DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
426 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31079.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
84 19.7 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 .
2 0.5 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 .
1 0.2 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 .
36 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.4 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 A 0 0 91 0, 0.0 144,-0.1 0, 0.0 155,-0.0 0.000 360.0 360.0 360.0 169.8 -44.6 -41.6 20.0
2 2 A + 0 0 72 2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.893 360.0 96.5 -62.8 -44.5 -44.6 -38.5 17.8
3 3 E S S- 0 0 94 1,-0.2 3,-0.0 2,-0.1 97,-0.0 0.102 88.8 -94.4 -79.4 159.8 -47.4 -39.8 15.7
4 4 P - 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.471 30.7-169.3 -54.7 117.3 -51.2 -39.2 15.9
5 5 P + 0 0 106 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.719 67.6 64.2 -60.9 -26.1 -52.5 -42.1 17.9
6 6 I + 0 0 94 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.953 40.5 176.5-133.4 127.4 -56.0 -41.0 16.9
7 7 I S S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.777 99.9 6.3 -64.4 -40.9 -58.2 -40.6 13.8
8 8 A S S- 0 0 43 -3,-0.1 2,-0.9 88,-0.0 -1,-0.3 -0.957 89.7-106.3-149.8 141.8 -60.9 -39.5 16.2
9 9 P > - 0 0 26 0, 0.0 3,-1.7 0, 0.0 -3,-0.0 -0.768 18.4-163.5 -88.4 103.3 -60.7 -38.9 20.0
10 10 F T 3 S+ 0 0 170 -2,-0.9 10,-0.0 1,-0.3 -4,-0.0 0.602 80.4 85.5 -53.2 -25.1 -62.4 -41.7 21.8
11 11 P T 3 + 0 0 76 0, 0.0 -1,-0.3 0, 0.0 72,-0.1 0.554 67.3 95.6 -56.5 -9.0 -62.4 -39.2 24.8
12 12 S X + 0 0 12 -3,-1.7 3,-1.0 1,-0.2 -2,-0.1 0.701 50.5 82.3 -53.6 -41.1 -65.6 -38.0 23.3
13 13 P T 3 + 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.677 69.6 91.9 -51.1 -14.7 -68.6 -40.0 25.2
14 14 P T 3 S+ 0 0 117 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.787 91.8 21.6 -54.6 -39.0 -68.6 -37.5 28.2
15 15 A S < S+ 0 0 45 -3,-1.0 0, 0.0 1,-0.2 0, 0.0 -0.992 112.5 14.2-133.8 138.1 -71.2 -35.1 27.1
16 16 N S S- 0 0 69 -2,-0.4 3,-0.3 1,-0.1 -1,-0.2 0.657 72.8-106.4 81.1 133.7 -73.9 -35.5 24.6
17 17 P S S+ 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.572 119.7 51.2 -59.0 -14.1 -75.4 -38.9 23.0
18 18 P S S+ 0 0 41 0, 0.0 72,-0.0 0, 0.0 -2,-0.0 -0.633 78.5 168.0-119.7 74.8 -73.5 -37.8 19.6
19 19 L + 0 0 44 -3,-0.3 67,-0.1 -2,-0.2 -4,-0.1 0.613 46.8 68.7 -81.7 -28.1 -70.1 -37.1 20.9
20 20 I S S+ 0 0 71 65,-0.2 2,-0.2 66,-0.0 -1,-0.2 0.835 94.1 54.5 -60.6 -42.6 -67.4 -36.7 18.2
