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 .
210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12412.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 1.4 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 .
0 0.0 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 D > 0 0 137 0, 0.0 4,-4.1 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0 -38.2 8.6 -8.8 63.9
2 2 L H > + 0 0 92 1,-0.2 4,-2.2 2,-0.2 203,-0.0 0.967 360.0 54.3 -59.9 -45.7 4.8 -9.1 63.9
3 3 A H 4 S+ 0 0 36 1,-0.2 -1,-0.2 2,-0.2 202,-0.0 0.935 121.4 28.6 -62.9 -40.7 4.6 -7.4 60.6
4 4 N H 4 S+ 0 0 114 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.976 123.0 48.0 -64.7 -46.9 7.0 -9.9 59.0
5 5 K H < S+ 0 0 92 -4,-4.1 -3,-0.2 1,-0.3 -2,-0.2 0.831 110.3 53.6 -71.0 -36.8 6.4 -12.9 61.1
6 6 S < + 0 0 4 -4,-2.2 2,-1.5 -5,-0.5 -1,-0.3 0.733 43.8 150.9 -47.8 -52.4 2.8 -12.8 60.8
7 7 P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.311 69.0 71.6 -67.0 65.8 1.2 -12.7 57.7
8 8 V - 0 0 10 -2,-1.5 2,-0.7 40,-0.3 18,-0.1 -0.825 62.5-176.0-114.8 124.6 -1.8 -14.4 58.9
9 9 A - 0 0 16 -2,-0.3 40,-0.1 197,-0.0 16,-0.0 -0.972 27.9-137.6-101.6 105.2 -3.5 -11.9 61.1
10 10 T - 0 0 17 -2,-0.7 2,-0.1 38,-0.2 160,-0.1 -0.506 10.9-148.7 -73.3 129.7 -6.2 -14.2 62.3
11 11 P - 0 0 27 0, 0.0 2,-1.5 0, 0.0 158,-0.1 -0.318 56.1 -66.2 -79.6 173.3 -9.8 -12.7 62.5
12 12 K S S- 0 0 49 -2,-0.1 2,-0.7 1,-0.1 156,-0.1 -0.499 73.1-166.0 -71.8 99.5 -11.9 -14.2 65.2
13 13 V + 0 0 49 -2,-1.5 3,-0.1 1,-0.2 -1,-0.1 -0.803 24.9 178.6-104.7 123.8 -12.0 -17.5 63.6
14 14 S S S+ 0 0 66 -2,-0.7 -1,-0.2 1,-0.1 2,-0.1 0.922 73.9 9.2 -74.1 -52.9 -14.4 -20.1 64.5
15 15 P S S- 0 0 38 0, 0.0 -1,-0.1 0, 0.0 81,-0.1 -0.410 109.3 -74.6-140.2 63.1 -13.9 -23.2 62.3
16 16 T S S- 0 0 39 -3,-0.1 15,-0.0 -2,-0.1 54,-0.0 0.810 99.4 -75.5 59.3 24.2 -10.6 -23.2 59.9
17 17 S - 0 0 18 1,-0.1 -4,-0.0 3,-0.0 0, 0.0 0.571 40.3 -94.2 57.3 154.6 -12.9 -20.7 57.9
18 18 P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.568 97.9 -47.1 -77.8 -17.6 -16.0 -21.0 55.7
19 19 P S S- 0 0 99 0, 0.0 51,-0.0 0, 0.0 -2,-0.0 -0.149 104.0 -83.0 179.2 -50.1 -14.0 -21.1 52.3
20 20 G - 0 0 15 2,-0.0 2,-0.6 5,-0.0 -3,-0.0 -0.155 31.4-103.0 146.0 154.0 -11.8 -18.1 53.2
21 21 P - 0 0 54 0, 0.0 2,-3.2 0, 0.0 175,-0.0 -0.754 45.8-116.3 -90.9 122.0 -12.1 -14.5 53.2
22 22 A S S+ 0 0 66 -2,-0.6 2,-0.4 2,-0.1 174,-0.1 -0.298 76.6 118.2 -86.8 77.6 -10.1 -13.4 50.2
