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 .
250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12683.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
107 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 14.4 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.2 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+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 0 0 1 0 1 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 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 PARALLEL BRIDGES PER LADDER .
3 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 3 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 G 0 0 92 0, 0.0 4,-0.1 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 158.9 -12.4 9.7 -21.3
2 2 N > + 0 0 76 1,-0.2 2,-2.7 2,-0.1 3,-1.7 0.485 360.0 102.7 -63.9 -35.7 -14.0 9.2 -18.1
3 3 L T 3 S+ 0 0 6 1,-0.3 -1,-0.2 2,-0.2 7,-0.1 -0.290 72.1 59.3 -82.3 65.8 -13.6 12.2 -16.0
4 4 Y T 3 S+ 0 0 147 -2,-2.7 -1,-0.3 4,-0.1 -2,-0.1 -0.071 121.3 37.8-122.7 9.2 -16.9 14.0 -16.0
5 5 S S < S+ 0 0 65 -3,-1.7 -2,-0.2 5,-0.1 -3,-0.0 0.503 113.2 5.5-109.0-107.0 -17.8 10.5 -14.4
6 6 Q S S+ 0 0 136 1,-0.2 3,-0.1 -4,-0.1 -3,-0.0 0.874 114.6 33.0 -86.6 -55.2 -16.0 8.2 -12.1
7 7 G S S+ 0 0 24 1,-0.2 2,-0.4 97,-0.1 -1,-0.2 0.949 130.9 15.4 -65.9 -45.5 -12.8 9.1 -10.4
8 8 Y S S- 0 0 10 1,-0.1 -1,-0.2 96,-0.1 -4,-0.1 -0.940 84.6-120.5-122.1 149.4 -13.5 12.7 -10.2
9 9 G S S- 0 0 60 -2,-0.4 -1,-0.1 1,-0.1 -5,-0.1 0.811 71.4 -60.3 -58.3 -37.1 -16.8 14.1 -10.6
10 10 T S S+ 0 0 25 1,-0.1 -5,-0.1 -7,-0.1 -1,-0.1 0.253 86.6 138.6-175.1 -39.3 -16.3 16.4 -13.5
11 11 N - 0 0 5 36,-0.1 38,-0.5 -7,-0.1 2,-0.3 0.070 25.7-177.6 -49.5 127.6 -13.8 18.8 -12.4
12 12 T E -aB 49 64A 17 52,-2.6 52,-2.6 36,-0.1 2,-0.3 -0.957 16.5-156.6-129.8 121.6 -11.1 20.0 -14.7
13 13 A E -aB 50 63A 2 36,-2.6 38,-2.2 -2,-0.3 39,-1.8 -0.671 1.9-168.4 -69.1 139.7 -8.1 22.2 -14.4
14 14 A E +aB 52 62A 19 48,-2.3 48,-0.5 -2,-0.3 39,-0.4 -0.942 35.6 171.8-129.5 108.9 -6.7 23.8 -17.5
15 15 L - 0 0 3 37,-2.4 47,-0.2 -2,-0.4 40,-0.1 -0.484 24.4 -56.5-138.8-176.5 -3.6 25.2 -16.1
16 16 S > - 0 0 10 45,-0.3 4,-1.5 -2,-0.2 -1,-0.2 -0.063 42.3-111.1 -94.3 158.2 -0.1 26.8 -16.8
17 17 T T 4 S+ 0 0 89 1,-0.3 5,-0.3 2,-0.2 -1,-0.1 0.689 124.1 47.0 -64.1 -15.3 2.9 25.9 -18.9
18 18 A T 4 S+ 0 0 77 3,-0.1 -1,-0.3 4,-0.1 3,-0.1 0.878 110.5 46.1 -79.9 -50.4 4.4 25.4 -15.3
19 19 L T 4 S+ 0 0 61 1,-0.3 2,-0.6 -3,-0.1 -2,-0.2 0.943 126.4 30.4 -65.7 -53.5 1.8 23.4 -13.6
