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 .
167 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9871.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 0 0 1 0 1 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 .
2 1 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 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 I > 0 0 91 0, 0.0 4,-2.9 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 -55.5 -10.0 -1.3 5.5
2 2 I H > + 0 0 126 1,-0.2 4,-2.3 2,-0.2 15,-0.1 0.925 360.0 50.0 -62.0 -44.2 -13.1 0.8 5.5
3 3 C H 4 S+ 0 0 30 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.927 110.6 49.3 -62.4 -41.7 -12.4 1.9 2.0
4 4 N H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.935 109.2 54.4 -64.8 -37.7 -11.9 -1.7 0.9
5 5 Y H X S+ 0 0 88 -4,-2.9 4,-0.9 2,-0.2 -1,-0.2 0.912 103.4 54.2 -60.8 -44.3 -15.1 -2.6 2.6
6 6 E H >X S+ 0 0 89 -4,-2.3 3,-1.7 1,-0.3 4,-1.1 0.965 111.4 44.1 -62.3 -49.0 -17.2 -0.1 0.7
7 7 P H 3> S+ 0 0 0 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.860 111.8 55.6 -57.8 -33.3 -16.1 -1.3 -2.6
8 8 R H 3< S+ 0 0 3 -4,-2.0 5,-0.4 130,-0.2 -2,-0.2 0.566 101.0 63.7 -71.3 -18.1 -16.6 -4.8 -1.3
9 9 G H << S+ 0 0 43 -3,-1.7 -1,-0.2 -4,-0.9 -3,-0.1 0.952 97.7 45.2 -71.0 -49.8 -20.2 -3.9 -0.5
10 10 N H < S+ 0 0 94 -4,-1.1 -2,-0.1 133,-0.2 134,-0.1 0.928 100.8 43.7 -73.0 -56.8 -21.8 -3.1 -3.8
11 11 I S < S+ 0 0 18 -4,-0.6 127,-0.3 132,-0.3 126,-0.1 0.980 127.8 2.8 -64.7 -73.6 -21.2 -5.5 -6.7
12 12 A S S- 0 0 39 125,-2.6 126,-0.2 3,-0.1 -1,-0.1 0.917 91.8-117.2 -77.3 -35.2 -21.4 -9.1 -5.8
13 13 G - 0 0 55 -5,-0.4 124,-0.1 1,-0.1 -3,-0.1 0.479 55.1-175.8 97.5 29.8 -22.3 -8.5 -2.2
14 14 M - 0 0 19 122,-0.2 -1,-0.1 1,-0.1 123,-0.1 -0.171 29.5 -72.6 -72.1 159.3 -19.0 -10.2 -1.5
15 15 K - 0 0 102 1,-0.1 -1,-0.1 122,-0.1 -2,-0.1 0.151 69.2 -70.9 -43.4 151.5 -17.7 -11.0 1.9
16 16 P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.045 52.4-102.8 -48.7 155.1 -16.5 -8.3 4.1
17 17 Y - 0 0 0 1,-0.2 2,-0.3 -16,-0.1 -15,-0.1 0.919 69.3 -97.8 -54.8 -52.2 -13.3 -6.8 3.1
18 18 M - 0 0 8 -17,-0.1 2,-0.4 85,-0.0 -1,-0.2 -0.946 30.2 -79.3 159.2-179.5 -11.3 -8.6 5.6
19 19 E E -a 102 0A 161 82,-1.6 84,-1.6 -2,-0.3 2,-0.5 -0.891 44.4-114.1-112.2 148.4 -9.7 -8.4 9.0
20 20 A E -a 103 0A 61 -2,-0.4 2,-0.4 82,-0.2 84,-0.2 -0.692 22.8-157.4 -85.7 125.8 -6.4 -6.7 9.5
21 21 S > - 0 0 29 82,-2.8 4,-1.0 -2,-0.5 81,-0.0 -0.762 12.8-143.3 -91.8 143.9 -3.7 -9.0 10.5
