==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 24-SEP-03 1UM7 . COMPND 2 MOLECULE: SYNAPSE-ASSOCIATED PROTEIN 102; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.-R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 55.8 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 . 20 17.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 15 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 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 . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.3 -12.6 8.5 -39.4 2 2 A S + 0 0 123 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.972 360.0 179.9-168.9 167.3 -10.6 9.5 -36.4 3 3 A S - 0 0 128 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.970 9.0-151.8-167.3 169.8 -7.3 9.2 -34.6 4 4 A G - 0 0 73 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.976 5.5-147.1-151.4 160.3 -5.3 10.3 -31.6 5 5 A S - 0 0 124 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.760 40.1 -69.5-125.2 171.2 -1.7 10.9 -30.5 6 6 A S - 0 0 126 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.005 47.4-136.9 -53.8 165.3 0.3 10.5 -27.3 7 7 A G - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.998 8.4-125.2-134.9 135.0 -0.4 12.8 -24.4 8 8 A R - 0 0 239 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.454 34.2-104.8 -76.6 148.8 2.0 14.6 -22.1 9 9 A P + 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.472 38.0 179.0 -75.0 143.7 1.7 14.2 -18.3 10 10 A G - 0 0 84 1,-0.2 2,-0.1 -2,-0.2 0, 0.0 0.555 28.7-106.2-106.8-106.2 0.1 16.9 -16.2 11 11 A G + 0 0 57 1,-0.1 -1,-0.2 0, 0.0 3,-0.2 -0.289 57.9 129.1-154.5-117.7 -0.4 16.7 -12.5 12 12 A D - 0 0 128 1,-0.2 2,-1.1 -2,-0.1 3,-0.4 0.922 36.9-165.3 40.3 83.2 -3.4 16.3 -10.2 13 13 A A + 0 0 45 1,-0.2 -1,-0.2 83,-0.0 84,-0.1 -0.461 58.9 99.0 -95.0 59.7 -2.0 13.5 -8.1 14 14 A R + 0 0 171 -2,-1.1 -1,-0.2 -3,-0.2 3,-0.1 0.797 61.6 72.3-107.3 -54.9 -5.4 12.5 -6.6 15 15 A E S S- 0 0 153 -3,-0.4 82,-0.5 1,-0.1 2,-0.2 0.069 100.4 -72.6 -55.5 173.8 -6.5 9.5 -8.6 16 16 A P E -A 96 0A 51 0, 0.0 80,-0.3 0, 0.0 2,-0.2 -0.489 56.0-177.5 -75.0 141.5 -4.9 6.1 -8.2 17 17 A R E -A 95 0A 74 78,-3.0 78,-0.8 -2,-0.2 2,-0.4 -0.775 28.3 -98.1-131.3 175.2 -1.5 5.6 -9.6 18 18 A K E -A 94 0A 138 -2,-0.2 2,-0.3 76,-0.2 76,-0.2 -0.814 28.7-176.3-100.5 137.6 1.1 2.8 -10.0 19 19 A I E -A 93 0A 0 74,-0.6 74,-2.5 -2,-0.4 2,-0.9 -0.787 