21 21 P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 63,-0.1 -0.665 49.5 163.6-107.1 147.1 -68.5 -33.4 16.7
22 22 R > - 0 0 23 63,-0.4 3,-1.5 62,-0.3 60,-0.0 -0.877 42.2-120.5-152.7 144.4 -69.2 -29.8 18.2
23 23 R T 3 S+ 0 0 64 -2,-0.3 5,-0.1 1,-0.2 -1,-0.0 0.851 109.6 50.6 -54.6 -44.2 -69.4 -26.6 16.1
24 24 P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.296 80.0 130.8 -84.0 10.7 -66.6 -24.7 17.9
25 25 A S X> S- 0 0 4 -3,-1.5 3,-2.2 1,-0.1 4,-0.5 -0.215 78.1 -99.0 -53.9 150.0 -64.1 -27.6 17.5
26 26 P T 34 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.678 115.3 82.6 -56.4 -20.2 -60.8 -26.6 16.1
27 27 P T 34 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -2,-0.0 0.890 113.6 31.6 -55.8 -23.3 -61.5 -27.7 12.4
28 28 V T <4 S- 0 0 107 -3,-2.2 2,-0.1 -5,-0.1 -3,-0.1 0.672 141.5 -7.7 -87.0 -32.6 -63.1 -24.2 13.0
29 29 V S < S- 0 0 51 -4,-0.5 -4,-0.1 -5,-0.1 0, 0.0 -0.385 76.7 -89.9-129.8-155.0 -60.6 -22.7 15.5
30 30 K S S- 0 0 179 -2,-0.1 2,-0.2 4,-0.0 -5,-0.0 -0.905 103.0 -38.1-111.9 124.2 -57.6 -23.6 17.7
31 31 P - 0 0 45 0, 0.0 51,-0.2 0, 0.0 47,-0.2 0.201 66.9-128.3 64.7 -12.2 -59.6 -24.7 21.0
32 32 L S S+ 0 0 23 -2,-0.2 5,-0.1 1,-0.2 45,-0.1 -0.292 107.5 67.5 42.3 -61.8 -62.5 -22.2 21.0
33 33 P S S+ 0 0 0 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.102 70.3 129.1 -71.6 33.7 -61.5 -21.4 24.8
34 34 P - 0 0 33 0, 0.0 3,-0.4 0, 0.0 44,-0.1 -0.798 65.5-126.6 -79.8 112.5 -58.3 -19.9 23.3
35 35 L S S+ 0 0 129 -2,-0.7 -3,-0.0 1,-0.2 40,-0.0 -0.368 96.7 73.3 -66.3 163.4 -58.2 -16.5 24.9
36 36 G S S+ 0 0 97 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 0.059 86.9 162.6 100.9 -7.5 -57.9 -13.8 22.3
37 37 K - 0 0 54 -3,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.185 47.8-143.9-111.2 151.0 -61.5 -14.8 21.8
38 38 P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 25,-0.1 0.296 47.3-106.9-107.5 -3.0 -64.4 -13.3 20.2
39 39 P - 0 0 60 0, 0.0 36,-0.1 0, 0.0 23,-0.1 0.326 25.3 -75.5 98.2 166.2 -67.4 -14.1 22.3
40 40 I - 0 0 33 34,-0.3 35,-0.0 23,-0.2 0, 0.0 0.469 67.0-100.8 -81.9 -24.6 -70.6 -16.1 22.7
41 41 V S >>>S+ 0 0 11 -3,-0.1 5,-1.1 25,-0.1 3,-1.1 -0.300 105.1 87.4 136.8 -33.8 -73.1 -14.3 20.2
42 42 S T 345S+ 0 0 71 1,-0.2 3,-0.4 2,-0.2 5,-0.1 0.708 74.0 71.3 -64.9 -20.1 -75.1 -12.2 22.7
43 43 G T 345S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.897 108.8 36.7 -62.3 -37.1 -72.5 -9.3 22.4
44 44 L T <45S- 0 0 64 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.489 107.8-128.7 -87.8 -4.4 -74.0 -8.7 18.9
45 45 V T <5 + 0 0 110 -4,-0.5 2,-0.9 -3,-0.4 -3,-0.2 0.642 54.6 150.4 61.6 21.2 -77.5 -9.6 19.9