22 22 N H > S+ 0 0 132 -2,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.925 97.1 56.7 -71.9 -38.9 -1.1 -7.0 12.3
23 23 K H > S+ 0 0 155 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.896 103.2 51.1 -60.2 -46.1 1.7 -9.1 10.8
24 24 L H > S+ 0 0 22 1,-0.2 4,-3.2 79,-0.2 -1,-0.3 0.901 107.9 55.0 -62.7 -35.9 0.7 -8.5 7.2
25 25 A H X S+ 0 0 33 -4,-1.0 4,-2.8 78,-0.3 -1,-0.2 0.933 109.6 45.6 -62.3 -43.6 0.7 -4.8 8.0
26 26 V H X S+ 0 0 76 -4,-2.0 4,-3.5 2,-0.2 5,-0.3 0.947 112.9 50.6 -65.3 -42.6 4.2 -4.9 9.3
27 27 L H X S+ 0 0 50 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.941 112.2 46.9 -60.1 -45.9 5.3 -6.9 6.3
28 28 L H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.2 -1,-0.2 0.940 113.5 50.0 -61.4 -42.8 3.7 -4.5 3.9
29 29 L H X S+ 0 0 80 -4,-2.8 4,-1.4 76,-0.3 -2,-0.2 0.952 115.4 40.3 -61.6 -51.1 5.3 -1.6 5.8
30 30 W H >< S+ 0 0 141 -4,-3.5 3,-0.5 1,-0.2 -1,-0.2 0.922 116.6 48.9 -68.5 -39.3 8.8 -3.0 5.8
31 31 L H 3< S+ 0 0 68 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.925 109.4 54.4 -62.3 -39.2 8.6 -4.3 2.3
32 32 V H 3< S+ 0 0 8 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.790 80.7 130.0 -62.1 -29.8 7.3 -0.9 1.3
33 33 M S << S- 0 0 134 -4,-1.4 77,-0.1 -3,-0.5 78,-0.1 0.160 79.9 -52.6 -37.1 141.0 10.3 0.7 2.8
34 34 A S S+ 0 0 45 75,-0.9 2,-0.3 76,-0.3 76,-0.2 0.292 77.4 146.6 -34.9 128.7 11.9 3.1 0.4
35 35 A - 0 0 54 -3,-0.2 76,-0.3 1,-0.1 -1,-0.1 -0.914 57.4 -98.7-154.7 167.2 12.7 1.7 -3.0
36 36 A S S- 0 0 69 -2,-0.3 2,-0.2 74,-0.1 -1,-0.1 0.914 91.7 -1.7 -65.1 -44.0 12.8 3.0 -6.5
37 37 T S S- 0 0 83 -3,-0.1 2,-1.1 73,-0.0 -2,-0.0 -0.697 87.7 -69.3-141.3-174.2 9.4 1.8 -7.7
38 38 A + 0 0 57 -2,-0.2 2,-0.5 9,-0.1 9,-0.1 -0.720 61.2 161.5 -84.2 104.9 6.3 -0.1 -7.0
39 39 V + 0 0 107 -2,-1.1 -2,-0.0 -7,-0.1 -3,-0.0 -0.973 6.8 131.8-133.4 120.2 7.6 -3.6 -6.9
40 40 H S S- 0 0 28 -2,-0.5 5,-0.1 5,-0.1 7,-0.1 -0.927 74.0 -82.9-157.2 157.4 5.7 -6.5 -5.2
41 41 P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.573 55.7-135.0 -44.9 -23.4 4.9 -9.9 -6.5
42 42 S S S+ 0 0 83 1,-0.0 2,-0.5 88,-0.0 3,-0.3 0.011 79.8 82.5 88.9 -20.3 1.9 -8.5 -8.4
43 43 Y S S+ 0 0 105 1,-0.2 86,-0.2 83,-0.1 3,-0.1 -0.970 102.4 10.2-119.0 129.2 -0.6 -11.1 -7.5
44 44 S S S+ 0 0 0 84,-1.2 79,-2.5 -2,-0.5 2,-0.3 0.757 112.7 86.6 74.8 35.0 -2.2 -10.6 -4.1
45 45 E B -B 122 0B 4 -3,-0.3 -1,-0.3 83,-0.2 2,-0.3 -0.954 56.0-155.5-147.1 164.2 -0.9 -7.1 -3.5