23 23 Q S S- 0 0 13 -2,-3.2 4,-0.1 187,-0.1 3,-0.1 -0.971 86.1-110.6-105.7 129.9 -7.4 -11.4 51.7
24 24 V + 0 0 122 -2,-0.4 2,-4.0 1,-0.2 -2,-0.1 0.715 54.8 169.1 -61.7 -25.1 -4.6 -13.7 50.4
25 25 C - 0 0 32 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.039 55.5-111.5 81.2 -35.8 -4.1 -14.7 54.0
26 26 G - 0 0 47 -2,-4.0 -1,-0.3 1,-0.2 -18,-0.1 -0.368 30.4-134.6 88.2 -48.0 -1.8 -17.5 52.9
27 27 K + 0 0 87 -4,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.828 55.0 154.4 56.0 38.6 -4.7 -19.5 54.2
28 28 E - 0 0 52 -3,-0.5 3,-0.2 2,-0.1 38,-0.2 0.896 32.1-159.3 -64.9 -42.4 -1.7 -21.3 55.7
29 29 Y - 0 0 43 1,-0.2 2,-2.8 37,-0.1 37,-0.9 0.995 10.2-157.9 57.8 79.9 -3.7 -22.6 58.6
30 30 A - 0 0 2 35,-0.1 2,-0.3 36,-0.1 -1,-0.2 -0.529 29.1-172.6 -85.5 74.0 -1.2 -23.4 61.2
31 31 A - 0 0 9 -2,-2.8 2,-0.4 -3,-0.2 35,-0.1 -0.579 26.0-163.2 -75.5 130.4 -3.6 -25.7 62.6
32 32 C + 0 0 23 14,-0.4 28,-0.1 -2,-0.3 3,-0.0 -0.836 21.8 161.3 -72.6 133.3 -3.0 -27.4 65.9
33 33 G + 0 0 32 -2,-0.4 47,-0.1 28,-0.1 -1,-0.1 0.254 44.0 108.2-114.6 -3.7 -5.5 -30.2 65.8
34 34 G - 0 0 6 27,-0.1 3,-0.4 -3,-0.1 2,-0.3 -0.478 68.8-139.8 -64.9 136.1 -3.5 -31.9 68.5
35 35 E S S+ 0 0 66 1,-0.2 47,-0.1 2,-0.1 -1,-0.0 -0.856 84.9 44.7-121.1 151.2 -5.6 -31.6 71.6
36 36 M S S+ 0 0 132 -2,-0.3 -1,-0.2 45,-0.1 -2,-0.1 0.543 78.5 123.4 60.1 35.2 -4.4 -30.8 75.0
37 37 F + 0 0 71 -3,-0.4 2,-0.4 2,-0.1 -2,-0.1 0.548 56.2 79.6 -79.6 -21.6 -2.4 -28.3 72.9
38 38 M S S- 0 0 13 1,-0.1 109,-0.1 4,-0.1 2,-0.0 -0.771 80.8-143.8 -95.6 129.2 -4.0 -25.8 75.3
39 39 G - 0 0 35 -2,-0.4 3,-0.5 107,-0.1 107,-0.4 -0.077 42.3 -71.6 -88.2-164.3 -2.3 -25.5 78.6
40 40 A S S+ 0 0 83 1,-0.3 106,-2.8 105,-0.1 2,-0.3 0.849 124.8 6.1 -60.1 -43.3 -4.0 -25.0 81.9
41 41 K E S+a 146 0A 72 104,-0.3 -1,-0.3 103,-0.1 106,-0.2 -0.829 95.1 146.0-142.6 97.4 -4.9 -21.3 81.3
42 42 C E -a 147 0A 31 104,-2.3 106,-1.1 -3,-0.5 80,-0.1 -0.522 53.7 -91.0-132.7-175.0 -4.0 -20.3 77.8
43 43 C - 0 0 40 -2,-0.2 2,-1.0 104,-0.2 104,-0.1 0.318 25.0-141.2-103.5 3.8 -5.1 -18.1 74.8
44 44 K S S+ 0 0 85 1,-0.2 -1,-0.1 102,-0.2 103,-0.1 0.142 86.6 101.0 64.2 -27.8 -7.5 -20.0 72.3
45 45 F + 0 0 86 -2,-1.0 -1,-0.2 1,-0.1 3,-0.1 0.803 40.7 141.4 -51.2 -33.6 -5.3 -18.0 70.0
46 46 G + 0 0 19 1,-0.1 -14,-0.4 -15,-0.0 2,-0.1 0.291 37.2 101.8 -53.6 107.5 -3.2 -20.8 69.1
47 47 L - 0 0 52 1,-0.1 2,-0.2 -16,-0.1 -1,-0.1 -0.217 54.9 -6.1-146.7-123.0 -2.7 -20.2 65.6
