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 .
.
COMPND .
SOURCE .
AUTHOR .
164 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10270.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
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 .
7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 CHAIN AUTHCHAIN
1 1 M 0 0 108 0, 0.0 56,-0.5 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-174.8 -8.4 11.7 -5.0
2 2 Q + 0 0 83 54,-0.2 5,-0.2 53,-0.1 97,-0.1 0.812 360.0 105.7 -73.3 -35.6 -5.8 10.7 -2.3
3 3 T S >> S- 0 0 57 1,-0.1 4,-1.4 3,-0.1 3,-1.1 -0.098 83.7-116.1 -54.6 145.2 -8.3 10.3 0.4
4 4 P H 3> S+ 0 0 50 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.798 113.7 62.5 -54.1 -33.0 -9.0 6.7 1.3
5 5 K H 3> S+ 0 0 142 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.908 101.3 53.3 -62.3 -39.1 -12.6 6.9 0.2
6 6 L H <> S+ 0 0 30 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.923 111.8 42.4 -63.6 -43.8 -11.4 7.7 -3.3
7 7 V H X S+ 0 0 17 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.971 118.5 47.4 -64.8 -44.6 -9.2 4.7 -3.5
8 8 I H X S+ 0 0 41 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.885 105.5 57.6 -63.0 -41.6 -11.9 2.6 -1.9
9 9 L H < S+ 0 0 129 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.940 109.1 45.4 -60.0 -45.7 -14.7 3.8 -4.0
10 10 L H < S+ 0 0 51 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.917 115.5 47.3 -64.8 -41.1 -13.0 2.7 -7.2
11 11 A H < S- 0 0 13 -4,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.990 98.7-139.8 -64.3 -61.4 -12.1 -0.6 -5.8
12 12 L < + 0 0 60 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.2 -0.955 57.6 12.6 131.8-156.1 -15.4 -1.8 -4.3
13 13 A S S+ 0 0 75 -2,-0.3 2,-0.3 77,-0.1 -4,-0.0 -0.414 83.2 105.2 -65.1 123.5 -16.1 -3.7 -1.0
14 14 M - 0 0 25 -2,-0.3 2,-0.3 83,-0.0 82,-0.2 -0.880 61.1-112.8-176.3 176.5 -13.1 -3.8 1.3
15 15 S E -a 96 0A 76 80,-1.8 82,-1.4 -2,-0.3 2,-0.7 -0.924 20.2-119.0-128.1 157.1 -12.3 -1.9 4.5
16 16 A E -a 97 0A 45 -2,-0.3 82,-0.2 1,-0.2 80,-0.1 -0.862 20.8-175.9 -99.5 116.3 -9.7 0.7 5.2
17 17 A - 0 0 45 80,-2.2 -1,-0.2 -2,-0.7 81,-0.1 0.850 17.8-159.1 -68.5 -36.8 -7.3 -0.6 7.9
18 18 M S > S+ 0 0 138 79,-0.6 4,-1.6 1,-0.1 -1,-0.1 -0.005 85.9 74.0 71.0 -21.7 -5.7 2.8 7.8
19 19 V H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.916 95.6 48.3 -74.2 -41.7 -2.8 1.0 9.3
20 20 N H > S+ 0 0 26 1,-0.2 4,-3.1 77,-0.2 78,-0.3 0.828 106.2 59.1 -63.8 -33.0 -2.2 -0.5 6.0