5.7-167.6-136.2 89.8 4.0 2.5 -7.6 20 20 A I E -A 92 0A 82 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.700 13.0-173.7 -82.1 106.3 6.4 -0.2 -8.5 21 21 A L E -A 91 0A 0 70,-2.3 70,-2.0 -2,-0.9 2,-0.9 -0.865 20.1-138.1-105.2 135.4 8.6 -0.7 -5.4 22 22 A H E -A 90 0A 101 -2,-0.4 68,-0.2 68,-0.2 5,-0.1 -0.820 28.9-117.9 -95.8 104.8 11.6 -3.0 -5.5 23 23 A K - 0 0 73 66,-2.2 5,-0.2 -2,-0.9 -1,-0.0 -0.160 33.5-176.5 -42.8 111.7 11.7 -5.0 -2.2 24 24 A G - 0 0 59 3,-1.5 -1,-0.2 0, 0.0 4,-0.1 0.886 56.7 -79.1 -81.7 -43.8 15.0 -3.9 -0.8 25 25 A S S S+ 0 0 103 2,-0.6 3,-0.1 -3,-0.0 -2,-0.1 -0.135 123.8 51.3 177.2 -64.3 14.9 -6.1 2.3 26 26 A T S S- 0 0 116 1,-0.2 2,-0.3 2,-0.0 -3,-0.1 0.852 119.3 -87.8 -63.6 -36.0 12.7 -4.8 5.1 27 27 A G - 0 0 17 -5,-0.1 -3,-1.5 2,-0.0 -2,-0.6 -0.944 66.8 -37.3 164.3-141.5 9.8 -4.4 2.6 28 28 A L S S- 0 0 9 2,-0.3 24,-1.6 -2,-0.3 25,-0.2 0.531 83.0-108.1 -91.8 -9.9 8.5 -1.8 0.1 29 29 A G S S+ 0 0 4 1,-0.3 18,-0.7 22,-0.2 2,-0.3 0.842 87.7 89.4 84.6 38.5 9.4 0.9 2.6 30 30 A F B -D 46 0B 22 16,-0.3 -2,-0.3 22,-0.1 16,-0.3 -0.956 62.7-135.9-164.3 144.9 5.8 1.8 3.6 31 31 A N - 0 0 88 14,-3.5 2,-0.3 -2,-0.3 14,-0.1 -0.398 17.1-145.8 -96.2 175.8 3.2 0.7 6.1 32 32 A I - 0 0 13 11,-0.3 2,-0.3 -2,-0.1 11,-0.3 -0.979 12.5-175.3-143.7 153.1 -0.5 0.0 5.6 33 33 A V B +E 42 0C 25 9,-1.9 9,-1.5 -2,-0.3 2,-0.2 -0.818 37.4 63.0-139.1 177.2 -3.6 0.5 7.6 34 34 A G + 0 0 16 -2,-0.3 43,-0.3 7,-0.2 7,-0.2 -0.588 19.9 151.4 102.1-165.4 -7.3 -0.3 7.4 35 35 A G + 0 0 24 1,-0.3 2,-0.5 5,-0.2 42,-0.2 0.607 40.4 128.9 107.1 21.2 -9.1 -3.6 7.3 36 36 A E S > S- 0 0 138 4,-0.2 3,-2.2 1,-0.2 -1,-0.3 -0.946 90.3 -31.2-113.7 122.3 -12.4 -2.5 9.0 37 37 A D T 3 S- 0 0 176 -2,-0.5 -1,-0.2 1,-0.3 39,-0.0 0.795 114.4 -69.5 40.9 32.5 -15.7 -3.2 7.3 38 38 A G T 3 S+ 0 0 35 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.917 85.6 158.0 53.4 49.0 -13.6 -2.9 4.2 39 39 A E < - 0 0 57 -3,-2.2 -2,-0.1 1,-0.2 -1,-0.1 0.707 59.5 -94.6 -73.7 -21.0 -13.2 0.8 4.7 40 40 A G - 0 0 1 35,-0.2 -5,-0.2 -4,-0.1 -4,-0.2 -0.112 34.9 -89.8 116.5 146.5 -10.1 0.7 2.5 41 41 A I - 0 0 0 23,-0.7 2,-0.3 31,-0.3 -7,-0.2 -0.536 41.2-179.4 -86.8 154.3 -6.4 0.3 3.0 42 42 A F B -E 33 0C 0 -9,-1.5 -9,-1.9 21,-0.3 21,-0.3 -0.979 33.2-101.1-156.4 142.0 -4.1 3.3 3.5 43 43 A V - 0 0 0 19,-2.1 18,-0.5 -2,-0.3 -11,-0.3 -0.387 26.2-172.0 -64.1 136.6 -0.4 3.9 4.0 