48 48 V + 0 0 13 -3,-0.1 -40,-0.3 1,-0.1 -38,-0.2 -0.533 33.3 142.4-126.1 132.3 -0.4 -19.0 62.9
49 49 C S S- 0 0 40 -2,-0.2 -1,-0.1 -42,-0.1 3,-0.1 0.183 100.1 -37.2-113.0-112.5 2.9 -17.2 62.3
50 50 Y S S- 0 0 126 1,-0.1 2,-0.5 -43,-0.0 -44,-0.1 0.792 109.2-158.0 -62.7 -37.2 5.1 -18.3 59.3
51 51 E > + 0 0 10 1,-0.1 4,-2.9 -4,-0.1 5,-0.2 -0.720 64.3 60.3 138.6 -55.3 3.3 -21.1 61.0
52 52 T H > S+ 0 0 24 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.879 110.1 56.1 -65.3 -36.2 4.3 -24.7 61.0
53 53 S H > S+ 0 0 50 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 108.3 43.7 -54.0 -47.6 7.4 -23.4 62.5
54 54 G H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 114.0 53.4 -64.3 -40.6 5.6 -21.7 65.4
55 55 K H X>S+ 0 0 23 -4,-2.9 4,-2.2 1,-0.2 5,-1.6 0.872 106.3 49.5 -66.4 -36.6 3.4 -24.8 65.8
56 56 W H <5S+ 0 0 150 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.910 110.5 51.2 -66.6 -38.6 6.2 -27.3 66.1
57 57 Q H <5S+ 0 0 163 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.923 113.9 45.6 -60.3 -43.8 7.9 -25.1 68.6
58 58 S H <5S- 0 0 66 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.816 125.4 -96.1 -65.9 -37.6 4.6 -25.0 70.6
59 59 Q T <5 + 0 0 98 -4,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.707 68.9 146.7 112.8 67.5 3.8 -28.7 70.4
60 60 C < - 0 0 6 -5,-1.6 -1,-0.3 -8,-0.2 -28,-0.1 -0.979 53.8-110.0-113.0 141.7 1.5 -29.2 67.5
61 61 R - 0 0 155 -2,-0.4 -27,-0.1 1,-0.1 -28,-0.1 -0.185 17.5-119.9 -70.7 155.7 2.1 -32.5 65.9
62 62 A S S+ 0 0 67 1,-0.2 -1,-0.1 2,-0.1 -6,-0.1 0.882 105.9 49.5 -59.2 -49.5 3.7 -32.8 62.5
63 63 P S S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.796 93.6 74.7 -56.0 -28.1 1.0 -34.7 60.7
64 64 P S S+ 0 0 35 0, 0.0 -2,-0.1 0, 0.0 -32,-0.1 0.812 82.5 104.4 -65.9 -25.3 -1.9 -32.5 61.7
65 65 P + 0 0 41 0, 0.0 -35,-0.1 0, 0.0 -36,-0.1 0.421 56.0 22.7 -78.0-179.9 -1.2 -29.5 59.5
66 66 K S S+ 0 0 137 -37,-0.9 2,-0.4 1,-0.2 -37,-0.1 0.789 76.0 164.8 52.7 49.8 -1.8 -27.4 56.5
67 67 M + 0 0 18 -38,-0.4 -1,-0.2 2,-0.1 -36,-0.1 -0.873 34.5 173.5-104.6 126.2 -5.4 -28.7 56.4
68 68 G + 0 0 60 -2,-0.4 2,-1.2 0, 0.0 3,-0.1 -0.429 30.0 158.2-113.4 42.8 -8.3 -27.1 54.3
69 69 E - 0 0 120 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.575 24.4-167.9 -86.3 85.9 -10.3 -30.1 55.4
70 70 V + 0 0 123 -2,-1.2 -1,-0.2 1,-0.1 -3,-0.0 0.652 29.2 162.0 -83.5 -37.0 -13.7 -28.5 54.9
71 71 G - 0 0 39 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.889 45.3-154.5 88.4 117.2 -15.6 -31.1 56.7