21 21 L H > S+ 0 0 27 76,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.939 107.1 45.4 -62.3 -46.0 -2.5 3.0 4.6
22 22 S H X S+ 0 0 48 -4,-1.6 4,-3.6 2,-0.2 -2,-0.2 0.964 114.5 47.0 -63.7 -47.7 0.4 4.2 6.7
23 23 Q H X S+ 0 0 111 -4,-2.6 4,-3.4 1,-0.3 -1,-0.2 0.914 111.7 51.8 -61.6 -40.3 2.5 1.2 5.8
24 24 A H < S+ 0 0 0 -4,-3.1 76,-0.3 1,-0.2 -1,-0.3 0.936 113.4 44.4 -61.6 -43.0 1.6 1.6 2.2
25 25 Q H X S+ 0 0 87 -4,-2.8 4,-2.6 74,-0.3 -2,-0.2 0.934 113.7 51.1 -65.7 -40.9 2.6 5.2 2.4
26 26 N H X S+ 0 0 79 -4,-3.6 4,-2.6 2,-0.2 5,-0.2 0.931 109.9 48.4 -63.7 -46.8 5.7 4.3 4.3
27 27 S H X S+ 0 0 27 -4,-3.4 4,-3.1 1,-0.2 5,-0.3 0.982 116.3 42.7 -61.4 -55.4 6.8 1.7 1.8
28 28 P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.828 109.8 58.9 -56.8 -28.4 6.3 4.0 -1.1
29 29 Q H < S+ 0 0 79 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.957 114.2 36.5 -63.5 -47.4 7.9 6.8 0.8
30 30 D H >< S+ 0 0 115 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.958 120.5 46.9 -66.7 -48.4 11.1 4.8 1.2
31 31 Y H 3X S+ 0 0 110 -4,-3.1 4,-3.6 1,-0.3 5,-0.4 0.746 92.0 81.2 -65.9 -26.5 10.9 3.2 -2.2
32 32 V T 3< S+ 0 0 2 -4,-2.0 73,-1.9 -5,-0.3 -1,-0.3 0.752 78.2 70.3 -56.6 -25.0 10.1 6.5 -3.8
33 33 S T <4 S+ 0 0 67 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.966 117.5 22.0 -58.8 -49.2 13.9 7.1 -3.7
34 34 P T 4 S- 0 0 69 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.936 91.4-158.6 -74.6 -42.5 14.1 4.5 -6.4
35 35 H < + 0 0 31 -4,-3.6 -3,-0.2 1,-0.3 69,-0.1 0.357 37.2 147.3 75.3 6.8 10.5 4.8 -7.5
36 36 N - 0 0 117 -5,-0.4 2,-1.9 1,-0.1 -1,-0.3 -0.322 60.2-113.1 -73.3 149.6 10.6 1.3 -9.1
37 37 A S S+ 0 0 77 -3,-0.1 2,-0.4 9,-0.1 -1,-0.1 -0.617 70.9 128.9 -82.9 89.4 7.4 -0.6 -9.1
38 38 A + 0 0 54 -2,-1.9 2,-0.2 2,-0.0 -3,-0.1 -0.939 12.5 133.0-145.3 119.3 8.6 -3.3 -6.7
39 39 R S S- 0 0 88 -2,-0.4 2,-3.3 5,-0.1 7,-0.1 -0.564 82.2 -54.9-168.8 99.4 6.8 -4.3 -3.6
40 40 A - 0 0 42 1,-0.2 2,-0.1 -2,-0.2 3,-0.0 -0.185 65.4-134.9 68.7 -44.1 6.1 -8.0 -2.6
41 41 A S S+ 0 0 71 -2,-3.3 2,-0.5 83,-0.0 3,-0.3 -0.202 83.1 64.9 82.6 -30.9 4.5 -8.8 -6.0
42 42 V S S+ 0 0 24 1,-0.2 78,-1.3 -2,-0.1 79,-0.2 -0.930 104.6 22.0-126.6 117.4 1.5 -10.7 -4.6
43 43 G S S+ 0 0 1 -2,-0.5 73,-2.2 79,-0.5 2,-0.3 0.636 108.0 79.9 105.7 18.7 -1.0 -8.8 -2.5
44 44 V B -B 115 0B 13 -3,-0.3 -1,-0.5 71,-0.2 2,-0.3 -0.953 58.1-148.9-149.1 167.1 -0.3 -5.3 -3.6
45 45 G - 0 0 13 69,-1.3 69,-0.5 -2,-0.3 2,-0.3 -0.885 23.0-172.8-141.2 112.3 -1.0 -2.9 -6.5