20 20 F S < S- 0 0 15 -4,-1.5 2,-0.5 32,-0.1 -1,-0.3 -0.964 90.4-164.4 -83.3 122.3 1.4 21.0 -16.5
21 21 N S > S- 0 0 83 -2,-0.6 3,-1.5 -3,-0.1 4,-0.4 -0.994 74.6 -23.2-118.5 110.6 4.8 21.2 -17.8
22 22 N T 3 S- 0 0 127 -2,-0.5 179,-0.1 -5,-0.3 -5,-0.1 0.456 109.3 -86.9 63.1 9.0 5.0 19.8 -21.3
23 23 G T 3 S+ 0 0 10 -6,-0.1 3,-0.4 2,-0.1 -1,-0.3 0.538 102.0 120.6 75.2 13.0 1.7 17.9 -20.2
24 24 L < + 0 0 11 -3,-1.5 108,-2.3 1,-0.2 2,-1.7 0.858 64.4 70.4 -64.7 -28.8 3.6 15.1 -18.8
25 25 S + 0 0 18 -4,-0.4 4,-0.3 106,-0.3 -1,-0.2 -0.255 67.0 126.5 -85.5 54.2 1.8 16.0 -15.4
26 26 C + 0 0 19 -2,-1.7 -1,-0.2 -3,-0.4 99,-0.1 -0.019 67.6 31.7-125.9 23.0 -1.5 14.9 -16.5
27 27 G S S+ 0 0 1 -3,-0.2 -1,-0.2 98,-0.1 -2,-0.1 0.263 96.5 100.8-112.1 7.2 -3.1 12.4 -14.2
28 28 A - 0 0 19 -3,-0.2 -2,-0.2 1,-0.1 102,-0.1 0.660 61.3-169.8 -86.5 -36.2 -1.4 14.1 -11.4
29 29 C - 0 0 16 -4,-0.3 2,-0.2 21,-0.2 20,-0.2 0.417 16.0-170.8 77.0 158.8 -3.9 16.3 -9.7
30 30 F E -C 48 0B 26 18,-2.0 18,-2.3 69,-0.2 69,-0.3 -0.886 8.0-150.2-159.0-175.4 -4.1 19.0 -7.1
31 31 E E -CD 47 98B 33 67,-2.7 67,-1.6 -2,-0.2 2,-0.3 -0.958 5.7-147.1-154.9 174.9 -6.8 21.0 -5.1
32 32 I E -C 46 0B 11 14,-2.0 14,-2.6 -2,-0.3 2,-0.2 -0.993 13.5-129.1-141.3 145.0 -7.5 24.4 -3.4
33 33 R E -C 45 0B 102 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.595 25.1-138.5 -43.1 138.5 -9.2 26.3 -0.7
34 34 C + 0 0 1 8,-3.1 2,-0.3 10,-1.1 7,-0.1 -0.686 43.5 132.4 -79.3 164.1 -11.4 29.3 -1.5
35 35 Q + 0 0 80 -2,-0.3 3,-0.5 5,-0.2 2,-0.3 -0.806 48.9 52.8-148.9-133.5 -11.1 32.4 0.8
36 36 N S S+ 0 0 141 -2,-0.3 -2,-0.1 1,-0.2 5,-0.0 -0.343 93.0 47.4 62.7-115.5 -10.7 35.9 -0.4
37 37 D S S- 0 0 64 -2,-0.3 -1,-0.2 2,-0.1 4,-0.2 0.554 97.5 -18.7 -64.3 -39.8 -13.2 37.2 -2.8
38 38 G S S- 0 0 23 2,-1.3 44,-0.0 -3,-0.5 4,-0.0 -0.233 77.9 -69.9-130.6-172.8 -16.9 36.5 -2.0
39 39 K S S+ 0 0 184 39,-0.1 2,-1.0 -2,-0.1 43,-0.1 0.119 121.9 89.2 -74.4 -6.7 -20.0 34.8 -0.4
40 40 W S S+ 0 0 3 42,-0.1 -2,-1.3 41,-0.1 2,-0.3 -0.804 81.4 112.1 -82.0 78.8 -17.8 32.9 -3.0
41 41 C + 0 0 34 -2,-1.0 -5,-0.1 -4,-0.2 41,-0.0 -0.997 30.2 89.9-157.5 146.8 -15.5 31.6 -0.3
42 42 L - 0 0 90 -2,-0.3 -8,-3.1 1,-0.1 -7,-0.1 -0.265 61.7 -96.7 158.6-179.1 -13.8 29.4 2.1
43 43 P S S+ 0 0 78 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.674 88.9 118.1 -54.5 -12.6 -11.2 27.1 3.3
44 44 G S S- 0 0 31 1,-0.1 -10,-1.1 -11,-0.1 -2,-0.1 -0.259 71.8 -97.9 -72.0 150.8 -13.9 24.6 2.1