44 44 A S - 0 0 31 1,-0.4 2,-0.3 16,-0.1 -1,-0.1 0.741 67.1 -11.2 -99.0 -32.9 0.5 4.6 7.6 45 45 A F - 0 0 110 -14,-0.1 -14,-3.5 14,-0.1 2,-0.4 -0.981 54.9-136.9-162.8 161.8 4.1 5.5 7.1 46 46 A I B -D 30 0B 22 -2,-0.3 -16,-0.3 -16,-0.3 14,-0.1 -0.975 27.4-123.6-132.6 117.8 6.9 5.5 4.5 47 47 A L - 0 0 74 -18,-0.7 2,-0.8 -2,-0.4 3,-0.2 -0.133 29.6-112.5 -54.3 152.9 10.4 4.5 5.4 48 48 A A S S+ 0 0 90 1,-0.2 -1,-0.1 5,-0.1 -19,-0.0 -0.834 100.8 9.2 -96.2 110.3 13.1 7.1 4.7 49 49 A G S S+ 0 0 40 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.217 100.7 126.3 107.0 -10.9 15.4 5.9 1.9 50 50 A G S > S- 0 0 7 -3,-0.2 4,-3.6 -21,-0.2 -1,-0.3 0.036 78.4 -99.2 -68.0-177.9 13.2 2.9 1.0 51 51 A P H > S+ 0 0 25 0, 0.0 4,-1.7 0, 0.0 6,-0.2 0.788 123.8 57.2 -75.0 -29.6 11.8 2.1 -2.4 52 52 A A H 4>S+ 0 0 0 -24,-1.6 5,-0.7 2,-0.2 6,-0.3 0.763 119.5 31.9 -70.8 -25.9 8.5 3.6 -1.5 53 53 A D H >45S+ 0 0 76 -25,-0.2 3,-1.5 3,-0.1 -1,-0.1 0.887 121.3 46.3 -93.9 -56.3 10.3 6.9 -0.8 54 54 A L H 3<5S+ 0 0 126 -4,-3.6 -2,-0.2 1,-0.3 -4,-0.1 0.946 104.4 62.2 -50.7 -56.3 13.2 6.7 -3.2 55 55 A S T 3<5S- 0 0 44 -4,-1.7 -1,-0.3 -5,-0.2 -3,-0.1 0.773 102.3-140.9 -40.8 -30.2 10.8 5.7 -6.0 56 56 A G T < 5S+ 0 0 28 -3,-1.5 -1,-0.1 2,-0.2 -3,-0.1 0.881 77.6 84.9 66.4 40.2 9.3 9.1 -5.3 57 57 A E < + 0 0 72 -5,-0.7 -5,-0.1 1,-0.3 -4,-0.1 0.551 64.4 71.2-130.1 -65.7 5.8 7.8 -5.8 58 58 A L - 0 0 4 -6,-0.3 2,-0.3 -7,-0.2 -1,-0.3 -0.364 62.8-178.0 -62.6 137.0 4.3 6.2 -2.7 59 59 A R > - 0 0 110 -3,-0.1 3,-2.0 -2,-0.1 2,-0.3 -0.980 35.0 -92.6-140.2 150.6 3.5 8.7 -0.0 60 60 A R T 3 S+ 0 0 104 -2,-0.3 -16,-0.1 1,-0.2 3,-0.1 -0.449 112.4 32.9 -64.5 124.0 2.1 8.5 3.5 61 61 A G T 3 S+ 0 0 0 -18,-0.5 37,-0.5 1,-0.4 41,-0.5 0.102 85.3 134.6 116.1 -18.2 -1.6 8.9 3.4 62 62 A D < - 0 0 0 -3,-2.0 -19,-2.1 35,-0.2 2,-0.6 -0.085 56.9-121.4 -57.8 162.8 -2.1 7.2 0.1 63 63 A R E -B 96 0A 34 33,-1.2 33,-1.2 -21,-0.3 -21,-0.3 -0.914 19.7-137.3-116.3 104.5 -4.9 4.6 -0.2 64 64 A I E +B 95 0A 2 -2,-0.6 -23,-0.7 31,-0.2 31,-0.2 -0.370 29.6 168.4 -60.3 130.0 -3.7 1.1 -1.3 65 65 A L E - 0 0 21 29,-2.6 7,-2.0 1,-0.5 2,-0.3 0.778 62.0 -6.6-108.5 -53.3 -6.0 -0.3 -3.9 66 66 A S E -BC 94 71A 26 28,-1.3 28,-2.2 5,-0.2 2,-0.5 -0.963 54.7-139.4-145.1 159.1 -4.2 -3.3 -5.2 67 67 A V E S-B 93 0A 1 3,-0.8 2,-2.3 -2,-0.3 26,-0.2 -0.942 81.3 -34.9-126.7 108.3 -0.8 -5.0 -4.8 68 68 A N S S- 0 