46 46 Y < + 0 0 77 -5,-1.1 3,-0.3 1,-0.2 -1,-0.2 -0.733 18.6 162.9 -89.2 100.3 -77.9 -12.1 17.0
47 47 C S S+ 0 0 119 -2,-0.9 -1,-0.2 1,-0.2 -5,-0.1 0.760 79.4 65.4 -80.4 -22.5 -80.3 -14.9 17.8
48 48 K S > S+ 0 0 129 -3,-0.2 3,-0.6 2,-0.1 2,-0.2 0.661 82.9 109.4 -67.8 -15.7 -80.4 -15.6 14.1
49 49 S T 3 S- 0 0 0 -3,-0.3 11,-0.1 1,-0.2 7,-0.1 -0.422 94.6 -27.5 -73.0 130.5 -76.7 -16.5 14.2
50 50 C T 3 S+ 0 0 17 5,-0.3 -1,-0.2 -2,-0.2 4,-0.2 0.764 82.6 179.5 40.8 46.2 -75.4 -20.1 13.7
51 51 A < - 0 0 38 -3,-0.6 4,-0.1 2,-0.2 16,-0.1 -0.291 56.9 -37.1 -82.6 176.5 -78.8 -21.7 15.1
52 52 D S S+ 0 0 105 15,-0.2 2,-0.4 -2,-0.1 35,-0.2 0.155 139.5 19.0 -62.4 -41.4 -78.9 -25.2 15.2
53 53 V S S- 0 0 84 34,-0.0 -2,-0.2 -30,-0.0 -3,-0.0 -0.993 110.2-101.1-108.3 132.4 -77.0 -26.4 12.1
54 54 G - 0 0 30 -2,-0.4 2,-0.2 -4,-0.2 -2,-0.1 -0.085 37.6-174.3 -92.6 159.0 -75.0 -23.4 11.2
55 55 K > - 0 0 108 -7,-0.1 3,-2.2 -4,-0.1 -5,-0.3 -0.708 16.6-175.8-156.0 74.3 -75.5 -20.8 8.6
56 56 C T 3 S+ 0 0 116 1,-0.3 4,-0.4 -2,-0.2 3,-0.3 0.656 83.6 76.4 -58.1 -16.0 -72.9 -17.9 7.8
57 57 K T 3 S+ 0 0 182 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.731 84.9 56.1 -61.5 -30.7 -75.6 -16.7 5.4
58 58 V S < S- 0 0 48 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.448 121.4 -43.2-128.0 62.9 -78.1 -15.1 7.8
59 59 Y S S+ 0 0 148 -2,-0.5 -1,-0.2 -3,-0.3 2,-0.1 0.984 78.3 136.7 84.1 80.3 -76.7 -12.3 10.1
60 60 L + 0 0 46 -4,-0.4 -1,-0.1 -11,-0.1 -2,-0.0 -0.690 19.5 174.4-146.6 93.7 -73.2 -13.2 11.6
61 61 V S S- 0 0 107 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.924 77.3 -43.8 -62.9 -45.5 -70.6 -10.6 11.7
62 62 K S S+ 0 0 163 -21,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.466 95.9 112.6-151.7 -33.6 -68.1 -12.5 13.6
63 63 S - 0 0 6 -22,-0.1 -23,-0.2 1,-0.1 2,-0.1 -0.081 57.8-103.6 -64.2 150.2 -69.4 -14.5 16.7
64 64 P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 -0.290 50.8 -64.6 -77.3 169.7 -69.6 -18.3 17.5
65 65 N - 0 0 21 1,-0.1 3,-0.4 -2,-0.1 2,-0.2 -0.004 44.5-148.2 -81.1 131.4 -72.5 -20.5 17.6
66 66 P + 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 -0.572 65.1 4.9 -97.8 166.4 -75.5 -20.2 20.0
67 67 N S S+ 0 0 101 -2,-0.2 -15,-0.2 2,-0.1 3,-0.1 0.673 80.5 108.5 43.0 47.6 -77.6 -22.8 21.5
68 68 C S S+ 0 0 27 -3,-0.4 2,-0.2 -17,-0.1 -1,-0.1 0.565 84.8 45.1-107.7 -16.3 -76.2 -26.3 20.5
69 69 N S S- 0 0 23 1,-0.1 -2,-0.1 17,-0.0 -1,-0.1 -0.717 99.4 -85.1-130.9 175.4 -75.0 -26.8 24.1