45 45 S E -C 33 0B 78 -12,-0.2 2,-0.4 -14,-0.0 -12,-0.2 -0.205 31.8-172.1 -96.6 147.6 -12.5 22.5 -0.7
46 46 I E -C 32 0B 4 -14,-2.6 -14,-2.0 27,-0.0 2,-0.4 -0.998 20.2-149.2-125.1 143.4 -12.4 22.3 -4.5
47 47 V E -C 31 0B 36 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.917 14.3-173.9-109.3 132.8 -10.8 19.3 -6.2
48 48 V E -C 30 0B 8 -18,-2.3 -18,-2.0 -2,-0.4 2,-0.3 -0.902 19.5-174.0-136.2 112.9 -9.1 19.4 -9.6
49 49 T E -a 12 0A 1 -38,-0.5 -36,-2.6 -2,-0.4 2,-0.5 -0.677 34.6-132.9 -72.8 150.3 -7.8 16.9 -11.7
50 50 A E +a 13 0A 0 -2,-0.3 -21,-0.2 -38,-0.2 -36,-0.2 -0.952 30.8 174.0-112.4 135.4 -6.2 18.7 -14.4
51 51 M E - 0 0A 68 -38,-2.2 2,-0.2 -2,-0.5 -37,-0.2 0.342 52.9 -72.8-128.3 -4.9 -6.9 17.5 -17.9
52 52 A E +a 14 0A 22 -39,-1.8 -37,-2.4 1,-0.2 -32,-0.1 -0.820 65.0 104.2-177.7-103.3 -5.2 20.3 -20.0
53 53 L - 0 0 94 -39,-0.4 -1,-0.2 -2,-0.2 3,-0.1 0.526 15.3-175.6 -81.6 153.7 -4.7 23.6 -21.4
54 54 V + 0 0 55 1,-0.1 -37,-0.2 -40,-0.1 -38,-0.1 0.542 58.0 116.8 -78.4 -10.1 -2.6 26.6 -20.9
55 55 T + 0 0 100 1,-0.1 2,-0.9 -40,-0.1 -1,-0.1 0.571 56.9 53.0 -60.4 -44.9 -4.4 28.5 -23.5
56 56 F S S- 0 0 97 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.691 84.0-166.1 -97.5 104.5 -6.2 31.5 -22.1
57 57 L + 0 0 119 -2,-0.9 3,-0.2 1,-0.1 -2,-0.1 -0.763 38.6 136.4-126.4 130.0 -3.2 33.2 -20.3
58 58 F S S- 0 0 106 1,-0.9 2,-0.6 -2,-0.4 -1,-0.1 -0.296 87.6 -59.4-157.8 63.3 -2.9 36.0 -17.7
59 59 I S S+ 0 0 166 2,-0.0 -1,-0.9 0, 0.0 2,-0.2 -0.850 117.5 16.5 56.3-116.8 -0.4 34.9 -15.1
60 60 A S S- 0 0 28 -2,-0.6 2,-0.1 -3,-0.2 33,-0.1 -0.634 74.8-125.8-131.1 142.5 -1.9 31.7 -13.7
61 61 T - 0 0 1 -2,-0.2 -45,-0.3 1,-0.1 -46,-0.2 -0.331 20.7-151.7-137.2 160.9 -4.5 29.4 -14.9
62 62 L E -B 14 0A 19 -48,-0.5 -48,-2.3 -47,-0.2 2,-0.4 -0.224 4.5-115.0-158.4-178.3 -7.7 27.8 -13.7
63 63 G E +B 13 0A 12 -50,-0.2 -50,-0.3 27,-0.2 2,-0.2 -0.968 38.5 83.7-163.3 132.3 -10.4 25.4 -13.4
64 64 A E S-B 12 0A 5 -52,-2.6 -52,-2.6 -2,-0.4 -54,-0.0 -0.855 87.8 -74.8-171.5-156.5 -14.0 24.3 -13.8
65 65 M S S- 0 0 107 -2,-0.2 -1,-0.2 -54,-0.2 -55,-0.0 0.606 102.4 -77.5 -69.4 -51.8 -16.2 22.9 -16.4
66 66 T S S+ 0 0 123 -3,-0.1 -3,-0.1 -53,-0.0 -4,-0.0 -0.128 122.7 9.0-133.9 -2.4 -15.4 26.4 -16.7
67 67 S S > S+ 0 0 50 3,-0.1 4,-1.8 2,-0.1 19,-0.1 0.499 112.0 77.1-128.9 -25.1 -17.9 27.3 -14.0
68 68 H T 4 S+ 0 0 81 1,-0.2 -4,-0.1 2,-0.2 -57,-0.1 0.930 108.0 36.9 -60.2 -46.2 -19.1 24.0 -12.4
69 69 V T >4 S+ 0 0 2 2,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.723 108.6 56.9 -88.0 -21.4 -15.8 23.9 -10.6