0 82 24,-4.4 25,-0.1 -2,-0.5 16,-0.0 -0.328 133.7 -30.1 79.5 -56.0 0.7 -6.4 -8.0 69 69 A G S S+ 0 0 68 -2,-2.3 2,-0.5 14,-0.1 -1,-0.2 0.166 104.2 120.4 175.3 38.6 -2.7 -7.4 -9.3 70 70 A V - 0 0 35 -3,-0.1 2,-1.2 10,-0.0 -3,-0.8 -0.974 59.9-128.9-121.3 129.7 -4.9 -8.1 -6.3 71 71 A N B +C 66 0A 107 -2,-0.5 3,-0.3 -5,-0.2 -5,-0.2 -0.651 38.3 160.7 -78.7 99.5 -8.1 -6.3 -5.6 72 72 A L > + 0 0 6 -7,-2.0 3,-2.0 -2,-1.2 -31,-0.3 0.161 34.0 120.6-103.5 14.6 -7.7 -5.3 -1.9 73 73 A R T 3 S+ 0 0 132 1,-0.3 -1,-0.2 -8,-0.2 -32,-0.1 0.862 94.2 18.0 -44.3 -43.5 -10.4 -2.6 -2.3 74 74 A N T 3 S+ 0 0 107 -3,-0.3 2,-0.3 -34,-0.1 -1,-0.3 -0.444 101.4 126.1-128.9 57.0 -12.3 -4.4 0.4 75 75 A A < - 0 0 9 -3,-2.0 -35,-0.2 1,-0.1 -40,-0.1 -0.845 58.5-109.2-116.3 153.1 -9.6 -6.6 2.0 76 76 A T > - 0 0 66 -2,-0.3 4,-2.6 -41,-0.1 -41,-0.2 -0.126 36.4-100.1 -71.3 172.9 -8.5 -6.9 5.6 77 77 A H H > S+ 0 0 89 -43,-0.3 4,-1.1 -42,-0.2 5,-0.1 0.957 123.8 46.9 -58.6 -54.4 -5.2 -5.6 7.0 78 78 A E H >> S+ 0 0 159 1,-0.2 4,-3.9 2,-0.2 3,-1.8 0.947 111.6 50.6 -51.9 -56.5 -3.6 -9.0 6.9 79 79 A Q H 3> S+ 0 0 103 1,-0.3 4,-2.2 2,-0.3 -1,-0.2 0.908 107.2 53.5 -48.0 -50.0 -4.9 -9.7 3.4 80 80 A A H 3< S+ 0 0 1 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.742 116.4 41.7 -58.1 -22.8 -3.5 -6.4 2.2 81 81 A A H XX S+ 0 0 21 -3,-1.8 3,-2.7 -4,-1.1 4,-1.6 0.861 107.0 57.7 -90.0 -44.7 -0.2 -7.7 3.8 82 82 A A H 3X S+ 0 0 51 -4,-3.9 4,-1.6 1,-0.3 -2,-0.2 0.787 100.6 61.3 -55.8 -27.9 -0.5 -11.3 2.5 83 83 A A H 3< S+ 0 0 4 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.678 107.3 44.3 -72.1 -17.8 -0.6 -9.6 -0.9 84 84 A L H <4 S+ 0 0 13 -3,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.682 111.5 51.8 -96.2 -24.8 2.8 -8.3 -0.1 85 85 A K H < S+ 0 0 160 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.707 112.9 45.9 -82.4 -22.8 4.1 -11.6 1.3 86 86 A R S < S+ 0 0 157 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.539 101.9 83.2 -94.0 -11.1 2.9 -13.3 -1.9 87 87 A A - 0 0 20 1,-0.2 2,-0.2 -5,-0.1 -3,-0.1 0.501 67.8-152.3 -65.8-142.4 4.4 -10.7 -4.1 88 88 A G - 0 0 31 -4,-0.0 -65,-0.3 1,-0.0 3,-0.2 -0.555 45.8 -41.9-161.3-132.7 8.1 -10.7 -5.0 89 89 A Q S S+ 0 0 134 1,-0.2 -66,-2.2 -2,-0.2 2,-1.0 0.924 126.8 45.3 -83.4 -52.2 10.8 -8.2 -6.0 90 90 A S E S+A 22 0A 68 -68,-0.2 2,-0.5 -70,-0.0 -1,-0.2 -0.782 75.5 176.9 -98.3 92.5 8.9 -6.0 -8.3 91 91 A