==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-FEB-04 1SAW . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN FLJ36880; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.MANJASETTY,F.H.NIESEN,H.DELBRUECK,F.GOETZ,V.SIEVERT, . 414 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 26.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 . 5 4 4 0 4 4 2 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 2 2 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 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 8 A R 0 0 82 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-174.1 56.8 14.4 20.8 2 9 A P > - 0 0 79 0, 0.0 3,-2.1 0, 0.0 7,-0.1 -0.594 360.0-138.5 -86.7 132.0 57.4 15.4 17.1 3 10 A L G > S+ 0 0 39 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 0.689 96.7 74.8 -56.8 -21.6 55.9 18.7 15.7 4 11 A S G 3 S+ 0 0 71 1,-0.3 113,-0.5 2,-0.1 -1,-0.3 0.678 111.1 27.8 -67.7 -18.5 55.0 16.9 12.5 5 12 A R G X> S+ 0 0 55 -3,-2.1 3,-1.7 111,-0.1 4,-0.6 -0.231 80.3 142.7-130.4 43.9 52.1 15.2 14.3 6 13 A F H <> + 0 0 0 -3,-1.5 4,-2.6 1,-0.3 3,-0.5 0.714 63.3 65.7 -60.7 -27.4 51.6 17.9 17.0 7 14 A W H 34 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.2 28,-0.1 0.719 95.5 59.9 -67.3 -23.0 47.7 17.4 17.0 8 15 A E H <4 S+ 0 0 117 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.820 124.8 12.9 -72.7 -32.0 48.2 13.9 18.4 9 16 A W H < S+ 0 0 51 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.533 92.7 113.9-125.9 -14.2 50.0 15.1 21.6 10 17 A G < - 0 0 1 -4,-2.6 158,-0.1 -5,-0.2 159,-0.1 -0.382 48.2-157.8 -64.9 144.8 49.6 18.8 21.9 11 18 A K + 0 0 37 156,-0.3 21,-0.5 1,-0.1 2,-0.3 0.851 59.7 42.2 -95.3 -41.4 47.5 19.8 24.9 12 19 A N E -A 31 0A 6 19,-0.1 158,-1.6 154,-0.1 2,-0.4 -0.813 46.6-167.1-124.9 152.4 46.1 23.3 24.3 13 20 A I E -Ab 30 170A 1 17,-0.9 17,-1.9 -2,-0.3 2,-0.4 -0.991 11.1-170.3-137.1 121.7 44.5 25.4 21.6 14 21 A V E -Ab 29 171A 1 156,-2.5 158,-2.7 -2,-0.4 2,-0.4 -0.942 7.9-163.3-116.6 136.0 44.2 29.2 22.1 15 22 A C E -Ab 28 172A 0 13,-3.0 13,-2.2 -2,-0.4 2,-0.2 -0.984 13.5-138.6-129.7 130.4 42.1 31.2 19.6 16 23 A V E -A 27 0A 0 156,-2.7 158,-0.3 -2,-0.4 11,-0.2 -0.549 16.5-142.4 -77.5 150.4 42.0 34.9 18.9 17 24 A G S S+ 0 0 18 9,-1.8 2,-0.5 1,-0.3 158,-0.4 0.923 74.8 2.1 -77.8 -90.2 38.6 36.4 18.4 18 25 A R + 0 0 121 156,-0.1 -1,-0.3 1,-0.1 8,-0.3 -0.890 61.7 150.5-104.7 128.4 38.7 39.1 15.7 19 26 A N + 0 0 0 -2,-0.5 130,-1.9 156,-0.4 2,-0.4 0.182 58.1 65.6-139.7 14.2 