 24.8 14.8 57 58 A L E -DE 46 74A 0 17,-2.9 17,-2.9 -2,-0.3 2,-0.4 -0.924 22.8-169.1 -95.6 133.1 15.9 22.6 17.2 58 59 A V E -DE 45 73A 0 -13,-2.2 -13,-3.3 -2,-0.5 2,-0.4 -0.990 0.8-166.8-126.1 127.3 19.7 22.8 16.7 59 60 A L E +DE 44 72A 4 13,-2.9 13,-2.5 -2,-0.4 2,-0.3 -0.910 21.7 138.8-111.2 142.0 22.0 20.3 18.4 60 61 A N E -D 43 0A 5 -17,-1.9 -17,-2.7 -2,-0.4 2,-0.3 -0.946 40.1-119.4-162.4 180.0 25.8 20.7 18.7 61 62 A S E - 0 0 2 -2,-0.3 8,-2.0 -19,-0.2 2,-0.5 -0.946 16.0-145.7-129.5 154.7 28.8 20.3 21.1 62 63 A L E -DF 40 68A 20 -22,-2.2 -22,-1.9 -2,-0.3 2,-0.5 -0.989 13.6-147.0-125.8 121.3 31.3 23.1 22.2 63 64 A V E >> - F 0 67A 50 4,-2.6 3,-2.6 -2,-0.5 4,-2.6 -0.798 30.8-100.2 -97.9 129.0 34.9 22.0 22.7 64 65 A H T 34 S- 0 0 107 -2,-0.5 -25,-0.1 1,-0.3 -1,-0.1 -0.175 102.0 -6.7 -46.7 124.2 36.8 23.8 25.5 65 66 A N T 34 S+ 0 0 148 -27,-0.2 -1,-0.3 1,-0.1 -26,-0.1 0.626 131.8 69.5 55.4 18.9 39.0 26.6 24.1 66 67 A V T <4 S- 0 0 108 -3,-2.6 2,-0.2 1,-0.1 -2,-0.2 0.643 89.5-134.5-125.0 -55.3 38.1 25.4 20.6 67 68 A G E < -F 63 0A 21 -4,-2.6 -4,-2.6 -29,-0.2 -1,-0.1 -0.800 40.2 -19.4 127.5-177.6 34.4 26.3 19.8 68 69 A W E -F 62 0A 124 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.368 54.9-154.5 -70.2 150.0 31.2 24.8 18.4 69 70 A Q - 0 0 85 -8,-2.0 2,-0.4 1,-0.2 -1,-0.1 0.049 49.5 -31.2-102.4-148.3 31.4 21.9 16.1 70 71 A Q - 0 0 145 -2,-0.1 -1,-0.2 -10,-0.0 2,-0.1 -0.570 63.6-131.9 -76.0 119.2 29.0 20.7 13.3 71 72 A E - 0 0 69 -2,-0.4 2,-0.4 -11,-0.1 -11,-0.2 -0.503 14.6-160.4 -66.3 142.3 25.3 21.6 14.0 72 73 A E E -E 59 0A 79 -13,-2.5 -13,-2.9 -2,-0.1 2,-0.3 -0.911 16.0-154.6-115.8 141.4 22.6 18.9 13.5 73 74 A R E -E 58 0A 110 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.893 9.4-159.3-122.8 151.8 19.1 20.3 13.1 74 75 A S E -E 57 0A 3 -17,-2.9 -17,-2.9 -2,-0.3 32,-0.0 -0.997 17.3-156.4-136.2 139.1 15.6 19.0 13.7 75 76 A K + 0 0 158 -2,-0.4 2,-0.4 -19,-0.2 -1,-0.1 0.597 66.6 107.1 -75.2 -23.8 12.4 20.0 12.4 76 77 A K + 0 0 54 1,-0.1 -2,-0.1 -19,-0.1 -19,-0.0 -0.547 37.9 158.0 -65.9 117.0 10.5 18.6 15.4 77 78 A F + 0 0 35 -2,-0.4 2,-1.6 -21,-0.1 -1,-0.1 -0.504 12.8 161.3-146.8 73.0 9.4 21.6 17.4 78 79 A P + 0 0 43 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.313 44.6 118.5 -85.2 54.2 6.4 20.9 19.7 79 80 A F - 0 0 14 -2,-1.6 2,-0.4 6,-0.1 6,-0.1 -0.938 43.1-166.9-125.0 142.6 7.2 24.0 21.8 80 81 A T > - 0 0 79 -2,-0.4 3,-2.1 4,-0.3 -58,-0.4 -0.997 28.4-113.0-132.1 135.4 5.1 27.1 22.4 81 82 A K T 3 S+ 0 0 102 -2,-0.4 -57,-0.2 1,-0.3 -58,-0.2 -0.323 106.6 22.9 -57.9 140.0 6.2 30.4 23.9 82 83 A G T 3 S+ 0 0 30 -60,-1.1 -1,-0.3 -59,-0.4 2,-0.2 0.189 109.8 105.8 85.2 -13.4 4.6 31.0 27.3 83 84 A D S < S- 0 0 86 -3,-2.1 -61,-2.7 -60,-0.2 -1,-0.3 -0.577 71.2-100.1-107.0 164.2 4.0 27.2 27.7 84 85 A H E -G 21 0B 134 -63,-0.3 2,-0.3 -2,-0.2 -4,-0.3 -0.223 32.2-174.2 -68.1 153.6 5.4 24.3 29.6 85 86 A F E -G 20 0B 8 -65,-2.0 -65,-2.0 -6,-0.1 2,-0.3 -0.968 10.1-164.0-144.0 162.6 7.8 21.7 28.3 86 87 A Q E -G 19 