46 46 A + 0 0 17 -2,-0.3 2,-0.3 67,-0.2 67,-0.2 -0.733 6.2 174.5-111.4 151.7 1.7 -0.4 -7.4
47 47 V E -C 112 0B 12 65,-2.7 65,-2.7 -2,-0.3 2,-0.3 -0.993 9.6-176.2-151.3 150.9 1.6 2.5 -9.7
48 48 S E +C 111 0B 33 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.988 9.5 176.5-143.8 141.9 3.8 5.4 -10.8
49 49 W E -C 110 0B 48 61,-1.7 61,-2.0 -2,-0.3 -2,-0.0 -0.997 38.0-153.7-147.1 148.8 3.1 8.2 -13.2
50 50 S + 0 0 94 -2,-0.3 -1,-0.1 59,-0.3 57,-0.0 0.582 64.7 138.1 -79.6 -12.1 4.8 11.3 -14.4
51 51 N - 0 0 47 2,-0.1 59,-0.1 1,-0.1 -2,-0.1 0.198 68.0-122.7 -42.0 146.1 1.2 12.1 -14.9
52 52 Y S S+ 0 0 196 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.872 108.0 46.8 -61.5 -41.6 0.0 15.6 -14.0
53 53 E + 0 0 83 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.909 65.9 178.5-107.7 107.8 -2.5 14.1 -11.7
54 54 P + 0 0 23 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.204 28.2 152.4 -83.7 10.5 -0.8 11.6 -9.6
55 55 R > - 0 0 69 1,-0.1 4,-1.7 3,-0.1 -53,-0.1 0.033 54.1-130.0 -54.6 151.7 -3.9 10.8 -7.6
56 56 G H > S+ 0 0 6 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.830 110.8 59.2 -64.6 -37.2 -4.6 7.5 -6.1
57 57 N H > S+ 0 0 39 -56,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.937 106.1 47.3 -60.3 -44.1 -8.0 7.5 -7.7
58 58 I H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 109.1 57.2 -61.7 -39.3 -6.3 7.8 -11.0
59 59 V H < S+ 0 0 5 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.969 108.1 43.1 -59.0 -52.3 -4.1 5.0 -9.9
60 60 G H X S+ 0 0 24 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.910 112.1 56.7 -61.1 -37.0 -6.9 2.6 -9.2
61 61 Q H X S+ 0 0 75 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.3 0.896 100.7 57.2 -60.7 -40.2 -8.4 3.7 -12.4
62 62 K H >< S+ 0 0 79 -4,-2.7 3,-0.7 -3,-0.4 4,-0.4 0.955 109.2 44.1 -62.1 -47.5 -5.3 2.8 -14.3
63 63 P H >4 S+ 0 0 7 0, 0.0 3,-1.0 0, 0.0 23,-0.6 0.823 110.5 56.4 -59.8 -26.8 -5.6 -0.7 -13.1
64 64 Y H >< S+ 0 0 82 -4,-1.8 3,-2.3 1,-0.2 -2,-0.2 0.726 87.4 77.9 -68.1 -28.2 -9.3 -0.5 -13.9
65 65 S G X< S+ 0 0 43 -4,-1.7 3,-0.6 -3,-0.7 -1,-0.2 0.743 79.5 71.7 -55.6 -21.9 -8.2 0.4 -17.4
66 66 E G X> + 0 0 11 -3,-1.0 4,-1.1 -4,-0.4 3,-0.6 0.287 67.3 112.4 -70.4 2.5 -7.6 -3.4 -17.6
67 67 K G X4 S+ 0 0 90 -3,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.916 72.8 47.2 -50.9 -51.0 -11.4 -3.7 -17.6
68 68 K G <4 S+ 0 0 138 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.818 105.5 63.0 -61.9 -30.3 -11.8 -4.9 -21.2