72 72 R + 0 0 180 21,-0.0 2,-0.4 4,-0.0 -1,-0.2 -0.876 26.5 159.5-124.3 133.3 -18.8 -32.1 58.4
73 73 Y - 0 0 134 -2,-0.3 3,-0.4 23,-0.1 4,-0.1 -0.995 18.6-170.9-118.8 126.6 -18.5 -34.8 61.0
74 74 A S S+ 0 0 44 -2,-0.4 19,-2.9 1,-0.2 2,-0.1 0.918 92.8 23.9 -79.5 -39.3 -21.3 -35.0 63.5
75 75 Q B S-b 93 0B 151 17,-0.2 -1,-0.2 1,-0.2 19,-0.2 -0.485 81.1-168.1-112.9 54.2 -19.6 -37.6 65.8
76 76 C - 0 0 23 17,-2.6 -1,-0.2 -3,-0.4 3,-0.1 0.543 11.4-155.3 -25.1 -45.6 -16.1 -36.7 64.7
77 77 G + 0 0 60 1,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.270 60.2 118.2 79.2 -6.0 -15.0 -39.9 66.5
78 78 G - 0 0 38 15,-0.1 -1,-0.6 3,-0.0 17,-0.1 -0.663 49.9-171.9 -56.5 133.4 -11.7 -38.2 66.7
79 79 M + 0 0 100 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.312 40.2 134.7-150.0 59.8 -11.5 -38.1 70.4
80 80 G + 0 0 37 1,-0.2 2,-0.2 -47,-0.1 -1,-0.1 0.184 51.4 178.3 -85.0 15.4 -8.6 -36.0 71.7
81 81 Y - 0 0 133 -3,-0.1 2,-0.4 -45,-0.1 -1,-0.2 -0.097 42.0-143.0 62.4-103.3 -11.3 -34.8 73.9
82 82 M S S- 0 0 46 -2,-0.2 2,-0.3 -3,-0.1 24,-0.1 -0.989 71.9 -52.4 76.7-114.4 -10.8 -32.3 76.6
83 83 G S S- 0 0 21 -2,-0.4 -3,-0.0 1,-0.1 -2,-0.0 -0.993 80.2 -33.5-173.1 174.7 -13.4 -34.0 79.0
84 84 S S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.458 115.6 4.5 -76.0 157.3 -16.6 -35.3 79.3
85 85 T S S- 0 0 93 4,-0.1 5,-0.1 2,-0.0 -1,-0.1 0.970 81.7-174.8 48.4 75.3 -19.7 -33.9 77.6
86 86 M S S+ 0 0 41 1,-0.3 22,-0.1 2,-0.2 6,-0.1 0.696 80.6 35.4 -93.8 -39.9 -17.4 -31.5 75.8
87 87 C S S- 0 0 11 4,-0.2 -1,-0.3 20,-0.1 5,-0.1 0.696 130.0-101.6 -64.4 -39.2 -19.7 -29.3 74.0
88 88 V - 0 0 76 3,-0.2 -2,-0.2 2,-0.1 18,-0.0 -0.087 59.2 -71.4 151.0 -13.4 -21.7 -30.0 77.3
89 89 G S S+ 0 0 66 2,-0.2 -3,-0.1 3,-0.1 -4,-0.1 0.167 123.4 102.7 95.9 -3.8 -24.0 -32.6 75.6
90 90 G S S+ 0 0 53 -5,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.903 82.8 20.6 -62.1 -45.3 -25.5 -29.5 74.0
91 91 Y S S- 0 0 87 1,-0.1 -4,-0.2 11,-0.0 -2,-0.2 -0.541 72.0-111.7-132.8 166.2 -23.8 -30.1 70.7
92 92 K - 0 0 92 -2,-0.2 2,-0.4 -5,-0.1 6,-0.2 -0.290 35.9-121.7 -85.4-172.6 -22.1 -32.5 68.2
93 93 C B -b 75 0B 30 -19,-2.9 -17,-2.6 -2,-0.1 4,-0.1 -0.992 19.0-169.1-141.6 139.1 -18.3 -32.3 67.3
94 94 M - 0 0 22 -2,-0.4 2,-3.5 -19,-0.2 -20,-0.1 -0.003 56.3-109.6 -98.4 18.3 -16.6 -31.8 64.0
95 95 A S S+ 0 0 41 -17,-0.1 2,-0.7 -21,-0.1 -1,-0.1 -0.401 121.4 56.2 69.7 -57.8 -13.3 -32.7 65.6