V E -A 21 0A 0 -70,-2.0 -70,-2.3 -2,-1.0 2,-0.9 -0.855 22.4-144.6-100.4 127.6 5.6 -5.3 -6.5 92 92 A T E -A 20 0A 21 -2,-0.5 -24,-4.4 -72,-0.2 2,-0.9 -0.801 15.4-169.7 -94.9 101.8 3.1 -3.0 -8.1 93 93 A I E -AB 19 67A 0 -74,-2.5 2,-1.0 -2,-0.9 -74,-0.6 -0.822 4.5-162.3 -95.6 105.7 1.4 -1.0 -5.4 94 94 A V E +AB 18 66A 27 -28,-2.2 -29,-2.6 -2,-0.9 -28,-1.3 -0.781 26.9 154.8 -91.8 101.6 -1.5 0.9 -6.9 95 95 A A E -AB 17 64A 0 -2,-1.0 -78,-3.0 -78,-0.8 2,-0.5 -0.847 34.7-139.8-125.2 161.5 -2.5 3.6 -4.4 96 96 A Q E -AB 16 63A 17 -33,-1.2 -33,-1.2 -2,-0.3 2,-0.8 -0.978 28.3-114.5-128.0 119.1 -4.1 7.0 -4.7 97 97 A Y + 0 0 82 -82,-0.5 -35,-0.2 -2,-0.5 3,-0.1 -0.291 53.3 155.6 -52.1 95.2 -3.0 10.0 -2.7 98 98 A R > + 0 0 102 -2,-0.8 4,-1.7 -37,-0.5 3,-0.5 -0.749 11.9 159.1-131.0 84.3 -6.1 10.4 -0.6 99 99 A P H > S+ 0 0 75 0, 0.0 4,-1.6 0, 0.0 7,-0.2 0.727 71.2 72.5 -75.0 -23.4 -5.2 12.2 2.7 100 100 A E H 4 S+ 0 0 173 2,-0.2 4,-0.3 1,-0.2 -2,-0.0 0.846 107.1 35.5 -58.6 -35.7 -8.9 13.2 3.1 101 101 A E H >4 S+ 0 0 45 -3,-0.5 3,-2.4 -40,-0.2 4,-0.4 0.959 111.3 55.9 -81.5 -61.4 -9.6 9.6 4.0 102 102 A Y H >X S+ 0 0 14 -4,-1.7 4,-2.4 -41,-0.5 3,-0.9 0.738 86.2 89.8 -43.1 -25.6 -6.5 8.6 5.9 103 103 A S H 3X S+ 0 0 61 -4,-1.6 4,-2.5 1,-0.3 -1,-0.3 0.870 78.8 59.2 -38.8 -50.7 -7.4 11.6 8.0 104 104 A R H <> S+ 0 0 153 -3,-2.4 4,-1.8 1,-0.3 -1,-0.3 0.915 109.5 41.6 -45.5 -54.3 -9.4 9.2 10.1 105 105 A F H <4 S+ 0 0 54 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.841 108.4 62.7 -63.5 -35.1 -6.3 7.2 10.9 106 106 A E H < S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.931 104.0 46.9 -55.1 -50.4 -4.4 10.5 11.3 107 107 A S H < S- 0 0 102 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.964 91.2-176.7 -56.0 -57.8 -6.6 11.5 14.2 108 108 A S < - 0 0 96 -4,-1.8 3,-0.1 -5,-0.2 -3,-0.1 0.577 14.7-132.8 63.5 137.8 -6.3 8.1 15.9 109 109 A G - 0 0 57 1,-0.3 2,-0.0 -4,-0.0 0, 0.0 0.032 42.7 -44.7 -99.8-151.7 -8.2 7.4 19.1 110 110 A P + 0 0 133 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.163 43.6 178.1 -75.0 173.1 -7.2 5.8 22.4 111 111 A S - 0 0 110 -3,-0.1 2,-1.3 -2,-0.0 0, 0.0 -0.261 7.2-172.3-179.0 79.0 -5.2 2.6 22.9 112 112 A S 0 0 127 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.685 360.0 360.0 -84.5 93.3 -4.4 1.5 26.4 113 113 A G 0 0 127 -2,-1.3 -1,-0.2 0, 0.0 0, 0.0 0.949 360.0 360.0 -45.1 360.0 -1.9 -1.4 25.7