46 46 N - 0 0 1 75,-1.1 75,-0.4 -2,-0.3 19,-0.0 -0.862 17.1-168.1-143.2 116.7 -1.9 -3.6 -4.3
47 47 S - 0 0 21 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.859 3.3-170.7-114.6 128.1 0.8 -0.9 -4.5
48 48 P - 0 0 2 0, 0.0 71,-2.6 0, 0.0 2,-0.3 -0.855 6.1-171.1-107.2 159.1 0.3 2.8 -4.6
49 49 Q B +C 118 0B 46 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.982 7.0 176.6-142.3 127.5 2.8 5.6 -5.2
50 50 D + 0 0 21 67,-2.7 67,-0.5 -2,-0.3 6,-0.3 -0.713 13.2 163.3-142.7 94.8 1.8 9.1 -4.8
51 51 Y S S+ 0 0 149 -2,-0.3 -1,-0.1 65,-0.2 5,-0.1 0.930 75.7 55.1 -68.0 -46.0 4.5 11.8 -5.2
52 52 L S S+ 0 0 146 2,-0.1 -1,-0.1 65,-0.1 -2,-0.1 0.934 90.1 71.7 -63.4 -54.3 2.0 14.6 -5.6
53 53 T S > S- 0 0 62 1,-0.1 3,-0.9 64,-0.1 2,-0.2 -0.362 82.7-124.0 -74.8 137.6 -0.2 14.5 -2.6
54 54 P T 3 S+ 0 0 103 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.600 94.1 2.1 -73.2 140.2 1.5 15.6 0.6
55 55 Q T 3 S- 0 0 131 -2,-0.2 -2,-0.1 1,-0.2 61,-0.0 0.919 91.4-150.8 48.9 50.8 1.2 12.9 3.3
56 56 N < - 0 0 5 -3,-0.9 -1,-0.2 -6,-0.3 2,-0.1 -0.332 15.4-135.9 -57.6 129.8 -0.5 10.7 0.8
57 57 S > - 0 0 53 -3,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.442 15.9-125.6 -91.9 162.1 -2.8 8.5 2.8
58 58 A H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.878 116.8 56.1 -65.0 -39.7 -3.5 4.8 2.7
59 59 R H > S+ 0 0 189 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.924 106.5 48.8 -60.8 -42.3 -7.1 5.8 2.5
60 60 A H >>S+ 0 0 31 1,-0.2 4,-3.2 2,-0.2 5,-1.1 0.924 109.7 53.8 -62.5 -40.8 -6.2 7.9 -0.6
61 61 A H <5S+ 0 0 2 -4,-2.0 8,-0.4 3,-0.2 9,-0.3 0.940 110.0 45.0 -62.3 -46.4 -4.4 5.0 -2.0
62 62 V H <5S+ 0 0 8 -4,-2.9 8,-1.2 1,-0.2 -1,-0.2 0.966 120.5 39.8 -64.5 -47.2 -7.2 2.6 -1.7
63 63 G H <5S+ 0 0 21 -4,-2.6 7,-1.4 -5,-0.2 8,-0.8 0.993 137.6 11.1 -67.2 -57.5 -9.7 5.0 -3.1
64 64 V T X5S- 0 0 70 -4,-3.2 4,-2.5 -5,-0.3 7,-1.0 0.980 83.2-154.9 -80.9 -52.6 -7.7 6.6 -5.8
65 65 G T 4< - 0 0 2 -5,-1.1 -1,-0.1 3,-0.3 -3,-0.1 -0.495 65.3 -57.2 89.9-178.2 -4.7 4.5 -6.1
66 66 P T 4 S- 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.920 123.6 -40.2 -55.8 -40.7 -1.8 6.5 -7.6
67 67 V T 4 S+ 0 0 96 -3,-0.2 -2,-0.3 -6,-0.1 -3,-0.1 -0.283 141.4 60.0-173.5 76.7 -4.6 6.8 -10.1
68 68 S X + 0 0 8 -4,-2.5 4,-1.1 -7,-0.2 24,-0.5 0.416 65.5 83.2-171.1 -49.5 -6.0 3.3 -10.1
69 69 W T >4 S- 0 0 0 -8,-0.4 3,-0.6 1,-0.2 23,-0.5 0.915 116.0 -5.2 -55.8 -82.9 -7.5 1.6 -7.1