96 96 I S S- 0 0 50 -2,-3.5 -23,-0.1 -81,-0.1 -63,-0.0 -0.928 110.1-120.4-106.2 117.8 -12.9 -29.1 64.9
97 97 S - 0 0 61 -2,-0.7 2,-0.4 -4,-0.1 -4,-0.1 -0.088 17.8-151.1 -69.3 142.5 -15.8 -27.5 66.7
98 98 E - 0 0 57 -6,-0.2 2,-0.3 -83,-0.1 -6,-0.1 -0.889 26.9-178.8-107.6 140.8 -18.5 -25.5 65.3
99 99 G + 0 0 35 -2,-0.4 2,-0.1 1,-0.1 -85,-0.1 -0.943 38.8 167.2-136.0 151.0 -20.1 -23.0 67.7
100 100 S S S- 0 0 85 -2,-0.3 3,-0.3 -86,-0.0 -1,-0.1 0.128 91.5 -17.7-111.9 -99.1 -22.6 -20.5 68.1
101 101 G S S+ 0 0 29 1,-0.2 11,-0.1 -2,-0.1 -2,-0.0 -0.834 88.2 109.2 -97.7 106.0 -22.5 -20.0 71.8
102 102 P - 0 0 18 0, 0.0 7,-0.5 0, 0.0 -1,-0.2 0.155 57.1-175.7 -83.2 1.9 -21.0 -22.6 73.9
103 103 Y + 0 0 18 -3,-0.3 2,-0.2 5,-0.1 6,-0.2 0.600 40.2 81.3 -42.3 112.1 -18.6 -19.9 74.2
104 104 Y S S- 0 0 12 4,-0.1 3,-0.1 3,-0.1 42,-0.1 -0.860 80.6-117.8-172.6 172.4 -15.8 -21.7 76.3
105 105 S S S+ 0 0 23 -2,-0.2 41,-0.1 40,-0.2 -1,-0.1 0.785 119.7 32.7 -79.9 -29.1 -12.8 -24.0 75.6
106 106 Q S S- 0 0 40 39,-0.2 -1,-0.1 -4,-0.1 -19,-0.1 -0.037 111.8-107.5-119.0 22.0 -14.6 -26.6 77.8
107 107 C S S+ 0 0 22 -3,-0.1 -20,-0.1 1,-0.1 -3,-0.1 0.591 82.0 135.3 65.1 16.7 -18.4 -25.9 77.3
108 108 R + 0 0 91 -22,-0.1 2,-0.4 2,-0.0 -4,-0.1 0.662 57.2 32.3 -86.6 -21.7 -17.9 -24.4 80.9
109 109 A S S- 0 0 2 -7,-0.5 -2,-0.1 -6,-0.2 5,-0.1 -0.988 73.0-126.7-134.4 151.2 -19.8 -21.2 80.5
110 110 M - 0 0 122 -2,-0.4 32,-0.1 3,-0.2 -7,-0.0 -0.427 28.4-109.2 -82.9 166.7 -22.8 -19.9 78.6
111 111 P S S+ 0 0 43 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.587 98.8 70.9 -67.3 -14.4 -23.2 -16.9 76.4
112 112 G S S- 0 0 42 1,-0.2 2,-0.1 -11,-0.1 -3,-0.0 0.270 104.4 -13.4 -81.2-148.1 -25.3 -15.1 78.8
113 113 M S S+ 0 0 195 -4,-0.0 -1,-0.2 2,-0.0 -3,-0.2 -0.324 78.7 121.8 -59.2 125.3 -24.0 -13.6 82.2
114 114 M + 0 0 80 -3,-0.1 2,-0.3 -5,-0.1 28,-0.2 -0.544 25.1 157.5 179.8 124.0 -20.6 -14.7 83.2
115 115 G + 0 0 23 -2,-0.2 2,-0.3 26,-0.2 28,-0.1 -0.980 9.4 174.2-147.3 144.8 -17.8 -12.2 83.8
116 116 Q - 0 0 86 -2,-0.3 2,-0.5 26,-0.1 25,-0.3 -0.997 27.3-123.6-149.0 166.7 -14.5 -12.4 85.8
117 117 V S S+ 0 0 100 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.960 94.5 27.1-115.2 129.4 -11.2 -10.7 86.7
118 118 K S S+ 0 0 131 -2,-0.5 -1,-0.1 2,-0.1 4,-0.1 -0.331 105.9 74.1 111.6 -28.8 -7.9 -12.4 86.2
119 119 P S > S+ 0 0 0 0, 0.0 2,-1.8 0, 0.0 3,-0.5 0.696 80.9 78.9 -80.8 -9.1 -9.3 -14.5 83.3
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