0B 89 -2,-0.3 2,-0.4 -67,-0.2 -67,-0.2 -0.974 11.0-178.4-148.8 129.4 9.3 18.4 29.7 87 88 A T E -G 18 0B 1 -69,-2.2 -69,-2.5 -2,-0.3 2,-0.4 -0.995 10.6-159.7-136.1 138.8 12.4 16.7 28.2 88 89 A T E -GI 17 99B 33 11,-1.8 11,-2.6 -2,-0.4 2,-0.4 -0.953 11.2-171.5-119.6 137.8 14.1 13.4 29.2 89 90 A I E +GI 16 98B 0 -73,-2.5 -73,-2.4 -2,-0.4 2,-0.3 -0.953 13.6 158.7-129.4 137.4 17.7 12.7 28.3 90 91 A T E - I 0 97B 21 7,-1.6 7,-3.2 -2,-0.4 2,-0.3 -0.927 14.8-171.7-145.5 166.1 19.7 9.5 28.7 91 92 A F E - I 0 96B 6 -77,-0.4 -78,-1.1 -2,-0.3 2,-0.2 -0.993 17.7-158.7-153.5 158.8 22.9 8.3 26.8 92 93 A D - 0 0 62 3,-2.1 22,-0.1 -2,-0.3 21,-0.1 -0.694 58.0 -77.2-121.8-165.7 25.2 5.4 26.2 93 94 A T S S+ 0 0 48 -2,-0.2 20,-0.1 1,-0.2 3,-0.1 0.605 129.1 35.0 -73.7 -7.7 28.8 5.9 24.9 94 95 A H S S+ 0 0 110 1,-0.3 16,-2.4 19,-0.1 2,-0.4 0.711 118.1 30.9-108.4 -28.1 27.7 6.5 21.3 95 96 A T E - J 0 109B 32 14,-0.3 -3,-2.1 -3,-0.1 2,-0.5 -0.989 54.2-142.6-142.2 140.1 24.4 8.3 21.4 96 97 A F E -IJ 91 108B 0 12,-3.4 12,-2.0 -2,-0.4 2,-0.6 -0.883 24.7-153.9 -95.1 128.2 22.3 10.9 23.4 97 98 A Y E -IJ 90 107B 101 -7,-3.2 -7,-1.6 -2,-0.5 2,-0.4 -0.942 13.1-173.3-106.5 118.9 18.7 9.9 23.4 98 99 A I E -IJ 89 106B 2 8,-3.0 8,-2.5 -2,-0.6 2,-0.4 -0.914 8.7-164.4-117.4 138.6 16.3 12.8 23.9 99 100 A Q E -IJ 88 105B 93 -11,-2.6 -11,-1.8 -2,-0.4 6,-0.2 -0.980 14.4-147.3-122.6 128.5 12.5 12.5 24.3 100 101 A L > - 0 0 5 4,-3.1 3,-2.1 -2,-0.4 -13,-0.1 -0.397 32.8 -91.5 -92.7 173.6 10.4 15.6 23.8 101 102 A S T 3 S+ 0 0 62 1,-0.3 -14,-0.1 2,-0.1 -1,-0.1 0.836 124.6 47.7 -49.6 -41.9 7.1 16.6 25.5 102 103 A N T 3 S- 0 0 84 -24,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.307 122.8 -99.5 -89.0 7.6 4.9 15.0 22.9 103 104 A G S < S+ 0 0 40 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.295 80.3 132.1 91.7 -7.6 6.8 11.7 22.8 104 105 A E - 0 0 77 -5,-0.1 -4,-3.1 1,-0.0 -1,-0.3 -0.417 44.9-145.8 -73.7 156.0 8.9 12.4 19.6 105 106 A T E -J 99 0B 55 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.3 -0.875 14.3-163.1-124.4 157.7 12.6 11.6 20.1 106 107 A V E -J 98 0B 11 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.4 -0.988 9.8-157.1-133.7 142.8 15.9 13.2 18.8 107 108 A E E -J 97 0B 90 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.0 -0.937 10.4-178.2-119.3 145.5 19.2 11.3 18.8 108 109 A F E -J 96 0B 1 -12,-2.0 -12,-3.4 -2,-0.4 -2,-0.0 -0.994 33.5-102.6-141.1 137.6 22.6 13.1 18.8 109 110 A P E -J 95 0B 49 0, 0.0 2,-1.5 0, 0.0 -14,-0.3 -0.299 21.1-128.0 -59.5 142.9 26.1 11.4 18.7 110 111 A N > - 0 0 5 -16,-2.4 3,-1.3 1,-0.2 -68,-0.1 -0.740 34.4-171.6 -86.1 85.7 28.1 11.3 22.0 111 112 A R T 3 S+ 0 0 79 -2,-1.5 -1,-0.2 -70,-0.3 -69,-0.0 0.758 77.2 38.5 -58.7 -32.3 31.0 12.8 20.1 112 113 A N T 3 S- 0 0 76 -3,-0.1 -1,-0.3 -71,-0.1 -18,-0.1 0.476 103.2-125.3 -98.6 0.5 33.7 12.5 22.8 113 114 A K < + 0 0 126 -3,-1.3 2,-0.1 1,-0.2 -2,-0.1 0.885 47.7 174.8 53.6 43.2 32.4 9.0 24.0 114 115 A D - 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