42.0 39.8 13.9 20 27 A Y B H 148 0B 15 155,-0.2 -1,-0.2 128,-0.2 128,-0.1 -0.998 360.0 360.0-136.3 138.4 40.8 41.0 10.5 21 28 A A 0 0 127 126,-0.6 127,-0.0 -2,-0.4 -2,-0.0 0.381 360.0 360.0 1.9 360.0 38.9 44.1 9.4 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 40 A S 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.2 42.4 47.3 21.5 24 41 A E - 0 0 107 126,-0.0 2,-0.1 134,-0.0 126,-0.0 -0.970 360.0 -91.6-133.2 158.2 43.6 43.9 22.7 25 42 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.372 32.6-129.0 -67.4 142.4 43.0 40.4 21.3 26 43 A V - 0 0 39 -8,-0.3 -9,-1.8 -2,-0.1 2,-0.4 -0.786 29.4-156.7 -86.5 132.3 40.0 38.4 22.6 27 44 A L E +A 16 0A 4 -2,-0.4 286,-0.5 -11,-0.2 2,-0.3 -0.924 20.4 162.5-118.2 137.2 41.1 34.9 23.6 28 45 A F E -A 15 0A 5 -13,-2.2 -13,-3.0 -2,-0.4 2,-0.3 -0.966 25.0-125.2-142.7 168.1 39.2 31.7 23.9 29 46 A L E -A 14 0A 14 -2,-0.3 -15,-0.2 -15,-0.2 77,-0.1 -0.759 10.5-163.5-118.3 152.0 40.1 28.0 24.1 30 47 A K E -A 13 0A 4 -17,-1.9 -17,-0.9 -2,-0.3 77,-0.1 -0.941 30.3-116.3-119.5 149.9 39.5 24.7 22.4 31 48 A P E > -A 12 0A 3 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.397 31.8-105.8 -76.6 164.2 40.3 21.3 24.0 32 49 A S G > S+ 0 0 4 -21,-0.5 3,-1.9 1,-0.3 -20,-0.1 0.836 118.6 66.3 -58.5 -34.9 42.8 19.0 22.3 33 50 A T G 3 S+ 0 0 10 341,-0.3 77,-1.7 1,-0.3 -1,-0.3 0.472 81.6 75.8 -68.9 -2.9 39.9 16.8 21.1 34 51 A A G < S+ 0 0 0 -3,-1.7 78,-2.7 75,-0.3 -1,-0.3 0.754 73.1 107.0 -72.0 -25.3 38.8 19.7 18.8 35 52 A Y E < +c 112 0A 19 -3,-1.9 75,-0.3 -4,-0.3 76,-0.1 -0.339 46.6 179.8 -55.4 125.7 41.7 18.7 16.6 36 53 A A E -c 113 0A 2 76,-1.7 78,-1.9 74,-0.1 3,-0.1 -0.876 14.5-157.1-126.2 95.4 40.5 16.9 13.4 37 54 A P E > -c 114 0A 32 0, 0.0 3,-2.1 0, 0.0 78,-0.1 -0.273 41.3 -71.6 -66.3 160.6 43.5 16.0 11.3 38 55 A E T 3 S+ 0 0 106 76,-0.9 162,-0.1 1,-0.3 77,-0.0 -0.294 126.6 39.5 -58.2 136.2 43.1 15.5 7.6 39 56 A G T 3 S+ 0 0 84 160,-0.6 -1,-0.3 1,-0.4 161,-0.1 0.194 100.0 95.6 99.6 -11.9 41.3 12.2 7.0 40 57 A S S < S- 0 0 54 -3,-2.1 -1,-0.4 -4,-0.1 161,-0.2 -0.883 76.2-115.2-110.5 145.6 39.0 12.9 10.0 41 58 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 161,-0.2 -0.334 16.6-114.4 -81.5 153.9 35.6 14.6 9.5 42 59 A I E -i 202 0C 0 159,-1.8 161,-1.8 -2,-0.1 2,-0.5 -0.751 39.0-145.4 -72.5 132.2 34.2 17.9 10.7 43 60 A L E -i 203 0C 38 -2,-0.4 161,-0.2 67,-0.4 159,-0.1 -0.932 1.5-143.0-110.8 124.8 31.5 16.9 13.2 44 61 A M - 0 0 36 159,-2.3 2,-0.1 -2,-0.5 66,-0.0 -0.750 20.0-126.9 -84.9 