70 70 N T 34 S+ 0 0 15 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.891 111.6 51.0 -63.2 -38.4 -15.1 27.6 -9.7
71 71 G T 3< S+ 0 0 0 -4,-1.8 2,-0.8 1,-0.2 -1,-0.3 0.247 74.6 122.6 -80.4 7.2 -18.5 27.3 -8.0
72 72 Y < + 0 0 105 -3,-1.2 2,-0.2 10,-0.1 -1,-0.2 0.009 64.3 62.8 -87.2 43.6 -17.4 24.2 -6.2
73 73 A S S+ 0 0 13 -2,-0.8 2,-0.3 -3,-0.1 9,-0.2 -0.882 77.8 100.6-125.9 129.9 -18.2 25.8 -3.0
74 74 G S S- 0 0 55 -2,-0.2 3,-0.1 1,-0.2 -34,-0.0 -0.977 71.3-113.2 178.3-177.1 -21.9 26.7 -2.4
75 75 G S S- 0 0 65 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.911 77.5 -90.0 -93.2 -81.2 -25.2 25.9 -1.0
76 76 G S > S+ 0 0 65 -3,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.134 128.7 43.3-129.7 -23.7 -26.5 25.4 -4.3
77 77 W H > S+ 0 0 173 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.891 112.3 56.7 -64.8 -40.0 -27.6 29.0 -5.0
78 78 V H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 106.6 49.9 -59.4 -34.1 -24.5 30.2 -3.5
79 79 N H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.926 109.2 48.8 -65.2 -45.0 -22.7 28.0 -6.0
80 80 A H X S+ 0 0 39 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.887 117.1 46.8 -59.3 -41.0 -24.6 29.4 -9.0
81 81 H H X S+ 0 0 73 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.830 103.9 54.2 -80.8 -30.5 -23.8 32.8 -7.7
82 82 A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.870 109.5 56.1 -58.0 -37.8 -20.2 32.5 -7.0
83 83 T H < S+ 0 0 29 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.859 105.7 46.7 -61.7 -44.2 -20.1 31.4 -10.6
84 84 F H < S+ 0 0 159 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 113.2 49.2 -65.4 -42.9 -21.6 34.3 -12.0
85 85 Y H < S+ 0 0 135 -4,-1.8 2,-0.2 2,-0.0 -2,-0.2 0.875 100.3 78.5 -63.8 -45.0 -19.5 36.8 -10.0
86 86 G < + 0 0 16 -4,-2.0 -16,-0.1 -5,-0.1 -15,-0.0 -0.457 24.5 161.4 -78.3 140.5 -16.1 35.3 -10.7
87 87 G S S- 0 0 93 -2,-0.2 -1,-0.1 -17,-0.0 -4,-0.1 -0.663 85.8-147.7 -89.6 58.4 -13.6 35.3 -13.2
88 88 G - 0 0 16 -6,-0.2 -5,-0.0 -5,-0.1 -6,-0.0 0.648 32.3 -97.9 -97.6-155.6 -12.4 34.4 -10.0
89 89 D S S+ 0 0 32 -49,-0.2 2,-0.8 -54,-0.1 -1,-0.1 0.246 79.2 99.2-104.5 0.5 -10.1 34.1 -7.3
90 90 A - 0 0 8 1,-0.1 -27,-0.2 -27,-0.1 -56,-0.1 -0.828 56.7-164.1 -63.2 117.7 -8.7 30.6 -7.5
91 91 S - 0 0 48 -2,-0.8 3,-0.3 -29,-0.1 -1,-0.1 0.136 52.1-102.2 -94.3 3.1 -5.5 32.0 -9.2
92 92 G S S- 0 0 5 1,-0.2 -31,-0.1 -29,-0.1 -2,-0.1 -0.093 87.1 -5.6 115.9 -19.9 -5.3 28.3 -9.9