70 70 V G >4 S+ 0 0 8 -7,-1.4 3,-2.3 -8,-1.2 -6,-0.2 0.761 122.6 75.9 -79.8 -22.7 -11.1 2.7 -6.7
71 71 D G >4 S+ 0 0 49 -7,-1.0 3,-0.8 -8,-0.8 4,-0.2 0.808 81.7 73.9 -58.9 -23.1 -10.9 5.2 -9.5
72 72 E G > -E 82 0C 66 5,-1.5 4,-1.8 -2,-0.3 5,-1.4 -0.928 16.2-162.7-141.2 119.4 -19.0 -3.3 -14.7
78 78 Y T 45S+ 0 0 91 -2,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.868 93.2 63.0 -67.4 -33.3 -21.0 -5.7 -12.6
79 79 A T 45S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.919 112.2 36.9 -56.9 -43.1 -23.6 -5.9 -15.4
80 80 T T 45S- 0 0 75 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.767 103.5-143.0 -73.7 -28.9 -20.8 -7.4 -17.5
81 81 N T <5S+ 0 0 35 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.790 72.3 58.6 68.8 26.9 -19.5 -9.2 -14.4
82 82 S E + 0 0 21 1,-0.1 4,-0.9 -3,-0.1 -1,-0.1 0.162 40.5 113.0 -87.7 -2.3 -8.7 -2.6 -14.5
90 90 G T 4 S+ 0 0 29 1,-0.1 4,-0.4 2,-0.1 -1,-0.1 0.824 74.7 26.8 -41.7 -63.4 -5.6 -3.6 -12.5
91 91 H T >> S+ 0 0 29 -23,-0.2 4,-1.6 2,-0.2 3,-1.3 0.902 105.6 65.4 -78.6 -46.1 -6.3 -2.5 -8.8
92 92 Y H 3> S+ 0 0 2 -23,-0.5 4,-2.0 -24,-0.5 5,-0.3 0.883 99.6 57.6 -47.4 -49.4 -10.1 -2.5 -8.2
93 93 T H 3X S+ 0 0 20 -4,-0.9 4,-1.7 1,-0.3 -1,-0.3 0.818 104.4 51.5 -55.0 -42.2 -10.2 -6.2 -8.7
94 94 Q H <4 S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.940 106.8 51.8 -63.1 -47.3 -7.7 -6.7 -5.9
95 95 V H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.906 118.4 36.4 -60.8 -43.8 -9.5 -4.7 -3.4
96 96 V H < S+ 0 0 0 -4,-2.0 41,-1.1 48,-1.5 -1,-0.3 0.714 80.9 140.1 -81.2 -19.1 -12.8 -6.5 -3.9
97 97 W >< - 0 0 0 -4,-1.7 3,-0.7 47,-0.5 50,-0.2 0.077 41.7-155.8 -33.2 109.6 -11.2 -9.9 -4.5
98 98 R T 3 S+ 0 0 72 48,-1.4 38,-0.2 36,-0.4 -1,-0.2 0.876 85.3 65.6 -59.7 -39.7 -13.5 -12.2 -2.6
99 99 A T 3 S+ 0 0 13 36,-0.4 2,-0.5 35,-0.3 -1,-0.3 0.841 82.3 85.6 -59.0 -36.4 -10.9 -14.8 -2.1
100 100 T < + 0 0 0 -3,-0.7 25,-0.3 1,-0.2 26,-0.0 -0.578 42.5 167.1 -82.2 117.1 -8.8 -12.7 0.2
101 101 T + 0 0 87 23,-0.9 -82,-1.6 -2,-0.5 2,-0.3 0.635 60.4 67.6 -85.5 -34.0 -9.8 -12.9 3.8
102 102 S E -a 19 0A 35 22,-1.6 22,-0.4 -84,-0.2 2,-0.3 -0.680 59.6-172.6 -99.1 154.8 -6.7 -11.3 5.3
103 103 I E +a 20 0A 2 -84,-1.6 -82,-2.8 -2,-0.3 -78,-0.3 -0.979 13.2 157.8-139.0 150.1 -5.6 -7.7 4.9
104 104 G E +D 122 0B 3 18,-0.8 18,-2.5 -2,-0.3 2,-0.3 -0.786 12.1 165.3-170.3 131.4 -2.4 -5.8 5.9
105 105 C E +D 121 0B 31 16,-0.3 2,-0.3 -2,-0.2 -76,-0.3 -0.886 6.8 176.2-144.4 168.7 -1.0 -2.6 4.5