69 69 D G <4 S+ 0 0 25 -3,-0.6 9,-3.2 -4,-0.2 2,-0.3 0.800 99.2 62.2 -63.4 -33.3 -9.0 -7.4 -20.4
70 70 Y E << -E 77 0C 40 -3,-1.4 2,-0.4 -4,-1.1 7,-0.2 -0.767 69.4-169.6 -94.4 142.9 -11.2 -9.0 -17.8
71 71 D E >> -E 76 0C 80 5,-1.7 4,-1.7 -2,-0.3 5,-1.4 -0.933 13.0-165.9-134.4 114.5 -14.5 -10.5 -19.0
72 72 Y T 45S+ 0 0 101 -2,-0.4 -1,-0.1 2,-0.2 5,-0.0 0.860 91.0 61.8 -65.7 -35.6 -17.0 -11.6 -16.4
73 73 G T 45S+ 0 0 71 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.905 112.7 38.3 -57.5 -40.2 -18.9 -13.6 -19.0
74 74 S T 45S- 0 0 64 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.769 99.5-145.9 -75.1 -29.3 -15.8 -15.6 -19.3
75 75 N T <5S+ 0 0 14 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.830 72.8 72.6 62.6 30.4 -15.2 -15.3 -15.6
76 76 T E + 0 0 29 -3,-0.1 2,-1.3 1,-0.1 4,-0.8 0.419 40.8 94.1 -83.8 -17.0 -4.1 -8.7 -16.9
84 84 G T 4 S+ 0 0 47 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.621 78.2 41.9 -99.1 88.1 -2.2 -8.2 -13.7
85 85 H T >> S+ 0 0 62 -2,-1.3 4,-1.9 -22,-0.1 3,-1.2 -0.143 104.8 52.4-173.1 -68.3 -3.7 -5.3 -11.9
86 86 Y H 3> S+ 0 0 16 -23,-0.6 4,-3.0 1,-0.3 5,-0.3 0.887 103.1 65.4 -52.9 -40.8 -7.5 -5.3 -12.0
87 87 T H 3X S+ 0 0 0 -4,-0.8 4,-1.3 1,-0.3 -1,-0.3 0.863 105.0 42.7 -51.5 -46.3 -7.3 -8.9 -10.7
88 88 Q H <4 S+ 0 0 3 -3,-1.2 -1,-0.3 2,-0.2 3,-0.2 0.927 111.6 53.4 -69.1 -42.4 -5.9 -7.7 -7.4
89 89 V H < S+ 0 0 26 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.938 118.6 36.6 -57.7 -48.1 -8.2 -4.7 -7.1
90 90 V H < S+ 0 0 6 -4,-3.0 -1,-0.3 40,-0.2 43,-0.3 0.666 84.5 140.8 -72.9 -21.4 -11.2 -7.1 -7.6
91 91 W < - 0 0 3 -4,-1.3 3,-0.5 -5,-0.3 41,-0.1 0.064 40.2-158.4 -37.2 110.1 -9.4 -9.9 -5.6
92 92 R S S+ 0 0 74 48,-1.4 -1,-0.2 47,-0.7 49,-0.1 0.883 83.8 63.6 -63.1 -39.0 -12.3 -11.4 -3.6
93 93 A S S+ 0 0 32 46,-0.2 2,-0.5 28,-0.1 -1,-0.2 0.863 83.5 86.6 -59.5 -39.2 -10.1 -12.9 -1.0
94 94 S + 0 0 0 -3,-0.5 24,-0.3 1,-0.2 -1,-0.0 -0.498 42.6 167.1 -74.6 115.1 -8.8 -9.5 0.2
95 95 T + 0 0 83 22,-0.7 -80,-1.8 -2,-0.5 -1,-0.2 0.807 61.0 65.5 -83.5 -41.7 -11.0 -8.0 2.9
96 96 S E -a 15 0A 17 21,-1.0 21,-0.3 -82,-0.2 2,-0.3 -0.439 59.9-179.6 -88.5 157.2 -8.5 -5.3 4.0
97 97 I E +a 16 0A 3 -82,-1.4 -80,-2.2 19,-0.2 -79,-0.6 -0.985 11.3 158.9-151.4 151.7 -7.2 -2.4 2.1
98 98 G E +D 115 0B 0 17,-1.1 17,-2.6 -2,-0.3 2,-0.3 -0.847 12.1 174.2-169.2 137.5 -4.8 0.5 2.6
99 99 b E -D 114 0B 11 15,-0.3 2,-0.3 -2,-0.3 -74,-0.3 -0.893 5.3-176.0-143.2 168.1 -2.9 2.6 0.2
100 100 A E -D 113 0B 14 13,-2.6 13,-2.5 -2,-0.3 2,-0.4 -0.982 17.4-133.2-165.4 160.9 -0.7 5.6 -0.0