122.6 28.3 18.9 13.5 45 62 A P > - 0 0 16 0, 0.0 3,-1.0 0, 0.0 327,-0.1 -0.387 15.2-127.3 -61.5 148.3 27.0 19.3 17.0 46 63 A A T 3 S+ 0 0 109 1,-0.2 -2,-0.0 -2,-0.1 158,-0.0 0.673 102.6 64.3 -72.6 -17.2 23.4 18.2 17.4 47 64 A Y T 3 S+ 0 0 83 57,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.429 91.3 76.1 -91.0 0.8 22.4 21.5 19.1 48 65 A T < - 0 0 16 -3,-1.0 3,-0.1 1,-0.1 40,-0.0 -0.848 42.3-179.0-116.0 149.9 23.2 23.9 16.1 49 66 A R S S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.076 84.4 50.2-127.7 29.4 21.4 24.8 12.9 50 67 A N + 0 0 48 2,-0.0 39,-1.4 130,-0.0 40,-0.7 -0.384 62.5 172.7-168.8 76.8 24.1 27.2 11.7 51 68 A L E -JK 88 182D 1 131,-0.6 131,-1.6 37,-0.2 2,-0.3 -0.824 17.4-159.6 -93.9 124.1 27.8 26.0 11.8 52 69 A H E -JK 87 181D 24 35,-3.2 35,-2.0 -2,-0.5 2,-0.4 -0.739 12.6-128.5-107.4 152.6 30.2 28.4 10.1 53 70 A H E - K 0 180D 0 127,-2.0 127,-0.6 -2,-0.3 2,-0.4 -0.768 18.2-170.5 -94.7 140.5 33.7 28.0 8.7 54 71 A E - 0 0 11 -2,-0.4 31,-2.3 125,-0.1 2,-0.4 -0.924 13.2-148.8-132.4 109.3 36.6 30.2 9.8 55 72 A L E +D 84 0A 0 -2,-0.4 2,-0.3 29,-0.2 29,-0.2 -0.639 31.1 166.5 -78.1 126.2 39.8 30.0 7.8 56 73 A E E -D 83 0A 0 27,-2.3 27,-3.0 -2,-0.4 2,-0.4 -1.000 39.3-123.2-146.7 143.2 42.8 30.7 10.1 57 74 A L E -D 82 0A 0 117,-0.5 116,-2.4 -2,-0.3 2,-0.4 -0.751 31.0-150.6 -81.8 130.9 46.6 30.5 10.3 58 75 A G E -DE 81 172A 0 23,-2.8 23,-1.8 -2,-0.4 2,-0.6 -0.843 1.5-147.8-103.1 139.9 47.6 28.5 13.3 59 76 A V E -DE 80 171A 1 112,-2.0 112,-1.5 -2,-0.4 2,-0.5 -0.950 12.1-151.4-110.5 118.8 51.0 29.1 15.0 60 77 A V E -DE 79 170A 0 19,-2.2 18,-2.7 -2,-0.6 19,-1.6 -0.812 14.7-128.7 -96.9 127.7 52.5 26.0 16.6 61 78 A M E -D 77 0A 0 108,-3.0 107,-3.0 -2,-0.5 16,-0.3 -0.570 18.5-170.3 -80.4 127.6 54.8 26.6 19.6 62 79 A G S S+ 0 0 22 14,-2.7 2,-0.3 -2,-0.3 15,-0.2 0.721 70.5 16.0 -91.3 -27.9 58.2 24.9 19.3 63 80 A K S S- 0 0 110 13,-1.3 -1,-0.2 103,-0.1 102,-0.1 -0.951 100.9 -69.3-140.5 166.9 59.4 25.5 22.9 64 81 A R - 0 0 142 -2,-0.3 2,-0.5 -3,-0.1 102,-0.2 -0.308 50.4-159.6 -58.2 127.8 57.8 26.4 26.3 65 82 A C B +L 165 0E 0 100,-3.1 100,-2.2 11,-0.0 2,-0.5 -0.899 18.0 167.4-126.6 105.1 56.7 30.0 26.1 66 83 A R - 0 0 106 -2,-0.5 95,-0.2 98,-0.2 98,-0.1 -0.949 69.9 -33.2-124.3 110.8 56.1 32.1 29.3 67 84 A A S S+ 0 0 25 93,-1.6 -1,-0.1 -2,-0.5 94,-0.1 0.886 82.7 174.5 50.4 53.2 55.7 35.9 29.3 68 85 A V - 0 0 4 88,-0.2 -1,-0.2 89,-0.2 93,-0.1 -0.657 30.8-113.3 -92.6 143.7 58.0 36.5 26.3 69 86 A P >> - 0 0 83 