93 93 T S > S+ 0 0 23 -33,-0.1 3,-1.7 4,-0.1 2,-0.4 0.228 126.7 50.2-158.5 -70.4 -2.7 26.8 -7.4
94 94 M T 3 S+ 0 0 168 1,-0.3 3,-0.1 -3,-0.3 -62,-0.1 -0.389 77.0 101.3 -83.9 47.5 -0.8 29.3 -5.2
95 95 G T 3 S- 0 0 47 -2,-0.4 -1,-0.3 -62,-0.1 2,-0.2 0.708 123.9 -76.0 -65.2 -39.7 -4.2 30.7 -4.4
96 96 G S < S+ 0 0 28 -3,-1.7 -64,-0.1 2,-0.0 -62,-0.0 -0.394 87.7 143.9-160.4-108.4 -3.0 28.6 -1.6
97 97 A - 0 0 38 -2,-0.2 2,-0.2 -3,-0.1 -65,-0.2 0.718 36.0-119.4 76.5 162.5 -3.3 24.9 -2.3
98 98 C B -D 31 0B 40 -67,-1.6 -67,-2.7 2,-0.0 2,-0.6 -0.770 11.3-138.2-137.9 142.4 -2.3 21.3 -2.3
99 99 G + 0 0 73 -69,-0.3 -69,-0.2 -2,-0.2 -70,-0.1 -0.955 25.1 168.5-121.5 114.4 -1.4 18.3 -4.4
100 100 Y - 0 0 122 -2,-0.6 -2,-0.0 1,-0.1 28,-0.0 -0.997 28.6-150.2-116.1 114.1 -3.0 15.1 -3.2
101 101 P - 0 0 38 0, 0.0 27,-0.1 0, 0.0 -1,-0.1 0.843 41.4-148.1 -52.7 -35.2 -2.4 12.6 -5.8
102 102 C - 0 0 37 1,-0.1 2,-1.0 -73,-0.1 -3,-0.0 0.343 23.4 -74.8 81.0 158.3 -5.8 11.0 -4.6
103 103 V + 0 0 119 1,-0.1 -1,-0.1 -96,-0.1 3,-0.1 -0.772 64.5 165.4-100.8 103.0 -7.2 7.5 -4.4
104 104 R - 0 0 9 -2,-1.0 -1,-0.1 1,-0.3 145,-0.1 -0.429 32.1-151.6-138.0 28.4 -7.9 7.1 -8.1
105 105 R + 0 0 159 1,-0.1 -1,-0.3 143,-0.1 22,-0.3 0.027 44.3 145.1 56.9-126.7 -8.6 3.5 -9.3
106 106 G + 0 0 22 142,-0.1 143,-0.5 20,-0.1 18,-0.2 0.884 17.1 160.1 83.1 58.1 -7.3 4.2 -12.7
107 107 G - 0 0 20 1,-0.2 17,-2.0 141,-0.1 2,-0.2 0.943 51.5 -43.2 -81.1 -79.2 -5.5 1.5 -14.7
108 108 I E -E 123 0C 11 136,-0.9 2,-0.3 138,-0.2 15,-0.2 -0.596 33.9-144.1-134.1-179.1 -5.5 2.3 -18.3
109 109 R E -E 122 0C 26 13,-1.8 13,-2.2 -2,-0.2 133,-0.1 -0.954 10.8-174.3-148.8 158.4 -6.8 3.3 -21.6
110 110 F + 0 0 2 -2,-0.3 2,-0.7 11,-0.2 132,-0.1 0.834 25.3 165.2 -90.4 -45.4 -6.6 2.7 -25.2
111 111 T + 0 0 20 130,-0.1 3,-0.2 10,-0.1 -1,-0.1 -0.660 43.1 50.4 50.1-101.6 -8.7 5.4 -27.0
112 112 I S S- 0 0 91 -2,-0.7 8,-0.2 1,-0.2 129,-0.1 -0.182 92.0 -71.0-116.4 169.5 -8.2 5.8 -30.7
113 113 N - 0 0 92 127,-0.2 -1,-0.2 1,-0.1 127,-0.1 -0.037 54.5-163.8 -73.5 111.1 -8.0 3.7 -33.8
114 114 G - 0 0 2 125,-0.2 2,-0.3 -3,-0.2 5,-0.2 -0.255 14.3-168.3 -74.8 167.3 -4.9 1.7 -33.6
115 115 H B > -F 118 0D 97 3,-1.7 3,-5.2 -2,-0.0 97,-0.1 -0.954 34.8-122.7-147.3 136.2 -3.1 -0.1 -36.3
116 116 S T 3 S+ 0 0 67 1,-0.4 96,-0.3 -2,-0.3 95,-0.2 0.379 112.1 78.2 -68.1 11.6 -0.3 -2.7 -35.6
117 117 Y T 3 S- 0 0 132 1,-0.3 92,-1.6 93,-0.1 -1,-0.4 0.864 118.2 -14.7 -62.6 -40.4 1.5 -0.2 -37.9
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