70 70 V S S+ 0 0 134 -2,-0.2 2,-0.6 1,-0.2 3,-0.1 0.906 113.0 11.9 -65.1 -83.1 -76.3 -26.4 27.6
71 71 P S S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.847 72.5-154.3 -68.6 130.8 -75.7 -23.0 28.6
72 72 T S S+ 0 0 29 -2,-0.6 2,-0.2 -3,-0.1 -2,-0.1 0.815 71.0 91.3 -66.9 -39.3 -74.7 -21.1 25.4
73 73 N + 0 0 108 -3,-0.1 2,-0.3 -32,-0.0 -32,-0.0 -0.499 55.9 165.1 -64.0 134.7 -72.8 -18.6 27.4
74 74 F + 0 0 64 -2,-0.2 -34,-0.3 3,-0.0 2,-0.2 -0.965 14.3 137.7-157.1 146.5 -69.1 -19.3 28.0
75 75 N + 0 0 110 -2,-0.3 -40,-0.0 1,-0.1 0, 0.0 -0.837 41.2 92.3-168.0-162.5 -65.9 -17.8 29.2
76 76 G - 0 0 66 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.953 68.8-152.7 67.7 51.5 -63.1 -19.0 31.5
77 77 G + 0 0 23 -3,-0.1 2,-0.3 -45,-0.1 -1,-0.2 -0.418 23.4 177.2 -83.8 137.3 -61.0 -20.5 28.6
78 78 K > - 0 0 144 -2,-0.2 3,-1.5 -47,-0.2 4,-0.2 -0.910 39.1-119.5-130.0 151.0 -58.5 -23.4 28.8
79 79 S T 3 S+ 0 0 110 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.818 117.9 40.9 -60.3 -38.7 -56.6 -24.9 25.8
80 80 G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 -47,-0.1 -3,-0.0 0.101 76.1 124.0 -96.8 22.4 -58.3 -28.2 26.5
81 81 G S < S+ 0 0 40 -3,-1.5 2,-0.3 -50,-0.1 -1,-0.2 0.783 75.4 23.4 -52.9 -35.2 -61.8 -26.9 27.3
82 82 L - 0 0 37 -3,-0.3 -60,-0.0 -51,-0.2 -1,-0.0 -0.962 44.5-164.7-143.0 146.3 -63.6 -29.1 24.6
83 83 L - 0 0 91 -2,-0.3 -71,-0.1 -64,-0.1 -1,-0.1 0.226 64.2 -95.1-106.4 9.7 -63.1 -32.2 22.7
84 84 K + 0 0 42 -63,-0.1 -62,-0.3 -72,-0.0 -72,-0.0 0.901 54.6 170.7 65.0 99.1 -65.8 -31.4 20.1
85 85 P + 0 0 9 0, 0.0 -63,-0.4 0, 0.0 -65,-0.2 0.483 50.2 48.5-119.5 0.2 -69.3 -33.2 21.3
86 86 L S S- 0 0 13 -66,-0.2 -64,-0.2 -67,-0.1 -66,-0.0 0.414 99.2 -19.7-107.0-119.1 -72.3 -31.9 18.9
87 87 L S > S+ 0 0 25 -35,-0.2 3,-3.1 1,-0.2 4,-0.1 0.607 86.4 95.0 -85.9 -23.9 -73.2 -31.3 15.0
88 88 P G > S+ 0 0 28 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.817 93.8 39.4 -53.6 -38.6 -70.1 -31.1 12.6
89 89 P G 3 S+ 0 0 46 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 0.286 83.3 98.6 -90.6 21.8 -69.9 -34.7 11.5
90 90 K G < S+ 0 0 117 -3,-3.1 -3,-0.1 1,-0.1 3,-0.0 0.330 87.6 56.1 -88.8 15.5 -73.7 -34.8 11.2
91 91 Q S < S- 0 0 126 -3,-0.7 -1,-0.1 -4,-0.1 0, 0.0 -0.951 108.9-117.0-127.3 147.2 -72.5 -34.2 7.7
92 92 P S S+ 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.728 80.3 49.9 -63.6 -40.9 -70.1 -36.9 6.8
93 93 I + 0 0 159 -3,-0.0 -3,-0.0 3,-0.0 -2,-0.0 -0.756 45.3 157.9-105.5 133.5 -66.6 -35.5 6.0
94 94 T - 0 0 52 -2,-0.5 2,-0.1 -5,-0.1 0, 0.0 -0.979 52.0 -98.6-131.6 146.6 -64.3 -33.1 8.0