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.381 30.8-107.8 -69.2 155.5 58.6 39.9 24.7 70 87 A E T 34 S+ 0 0 94 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.840 116.7 54.0 -50.1 -44.2 57.4 40.5 21.1 71 88 A A T 34 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.746 114.5 40.3 -68.8 -25.9 61.0 40.5 19.6 72 89 A A T X> S+ 0 0 26 -3,-1.1 3,-2.2 1,-0.1 4,-0.5 0.613 91.1 91.8 -92.9 -16.5 61.8 37.1 21.1 73 90 A A G >< S+ 0 0 0 -4,-1.3 3,-1.3 -3,-0.3 4,-0.3 0.794 78.0 60.0 -52.9 -37.8 58.4 35.5 20.4 74 91 A M G 34 S+ 0 0 46 -4,-0.5 3,-0.4 1,-0.3 -1,-0.3 0.632 93.7 64.7 -72.6 -13.5 59.4 34.1 17.0 75 92 A D G <4 S+ 0 0 102 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.731 99.5 55.1 -73.6 -23.2 62.1 31.9 18.6 76 93 A Y S << S+ 0 0 52 -3,-1.3 -14,-2.7 -4,-0.5 -13,-1.3 0.519 88.1 97.0 -88.1 -7.4 59.4 30.1 20.4 77 94 A V E +D 61 0A 4 -3,-0.4 -16,-0.2 -4,-0.3 3,-0.1 -0.712 45.0 179.4 -84.9 132.7 57.5 29.2 17.2 78 95 A G E - 0 0 14 -18,-2.7 42,-1.8 -2,-0.4 43,-0.3 0.746 60.5 -61.3 -96.7 -38.6 58.2 25.8 15.7 79 96 A G E -DF 60 119A 0 -19,-1.6 -19,-2.2 40,-0.3 2,-0.3 -0.890 52.3 -90.4-176.2-147.1 55.9 26.1 12.7 80 97 A Y E -DF 59 118A 2 38,-2.2 38,-2.9 -21,-0.3 2,-0.3 -0.955 16.9-165.8-149.9 158.6 52.4 26.6 11.4 81 98 A A E -D 58 0A 0 -23,-1.8 -23,-2.8 -2,-0.3 2,-0.4 -0.979 27.5-118.2-149.5 146.2 49.2 24.8 10.4 82 99 A L E -D 57 0A 0 34,-0.4 33,-2.1 -2,-0.3 2,-0.3 -0.723 41.9-177.2 -83.5 131.4 46.1 25.9 8.6 83 100 A C E -DG 56 114A 0 -27,-3.0 -27,-2.3 -2,-0.4 2,-0.5 -0.836 28.6-139.5-127.4 158.1 43.0 25.6 10.7 84 101 A L E -D 55 0A 0 29,-1.6 2,-1.4 -2,-0.3 -29,-0.2 -0.995 11.9-152.1-115.5 126.9 39.3 26.0 10.6 85 102 A D - 0 0 0 -31,-2.3 27,-0.2 -2,-0.5 2,-0.1 -0.721 22.6-154.8 -92.5 78.1 37.8 27.5 13.7 86 103 A M - 0 0 0 25,-1.6 2,-0.4 -2,-1.4 22,-0.2 -0.394 15.4-167.9 -60.0 131.8 34.4 25.7 13.3 87 104 A T E -J 52 0D 0 -35,-2.0 -35,-3.2 -2,-0.1 2,-1.5 -0.986 31.1-142.2-134.0 123.8 31.8 27.9 15.0 88 105 A A E > -J 51 0D 0 17,-2.6 4,-1.8 -2,-0.4 3,-0.4 -0.721 28.4-171.0 -80.1 90.5 28.2 27.2 16.0 89 106 A R H > S+ 0 0 40 -2,-1.5 4,-2.3 -39,-1.4 -1,-0.2 0.797 77.2 53.4 -57.0 -39.0 27.2 30.8 15.2 90 107 A D H > S+ 0 0 63 -40,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.897 110.1 48.0 -66.7 -38.3 23.7 30.7 16.6 91 108 A V H > S+ 0 0 27 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.872 110.3 53.8 -66.2 -38.0 25.0 29.4 20.0 92 109 A Q H X S+ 0 0 6 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.946 