106 106 A E -D 120 0B 13 14,-2.4 14,-2.4 -2,-0.3 2,-0.4 -0.968 16.9-138.2-170.1 161.7 1.5 0.0 5.2
107 107 R E +D 119 0B 100 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.945 17.9 175.1-126.8 149.7 3.1 3.2 3.9
108 108 V E -D 118 0B 15 10,-2.6 10,-2.9 -2,-0.4 2,-0.3 -0.976 35.3-105.8-145.5 159.6 6.6 4.4 3.9
109 109 V E -D 117 0B 24 -2,-0.3 -75,-0.9 8,-0.2 8,-0.2 -0.657 38.3-129.0 -83.7 144.1 8.4 7.3 2.4
110 110 C - 0 0 2 6,-1.5 -76,-0.3 -2,-0.3 -1,-0.2 0.384 54.6 -31.6 -71.8-144.4 10.5 6.5 -0.5
111 111 R S > S- 0 0 135 -76,-0.3 3,-1.0 1,-0.1 5,-0.1 0.305 88.7 -63.8 -63.9-163.8 14.1 7.5 -0.8
112 112 D T 3 S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.806 130.0 66.5 -55.8 -33.2 15.8 10.5 0.5
113 113 N T 3 S- 0 0 65 1,-0.2 -1,-0.3 -4,-0.0 -2,-0.1 0.939 74.5-171.8 -58.3 -46.3 13.7 12.7 -1.7
114 114 R < + 0 0 146 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.674 47.2 123.9 62.9 13.4 10.6 11.7 0.2
115 115 G + 0 0 18 -61,-0.1 2,-0.2 -6,-0.1 -1,-0.1 0.919 66.5 55.8 -67.3 -39.9 8.8 13.5 -2.5
116 116 V S S- 0 0 15 -5,-0.1 -6,-1.5 -62,-0.0 2,-0.4 -0.584 73.5-148.3 -96.5 153.2 6.9 10.3 -3.1
117 117 F E - D 0 109B 20 -67,-0.5 -67,-2.7 -2,-0.2 2,-0.4 -0.966 16.5-156.9-115.3 133.9 4.9 8.3 -0.6
118 118 T E -CD 49 108B 10 -10,-2.9 -10,-2.6 -2,-0.4 2,-0.3 -0.897 11.6-178.7-116.7 145.9 4.8 4.6 -1.2
119 119 W E - D 0 107B 20 -71,-2.6 2,-0.3 -2,-0.4 -12,-0.2 -0.987 5.8-173.1-139.7 150.7 2.1 2.2 -0.0
120 120 S E - D 0 106B 1 -14,-2.4 -14,-2.4 -2,-0.3 2,-0.3 -0.966 6.2-166.8-140.0 154.7 1.6 -1.5 -0.2
121 121 T E - D 0 105B 4 -75,-0.4 -75,-1.1 -2,-0.3 2,-0.3 -0.896 11.4-159.8-144.1 113.4 -1.3 -3.8 0.7
122 122 K E -BD 45 104B 44 -18,-2.5 -18,-0.8 -2,-0.3 2,-0.3 -0.690 8.6-171.7 -97.2 146.1 -0.8 -7.6 0.9
123 123 L - 0 0 1 -79,-2.5 2,-0.3 -2,-0.3 -20,-0.2 -0.996 12.9-124.6-138.3 145.1 -3.7 -10.1 0.7
124 124 Q S S+ 0 0 115 -22,-0.4 -22,-1.6 -2,-0.3 -23,-0.9 -0.944 88.1 75.4-121.5 146.6 -4.0 -13.8 1.2
125 125 Q S S- 0 0 94 -2,-0.3 2,-1.9 -25,-0.3 -2,-0.1 0.453 96.6-126.6 -47.1 140.2 -5.0 -16.2 -0.4
126 126 F S S+ 0 0 71 -2,-0.3 2,-0.3 -4,-0.0 -2,-0.2 -0.126 91.8 79.5 -77.1 41.2 -1.7 -15.3 -1.9
127 127 A + 0 0 9 -2,-1.9 2,-0.3 3,-0.1 -83,-0.1 -0.904 54.6 148.9-146.4 115.7 -3.5 -15.1 -5.2
128 128 E + 0 0 0 -2,-0.3 -84,-1.2 1,-0.1 -83,-0.2 -0.988 67.9 17.4-147.5 144.5 -5.4 -12.1 -5.8
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