101 101 R E +D 112 0B 87 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.910 19.3 179.2-118.3 144.9 1.1 8.0 -2.4
102 102 V E -D 111 0B 15 9,-3.0 9,-3.6 -2,-0.4 2,-0.5 -0.982 29.6-117.4-140.4 150.2 4.6 9.2 -2.1
103 103 V E -D 110 0B 67 -2,-0.3 7,-0.2 7,-0.3 6,-0.1 -0.762 32.7-117.8 -94.2 133.0 6.5 11.5 -4.4
104 104 C - 0 0 4 5,-2.1 2,-0.4 -2,-0.5 3,-0.4 -0.357 27.7-120.2 -66.8 147.7 9.5 10.0 -6.1
105 105 N S S+ 0 0 84 -73,-1.9 3,-0.1 1,-0.2 -1,-0.1 -0.760 93.7 1.4 -94.9 132.4 12.8 11.6 -5.3
106 106 N S S+ 0 0 165 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.554 121.8 92.1 67.9 6.1 14.8 13.1 -8.1
107 107 N S S- 0 0 77 -3,-0.4 -1,-0.2 2,-0.2 -72,-0.0 -0.989 71.5-146.9-129.9 142.4 11.8 12.0 -10.1
108 108 R S S+ 0 0 222 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.1 0.855 72.6 95.8 -69.7 -33.9 8.9 14.1 -10.9
109 109 G S S- 0 0 8 -6,-0.1 -5,-2.1 1,-0.1 2,-0.4 -0.037 72.0-128.0 -64.0 160.3 6.5 11.1 -10.9
110 110 V E -CD 49 103B 13 -61,-2.0 -61,-1.7 -7,-0.2 2,-0.3 -0.886 15.7-142.6-110.7 141.2 4.5 10.1 -7.9
111 111 F E -CD 48 102B 1 -9,-3.6 -9,-3.0 -2,-0.4 2,-0.3 -0.751 17.8-174.7-101.3 144.4 4.6 6.6 -6.6
112 112 I E -CD 47 101B 4 -65,-2.7 -65,-2.7 -2,-0.3 2,-0.3 -0.997 3.6-176.1-139.9 142.7 1.5 4.9 -5.2
113 113 T E - D 0 100B 0 -13,-2.5 -13,-2.6 -2,-0.3 2,-0.3 -0.947 9.2-164.9-133.6 155.7 1.0 1.5 -3.5
114 114 b E - D 0 99B 19 -69,-0.5 -69,-1.3 -2,-0.3 -15,-0.3 -0.915 12.6-159.2-141.0 114.2 -2.0 -0.3 -2.2
115 115 T E -BD 44 98B 16 -17,-2.6 -17,-1.1 -2,-0.3 2,-0.3 -0.608 8.8-172.5 -95.2 152.2 -1.6 -3.3 0.1
116 116 K - 0 0 4 -73,-2.2 2,-0.3 -2,-0.2 4,-0.3 -0.995 16.6-112.3-146.9 144.2 -4.1 -6.0 0.7
117 117 L S S+ 0 0 92 -21,-0.3 -21,-1.0 -2,-0.3 -22,-0.7 -0.889 96.3 66.0-111.5 144.6 -4.5 -8.9 3.0
118 118 Q S >> S- 0 0 107 -2,-0.3 3,-0.8 -24,-0.3 4,-0.6 0.453 96.9-139.4 -58.5 135.3 -4.5 -11.8 2.8
119 119 A T 34 S+ 0 0 51 1,-0.3 -76,-0.2 -2,-0.2 -2,-0.1 -0.598 87.0 14.2 -76.4 138.9 -1.0 -10.7 1.9
120 120 F T 34 S+ 0 0 112 -78,-1.3 -77,-0.3 -4,-0.3 -1,-0.3 0.456 107.4 102.1 69.6 -4.1 0.5 -12.6 -1.0
121 121 A T X4 + 0 0 4 -3,-0.8 3,-1.0 -5,-0.3 2,-0.2 0.844 57.7 91.3 -72.8 -34.1 -3.2 -13.6 -1.3
122 122 Q T 3< S- 0 0 0 -4,-0.6 -79,-0.5 -6,-0.3 -78,-0.2 -0.443 104.0 -12.4 -86.3 141.5 -3.8 -11.2 -4.1
123 123 N T 3 S+ 0 0 39 -36,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.877 107.2 131.7 44.2 46.2 -3.4 -12.0 -7.8
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