103.7 53.7 -64.9 -51.4 27.6 32.2 19.9 93 110 A D H X S+ 0 0 94 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.879 110.5 48.2 -47.3 -45.0 25.1 35.0 19.4 94 111 A E H X S+ 0 0 54 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.848 109.2 53.2 -66.5 -36.8 23.2 33.7 22.5 95 112 A C H X>S+ 0 0 7 -4,-1.8 5,-1.8 -3,-0.2 4,-1.2 0.874 108.4 49.0 -65.0 -43.2 26.4 33.5 24.6 96 113 A K H <5S+ 0 0 98 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.897 112.5 50.4 -58.6 -42.2 27.3 37.1 23.9 97 114 A K H <5S+ 0 0 110 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.816 118.7 35.2 -66.8 -33.7 23.7 38.1 24.8 98 115 A K H <5S- 0 0 93 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.513 106.7-113.5-104.8 -6.3 23.7 36.2 28.2 99 116 A G T <5 + 0 0 3 -4,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.761 66.5 150.2 72.2 28.8 27.3 36.7 29.3 100 117 A L < - 0 0 72 -5,-1.8 -1,-0.2 -6,-0.2 2,-0.1 -0.547 53.3 -94.4 -91.9 157.1 27.9 32.9 28.9 101 118 A P - 0 0 12 0, 0.0 3,-0.4 0, 0.0 4,-0.2 -0.417 30.4-125.6 -69.2 148.5 31.2 31.2 28.1 102 119 A W S > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.1 3,-0.5 0.287 73.6 116.2 -80.1 7.4 31.7 30.4 24.4 103 120 A T H > S+ 0 0 7 134,-0.5 4,-2.9 1,-0.2 3,-0.2 0.839 75.7 42.1 -47.1 -56.4 32.4 26.7 24.9 104 121 A L H 4 S+ 0 0 36 -3,-0.4 -1,-0.2 1,-0.2 4,-0.2 0.820 119.0 47.7 -66.3 -31.8 29.4 25.1 23.0 105 122 A A H 4 S+ 0 0 0 -3,-0.5 -17,-2.6 -4,-0.2 -1,-0.2 0.778 132.3 11.4 -74.4 -28.7 29.9 27.6 20.2 106 123 A K H < S+ 0 0 4 -4,-1.9 -2,-0.2 -3,-0.2 -3,-0.2 0.557 117.4 57.3-128.8 -11.8 33.6 27.2 19.8 107 124 A S < + 0 0 4 -4,-2.9 -3,-0.1 -5,-0.3 -4,-0.1 -0.015 67.6 121.9-132.4 28.4 35.1 24.2 21.7 108 125 A F S > S- 0 0 4 -22,-0.2 3,-1.7 -4,-0.2 265,-0.2 -0.331 71.9 -64.3 -93.2 171.5 33.4 21.0 20.6 109 126 A T T 3 S+ 0 0 29 263,-2.0 -66,-0.3 1,-0.3 -75,-0.3 -0.269 121.8 6.4 -54.3 134.8 34.8 17.7 19.2 110 127 A A T 3 S+ 0 0 6 -77,-1.7 -67,-0.4 -75,-0.3 -1,-0.3 0.724 87.3 130.6 57.9 28.5 36.4 18.2 15.7 111 128 A S < + 0 0 0 -3,-1.7 -25,-1.6 1,-0.2 -76,-0.2 0.401 68.3 53.3 -88.7 1.8 35.9 22.0 15.9 112 129 A C E S-c 35 0A 0 -78,-2.7 -76,-1.7 -27,-0.2 -1,-0.2 -0.568 70.2-175.3-135.7 71.1 39.5 22.5 14.9 113 130 A P E -c 36 0A 0 0, 0.0 -29,-1.6 0, 0.0 2,-0.4 -0.395 18.2-161.6 -58.3 147.6 40.4 20.7 11.6 114 131 A V E -cG 37 83A 1 -78,-1.9 -76,-0.9 -31,-0.2 -31,-0.2 -0.995 14.0-135.2-150.7 136.7 44.1 21.1 10.9 115 132 A S - 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