95 95 P + 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.413 42.2 174.3 -57.5 130.5 -60.5 -33.0 7.5
96 96 A - 0 0 83 1,-0.3 2,-0.3 -2,-0.1 -3,-0.0 0.791 57.0 -25.3-100.6 -56.2 -58.9 -35.1 10.3
97 97 V - 0 0 93 -93,-0.0 -1,-0.3 3,-0.0 3,-0.1 -0.995 48.5-117.0-156.2 158.3 -55.1 -35.1 9.3
98 98 V - 0 0 133 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.750 64.7 -71.6 -97.6 147.3 -52.5 -34.7 6.5
99 99 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.291 43.0-110.1 -50.4 142.8 -50.3 -37.9 5.9
100 100 V S S+ 0 0 76 1,-0.2 -3,-0.0 -3,-0.1 -97,-0.0 -0.715 87.6 107.1 -62.1 138.0 -47.7 -39.1 8.4
101 101 L + 0 0 100 -2,-0.4 -1,-0.2 -3,-0.1 0, 0.0 -0.077 39.6 147.1 126.8 23.6 -44.7 -38.3 6.2
102 102 P + 0 0 90 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.947 56.2 48.1 -60.5 -53.3 -43.9 -35.2 8.4
103 103 P S S- 0 0 60 0, 0.0 8,-0.0 0, 0.0 12,-0.0 -0.574 72.5-174.3 -87.9 154.0 -40.1 -35.2 8.1
104 104 L - 0 0 105 -2,-0.2 2,-3.0 3,-0.0 3,-0.4 -0.969 41.7 -79.6-153.4 157.8 -38.5 -35.4 4.6
105 105 P S S+ 0 0 97 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.228 78.8 122.3 -75.4 63.6 -35.0 -35.7 3.2
106 106 G + 0 0 74 -2,-3.0 2,-0.3 5,-0.1 6,-0.0 0.767 67.1 47.8 -79.3 -38.1 -33.8 -32.1 3.4
107 107 S S > S- 0 0 61 -3,-0.4 4,-0.9 1,-0.1 -3,-0.0 -0.840 101.5-107.2-107.7 151.5 -30.6 -32.2 5.6
108 108 K T 4 S- 0 0 151 -2,-0.3 -1,-0.1 70,-0.3 69,-0.1 0.826 95.7 -2.4 -58.1 -45.7 -28.3 -35.0 4.4
109 109 L T >4 S+ 0 0 77 2,-0.1 3,-1.0 1,-0.1 5,-0.2 0.869 120.0 65.0-102.7 -52.3 -28.6 -37.6 7.0
110 110 P T 34 S+ 0 0 18 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.607 104.9 49.7 -65.8 -11.6 -30.9 -36.6 9.8
111 111 D T 3< S+ 0 0 32 -4,-0.9 -5,-0.1 1,-0.1 -2,-0.1 0.118 78.8 99.5-114.6 32.1 -34.0 -36.5 7.5
112 112 F S < S- 0 0 126 -3,-1.0 -1,-0.1 2,-0.1 3,-0.1 0.559 109.2 -65.1-129.0 -31.0 -33.9 -39.9 5.6
113 113 A S S+ 0 0 50 -4,-0.2 -4,-0.0 -3,-0.2 -2,-0.0 -0.426 96.8 124.1-145.1 -29.5 -36.4 -42.0 7.5
114 114 G - 0 0 17 -5,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.116 61.3-134.5 -63.4 136.1 -34.7 -42.2 10.7
115 115 L S S+ 0 0 35 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.347 84.8 88.2 -66.5 -12.1 -36.7 -41.0 13.6
116 116 L + 0 0 18 3,-0.2 2,-2.7 1,-0.1 5,-0.4 0.440 47.5 120.0 -64.2 -14.8 -33.9 -39.0 15.3
117 117 P S S- 0 0 13 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.367 105.0 -59.3 -69.2 70.5 -34.7 -35.8 13.4
118 118 L S S+ 0 0 100 -2,-2.7 3,-0.2 4,-0.1 -2,-0.1 -0.391 124.3 91.5 89.5 -48.5 -35.5 -33.5 16.5
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